HEADER    UNKNOWN FUNCTION                        17-MAR-17   5XBD              
TITLE     DISULFIDE-CONSTRAINED WOUND HEALING PEPTIDE DERIVED FROM PERESKIA BLEO
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PB1;                                                       
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PERESKIA BLEO;                                  
SOURCE   3 ORGANISM_TAXID: 307721                                               
KEYWDS    DISULFIDE BOND, PERESKIA BLEO, CYSTEIN-RICH PEPTIDE CRP, ANTI-        
KEYWDS   2 MICROBIAL PEPTIDE, UNKNOWN FUNCTION                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.XIAO,J.P.TAM                                                        
REVDAT   2   14-JUN-23 5XBD    1       REMARK SEQRES                            
REVDAT   1   14-FEB-18 5XBD    0                                                
JRNL        AUTH   S.LOO,A.KAM,T.XIAO,J.P.TAM                                   
JRNL        TITL   BLEOGENS: CACTUS-DERIVED ANTI-CANDIDA CYSTEINE-RICH PEPTIDES 
JRNL        TITL 2 WITH THREE DIFFERENT PRECURSOR ARRANGEMENTS                  
JRNL        REF    FRONT PLANT SCI               V.   8  2162 2017              
JRNL        REFN                   ESSN 1664-462X                               
JRNL        PMID   29312404                                                     
JRNL        DOI    10.3389/FPLS.2017.02162                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS, CNS 1.3                                         
REMARK   3   AUTHORS     : BRUNGER (CNS), ADAMS (CNS)                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5XBD COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 21-MAR-17.                  
REMARK 100 THE DEPOSITION ID IS D_1300003233.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.5 MM PB1, 55.56 M H2O, 2.92 M    
REMARK 210                                   [U-100% 2H] D2O, 0.03 % TFA, 95%   
REMARK 210                                   H2O/5% D2O                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE II                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, TOPSPIN, SPARKY           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HB2  LEU A    23     H    THR A    32              1.34            
REMARK 500   O    PHE A    21     HA   CYS A    33              1.54            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A   5       93.68     45.09                                   
REMARK 500  1 CYS A  17      104.07     46.27                                   
REMARK 500  1 ARG A  24       52.93    -94.69                                   
REMARK 500  1 SER A  30       88.95   -166.76                                   
REMARK 500  2 ASN A   5       92.40     44.78                                   
REMARK 500  2 CYS A  17      104.52     47.75                                   
REMARK 500  2 GLN A  28      -46.46   -131.14                                   
REMARK 500  2 SER A  30       89.23   -166.86                                   
REMARK 500  3 CYS A  17       97.23     40.93                                   
REMARK 500  3 SER A  19      -14.86   -142.74                                   
REMARK 500  3 ARG A  24       56.53    -92.61                                   
REMARK 500  3 SER A  30       82.29   -165.43                                   
REMARK 500  3 ALA A  34      -77.09   -141.55                                   
REMARK 500  4 ASN A   5       98.73     46.00                                   
REMARK 500  4 CYS A  17       98.94     45.98                                   
REMARK 500  4 ARG A  24       53.13    -94.40                                   
REMARK 500  4 SER A  30       93.23   -163.19                                   
REMARK 500  5 ASN A   5       92.61     44.66                                   
REMARK 500  5 CYS A  17      103.84     46.55                                   
REMARK 500  5 GLN A  28      -46.11   -132.11                                   
REMARK 500  5 SER A  30       89.47   -167.42                                   
REMARK 500  6 ASN A   5       95.02     45.92                                   
REMARK 500  6 PRO A  15     -173.85    -69.12                                   
REMARK 500  6 CYS A  17      105.30     48.68                                   
REMARK 500  6 SER A  19      -23.06   -140.88                                   
REMARK 500  6 ASN A  20     -168.46    -79.00                                   
REMARK 500  6 LEU A  23       42.68    -86.16                                   
REMARK 500  6 SER A  30       84.25   -163.43                                   
REMARK 500  7 ASN A   5       92.82     44.66                                   
REMARK 500  7 CYS A  17      102.55     47.66                                   
REMARK 500  7 ARG A  24       53.96    -91.73                                   
REMARK 500  7 SER A  30       91.52   -165.25                                   
REMARK 500  8 ASN A   5       95.33     45.89                                   
REMARK 500  8 CYS A  17      107.79     49.98                                   
REMARK 500  8 ARG A  24       54.87    -94.88                                   
REMARK 500  8 SER A  30       86.65   -163.64                                   
REMARK 500  9 ASN A   5       97.46     44.97                                   
REMARK 500  9 CYS A  17      100.44     46.82                                   
REMARK 500  9 SER A  30       91.85   -164.01                                   
REMARK 500 10 ASN A   5      108.67     54.35                                   
REMARK 500 10 CYS A  17      101.60     47.16                                   
REMARK 500 10 LEU A  23       37.23    -80.11                                   
REMARK 500 10 SER A  30       52.33   -155.19                                   
REMARK 500 10 THR A  32      147.23   -170.68                                   
REMARK 500 10 ALA A  34      -58.51   -143.14                                   
REMARK 500 11 ASN A   5      101.25     48.16                                   
REMARK 500 11 CYS A  17      103.25     50.22                                   
REMARK 500 11 LEU A  23       38.87    -84.40                                   
REMARK 500 11 TYR A  25      -98.31     53.97                                   
REMARK 500 11 ALA A  26      -35.87   -142.73                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      92 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36066   RELATED DB: BMRB                                 
REMARK 900 BLEOTIDE PB1                                                         
DBREF  5XBD A    1    36  PDB    5XBD     5XBD             1     36             
SEQRES   1 A   36  PCA CYS LYS PRO ASN GLY ALA LYS CYS THR GLU ILE SER          
SEQRES   2 A   36  ILE PRO PRO CYS CYS SER ASN PHE CYS LEU ARG TYR ALA          
SEQRES   3 A   36  GLY GLN LYS SER GLY THR CYS ALA ASN ARG                      
HET    PCA  A   1      14                                                       
HETNAM     PCA PYROGLUTAMIC ACID                                                
FORMUL   1  PCA    C5 H7 N O3                                                   
SSBOND   1 CYS A    2    CYS A   18                          1555   1555  2.03  
SSBOND   2 CYS A    9    CYS A   22                          1555   1555  2.04  
SSBOND   3 CYS A   17    CYS A   33                          1555   1555  2.04  
LINK         C   PCA A   1                 N   CYS A   2     1555   1555  1.34  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
HETATM    1  N   PCA A   1       1.480 -14.068  -4.505  1.00  0.00           N  
HETATM    2  CA  PCA A   1       0.341 -15.008  -4.235  1.00  0.00           C  
HETATM    3  CB  PCA A   1       0.841 -15.959  -3.195  1.00  0.00           C  
HETATM    4  CG  PCA A   1       2.227 -15.515  -2.872  1.00  0.00           C  
HETATM    5  CD  PCA A   1       2.632 -14.393  -3.834  1.00  0.00           C  
HETATM    6  OE  PCA A   1       3.770 -14.432  -4.346  1.00  0.00           O  
HETATM    7  C   PCA A   1      -0.909 -14.279  -3.739  1.00  0.00           C  
HETATM    8  O   PCA A   1      -2.012 -14.833  -3.782  1.00  0.00           O  
HETATM    9  H   PCA A   1       1.206 -13.374  -5.231  1.00  0.00           H  
HETATM   10  HA  PCA A   1       0.108 -15.545  -5.140  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       0.215 -15.908  -2.312  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       0.869 -16.966  -3.584  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       2.261 -15.143  -1.855  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       2.913 -16.340  -2.989  1.00  0.00           H  
ATOM     15  N   CYS A   2      -0.724 -13.041  -3.271  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -1.827 -12.223  -2.753  1.00  0.00           C  
ATOM     17  C   CYS A   2      -1.826 -10.824  -3.377  1.00  0.00           C  
ATOM     18  O   CYS A   2      -2.821 -10.098  -3.287  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -1.730 -12.105  -1.228  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -1.066 -13.587  -0.396  1.00  0.00           S  
ATOM     21  H   CYS A   2       0.181 -12.668  -3.275  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -2.752 -12.717  -3.009  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -1.087 -11.275  -0.979  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -2.716 -11.922  -0.827  1.00  0.00           H  
ATOM     25  N   LYS A   3      -0.702 -10.459  -4.012  1.00  0.00           N  
ATOM     26  CA  LYS A   3      -0.536  -9.148  -4.659  1.00  0.00           C  
ATOM     27  C   LYS A   3      -1.175  -9.122  -6.055  1.00  0.00           C  
ATOM     28  O   LYS A   3      -1.156 -10.140  -6.753  1.00  0.00           O  
ATOM     29  CB  LYS A   3       0.955  -8.757  -4.789  1.00  0.00           C  
ATOM     30  CG  LYS A   3       1.953  -9.909  -4.656  1.00  0.00           C  
ATOM     31  CD  LYS A   3       1.939 -10.823  -5.876  1.00  0.00           C  
ATOM     32  CE  LYS A   3       3.161 -11.726  -5.916  1.00  0.00           C  
ATOM     33  NZ  LYS A   3       3.088 -12.708  -7.032  1.00  0.00           N  
ATOM     34  H   LYS A   3       0.041 -11.090  -4.042  1.00  0.00           H  
ATOM     35  HA  LYS A   3      -1.030  -8.426  -4.037  1.00  0.00           H  
ATOM     36  HB2 LYS A   3       1.105  -8.302  -5.758  1.00  0.00           H  
ATOM     37  HB3 LYS A   3       1.187  -8.023  -4.035  1.00  0.00           H  
ATOM     38  HG2 LYS A   3       2.944  -9.497  -4.541  1.00  0.00           H  
ATOM     39  HG3 LYS A   3       1.700 -10.488  -3.779  1.00  0.00           H  
ATOM     40  HD2 LYS A   3       1.053 -11.438  -5.840  1.00  0.00           H  
ATOM     41  HD3 LYS A   3       1.922 -10.214  -6.767  1.00  0.00           H  
ATOM     42  HE2 LYS A   3       4.041 -11.113  -6.047  1.00  0.00           H  
ATOM     43  HE3 LYS A   3       3.230 -12.260  -4.980  1.00  0.00           H  
ATOM     44  HZ1 LYS A   3       3.031 -12.210  -7.944  1.00  0.00           H  
ATOM     45  HZ2 LYS A   3       2.247 -13.310  -6.926  1.00  0.00           H  
ATOM     46  HZ3 LYS A   3       3.935 -13.313  -7.033  1.00  0.00           H  
ATOM     47  N   PRO A   4      -1.750  -7.962  -6.486  1.00  0.00           N  
ATOM     48  CA  PRO A   4      -2.384  -7.823  -7.804  1.00  0.00           C  
ATOM     49  C   PRO A   4      -1.433  -7.294  -8.888  1.00  0.00           C  
ATOM     50  O   PRO A   4      -1.724  -7.405 -10.082  1.00  0.00           O  
ATOM     51  CB  PRO A   4      -3.501  -6.795  -7.531  1.00  0.00           C  
ATOM     52  CG  PRO A   4      -3.272  -6.275  -6.134  1.00  0.00           C  
ATOM     53  CD  PRO A   4      -1.882  -6.692  -5.746  1.00  0.00           C  
ATOM     54  HA  PRO A   4      -2.820  -8.754  -8.132  1.00  0.00           H  
ATOM     55  HB2 PRO A   4      -3.438  -5.993  -8.256  1.00  0.00           H  
ATOM     56  HB3 PRO A   4      -4.467  -7.273  -7.593  1.00  0.00           H  
ATOM     57  HG2 PRO A   4      -3.358  -5.199  -6.122  1.00  0.00           H  
ATOM     58  HG3 PRO A   4      -3.987  -6.714  -5.456  1.00  0.00           H  
ATOM     59  HD2 PRO A   4      -1.154  -5.965  -6.087  1.00  0.00           H  
ATOM     60  HD3 PRO A   4      -1.805  -6.840  -4.685  1.00  0.00           H  
ATOM     61  N   ASN A   5      -0.283  -6.733  -8.443  1.00  0.00           N  
ATOM     62  CA  ASN A   5       0.757  -6.129  -9.318  1.00  0.00           C  
ATOM     63  C   ASN A   5       0.137  -5.227 -10.396  1.00  0.00           C  
ATOM     64  O   ASN A   5      -0.270  -5.691 -11.469  1.00  0.00           O  
ATOM     65  CB  ASN A   5       1.727  -7.164  -9.954  1.00  0.00           C  
ATOM     66  CG  ASN A   5       1.335  -8.620  -9.750  1.00  0.00           C  
ATOM     67  OD1 ASN A   5       0.598  -9.196 -10.551  1.00  0.00           O  
ATOM     68  ND2 ASN A   5       1.830  -9.220  -8.672  1.00  0.00           N  
ATOM     69  H   ASN A   5      -0.125  -6.730  -7.477  1.00  0.00           H  
ATOM     70  HA  ASN A   5       1.341  -5.484  -8.674  1.00  0.00           H  
ATOM     71  HB2 ASN A   5       1.781  -6.979 -11.014  1.00  0.00           H  
ATOM     72  HB3 ASN A   5       2.712  -7.019  -9.527  1.00  0.00           H  
ATOM     73 HD21 ASN A   5       2.411  -8.698  -8.079  1.00  0.00           H  
ATOM     74 HD22 ASN A   5       1.595 -10.158  -8.515  1.00  0.00           H  
ATOM     75  N   GLY A   6       0.061  -3.937 -10.069  1.00  0.00           N  
ATOM     76  CA  GLY A   6      -0.522  -2.948 -10.959  1.00  0.00           C  
ATOM     77  C   GLY A   6      -1.742  -2.277 -10.347  1.00  0.00           C  
ATOM     78  O   GLY A   6      -2.512  -1.620 -11.056  1.00  0.00           O  
ATOM     79  H   GLY A   6       0.412  -3.651  -9.200  1.00  0.00           H  
ATOM     80  HA2 GLY A   6       0.220  -2.194 -11.179  1.00  0.00           H  
ATOM     81  HA3 GLY A   6      -0.814  -3.433 -11.879  1.00  0.00           H  
ATOM     82  N   ALA A   7      -1.913  -2.444  -9.025  1.00  0.00           N  
ATOM     83  CA  ALA A   7      -3.046  -1.857  -8.298  1.00  0.00           C  
ATOM     84  C   ALA A   7      -2.651  -0.527  -7.649  1.00  0.00           C  
ATOM     85  O   ALA A   7      -1.494  -0.120  -7.737  1.00  0.00           O  
ATOM     86  CB  ALA A   7      -3.559  -2.842  -7.258  1.00  0.00           C  
ATOM     87  H   ALA A   7      -1.260  -2.979  -8.526  1.00  0.00           H  
ATOM     88  HA  ALA A   7      -3.839  -1.675  -9.011  1.00  0.00           H  
ATOM     89  HB1 ALA A   7      -2.769  -3.066  -6.557  1.00  0.00           H  
ATOM     90  HB2 ALA A   7      -3.877  -3.749  -7.750  1.00  0.00           H  
ATOM     91  HB3 ALA A   7      -4.395  -2.408  -6.731  1.00  0.00           H  
ATOM     92  N   LYS A   8      -3.620   0.153  -7.013  1.00  0.00           N  
ATOM     93  CA  LYS A   8      -3.361   1.436  -6.361  1.00  0.00           C  
ATOM     94  C   LYS A   8      -3.554   1.382  -4.848  1.00  0.00           C  
ATOM     95  O   LYS A   8      -4.404   0.648  -4.336  1.00  0.00           O  
ATOM     96  CB  LYS A   8      -4.273   2.508  -6.950  1.00  0.00           C  
ATOM     97  CG  LYS A   8      -3.572   3.422  -7.938  1.00  0.00           C  
ATOM     98  CD  LYS A   8      -4.533   3.900  -9.010  1.00  0.00           C  
ATOM     99  CE  LYS A   8      -3.888   4.933  -9.920  1.00  0.00           C  
ATOM    100  NZ  LYS A   8      -4.825   5.408 -10.975  1.00  0.00           N  
ATOM    101  H   LYS A   8      -4.528  -0.210  -7.001  1.00  0.00           H  
ATOM    102  HA  LYS A   8      -2.339   1.706  -6.564  1.00  0.00           H  
ATOM    103  HB2 LYS A   8      -5.094   2.025  -7.461  1.00  0.00           H  
ATOM    104  HB3 LYS A   8      -4.666   3.113  -6.146  1.00  0.00           H  
ATOM    105  HG2 LYS A   8      -3.178   4.278  -7.407  1.00  0.00           H  
ATOM    106  HG3 LYS A   8      -2.762   2.882  -8.405  1.00  0.00           H  
ATOM    107  HD2 LYS A   8      -4.839   3.052  -9.604  1.00  0.00           H  
ATOM    108  HD3 LYS A   8      -5.396   4.338  -8.534  1.00  0.00           H  
ATOM    109  HE2 LYS A   8      -3.576   5.776  -9.323  1.00  0.00           H  
ATOM    110  HE3 LYS A   8      -3.023   4.488 -10.392  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8      -4.356   6.113 -11.579  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8      -5.662   5.844 -10.539  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8      -5.133   4.609 -11.566  1.00  0.00           H  
ATOM    114  N   CYS A   9      -2.737   2.181  -4.156  1.00  0.00           N  
ATOM    115  CA  CYS A   9      -2.770   2.308  -2.698  1.00  0.00           C  
ATOM    116  C   CYS A   9      -3.169   3.731  -2.319  1.00  0.00           C  
ATOM    117  O   CYS A   9      -2.897   4.675  -3.064  1.00  0.00           O  
ATOM    118  CB  CYS A   9      -1.392   1.995  -2.108  1.00  0.00           C  
ATOM    119  SG  CYS A   9      -0.882   0.243  -2.214  1.00  0.00           S  
ATOM    120  H   CYS A   9      -2.074   2.707  -4.653  1.00  0.00           H  
ATOM    121  HA  CYS A   9      -3.505   1.616  -2.298  1.00  0.00           H  
ATOM    122  HB2 CYS A   9      -0.654   2.577  -2.637  1.00  0.00           H  
ATOM    123  HB3 CYS A   9      -1.384   2.280  -1.069  1.00  0.00           H  
ATOM    124  N   THR A  10      -3.823   3.878  -1.167  1.00  0.00           N  
ATOM    125  CA  THR A  10      -4.259   5.190  -0.679  1.00  0.00           C  
ATOM    126  C   THR A  10      -4.258   5.240   0.846  1.00  0.00           C  
ATOM    127  O   THR A  10      -4.212   4.200   1.508  1.00  0.00           O  
ATOM    128  CB  THR A  10      -5.665   5.568  -1.203  1.00  0.00           C  
ATOM    129  OG1 THR A  10      -6.532   4.428  -1.165  1.00  0.00           O  
ATOM    130  CG2 THR A  10      -5.585   6.109  -2.623  1.00  0.00           C  
ATOM    131  H   THR A  10      -4.019   3.084  -0.628  1.00  0.00           H  
ATOM    132  HA  THR A  10      -3.557   5.926  -1.047  1.00  0.00           H  
ATOM    133  HB  THR A  10      -6.074   6.339  -0.564  1.00  0.00           H  
ATOM    134  HG1 THR A  10      -6.006   3.633  -1.045  1.00  0.00           H  
ATOM    135 HG21 THR A  10      -6.576   6.365  -2.969  1.00  0.00           H  
ATOM    136 HG22 THR A  10      -5.160   5.358  -3.272  1.00  0.00           H  
ATOM    137 HG23 THR A  10      -4.960   6.991  -2.637  1.00  0.00           H  
ATOM    138  N   GLU A  11      -4.338   6.467   1.390  1.00  0.00           N  
ATOM    139  CA  GLU A  11      -4.335   6.719   2.846  1.00  0.00           C  
ATOM    140  C   GLU A  11      -5.382   5.884   3.611  1.00  0.00           C  
ATOM    141  O   GLU A  11      -5.226   5.634   4.810  1.00  0.00           O  
ATOM    142  CB  GLU A  11      -4.570   8.220   3.092  1.00  0.00           C  
ATOM    143  CG  GLU A  11      -4.413   8.651   4.543  1.00  0.00           C  
ATOM    144  CD  GLU A  11      -4.393  10.158   4.709  1.00  0.00           C  
ATOM    145  OE1 GLU A  11      -5.477  10.750   4.888  1.00  0.00           O  
ATOM    146  OE2 GLU A  11      -3.292  10.745   4.661  1.00  0.00           O  
ATOM    147  H   GLU A  11      -4.400   7.237   0.788  1.00  0.00           H  
ATOM    148  HA  GLU A  11      -3.361   6.461   3.217  1.00  0.00           H  
ATOM    149  HB2 GLU A  11      -3.865   8.782   2.498  1.00  0.00           H  
ATOM    150  HB3 GLU A  11      -5.571   8.469   2.773  1.00  0.00           H  
ATOM    151  HG2 GLU A  11      -5.244   8.252   5.108  1.00  0.00           H  
ATOM    152  HG3 GLU A  11      -3.491   8.243   4.925  1.00  0.00           H  
ATOM    153  N   ILE A  12      -6.428   5.468   2.907  1.00  0.00           N  
ATOM    154  CA  ILE A  12      -7.509   4.677   3.502  1.00  0.00           C  
ATOM    155  C   ILE A  12      -7.680   3.299   2.845  1.00  0.00           C  
ATOM    156  O   ILE A  12      -8.475   2.488   3.331  1.00  0.00           O  
ATOM    157  CB  ILE A  12      -8.880   5.418   3.458  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -8.821   6.740   2.665  1.00  0.00           C  
ATOM    159  CG2 ILE A  12      -9.368   5.684   4.872  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -8.863   6.565   1.158  1.00  0.00           C  
ATOM    161  H   ILE A  12      -6.482   5.714   1.966  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -7.255   4.524   4.541  1.00  0.00           H  
ATOM    163  HB  ILE A  12      -9.593   4.759   2.985  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -9.662   7.356   2.946  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -7.905   7.257   2.913  1.00  0.00           H  
ATOM    166 HG21 ILE A  12      -8.648   6.298   5.392  1.00  0.00           H  
ATOM    167 HG22 ILE A  12      -9.486   4.747   5.395  1.00  0.00           H  
ATOM    168 HG23 ILE A  12     -10.318   6.198   4.834  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -8.818   7.533   0.682  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -9.780   6.067   0.879  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -8.019   5.969   0.842  1.00  0.00           H  
ATOM    172  N   SER A  13      -6.939   3.017   1.752  1.00  0.00           N  
ATOM    173  CA  SER A  13      -7.063   1.724   1.071  1.00  0.00           C  
ATOM    174  C   SER A  13      -5.714   1.133   0.694  1.00  0.00           C  
ATOM    175  O   SER A  13      -4.796   1.852   0.297  1.00  0.00           O  
ATOM    176  CB  SER A  13      -7.942   1.850  -0.177  1.00  0.00           C  
ATOM    177  OG  SER A  13      -9.245   2.293   0.159  1.00  0.00           O  
ATOM    178  H   SER A  13      -6.305   3.682   1.407  1.00  0.00           H  
ATOM    179  HA  SER A  13      -7.534   1.050   1.760  1.00  0.00           H  
ATOM    180  HB2 SER A  13      -7.498   2.560  -0.858  1.00  0.00           H  
ATOM    181  HB3 SER A  13      -8.015   0.887  -0.661  1.00  0.00           H  
ATOM    182  HG  SER A  13      -9.245   3.248   0.254  1.00  0.00           H  
ATOM    183  N   ILE A  14      -5.619  -0.199   0.826  1.00  0.00           N  
ATOM    184  CA  ILE A  14      -4.398  -0.951   0.506  1.00  0.00           C  
ATOM    185  C   ILE A  14      -4.735  -2.391   0.072  1.00  0.00           C  
ATOM    186  O   ILE A  14      -5.603  -3.024   0.679  1.00  0.00           O  
ATOM    187  CB  ILE A  14      -3.363  -1.012   1.687  1.00  0.00           C  
ATOM    188  CG1 ILE A  14      -3.974  -1.553   2.996  1.00  0.00           C  
ATOM    189  CG2 ILE A  14      -2.737   0.349   1.933  1.00  0.00           C  
ATOM    190  CD1 ILE A  14      -3.786  -3.046   3.172  1.00  0.00           C  
ATOM    191  H   ILE A  14      -6.405  -0.692   1.134  1.00  0.00           H  
ATOM    192  HA  ILE A  14      -3.923  -0.449  -0.325  1.00  0.00           H  
ATOM    193  HB  ILE A  14      -2.569  -1.677   1.381  1.00  0.00           H  
ATOM    194 HG12 ILE A  14      -3.507  -1.060   3.836  1.00  0.00           H  
ATOM    195 HG13 ILE A  14      -5.034  -1.347   3.006  1.00  0.00           H  
ATOM    196 HG21 ILE A  14      -2.019   0.275   2.737  1.00  0.00           H  
ATOM    197 HG22 ILE A  14      -3.509   1.054   2.203  1.00  0.00           H  
ATOM    198 HG23 ILE A  14      -2.240   0.682   1.034  1.00  0.00           H  
ATOM    199 HD11 ILE A  14      -4.259  -3.567   2.351  1.00  0.00           H  
ATOM    200 HD12 ILE A  14      -4.232  -3.360   4.102  1.00  0.00           H  
ATOM    201 HD13 ILE A  14      -2.730  -3.276   3.181  1.00  0.00           H  
ATOM    202  N   PRO A  15      -4.056  -2.928  -0.983  1.00  0.00           N  
ATOM    203  CA  PRO A  15      -4.271  -4.316  -1.450  1.00  0.00           C  
ATOM    204  C   PRO A  15      -3.630  -5.346  -0.477  1.00  0.00           C  
ATOM    205  O   PRO A  15      -3.083  -4.928   0.549  1.00  0.00           O  
ATOM    206  CB  PRO A  15      -3.581  -4.317  -2.823  1.00  0.00           C  
ATOM    207  CG  PRO A  15      -2.521  -3.282  -2.729  1.00  0.00           C  
ATOM    208  CD  PRO A  15      -3.054  -2.218  -1.816  1.00  0.00           C  
ATOM    209  HA  PRO A  15      -5.323  -4.537  -1.565  1.00  0.00           H  
ATOM    210  HB2 PRO A  15      -3.154  -5.292  -3.019  1.00  0.00           H  
ATOM    211  HB3 PRO A  15      -4.288  -4.056  -3.593  1.00  0.00           H  
ATOM    212  HG2 PRO A  15      -1.621  -3.718  -2.314  1.00  0.00           H  
ATOM    213  HG3 PRO A  15      -2.329  -2.866  -3.703  1.00  0.00           H  
ATOM    214  HD2 PRO A  15      -2.260  -1.816  -1.203  1.00  0.00           H  
ATOM    215  HD3 PRO A  15      -3.522  -1.430  -2.388  1.00  0.00           H  
ATOM    216  N   PRO A  16      -3.669  -6.695  -0.752  1.00  0.00           N  
ATOM    217  CA  PRO A  16      -3.076  -7.693   0.156  1.00  0.00           C  
ATOM    218  C   PRO A  16      -1.543  -7.741   0.049  1.00  0.00           C  
ATOM    219  O   PRO A  16      -0.845  -7.534   1.044  1.00  0.00           O  
ATOM    220  CB  PRO A  16      -3.708  -9.027  -0.298  1.00  0.00           C  
ATOM    221  CG  PRO A  16      -4.721  -8.673  -1.339  1.00  0.00           C  
ATOM    222  CD  PRO A  16      -4.274  -7.369  -1.921  1.00  0.00           C  
ATOM    223  HA  PRO A  16      -3.349  -7.495   1.183  1.00  0.00           H  
ATOM    224  HB2 PRO A  16      -2.939  -9.667  -0.712  1.00  0.00           H  
ATOM    225  HB3 PRO A  16      -4.187  -9.515   0.537  1.00  0.00           H  
ATOM    226  HG2 PRO A  16      -4.748  -9.438  -2.104  1.00  0.00           H  
ATOM    227  HG3 PRO A  16      -5.693  -8.557  -0.886  1.00  0.00           H  
ATOM    228  HD2 PRO A  16      -3.538  -7.536  -2.697  1.00  0.00           H  
ATOM    229  HD3 PRO A  16      -5.113  -6.809  -2.302  1.00  0.00           H  
ATOM    230  N   CYS A  17      -1.043  -7.999  -1.181  1.00  0.00           N  
ATOM    231  CA  CYS A  17       0.401  -8.081  -1.503  1.00  0.00           C  
ATOM    232  C   CYS A  17       1.204  -8.922  -0.503  1.00  0.00           C  
ATOM    233  O   CYS A  17       1.496  -8.485   0.616  1.00  0.00           O  
ATOM    234  CB  CYS A  17       1.024  -6.679  -1.659  1.00  0.00           C  
ATOM    235  SG  CYS A  17      -0.051  -5.465  -2.505  1.00  0.00           S  
ATOM    236  H   CYS A  17      -1.679  -8.147  -1.912  1.00  0.00           H  
ATOM    237  HA  CYS A  17       0.467  -8.581  -2.449  1.00  0.00           H  
ATOM    238  HB2 CYS A  17       1.256  -6.287  -0.681  1.00  0.00           H  
ATOM    239  HB3 CYS A  17       1.939  -6.764  -2.230  1.00  0.00           H  
ATOM    240  N   CYS A  18       1.546 -10.137  -0.935  1.00  0.00           N  
ATOM    241  CA  CYS A  18       2.322 -11.068  -0.118  1.00  0.00           C  
ATOM    242  C   CYS A  18       3.805 -11.041  -0.499  1.00  0.00           C  
ATOM    243  O   CYS A  18       4.650 -11.529   0.258  1.00  0.00           O  
ATOM    244  CB  CYS A  18       1.769 -12.489  -0.253  1.00  0.00           C  
ATOM    245  SG  CYS A  18       0.356 -12.842   0.846  1.00  0.00           S  
ATOM    246  H   CYS A  18       1.267 -10.414  -1.833  1.00  0.00           H  
ATOM    247  HA  CYS A  18       2.228 -10.756   0.910  1.00  0.00           H  
ATOM    248  HB2 CYS A  18       1.439 -12.644  -1.270  1.00  0.00           H  
ATOM    249  HB3 CYS A  18       2.551 -13.197  -0.022  1.00  0.00           H  
ATOM    250  N   SER A  19       4.113 -10.467  -1.674  1.00  0.00           N  
ATOM    251  CA  SER A  19       5.499 -10.371  -2.155  1.00  0.00           C  
ATOM    252  C   SER A  19       5.803  -9.004  -2.764  1.00  0.00           C  
ATOM    253  O   SER A  19       6.961  -8.577  -2.789  1.00  0.00           O  
ATOM    254  CB  SER A  19       5.795 -11.463  -3.186  1.00  0.00           C  
ATOM    255  OG  SER A  19       5.551 -12.752  -2.651  1.00  0.00           O  
ATOM    256  H   SER A  19       3.388 -10.099  -2.229  1.00  0.00           H  
ATOM    257  HA  SER A  19       6.142 -10.511  -1.305  1.00  0.00           H  
ATOM    258  HB2 SER A  19       5.166 -11.319  -4.050  1.00  0.00           H  
ATOM    259  HB3 SER A  19       6.833 -11.399  -3.484  1.00  0.00           H  
ATOM    260  HG  SER A  19       5.255 -13.339  -3.351  1.00  0.00           H  
ATOM    261  N   ASN A  20       4.760  -8.326  -3.251  1.00  0.00           N  
ATOM    262  CA  ASN A  20       4.901  -7.003  -3.870  1.00  0.00           C  
ATOM    263  C   ASN A  20       4.887  -5.891  -2.809  1.00  0.00           C  
ATOM    264  O   ASN A  20       4.911  -6.176  -1.607  1.00  0.00           O  
ATOM    265  CB  ASN A  20       3.787  -6.785  -4.906  1.00  0.00           C  
ATOM    266  CG  ASN A  20       3.923  -7.677  -6.132  1.00  0.00           C  
ATOM    267  OD1 ASN A  20       4.439  -8.795  -6.056  1.00  0.00           O  
ATOM    268  ND2 ASN A  20       3.447  -7.190  -7.271  1.00  0.00           N  
ATOM    269  H   ASN A  20       3.869  -8.727  -3.188  1.00  0.00           H  
ATOM    270  HA  ASN A  20       5.854  -6.982  -4.377  1.00  0.00           H  
ATOM    271  HB2 ASN A  20       2.838  -6.982  -4.446  1.00  0.00           H  
ATOM    272  HB3 ASN A  20       3.812  -5.755  -5.232  1.00  0.00           H  
ATOM    273 HD21 ASN A  20       3.041  -6.298  -7.259  1.00  0.00           H  
ATOM    274 HD22 ASN A  20       3.521  -7.742  -8.077  1.00  0.00           H  
ATOM    275  N   PHE A  21       4.849  -4.632  -3.263  1.00  0.00           N  
ATOM    276  CA  PHE A  21       4.848  -3.482  -2.361  1.00  0.00           C  
ATOM    277  C   PHE A  21       3.598  -2.630  -2.532  1.00  0.00           C  
ATOM    278  O   PHE A  21       2.989  -2.629  -3.593  1.00  0.00           O  
ATOM    279  CB  PHE A  21       6.111  -2.617  -2.591  1.00  0.00           C  
ATOM    280  CG  PHE A  21       6.295  -2.051  -3.991  1.00  0.00           C  
ATOM    281  CD1 PHE A  21       7.272  -2.564  -4.826  1.00  0.00           C  
ATOM    282  CD2 PHE A  21       5.517  -0.993  -4.452  1.00  0.00           C  
ATOM    283  CE1 PHE A  21       7.474  -2.040  -6.089  1.00  0.00           C  
ATOM    284  CE2 PHE A  21       5.711  -0.470  -5.717  1.00  0.00           C  
ATOM    285  CZ  PHE A  21       6.693  -0.993  -6.534  1.00  0.00           C  
ATOM    286  H   PHE A  21       4.821  -4.476  -4.229  1.00  0.00           H  
ATOM    287  HA  PHE A  21       4.868  -3.860  -1.349  1.00  0.00           H  
ATOM    288  HB2 PHE A  21       6.082  -1.782  -1.914  1.00  0.00           H  
ATOM    289  HB3 PHE A  21       6.979  -3.217  -2.367  1.00  0.00           H  
ATOM    290  HD1 PHE A  21       7.876  -3.386  -4.485  1.00  0.00           H  
ATOM    291  HD2 PHE A  21       4.741  -0.585  -3.816  1.00  0.00           H  
ATOM    292  HE1 PHE A  21       8.241  -2.452  -6.729  1.00  0.00           H  
ATOM    293  HE2 PHE A  21       5.100   0.349  -6.064  1.00  0.00           H  
ATOM    294  HZ  PHE A  21       6.851  -0.581  -7.521  1.00  0.00           H  
ATOM    295  N   CYS A  22       3.246  -1.896  -1.479  1.00  0.00           N  
ATOM    296  CA  CYS A  22       2.106  -0.988  -1.505  1.00  0.00           C  
ATOM    297  C   CYS A  22       2.626   0.413  -1.232  1.00  0.00           C  
ATOM    298  O   CYS A  22       3.067   0.721  -0.118  1.00  0.00           O  
ATOM    299  CB  CYS A  22       1.043  -1.402  -0.479  1.00  0.00           C  
ATOM    300  SG  CYS A  22      -0.352  -0.229  -0.307  1.00  0.00           S  
ATOM    301  H   CYS A  22       3.773  -1.970  -0.655  1.00  0.00           H  
ATOM    302  HA  CYS A  22       1.680  -1.017  -2.498  1.00  0.00           H  
ATOM    303  HB2 CYS A  22       0.632  -2.358  -0.767  1.00  0.00           H  
ATOM    304  HB3 CYS A  22       1.513  -1.498   0.490  1.00  0.00           H  
ATOM    305  N   LEU A  23       2.591   1.255  -2.270  1.00  0.00           N  
ATOM    306  CA  LEU A  23       3.096   2.625  -2.185  1.00  0.00           C  
ATOM    307  C   LEU A  23       2.137   3.569  -1.447  1.00  0.00           C  
ATOM    308  O   LEU A  23       1.731   4.622  -1.955  1.00  0.00           O  
ATOM    309  CB  LEU A  23       3.442   3.139  -3.590  1.00  0.00           C  
ATOM    310  CG  LEU A  23       4.829   2.743  -4.125  1.00  0.00           C  
ATOM    311  CD1 LEU A  23       5.015   3.270  -5.536  1.00  0.00           C  
ATOM    312  CD2 LEU A  23       5.956   3.259  -3.225  1.00  0.00           C  
ATOM    313  H   LEU A  23       2.213   0.943  -3.118  1.00  0.00           H  
ATOM    314  HA  LEU A  23       4.011   2.581  -1.613  1.00  0.00           H  
ATOM    315  HB2 LEU A  23       2.699   2.753  -4.274  1.00  0.00           H  
ATOM    316  HB3 LEU A  23       3.370   4.214  -3.586  1.00  0.00           H  
ATOM    317  HG  LEU A  23       4.891   1.661  -4.164  1.00  0.00           H  
ATOM    318 HD11 LEU A  23       4.614   4.272  -5.600  1.00  0.00           H  
ATOM    319 HD12 LEU A  23       4.498   2.629  -6.229  1.00  0.00           H  
ATOM    320 HD13 LEU A  23       6.066   3.289  -5.776  1.00  0.00           H  
ATOM    321 HD21 LEU A  23       5.675   4.217  -2.811  1.00  0.00           H  
ATOM    322 HD22 LEU A  23       6.858   3.370  -3.806  1.00  0.00           H  
ATOM    323 HD23 LEU A  23       6.128   2.556  -2.423  1.00  0.00           H  
ATOM    324  N   ARG A  24       1.808   3.167  -0.223  1.00  0.00           N  
ATOM    325  CA  ARG A  24       0.937   3.937   0.663  1.00  0.00           C  
ATOM    326  C   ARG A  24       1.817   4.803   1.583  1.00  0.00           C  
ATOM    327  O   ARG A  24       1.693   4.780   2.814  1.00  0.00           O  
ATOM    328  CB  ARG A  24       0.043   2.973   1.471  1.00  0.00           C  
ATOM    329  CG  ARG A  24      -1.338   3.521   1.847  1.00  0.00           C  
ATOM    330  CD  ARG A  24      -1.298   4.449   3.060  1.00  0.00           C  
ATOM    331  NE  ARG A  24      -0.908   5.816   2.699  1.00  0.00           N  
ATOM    332  CZ  ARG A  24      -1.017   6.880   3.509  1.00  0.00           C  
ATOM    333  NH1 ARG A  24      -1.503   6.759   4.743  1.00  0.00           N  
ATOM    334  NH2 ARG A  24      -0.636   8.074   3.077  1.00  0.00           N  
ATOM    335  H   ARG A  24       2.170   2.313   0.093  1.00  0.00           H  
ATOM    336  HA  ARG A  24       0.320   4.580   0.054  1.00  0.00           H  
ATOM    337  HB2 ARG A  24      -0.106   2.077   0.886  1.00  0.00           H  
ATOM    338  HB3 ARG A  24       0.559   2.706   2.381  1.00  0.00           H  
ATOM    339  HG2 ARG A  24      -1.742   4.067   1.007  1.00  0.00           H  
ATOM    340  HG3 ARG A  24      -1.992   2.689   2.073  1.00  0.00           H  
ATOM    341  HD2 ARG A  24      -2.278   4.473   3.511  1.00  0.00           H  
ATOM    342  HD3 ARG A  24      -0.587   4.060   3.773  1.00  0.00           H  
ATOM    343  HE  ARG A  24      -0.543   5.953   1.800  1.00  0.00           H  
ATOM    344 HH11 ARG A  24      -1.796   5.864   5.080  1.00  0.00           H  
ATOM    345 HH12 ARG A  24      -1.577   7.563   5.333  1.00  0.00           H  
ATOM    346 HH21 ARG A  24      -0.271   8.179   2.152  1.00  0.00           H  
ATOM    347 HH22 ARG A  24      -0.715   8.871   3.676  1.00  0.00           H  
ATOM    348  N   TYR A  25       2.716   5.572   0.945  1.00  0.00           N  
ATOM    349  CA  TYR A  25       3.663   6.448   1.647  1.00  0.00           C  
ATOM    350  C   TYR A  25       2.963   7.671   2.255  1.00  0.00           C  
ATOM    351  O   TYR A  25       1.846   8.016   1.857  1.00  0.00           O  
ATOM    352  CB  TYR A  25       4.765   6.897   0.679  1.00  0.00           C  
ATOM    353  CG  TYR A  25       6.126   7.040   1.327  1.00  0.00           C  
ATOM    354  CD1 TYR A  25       6.553   8.260   1.835  1.00  0.00           C  
ATOM    355  CD2 TYR A  25       6.984   5.951   1.430  1.00  0.00           C  
ATOM    356  CE1 TYR A  25       7.795   8.393   2.425  1.00  0.00           C  
ATOM    357  CE2 TYR A  25       8.227   6.076   2.020  1.00  0.00           C  
ATOM    358  CZ  TYR A  25       8.628   7.298   2.517  1.00  0.00           C  
ATOM    359  OH  TYR A  25       9.865   7.427   3.105  1.00  0.00           O  
ATOM    360  H   TYR A  25       2.741   5.546  -0.034  1.00  0.00           H  
ATOM    361  HA  TYR A  25       4.113   5.872   2.437  1.00  0.00           H  
ATOM    362  HB2 TYR A  25       4.852   6.171  -0.116  1.00  0.00           H  
ATOM    363  HB3 TYR A  25       4.495   7.854   0.258  1.00  0.00           H  
ATOM    364  HD1 TYR A  25       5.899   9.116   1.762  1.00  0.00           H  
ATOM    365  HD2 TYR A  25       6.668   4.995   1.041  1.00  0.00           H  
ATOM    366  HE1 TYR A  25       8.108   9.351   2.814  1.00  0.00           H  
ATOM    367  HE2 TYR A  25       8.880   5.218   2.092  1.00  0.00           H  
ATOM    368  HH  TYR A  25       9.783   7.931   3.917  1.00  0.00           H  
ATOM    369  N   ALA A  26       3.638   8.322   3.218  1.00  0.00           N  
ATOM    370  CA  ALA A  26       3.100   9.510   3.901  1.00  0.00           C  
ATOM    371  C   ALA A  26       3.072  10.747   2.993  1.00  0.00           C  
ATOM    372  O   ALA A  26       2.370  11.719   3.284  1.00  0.00           O  
ATOM    373  CB  ALA A  26       3.908   9.800   5.153  1.00  0.00           C  
ATOM    374  H   ALA A  26       4.524   7.993   3.476  1.00  0.00           H  
ATOM    375  HA  ALA A  26       2.092   9.284   4.205  1.00  0.00           H  
ATOM    376  HB1 ALA A  26       3.458  10.623   5.689  1.00  0.00           H  
ATOM    377  HB2 ALA A  26       4.918  10.060   4.878  1.00  0.00           H  
ATOM    378  HB3 ALA A  26       3.920   8.924   5.784  1.00  0.00           H  
ATOM    379  N   GLY A  27       3.840  10.691   1.900  1.00  0.00           N  
ATOM    380  CA  GLY A  27       3.896  11.794   0.950  1.00  0.00           C  
ATOM    381  C   GLY A  27       3.190  11.476  -0.359  1.00  0.00           C  
ATOM    382  O   GLY A  27       3.360  12.195  -1.348  1.00  0.00           O  
ATOM    383  H   GLY A  27       4.371   9.886   1.735  1.00  0.00           H  
ATOM    384  HA2 GLY A  27       3.432  12.661   1.395  1.00  0.00           H  
ATOM    385  HA3 GLY A  27       4.931  12.021   0.741  1.00  0.00           H  
ATOM    386  N   GLN A  28       2.396  10.397  -0.359  1.00  0.00           N  
ATOM    387  CA  GLN A  28       1.652   9.969  -1.544  1.00  0.00           C  
ATOM    388  C   GLN A  28       0.179   9.758  -1.217  1.00  0.00           C  
ATOM    389  O   GLN A  28      -0.174   9.430  -0.080  1.00  0.00           O  
ATOM    390  CB  GLN A  28       2.240   8.671  -2.115  1.00  0.00           C  
ATOM    391  CG  GLN A  28       3.576   8.849  -2.832  1.00  0.00           C  
ATOM    392  CD  GLN A  28       3.424   9.386  -4.244  1.00  0.00           C  
ATOM    393  OE1 GLN A  28       3.428  10.597  -4.465  1.00  0.00           O  
ATOM    394  NE2 GLN A  28       3.288   8.484  -5.209  1.00  0.00           N  
ATOM    395  H   GLN A  28       2.311   9.875   0.466  1.00  0.00           H  
ATOM    396  HA  GLN A  28       1.735  10.748  -2.286  1.00  0.00           H  
ATOM    397  HB2 GLN A  28       2.379   7.970  -1.306  1.00  0.00           H  
ATOM    398  HB3 GLN A  28       1.532   8.253  -2.819  1.00  0.00           H  
ATOM    399  HG2 GLN A  28       4.182   9.541  -2.266  1.00  0.00           H  
ATOM    400  HG3 GLN A  28       4.075   7.892  -2.880  1.00  0.00           H  
ATOM    401 HE21 GLN A  28       3.293   7.536  -4.960  1.00  0.00           H  
ATOM    402 HE22 GLN A  28       3.188   8.803  -6.130  1.00  0.00           H  
ATOM    403  N   LYS A  29      -0.668   9.950  -2.228  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -2.115   9.780  -2.081  1.00  0.00           C  
ATOM    405  C   LYS A  29      -2.652   8.744  -3.079  1.00  0.00           C  
ATOM    406  O   LYS A  29      -3.868   8.567  -3.211  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -2.829  11.126  -2.273  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -2.660  12.084  -1.102  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -3.391  13.397  -1.345  1.00  0.00           C  
ATOM    410  CE  LYS A  29      -3.228  14.360  -0.177  1.00  0.00           C  
ATOM    411  NZ  LYS A  29      -4.030  13.948   1.010  1.00  0.00           N  
ATOM    412  H   LYS A  29      -0.311  10.215  -3.101  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -2.304   9.424  -1.079  1.00  0.00           H  
ATOM    414  HB2 LYS A  29      -2.437  11.604  -3.158  1.00  0.00           H  
ATOM    415  HB3 LYS A  29      -3.884  10.944  -2.411  1.00  0.00           H  
ATOM    416  HG2 LYS A  29      -3.057  11.623  -0.212  1.00  0.00           H  
ATOM    417  HG3 LYS A  29      -1.608  12.289  -0.965  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -2.994  13.859  -2.237  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -4.442  13.190  -1.485  1.00  0.00           H  
ATOM    420  HE2 LYS A  29      -2.185  14.393   0.101  1.00  0.00           H  
ATOM    421  HE3 LYS A  29      -3.546  15.344  -0.492  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29      -5.040  13.914   0.765  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29      -3.896  14.627   1.786  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29      -3.731  13.005   1.333  1.00  0.00           H  
ATOM    425  N   SER A  30      -1.728   8.048  -3.774  1.00  0.00           N  
ATOM    426  CA  SER A  30      -2.080   7.030  -4.771  1.00  0.00           C  
ATOM    427  C   SER A  30      -0.845   6.205  -5.135  1.00  0.00           C  
ATOM    428  O   SER A  30      -0.098   6.547  -6.063  1.00  0.00           O  
ATOM    429  CB  SER A  30      -2.695   7.666  -6.035  1.00  0.00           C  
ATOM    430  OG  SER A  30      -1.845   8.665  -6.573  1.00  0.00           O  
ATOM    431  H   SER A  30      -0.777   8.207  -3.589  1.00  0.00           H  
ATOM    432  HA  SER A  30      -2.810   6.372  -4.320  1.00  0.00           H  
ATOM    433  HB2 SER A  30      -2.847   6.902  -6.783  1.00  0.00           H  
ATOM    434  HB3 SER A  30      -3.645   8.116  -5.784  1.00  0.00           H  
ATOM    435  HG  SER A  30      -1.025   8.264  -6.869  1.00  0.00           H  
ATOM    436  N   GLY A  31      -0.623   5.128  -4.375  1.00  0.00           N  
ATOM    437  CA  GLY A  31       0.510   4.251  -4.615  1.00  0.00           C  
ATOM    438  C   GLY A  31       0.176   3.121  -5.565  1.00  0.00           C  
ATOM    439  O   GLY A  31      -0.852   3.174  -6.249  1.00  0.00           O  
ATOM    440  H   GLY A  31      -1.239   4.931  -3.636  1.00  0.00           H  
ATOM    441  HA2 GLY A  31       1.318   4.833  -5.036  1.00  0.00           H  
ATOM    442  HA3 GLY A  31       0.835   3.837  -3.674  1.00  0.00           H  
ATOM    443  N   THR A  32       1.037   2.091  -5.619  1.00  0.00           N  
ATOM    444  CA  THR A  32       0.808   0.961  -6.516  1.00  0.00           C  
ATOM    445  C   THR A  32       1.492  -0.315  -6.037  1.00  0.00           C  
ATOM    446  O   THR A  32       2.705  -0.334  -5.809  1.00  0.00           O  
ATOM    447  CB  THR A  32       1.253   1.274  -7.985  1.00  0.00           C  
ATOM    448  OG1 THR A  32       1.065   0.121  -8.819  1.00  0.00           O  
ATOM    449  CG2 THR A  32       2.714   1.728  -8.070  1.00  0.00           C  
ATOM    450  H   THR A  32       1.835   2.088  -5.045  1.00  0.00           H  
ATOM    451  HA  THR A  32      -0.256   0.782  -6.532  1.00  0.00           H  
ATOM    452  HB  THR A  32       0.628   2.073  -8.360  1.00  0.00           H  
ATOM    453  HG1 THR A  32       1.219  -0.674  -8.304  1.00  0.00           H  
ATOM    454 HG21 THR A  32       3.330   1.071  -7.472  1.00  0.00           H  
ATOM    455 HG22 THR A  32       2.798   2.738  -7.699  1.00  0.00           H  
ATOM    456 HG23 THR A  32       3.043   1.693  -9.097  1.00  0.00           H  
ATOM    457  N   CYS A  33       0.690  -1.378  -5.884  1.00  0.00           N  
ATOM    458  CA  CYS A  33       1.215  -2.692  -5.505  1.00  0.00           C  
ATOM    459  C   CYS A  33       1.886  -3.314  -6.722  1.00  0.00           C  
ATOM    460  O   CYS A  33       1.226  -3.655  -7.711  1.00  0.00           O  
ATOM    461  CB  CYS A  33       0.136  -3.617  -4.931  1.00  0.00           C  
ATOM    462  SG  CYS A  33       0.768  -5.234  -4.353  1.00  0.00           S  
ATOM    463  H   CYS A  33      -0.270  -1.262  -6.006  1.00  0.00           H  
ATOM    464  HA  CYS A  33       1.974  -2.527  -4.750  1.00  0.00           H  
ATOM    465  HB2 CYS A  33      -0.322  -3.129  -4.087  1.00  0.00           H  
ATOM    466  HB3 CYS A  33      -0.614  -3.802  -5.685  1.00  0.00           H  
ATOM    467  N   ALA A  34       3.213  -3.407  -6.629  1.00  0.00           N  
ATOM    468  CA  ALA A  34       4.071  -3.913  -7.697  1.00  0.00           C  
ATOM    469  C   ALA A  34       5.250  -4.695  -7.116  1.00  0.00           C  
ATOM    470  O   ALA A  34       5.525  -4.604  -5.919  1.00  0.00           O  
ATOM    471  CB  ALA A  34       4.569  -2.736  -8.526  1.00  0.00           C  
ATOM    472  H   ALA A  34       3.629  -3.146  -5.789  1.00  0.00           H  
ATOM    473  HA  ALA A  34       3.487  -4.557  -8.334  1.00  0.00           H  
ATOM    474  HB1 ALA A  34       3.726  -2.230  -8.970  1.00  0.00           H  
ATOM    475  HB2 ALA A  34       5.230  -3.091  -9.298  1.00  0.00           H  
ATOM    476  HB3 ALA A  34       5.100  -2.050  -7.882  1.00  0.00           H  
ATOM    477  N   ASN A  35       5.955  -5.453  -7.968  1.00  0.00           N  
ATOM    478  CA  ASN A  35       7.102  -6.258  -7.528  1.00  0.00           C  
ATOM    479  C   ASN A  35       8.372  -5.418  -7.406  1.00  0.00           C  
ATOM    480  O   ASN A  35       8.585  -4.482  -8.183  1.00  0.00           O  
ATOM    481  CB  ASN A  35       7.348  -7.421  -8.496  1.00  0.00           C  
ATOM    482  CG  ASN A  35       6.349  -8.549  -8.326  1.00  0.00           C  
ATOM    483  OD1 ASN A  35       6.546  -9.447  -7.507  1.00  0.00           O  
ATOM    484  ND2 ASN A  35       5.275  -8.517  -9.106  1.00  0.00           N  
ATOM    485  H   ASN A  35       5.702  -5.463  -8.915  1.00  0.00           H  
ATOM    486  HA  ASN A  35       6.863  -6.657  -6.552  1.00  0.00           H  
ATOM    487  HB2 ASN A  35       7.278  -7.056  -9.509  1.00  0.00           H  
ATOM    488  HB3 ASN A  35       8.340  -7.814  -8.328  1.00  0.00           H  
ATOM    489 HD21 ASN A  35       5.186  -7.777  -9.741  1.00  0.00           H  
ATOM    490 HD22 ASN A  35       4.615  -9.236  -9.016  1.00  0.00           H  
ATOM    491  N   ARG A  36       9.204  -5.769  -6.419  1.00  0.00           N  
ATOM    492  CA  ARG A  36      10.459  -5.066  -6.167  1.00  0.00           C  
ATOM    493  C   ARG A  36      11.639  -5.834  -6.771  1.00  0.00           C  
ATOM    494  O   ARG A  36      11.867  -6.994  -6.363  1.00  0.00           O  
ATOM    495  CB  ARG A  36      10.659  -4.869  -4.658  1.00  0.00           C  
ATOM    496  CG  ARG A  36      11.401  -3.590  -4.297  1.00  0.00           C  
ATOM    497  CD  ARG A  36      11.553  -3.440  -2.792  1.00  0.00           C  
ATOM    498  NE  ARG A  36      12.256  -2.204  -2.430  1.00  0.00           N  
ATOM    499  CZ  ARG A  36      12.419  -1.756  -1.177  1.00  0.00           C  
ATOM    500  NH1 ARG A  36      11.932  -2.429  -0.135  1.00  0.00           N  
ATOM    501  NH2 ARG A  36      13.074  -0.622  -0.967  1.00  0.00           N  
ATOM    502  OXT ARG A  36      12.324  -5.267  -7.648  1.00  0.00           O  
ATOM    503  H   ARG A  36       8.960  -6.526  -5.843  1.00  0.00           H  
ATOM    504  HA  ARG A  36      10.397  -4.098  -6.642  1.00  0.00           H  
ATOM    505  HB2 ARG A  36       9.691  -4.843  -4.180  1.00  0.00           H  
ATOM    506  HB3 ARG A  36      11.219  -5.706  -4.269  1.00  0.00           H  
ATOM    507  HG2 ARG A  36      12.382  -3.617  -4.747  1.00  0.00           H  
ATOM    508  HG3 ARG A  36      10.848  -2.746  -4.680  1.00  0.00           H  
ATOM    509  HD2 ARG A  36      10.571  -3.428  -2.343  1.00  0.00           H  
ATOM    510  HD3 ARG A  36      12.110  -4.285  -2.413  1.00  0.00           H  
ATOM    511  HE  ARG A  36      12.631  -1.674  -3.164  1.00  0.00           H  
ATOM    512 HH11 ARG A  36      11.437  -3.285  -0.281  1.00  0.00           H  
ATOM    513 HH12 ARG A  36      12.064  -2.078   0.792  1.00  0.00           H  
ATOM    514 HH21 ARG A  36      13.198  -0.282  -0.035  1.00  0.00           H  
ATOM    515 HH22 ARG A  36      13.443  -0.108  -1.740  1.00  0.00           H  
TER     516      ARG A  36                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N   PCA A   1       1.476 -14.156  -4.322  1.00  0.00           N  
HETATM    2  CA  PCA A   1       0.298 -15.084  -4.303  1.00  0.00           C  
HETATM    3  CB  PCA A   1       0.599 -16.098  -3.246  1.00  0.00           C  
HETATM    4  CG  PCA A   1       1.969 -15.776  -2.750  1.00  0.00           C  
HETATM    5  CD  PCA A   1       2.503 -14.553  -3.504  1.00  0.00           C  
HETATM    6  OE  PCA A   1       3.282 -13.780  -2.908  1.00  0.00           O  
HETATM    7  C   PCA A   1      -1.014 -14.359  -4.000  1.00  0.00           C  
HETATM    8  O   PCA A   1      -2.095 -14.881  -4.289  1.00  0.00           O  
HETATM    9  H   PCA A   1       2.345 -14.688  -4.532  1.00  0.00           H  
HETATM   10  HA  PCA A   1       0.223 -15.570  -5.260  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -0.120 -16.019  -2.439  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       0.593 -17.094  -3.663  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       1.927 -15.556  -1.691  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       2.627 -16.612  -2.930  1.00  0.00           H  
ATOM     15  N   CYS A   2      -0.910 -13.159  -3.419  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -2.087 -12.356  -3.073  1.00  0.00           C  
ATOM     17  C   CYS A   2      -1.981 -10.918  -3.611  1.00  0.00           C  
ATOM     18  O   CYS A   2      -2.944 -10.149  -3.520  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -2.301 -12.352  -1.552  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -1.033 -11.444  -0.608  1.00  0.00           S  
ATOM     21  H   CYS A   2      -0.018 -12.806  -3.223  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -2.942 -12.826  -3.536  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -3.256 -11.902  -1.334  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -2.304 -13.373  -1.198  1.00  0.00           H  
ATOM     25  N   LYS A   3      -0.810 -10.566  -4.175  1.00  0.00           N  
ATOM     26  CA  LYS A   3      -0.576  -9.225  -4.743  1.00  0.00           C  
ATOM     27  C   LYS A   3      -1.212  -9.108  -6.138  1.00  0.00           C  
ATOM     28  O   LYS A   3      -1.197 -10.084  -6.893  1.00  0.00           O  
ATOM     29  CB  LYS A   3       0.930  -8.880  -4.852  1.00  0.00           C  
ATOM     30  CG  LYS A   3       1.896 -10.050  -4.651  1.00  0.00           C  
ATOM     31  CD  LYS A   3       1.900 -11.001  -5.844  1.00  0.00           C  
ATOM     32  CE  LYS A   3       3.130 -11.892  -5.846  1.00  0.00           C  
ATOM     33  NZ  LYS A   3       3.069 -12.920  -6.923  1.00  0.00           N  
ATOM     34  H   LYS A   3      -0.088 -11.222  -4.205  1.00  0.00           H  
ATOM     35  HA  LYS A   3      -1.046  -8.519  -4.084  1.00  0.00           H  
ATOM     36  HB2 LYS A   3       1.116  -8.466  -5.831  1.00  0.00           H  
ATOM     37  HB3 LYS A   3       1.165  -8.124  -4.120  1.00  0.00           H  
ATOM     38  HG2 LYS A   3       2.891  -9.656  -4.515  1.00  0.00           H  
ATOM     39  HG3 LYS A   3       1.600 -10.594  -3.767  1.00  0.00           H  
ATOM     40  HD2 LYS A   3       1.018 -11.622  -5.796  1.00  0.00           H  
ATOM     41  HD3 LYS A   3       1.884 -10.421  -6.754  1.00  0.00           H  
ATOM     42  HE2 LYS A   3       4.003 -11.277  -6.002  1.00  0.00           H  
ATOM     43  HE3 LYS A   3       3.204 -12.388  -4.890  1.00  0.00           H  
ATOM     44  HZ1 LYS A   3       3.008 -12.460  -7.854  1.00  0.00           H  
ATOM     45  HZ2 LYS A   3       2.233 -13.524  -6.793  1.00  0.00           H  
ATOM     46  HZ3 LYS A   3       3.921 -13.516  -6.897  1.00  0.00           H  
ATOM     47  N   PRO A   4      -1.781  -7.924  -6.513  1.00  0.00           N  
ATOM     48  CA  PRO A   4      -2.418  -7.727  -7.823  1.00  0.00           C  
ATOM     49  C   PRO A   4      -1.459  -7.194  -8.897  1.00  0.00           C  
ATOM     50  O   PRO A   4      -1.757  -7.274 -10.091  1.00  0.00           O  
ATOM     51  CB  PRO A   4      -3.506  -6.681  -7.516  1.00  0.00           C  
ATOM     52  CG  PRO A   4      -3.273  -6.220  -6.100  1.00  0.00           C  
ATOM     53  CD  PRO A   4      -1.894  -6.683  -5.723  1.00  0.00           C  
ATOM     54  HA  PRO A   4      -2.877  -8.635  -8.176  1.00  0.00           H  
ATOM     55  HB2 PRO A   4      -3.417  -5.854  -8.209  1.00  0.00           H  
ATOM     56  HB3 PRO A   4      -4.484  -7.128  -7.602  1.00  0.00           H  
ATOM     57  HG2 PRO A   4      -3.337  -5.145  -6.046  1.00  0.00           H  
ATOM     58  HG3 PRO A   4      -4.002  -6.671  -5.442  1.00  0.00           H  
ATOM     59  HD2 PRO A   4      -1.150  -5.957  -6.029  1.00  0.00           H  
ATOM     60  HD3 PRO A   4      -1.828  -6.875  -4.667  1.00  0.00           H  
ATOM     61  N   ASN A   5      -0.298  -6.665  -8.445  1.00  0.00           N  
ATOM     62  CA  ASN A   5       0.750  -6.066  -9.316  1.00  0.00           C  
ATOM     63  C   ASN A   5       0.140  -5.140 -10.379  1.00  0.00           C  
ATOM     64  O   ASN A   5      -0.257  -5.578 -11.466  1.00  0.00           O  
ATOM     65  CB  ASN A   5       1.700  -7.110  -9.967  1.00  0.00           C  
ATOM     66  CG  ASN A   5       1.280  -8.562  -9.780  1.00  0.00           C  
ATOM     67  OD1 ASN A   5       0.541  -9.118 -10.593  1.00  0.00           O  
ATOM     68  ND2 ASN A   5       1.755  -9.179  -8.703  1.00  0.00           N  
ATOM     69  H   ASN A   5      -0.137  -6.683  -7.480  1.00  0.00           H  
ATOM     70  HA  ASN A   5       1.346  -5.440  -8.664  1.00  0.00           H  
ATOM     71  HB2 ASN A   5       1.753  -6.914 -11.025  1.00  0.00           H  
ATOM     72  HB3 ASN A   5       2.689  -6.989  -9.542  1.00  0.00           H  
ATOM     73 HD21 ASN A   5       2.338  -8.673  -8.099  1.00  0.00           H  
ATOM     74 HD22 ASN A   5       1.502 -10.114  -8.557  1.00  0.00           H  
ATOM     75  N   GLY A   6       0.061  -3.857 -10.024  1.00  0.00           N  
ATOM     76  CA  GLY A   6      -0.513  -2.848 -10.897  1.00  0.00           C  
ATOM     77  C   GLY A   6      -1.729  -2.177 -10.273  1.00  0.00           C  
ATOM     78  O   GLY A   6      -2.499  -1.511 -10.971  1.00  0.00           O  
ATOM     79  H   GLY A   6       0.402  -3.590  -9.145  1.00  0.00           H  
ATOM     80  HA2 GLY A   6       0.235  -2.095 -11.103  1.00  0.00           H  
ATOM     81  HA3 GLY A   6      -0.809  -3.313 -11.825  1.00  0.00           H  
ATOM     82  N   ALA A   7      -1.896  -2.359  -8.951  1.00  0.00           N  
ATOM     83  CA  ALA A   7      -3.023  -1.778  -8.213  1.00  0.00           C  
ATOM     84  C   ALA A   7      -2.622  -0.460  -7.544  1.00  0.00           C  
ATOM     85  O   ALA A   7      -1.466  -0.050  -7.638  1.00  0.00           O  
ATOM     86  CB  ALA A   7      -3.536  -2.776  -7.183  1.00  0.00           C  
ATOM     87  H   ALA A   7      -1.241  -2.901  -8.463  1.00  0.00           H  
ATOM     88  HA  ALA A   7      -3.818  -1.583  -8.919  1.00  0.00           H  
ATOM     89  HB1 ALA A   7      -3.879  -3.665  -7.687  1.00  0.00           H  
ATOM     90  HB2 ALA A   7      -4.353  -2.335  -6.631  1.00  0.00           H  
ATOM     91  HB3 ALA A   7      -2.737  -3.029  -6.503  1.00  0.00           H  
ATOM     92  N   LYS A   8      -3.585   0.204  -6.885  1.00  0.00           N  
ATOM     93  CA  LYS A   8      -3.325   1.474  -6.209  1.00  0.00           C  
ATOM     94  C   LYS A   8      -3.462   1.373  -4.692  1.00  0.00           C  
ATOM     95  O   LYS A   8      -4.281   0.609  -4.173  1.00  0.00           O  
ATOM     96  CB  LYS A   8      -4.272   2.545  -6.737  1.00  0.00           C  
ATOM     97  CG  LYS A   8      -3.620   3.502  -7.717  1.00  0.00           C  
ATOM     98  CD  LYS A   8      -4.627   4.012  -8.731  1.00  0.00           C  
ATOM     99  CE  LYS A   8      -4.024   5.078  -9.631  1.00  0.00           C  
ATOM    100  NZ  LYS A   8      -5.006   5.582 -10.630  1.00  0.00           N  
ATOM    101  H   LYS A   8      -4.493  -0.162  -6.872  1.00  0.00           H  
ATOM    102  HA  LYS A   8      -2.313   1.766  -6.440  1.00  0.00           H  
ATOM    103  HB2 LYS A   8      -5.100   2.062  -7.236  1.00  0.00           H  
ATOM    104  HB3 LYS A   8      -4.652   3.118  -5.903  1.00  0.00           H  
ATOM    105  HG2 LYS A   8      -3.211   4.341  -7.171  1.00  0.00           H  
ATOM    106  HG3 LYS A   8      -2.827   2.986  -8.237  1.00  0.00           H  
ATOM    107  HD2 LYS A   8      -4.956   3.183  -9.340  1.00  0.00           H  
ATOM    108  HD3 LYS A   8      -5.471   4.430  -8.203  1.00  0.00           H  
ATOM    109  HE2 LYS A   8      -3.692   5.903  -9.017  1.00  0.00           H  
ATOM    110  HE3 LYS A   8      -3.177   4.655 -10.152  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8      -5.334   4.801 -11.234  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8      -4.565   6.308 -11.231  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8      -5.825   6.001 -10.145  1.00  0.00           H  
ATOM    114  N   CYS A   9      -2.636   2.166  -4.007  1.00  0.00           N  
ATOM    115  CA  CYS A   9      -2.618   2.250  -2.546  1.00  0.00           C  
ATOM    116  C   CYS A   9      -2.955   3.675  -2.117  1.00  0.00           C  
ATOM    117  O   CYS A   9      -2.606   4.634  -2.809  1.00  0.00           O  
ATOM    118  CB  CYS A   9      -1.231   1.879  -2.013  1.00  0.00           C  
ATOM    119  SG  CYS A   9      -0.809   0.104  -2.114  1.00  0.00           S  
ATOM    120  H   CYS A   9      -2.004   2.721  -4.510  1.00  0.00           H  
ATOM    121  HA  CYS A   9      -3.363   1.569  -2.141  1.00  0.00           H  
ATOM    122  HB2 CYS A   9      -0.489   2.418  -2.582  1.00  0.00           H  
ATOM    123  HB3 CYS A   9      -1.165   2.176  -0.979  1.00  0.00           H  
ATOM    124  N   THR A  10      -3.644   3.808  -0.985  1.00  0.00           N  
ATOM    125  CA  THR A  10      -4.029   5.122  -0.455  1.00  0.00           C  
ATOM    126  C   THR A  10      -4.092   5.096   1.067  1.00  0.00           C  
ATOM    127  O   THR A  10      -4.160   4.022   1.673  1.00  0.00           O  
ATOM    128  CB  THR A  10      -5.394   5.594  -1.012  1.00  0.00           C  
ATOM    129  OG1 THR A  10      -6.323   4.504  -1.037  1.00  0.00           O  
ATOM    130  CG2 THR A  10      -5.238   6.173  -2.412  1.00  0.00           C  
ATOM    131  H   THR A  10      -3.903   3.003  -0.489  1.00  0.00           H  
ATOM    132  HA  THR A  10      -3.275   5.833  -0.759  1.00  0.00           H  
ATOM    133  HB  THR A  10      -5.779   6.367  -0.363  1.00  0.00           H  
ATOM    134  HG1 THR A  10      -5.845   3.679  -1.154  1.00  0.00           H  
ATOM    135 HG21 THR A  10      -6.201   6.497  -2.777  1.00  0.00           H  
ATOM    136 HG22 THR A  10      -4.838   5.418  -3.072  1.00  0.00           H  
ATOM    137 HG23 THR A  10      -4.562   7.016  -2.379  1.00  0.00           H  
ATOM    138  N   GLU A  11      -4.102   6.292   1.683  1.00  0.00           N  
ATOM    139  CA  GLU A  11      -4.158   6.430   3.154  1.00  0.00           C  
ATOM    140  C   GLU A  11      -5.460   5.857   3.755  1.00  0.00           C  
ATOM    141  O   GLU A  11      -5.650   5.874   4.977  1.00  0.00           O  
ATOM    142  CB  GLU A  11      -3.958   7.908   3.572  1.00  0.00           C  
ATOM    143  CG  GLU A  11      -4.922   8.909   2.932  1.00  0.00           C  
ATOM    144  CD  GLU A  11      -4.574  10.346   3.263  1.00  0.00           C  
ATOM    145  OE1 GLU A  11      -5.093  10.866   4.273  1.00  0.00           O  
ATOM    146  OE2 GLU A  11      -3.779  10.952   2.513  1.00  0.00           O  
ATOM    147  H   GLU A  11      -4.072   7.104   1.135  1.00  0.00           H  
ATOM    148  HA  GLU A  11      -3.338   5.858   3.549  1.00  0.00           H  
ATOM    149  HB2 GLU A  11      -4.073   7.978   4.643  1.00  0.00           H  
ATOM    150  HB3 GLU A  11      -2.951   8.202   3.313  1.00  0.00           H  
ATOM    151  HG2 GLU A  11      -4.893   8.785   1.860  1.00  0.00           H  
ATOM    152  HG3 GLU A  11      -5.920   8.705   3.291  1.00  0.00           H  
ATOM    153  N   ILE A  12      -6.333   5.344   2.882  1.00  0.00           N  
ATOM    154  CA  ILE A  12      -7.599   4.762   3.280  1.00  0.00           C  
ATOM    155  C   ILE A  12      -7.718   3.301   2.850  1.00  0.00           C  
ATOM    156  O   ILE A  12      -8.396   2.514   3.518  1.00  0.00           O  
ATOM    157  CB  ILE A  12      -8.817   5.529   2.704  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -8.522   6.211   1.327  1.00  0.00           C  
ATOM    159  CG2 ILE A  12      -9.375   6.511   3.734  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -7.731   7.519   1.365  1.00  0.00           C  
ATOM    161  H   ILE A  12      -6.122   5.373   1.929  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -7.653   4.806   4.352  1.00  0.00           H  
ATOM    163  HB  ILE A  12      -9.573   4.784   2.543  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -7.958   5.521   0.719  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -9.463   6.412   0.836  1.00  0.00           H  
ATOM    166 HG21 ILE A  12      -8.610   7.226   4.001  1.00  0.00           H  
ATOM    167 HG22 ILE A  12      -9.684   5.970   4.617  1.00  0.00           H  
ATOM    168 HG23 ILE A  12     -10.223   7.031   3.315  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -6.710   7.312   1.647  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -8.176   8.188   2.087  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -7.750   7.980   0.388  1.00  0.00           H  
ATOM    172  N   SER A  13      -7.061   2.943   1.738  1.00  0.00           N  
ATOM    173  CA  SER A  13      -7.131   1.576   1.216  1.00  0.00           C  
ATOM    174  C   SER A  13      -5.773   1.040   0.794  1.00  0.00           C  
ATOM    175  O   SER A  13      -4.881   1.799   0.409  1.00  0.00           O  
ATOM    176  CB  SER A  13      -8.113   1.502   0.039  1.00  0.00           C  
ATOM    177  OG  SER A  13      -9.417   1.889   0.438  1.00  0.00           O  
ATOM    178  H   SER A  13      -6.507   3.606   1.275  1.00  0.00           H  
ATOM    179  HA  SER A  13      -7.495   0.954   2.011  1.00  0.00           H  
ATOM    180  HB2 SER A  13      -7.779   2.161  -0.747  1.00  0.00           H  
ATOM    181  HB3 SER A  13      -8.149   0.488  -0.332  1.00  0.00           H  
ATOM    182  HG  SER A  13      -9.725   1.308   1.135  1.00  0.00           H  
ATOM    183  N   ILE A  14      -5.651  -0.293   0.866  1.00  0.00           N  
ATOM    184  CA  ILE A  14      -4.422  -1.015   0.519  1.00  0.00           C  
ATOM    185  C   ILE A  14      -4.743  -2.459   0.083  1.00  0.00           C  
ATOM    186  O   ILE A  14      -5.609  -3.100   0.685  1.00  0.00           O  
ATOM    187  CB  ILE A  14      -3.381  -1.068   1.694  1.00  0.00           C  
ATOM    188  CG1 ILE A  14      -3.993  -1.590   3.010  1.00  0.00           C  
ATOM    189  CG2 ILE A  14      -2.751   0.292   1.926  1.00  0.00           C  
ATOM    190  CD1 ILE A  14      -3.803  -3.080   3.205  1.00  0.00           C  
ATOM    191  H   ILE A  14      -6.430  -0.811   1.142  1.00  0.00           H  
ATOM    192  HA  ILE A  14      -3.965  -0.499  -0.313  1.00  0.00           H  
ATOM    193  HB  ILE A  14      -2.590  -1.740   1.394  1.00  0.00           H  
ATOM    194 HG12 ILE A  14      -3.529  -1.081   3.843  1.00  0.00           H  
ATOM    195 HG13 ILE A  14      -5.054  -1.384   3.014  1.00  0.00           H  
ATOM    196 HG21 ILE A  14      -2.243   0.612   1.028  1.00  0.00           H  
ATOM    197 HG22 ILE A  14      -2.041   0.227   2.738  1.00  0.00           H  
ATOM    198 HG23 ILE A  14      -3.523   1.004   2.177  1.00  0.00           H  
ATOM    199 HD11 ILE A  14      -2.747  -3.307   3.223  1.00  0.00           H  
ATOM    200 HD12 ILE A  14      -4.270  -3.611   2.389  1.00  0.00           H  
ATOM    201 HD13 ILE A  14      -4.253  -3.382   4.138  1.00  0.00           H  
ATOM    202  N   PRO A  15      -4.054  -2.992  -0.966  1.00  0.00           N  
ATOM    203  CA  PRO A  15      -4.256  -4.382  -1.435  1.00  0.00           C  
ATOM    204  C   PRO A  15      -3.601  -5.409  -0.467  1.00  0.00           C  
ATOM    205  O   PRO A  15      -3.054  -4.990   0.559  1.00  0.00           O  
ATOM    206  CB  PRO A  15      -3.568  -4.372  -2.807  1.00  0.00           C  
ATOM    207  CG  PRO A  15      -2.507  -3.339  -2.700  1.00  0.00           C  
ATOM    208  CD  PRO A  15      -3.052  -2.277  -1.794  1.00  0.00           C  
ATOM    209  HA  PRO A  15      -5.305  -4.614  -1.549  1.00  0.00           H  
ATOM    210  HB2 PRO A  15      -3.141  -5.345  -3.014  1.00  0.00           H  
ATOM    211  HB3 PRO A  15      -4.274  -4.101  -3.575  1.00  0.00           H  
ATOM    212  HG2 PRO A  15      -1.612  -3.779  -2.273  1.00  0.00           H  
ATOM    213  HG3 PRO A  15      -2.302  -2.925  -3.670  1.00  0.00           H  
ATOM    214  HD2 PRO A  15      -2.265  -1.868  -1.177  1.00  0.00           H  
ATOM    215  HD3 PRO A  15      -3.522  -1.493  -2.372  1.00  0.00           H  
ATOM    216  N   PRO A  16      -3.629  -6.757  -0.749  1.00  0.00           N  
ATOM    217  CA  PRO A  16      -3.019  -7.754   0.150  1.00  0.00           C  
ATOM    218  C   PRO A  16      -1.489  -7.798   0.027  1.00  0.00           C  
ATOM    219  O   PRO A  16      -0.781  -7.602   1.018  1.00  0.00           O  
ATOM    220  CB  PRO A  16      -3.651  -9.090  -0.297  1.00  0.00           C  
ATOM    221  CG  PRO A  16      -4.665  -8.744  -1.342  1.00  0.00           C  
ATOM    222  CD  PRO A  16      -4.238  -7.430  -1.917  1.00  0.00           C  
ATOM    223  HA  PRO A  16      -3.282  -7.557   1.180  1.00  0.00           H  
ATOM    224  HB2 PRO A  16      -2.882  -9.733  -0.704  1.00  0.00           H  
ATOM    225  HB3 PRO A  16      -4.132  -9.572   0.541  1.00  0.00           H  
ATOM    226  HG2 PRO A  16      -4.676  -9.505  -2.111  1.00  0.00           H  
ATOM    227  HG3 PRO A  16      -5.641  -8.647  -0.894  1.00  0.00           H  
ATOM    228  HD2 PRO A  16      -3.508  -7.581  -2.702  1.00  0.00           H  
ATOM    229  HD3 PRO A  16      -5.087  -6.877  -2.285  1.00  0.00           H  
ATOM    230  N   CYS A  17      -0.997  -8.039  -1.211  1.00  0.00           N  
ATOM    231  CA  CYS A  17       0.445  -8.119  -1.542  1.00  0.00           C  
ATOM    232  C   CYS A  17       1.235  -9.008  -0.573  1.00  0.00           C  
ATOM    233  O   CYS A  17       1.525  -8.619   0.566  1.00  0.00           O  
ATOM    234  CB  CYS A  17       1.081  -6.719  -1.645  1.00  0.00           C  
ATOM    235  SG  CYS A  17       0.018  -5.463  -2.446  1.00  0.00           S  
ATOM    236  H   CYS A  17      -1.639  -8.175  -1.941  1.00  0.00           H  
ATOM    237  HA  CYS A  17       0.504  -8.584  -2.507  1.00  0.00           H  
ATOM    238  HB2 CYS A  17       1.316  -6.365  -0.654  1.00  0.00           H  
ATOM    239  HB3 CYS A  17       1.996  -6.791  -2.220  1.00  0.00           H  
ATOM    240  N   CYS A  18       1.573 -10.207  -1.051  1.00  0.00           N  
ATOM    241  CA  CYS A  18       2.325 -11.183  -0.266  1.00  0.00           C  
ATOM    242  C   CYS A  18       3.816 -11.129  -0.594  1.00  0.00           C  
ATOM    243  O   CYS A  18       4.648 -11.562   0.209  1.00  0.00           O  
ATOM    244  CB  CYS A  18       1.785 -12.594  -0.514  1.00  0.00           C  
ATOM    245  SG  CYS A  18       0.131 -12.903   0.192  1.00  0.00           S  
ATOM    246  H   CYS A  18       1.307 -10.442  -1.965  1.00  0.00           H  
ATOM    247  HA  CYS A  18       2.194 -10.937   0.775  1.00  0.00           H  
ATOM    248  HB2 CYS A  18       1.722 -12.765  -1.577  1.00  0.00           H  
ATOM    249  HB3 CYS A  18       2.466 -13.313  -0.080  1.00  0.00           H  
ATOM    250  N   SER A  19       4.143 -10.596  -1.778  1.00  0.00           N  
ATOM    251  CA  SER A  19       5.539 -10.476  -2.220  1.00  0.00           C  
ATOM    252  C   SER A  19       5.828  -9.104  -2.825  1.00  0.00           C  
ATOM    253  O   SER A  19       6.985  -8.675  -2.869  1.00  0.00           O  
ATOM    254  CB  SER A  19       5.886 -11.566  -3.236  1.00  0.00           C  
ATOM    255  OG  SER A  19       5.785 -12.856  -2.658  1.00  0.00           O  
ATOM    256  H   SER A  19       3.422 -10.266  -2.365  1.00  0.00           H  
ATOM    257  HA  SER A  19       6.161 -10.599  -1.352  1.00  0.00           H  
ATOM    258  HB2 SER A  19       5.207 -11.506  -4.072  1.00  0.00           H  
ATOM    259  HB3 SER A  19       6.899 -11.419  -3.585  1.00  0.00           H  
ATOM    260  HG  SER A  19       6.239 -13.493  -3.213  1.00  0.00           H  
ATOM    261  N   ASN A  20       4.773  -8.427  -3.287  1.00  0.00           N  
ATOM    262  CA  ASN A  20       4.898  -7.097  -3.892  1.00  0.00           C  
ATOM    263  C   ASN A  20       4.897  -6.006  -2.812  1.00  0.00           C  
ATOM    264  O   ASN A  20       4.934  -6.312  -1.615  1.00  0.00           O  
ATOM    265  CB  ASN A  20       3.762  -6.867  -4.900  1.00  0.00           C  
ATOM    266  CG  ASN A  20       3.866  -7.752  -6.136  1.00  0.00           C  
ATOM    267  OD1 ASN A  20       4.353  -8.883  -6.073  1.00  0.00           O  
ATOM    268  ND2 ASN A  20       3.396  -7.240  -7.267  1.00  0.00           N  
ATOM    269  H   ASN A  20       3.885  -8.834  -3.216  1.00  0.00           H  
ATOM    270  HA  ASN A  20       5.842  -7.064  -4.415  1.00  0.00           H  
ATOM    271  HB2 ASN A  20       2.822  -7.063  -4.419  1.00  0.00           H  
ATOM    272  HB3 ASN A  20       3.784  -5.835  -5.221  1.00  0.00           H  
ATOM    273 HD21 ASN A  20       3.016  -6.338  -7.244  1.00  0.00           H  
ATOM    274 HD22 ASN A  20       3.449  -7.786  -8.079  1.00  0.00           H  
ATOM    275  N   PHE A  21       4.859  -4.741  -3.240  1.00  0.00           N  
ATOM    276  CA  PHE A  21       4.871  -3.609  -2.317  1.00  0.00           C  
ATOM    277  C   PHE A  21       3.623  -2.750  -2.459  1.00  0.00           C  
ATOM    278  O   PHE A  21       2.996  -2.735  -3.509  1.00  0.00           O  
ATOM    279  CB  PHE A  21       6.132  -2.745  -2.545  1.00  0.00           C  
ATOM    280  CG  PHE A  21       6.311  -2.169  -3.941  1.00  0.00           C  
ATOM    281  CD1 PHE A  21       7.294  -2.664  -4.778  1.00  0.00           C  
ATOM    282  CD2 PHE A  21       5.523  -1.114  -4.393  1.00  0.00           C  
ATOM    283  CE1 PHE A  21       7.495  -2.126  -6.035  1.00  0.00           C  
ATOM    284  CE2 PHE A  21       5.715  -0.578  -5.653  1.00  0.00           C  
ATOM    285  CZ  PHE A  21       6.704  -1.082  -6.473  1.00  0.00           C  
ATOM    286  H   PHE A  21       4.821  -4.565  -4.204  1.00  0.00           H  
ATOM    287  HA  PHE A  21       4.900  -4.006  -1.313  1.00  0.00           H  
ATOM    288  HB2 PHE A  21       6.106  -1.914  -1.862  1.00  0.00           H  
ATOM    289  HB3 PHE A  21       7.002  -3.347  -2.328  1.00  0.00           H  
ATOM    290  HD1 PHE A  21       7.905  -3.485  -4.444  1.00  0.00           H  
ATOM    291  HD2 PHE A  21       4.739  -0.724  -3.755  1.00  0.00           H  
ATOM    292  HE1 PHE A  21       8.267  -2.525  -6.677  1.00  0.00           H  
ATOM    293  HE2 PHE A  21       5.095   0.239  -5.992  1.00  0.00           H  
ATOM    294  HZ  PHE A  21       6.861  -0.660  -7.454  1.00  0.00           H  
ATOM    295  N   CYS A  22       3.289  -2.031  -1.391  1.00  0.00           N  
ATOM    296  CA  CYS A  22       2.156  -1.118  -1.391  1.00  0.00           C  
ATOM    297  C   CYS A  22       2.683   0.279  -1.102  1.00  0.00           C  
ATOM    298  O   CYS A  22       3.100   0.581   0.021  1.00  0.00           O  
ATOM    299  CB  CYS A  22       1.099  -1.542  -0.363  1.00  0.00           C  
ATOM    300  SG  CYS A  22      -0.312  -0.389  -0.203  1.00  0.00           S  
ATOM    301  H   CYS A  22       3.826  -2.119  -0.575  1.00  0.00           H  
ATOM    302  HA  CYS A  22       1.720  -1.130  -2.381  1.00  0.00           H  
ATOM    303  HB2 CYS A  22       0.703  -2.507  -0.646  1.00  0.00           H  
ATOM    304  HB3 CYS A  22       1.568  -1.625   0.606  1.00  0.00           H  
ATOM    305  N   LEU A  23       2.679   1.121  -2.141  1.00  0.00           N  
ATOM    306  CA  LEU A  23       3.194   2.488  -2.044  1.00  0.00           C  
ATOM    307  C   LEU A  23       2.224   3.440  -1.332  1.00  0.00           C  
ATOM    308  O   LEU A  23       1.896   4.528  -1.820  1.00  0.00           O  
ATOM    309  CB  LEU A  23       3.567   2.997  -3.442  1.00  0.00           C  
ATOM    310  CG  LEU A  23       4.946   2.567  -3.967  1.00  0.00           C  
ATOM    311  CD1 LEU A  23       5.157   3.102  -5.371  1.00  0.00           C  
ATOM    312  CD2 LEU A  23       6.076   3.043  -3.050  1.00  0.00           C  
ATOM    313  H   LEU A  23       2.319   0.813  -2.999  1.00  0.00           H  
ATOM    314  HA  LEU A  23       4.096   2.440  -1.454  1.00  0.00           H  
ATOM    315  HB2 LEU A  23       2.821   2.633  -4.134  1.00  0.00           H  
ATOM    316  HB3 LEU A  23       3.525   4.074  -3.436  1.00  0.00           H  
ATOM    317  HG  LEU A  23       4.978   1.484  -4.015  1.00  0.00           H  
ATOM    318 HD11 LEU A  23       4.506   2.581  -6.052  1.00  0.00           H  
ATOM    319 HD12 LEU A  23       6.184   2.950  -5.663  1.00  0.00           H  
ATOM    320 HD13 LEU A  23       4.928   4.157  -5.390  1.00  0.00           H  
ATOM    321 HD21 LEU A  23       6.217   2.332  -2.250  1.00  0.00           H  
ATOM    322 HD22 LEU A  23       5.818   4.006  -2.633  1.00  0.00           H  
ATOM    323 HD23 LEU A  23       6.989   3.132  -3.619  1.00  0.00           H  
ATOM    324  N   ARG A  24       1.808   3.014  -0.142  1.00  0.00           N  
ATOM    325  CA  ARG A  24       0.902   3.785   0.710  1.00  0.00           C  
ATOM    326  C   ARG A  24       1.729   4.795   1.526  1.00  0.00           C  
ATOM    327  O   ARG A  24       1.812   4.726   2.760  1.00  0.00           O  
ATOM    328  CB  ARG A  24       0.103   2.824   1.616  1.00  0.00           C  
ATOM    329  CG  ARG A  24      -1.244   3.360   2.124  1.00  0.00           C  
ATOM    330  CD  ARG A  24      -1.098   4.213   3.382  1.00  0.00           C  
ATOM    331  NE  ARG A  24      -0.850   5.624   3.066  1.00  0.00           N  
ATOM    332  CZ  ARG A  24      -0.789   6.610   3.973  1.00  0.00           C  
ATOM    333  NH1 ARG A  24      -0.957   6.363   5.271  1.00  0.00           N  
ATOM    334  NH2 ARG A  24      -0.560   7.854   3.575  1.00  0.00           N  
ATOM    335  H   ARG A  24       2.131   2.144   0.171  1.00  0.00           H  
ATOM    336  HA  ARG A  24       0.220   4.326   0.070  1.00  0.00           H  
ATOM    337  HB2 ARG A  24      -0.091   1.920   1.059  1.00  0.00           H  
ATOM    338  HB3 ARG A  24       0.713   2.576   2.471  1.00  0.00           H  
ATOM    339  HG2 ARG A  24      -1.701   3.957   1.349  1.00  0.00           H  
ATOM    340  HG3 ARG A  24      -1.889   2.519   2.348  1.00  0.00           H  
ATOM    341  HD2 ARG A  24      -2.005   4.137   3.961  1.00  0.00           H  
ATOM    342  HD3 ARG A  24      -0.272   3.837   3.966  1.00  0.00           H  
ATOM    343  HE  ARG A  24      -0.721   5.854   2.122  1.00  0.00           H  
ATOM    344 HH11 ARG A  24      -1.130   5.430   5.585  1.00  0.00           H  
ATOM    345 HH12 ARG A  24      -0.908   7.112   5.933  1.00  0.00           H  
ATOM    346 HH21 ARG A  24      -0.434   8.052   2.603  1.00  0.00           H  
ATOM    347 HH22 ARG A  24      -0.514   8.593   4.246  1.00  0.00           H  
ATOM    348  N   TYR A  25       2.358   5.724   0.794  1.00  0.00           N  
ATOM    349  CA  TYR A  25       3.210   6.759   1.383  1.00  0.00           C  
ATOM    350  C   TYR A  25       2.384   7.940   1.901  1.00  0.00           C  
ATOM    351  O   TYR A  25       1.242   8.141   1.475  1.00  0.00           O  
ATOM    352  CB  TYR A  25       4.228   7.245   0.347  1.00  0.00           C  
ATOM    353  CG  TYR A  25       5.634   7.376   0.890  1.00  0.00           C  
ATOM    354  CD1 TYR A  25       6.079   8.571   1.444  1.00  0.00           C  
ATOM    355  CD2 TYR A  25       6.516   6.303   0.849  1.00  0.00           C  
ATOM    356  CE1 TYR A  25       7.362   8.692   1.940  1.00  0.00           C  
ATOM    357  CE2 TYR A  25       7.801   6.418   1.343  1.00  0.00           C  
ATOM    358  CZ  TYR A  25       8.220   7.613   1.888  1.00  0.00           C  
ATOM    359  OH  TYR A  25       9.498   7.731   2.382  1.00  0.00           O  
ATOM    360  H   TYR A  25       2.241   5.710  -0.178  1.00  0.00           H  
ATOM    361  HA  TYR A  25       3.743   6.312   2.207  1.00  0.00           H  
ATOM    362  HB2 TYR A  25       4.254   6.548  -0.476  1.00  0.00           H  
ATOM    363  HB3 TYR A  25       3.922   8.214  -0.020  1.00  0.00           H  
ATOM    364  HD1 TYR A  25       5.406   9.413   1.484  1.00  0.00           H  
ATOM    365  HD2 TYR A  25       6.186   5.369   0.421  1.00  0.00           H  
ATOM    366  HE1 TYR A  25       7.690   9.629   2.367  1.00  0.00           H  
ATOM    367  HE2 TYR A  25       8.473   5.572   1.302  1.00  0.00           H  
ATOM    368  HH  TYR A  25      10.119   7.339   1.763  1.00  0.00           H  
ATOM    369  N   ALA A  26       2.976   8.717   2.820  1.00  0.00           N  
ATOM    370  CA  ALA A  26       2.313   9.887   3.412  1.00  0.00           C  
ATOM    371  C   ALA A  26       2.420  11.127   2.516  1.00  0.00           C  
ATOM    372  O   ALA A  26       1.683  12.100   2.708  1.00  0.00           O  
ATOM    373  CB  ALA A  26       2.896  10.178   4.784  1.00  0.00           C  
ATOM    374  H   ALA A  26       3.887   8.496   3.108  1.00  0.00           H  
ATOM    375  HA  ALA A  26       1.270   9.642   3.541  1.00  0.00           H  
ATOM    376  HB1 ALA A  26       2.351  10.993   5.239  1.00  0.00           H  
ATOM    377  HB2 ALA A  26       3.935  10.450   4.683  1.00  0.00           H  
ATOM    378  HB3 ALA A  26       2.811   9.298   5.404  1.00  0.00           H  
ATOM    379  N   GLY A  27       3.338  11.077   1.543  1.00  0.00           N  
ATOM    380  CA  GLY A  27       3.534  12.190   0.623  1.00  0.00           C  
ATOM    381  C   GLY A  27       3.227  11.825  -0.821  1.00  0.00           C  
ATOM    382  O   GLY A  27       3.810  12.401  -1.744  1.00  0.00           O  
ATOM    383  H   GLY A  27       3.886  10.272   1.450  1.00  0.00           H  
ATOM    384  HA2 GLY A  27       2.889  13.005   0.919  1.00  0.00           H  
ATOM    385  HA3 GLY A  27       4.561  12.519   0.688  1.00  0.00           H  
ATOM    386  N   GLN A  28       2.312  10.865  -1.011  1.00  0.00           N  
ATOM    387  CA  GLN A  28       1.915  10.415  -2.348  1.00  0.00           C  
ATOM    388  C   GLN A  28       0.398  10.376  -2.485  1.00  0.00           C  
ATOM    389  O   GLN A  28      -0.158  10.853  -3.478  1.00  0.00           O  
ATOM    390  CB  GLN A  28       2.499   9.030  -2.656  1.00  0.00           C  
ATOM    391  CG  GLN A  28       3.988   9.046  -2.970  1.00  0.00           C  
ATOM    392  CD  GLN A  28       4.504   7.695  -3.426  1.00  0.00           C  
ATOM    393  OE1 GLN A  28       4.936   6.875  -2.616  1.00  0.00           O  
ATOM    394  NE2 GLN A  28       4.459   7.455  -4.732  1.00  0.00           N  
ATOM    395  H   GLN A  28       1.893  10.450  -0.228  1.00  0.00           H  
ATOM    396  HA  GLN A  28       2.299  11.121  -3.056  1.00  0.00           H  
ATOM    397  HB2 GLN A  28       2.339   8.387  -1.802  1.00  0.00           H  
ATOM    398  HB3 GLN A  28       1.977   8.614  -3.507  1.00  0.00           H  
ATOM    399  HG2 GLN A  28       4.171   9.766  -3.753  1.00  0.00           H  
ATOM    400  HG3 GLN A  28       4.527   9.339  -2.080  1.00  0.00           H  
ATOM    401 HE21 GLN A  28       4.101   8.154  -5.318  1.00  0.00           H  
ATOM    402 HE22 GLN A  28       4.786   6.590  -5.055  1.00  0.00           H  
ATOM    403  N   LYS A  29      -0.264   9.795  -1.468  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -1.742   9.648  -1.410  1.00  0.00           C  
ATOM    405  C   LYS A  29      -2.290   8.750  -2.541  1.00  0.00           C  
ATOM    406  O   LYS A  29      -3.509   8.659  -2.735  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -2.444  11.024  -1.433  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -2.260  11.830  -0.155  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -2.955  13.179  -0.243  1.00  0.00           C  
ATOM    410  CE  LYS A  29      -2.761  13.989   1.028  1.00  0.00           C  
ATOM    411  NZ  LYS A  29      -3.432  15.316   0.950  1.00  0.00           N  
ATOM    412  H   LYS A  29       0.266   9.453  -0.722  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -1.970   9.169  -0.469  1.00  0.00           H  
ATOM    414  HB2 LYS A  29      -2.051  11.602  -2.256  1.00  0.00           H  
ATOM    415  HB3 LYS A  29      -3.502  10.870  -1.587  1.00  0.00           H  
ATOM    416  HG2 LYS A  29      -2.677  11.275   0.672  1.00  0.00           H  
ATOM    417  HG3 LYS A  29      -1.205  11.988   0.011  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -2.544  13.731  -1.075  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -4.011  13.019  -0.401  1.00  0.00           H  
ATOM    420  HE2 LYS A  29      -3.174  13.435   1.859  1.00  0.00           H  
ATOM    421  HE3 LYS A  29      -1.704  14.139   1.187  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29      -3.044  15.866   0.157  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29      -3.283  15.846   1.831  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29      -4.455  15.191   0.803  1.00  0.00           H  
ATOM    425  N   SER A  30      -1.380   8.078  -3.275  1.00  0.00           N  
ATOM    426  CA  SER A  30      -1.745   7.189  -4.385  1.00  0.00           C  
ATOM    427  C   SER A  30      -0.539   6.338  -4.795  1.00  0.00           C  
ATOM    428  O   SER A  30       0.262   6.735  -5.652  1.00  0.00           O  
ATOM    429  CB  SER A  30      -2.277   7.986  -5.595  1.00  0.00           C  
ATOM    430  OG  SER A  30      -1.357   8.986  -5.997  1.00  0.00           O  
ATOM    431  H   SER A  30      -0.429   8.172  -3.047  1.00  0.00           H  
ATOM    432  HA  SER A  30      -2.525   6.529  -4.030  1.00  0.00           H  
ATOM    433  HB2 SER A  30      -2.440   7.312  -6.423  1.00  0.00           H  
ATOM    434  HB3 SER A  30      -3.211   8.459  -5.328  1.00  0.00           H  
ATOM    435  HG  SER A  30      -0.550   8.903  -5.483  1.00  0.00           H  
ATOM    436  N   GLY A  31      -0.408   5.177  -4.149  1.00  0.00           N  
ATOM    437  CA  GLY A  31       0.688   4.270  -4.441  1.00  0.00           C  
ATOM    438  C   GLY A  31       0.294   3.163  -5.393  1.00  0.00           C  
ATOM    439  O   GLY A  31      -0.741   3.259  -6.060  1.00  0.00           O  
ATOM    440  H   GLY A  31      -1.063   4.936  -3.460  1.00  0.00           H  
ATOM    441  HA2 GLY A  31       1.499   4.834  -4.878  1.00  0.00           H  
ATOM    442  HA3 GLY A  31       1.029   3.832  -3.516  1.00  0.00           H  
ATOM    443  N   THR A  32       1.120   2.105  -5.466  1.00  0.00           N  
ATOM    444  CA  THR A  32       0.846   0.984  -6.363  1.00  0.00           C  
ATOM    445  C   THR A  32       1.520  -0.305  -5.902  1.00  0.00           C  
ATOM    446  O   THR A  32       2.726  -0.326  -5.640  1.00  0.00           O  
ATOM    447  CB  THR A  32       1.268   1.294  -7.839  1.00  0.00           C  
ATOM    448  OG1 THR A  32       1.025   0.154  -8.677  1.00  0.00           O  
ATOM    449  CG2 THR A  32       2.742   1.703  -7.953  1.00  0.00           C  
ATOM    450  H   THR A  32       1.925   2.075  -4.904  1.00  0.00           H  
ATOM    451  HA  THR A  32      -0.222   0.825  -6.356  1.00  0.00           H  
ATOM    452  HB  THR A  32       0.662   2.115  -8.195  1.00  0.00           H  
ATOM    453  HG1 THR A  32       1.243  -0.648  -8.194  1.00  0.00           H  
ATOM    454 HG21 THR A  32       3.054   1.642  -8.983  1.00  0.00           H  
ATOM    455 HG22 THR A  32       3.346   1.037  -7.352  1.00  0.00           H  
ATOM    456 HG23 THR A  32       2.861   2.715  -7.599  1.00  0.00           H  
ATOM    457  N   CYS A  33       0.721  -1.377  -5.806  1.00  0.00           N  
ATOM    458  CA  CYS A  33       1.241  -2.698  -5.447  1.00  0.00           C  
ATOM    459  C   CYS A  33       1.901  -3.314  -6.673  1.00  0.00           C  
ATOM    460  O   CYS A  33       1.235  -3.617  -7.670  1.00  0.00           O  
ATOM    461  CB  CYS A  33       0.157  -3.621  -4.878  1.00  0.00           C  
ATOM    462  SG  CYS A  33       0.778  -5.250  -4.322  1.00  0.00           S  
ATOM    463  H   CYS A  33      -0.235  -1.262  -5.962  1.00  0.00           H  
ATOM    464  HA  CYS A  33       2.004  -2.547  -4.694  1.00  0.00           H  
ATOM    465  HB2 CYS A  33      -0.291  -3.141  -4.025  1.00  0.00           H  
ATOM    466  HB3 CYS A  33      -0.598  -3.791  -5.630  1.00  0.00           H  
ATOM    467  N   ALA A  34       3.225  -3.446  -6.579  1.00  0.00           N  
ATOM    468  CA  ALA A  34       4.069  -3.956  -7.658  1.00  0.00           C  
ATOM    469  C   ALA A  34       5.246  -4.756  -7.093  1.00  0.00           C  
ATOM    470  O   ALA A  34       5.525  -4.684  -5.895  1.00  0.00           O  
ATOM    471  CB  ALA A  34       4.575  -2.783  -8.486  1.00  0.00           C  
ATOM    472  H   ALA A  34       3.649  -3.210  -5.736  1.00  0.00           H  
ATOM    473  HA  ALA A  34       3.473  -4.590  -8.293  1.00  0.00           H  
ATOM    474  HB1 ALA A  34       5.112  -2.099  -7.842  1.00  0.00           H  
ATOM    475  HB2 ALA A  34       3.735  -2.269  -8.930  1.00  0.00           H  
ATOM    476  HB3 ALA A  34       5.232  -3.141  -9.259  1.00  0.00           H  
ATOM    477  N   ASN A  35       5.940  -5.507  -7.960  1.00  0.00           N  
ATOM    478  CA  ASN A  35       7.086  -6.326  -7.539  1.00  0.00           C  
ATOM    479  C   ASN A  35       8.365  -5.496  -7.440  1.00  0.00           C  
ATOM    480  O   ASN A  35       8.573  -4.565  -8.223  1.00  0.00           O  
ATOM    481  CB  ASN A  35       7.303  -7.490  -8.511  1.00  0.00           C  
ATOM    482  CG  ASN A  35       6.286  -8.602  -8.335  1.00  0.00           C  
ATOM    483  OD1 ASN A  35       6.470  -9.501  -7.515  1.00  0.00           O  
ATOM    484  ND2 ASN A  35       5.211  -8.554  -9.114  1.00  0.00           N  
ATOM    485  H   ASN A  35       5.680  -5.505  -8.905  1.00  0.00           H  
ATOM    486  HA  ASN A  35       6.859  -6.722  -6.558  1.00  0.00           H  
ATOM    487  HB2 ASN A  35       7.232  -7.122  -9.523  1.00  0.00           H  
ATOM    488  HB3 ASN A  35       8.289  -7.901  -8.352  1.00  0.00           H  
ATOM    489 HD21 ASN A  35       5.132  -7.812  -9.750  1.00  0.00           H  
ATOM    490 HD22 ASN A  35       4.539  -9.262  -9.019  1.00  0.00           H  
ATOM    491  N   ARG A  36       9.210  -5.851  -6.467  1.00  0.00           N  
ATOM    492  CA  ARG A  36      10.477  -5.157  -6.241  1.00  0.00           C  
ATOM    493  C   ARG A  36      11.640  -5.941  -6.854  1.00  0.00           C  
ATOM    494  O   ARG A  36      11.864  -7.100  -6.439  1.00  0.00           O  
ATOM    495  CB  ARG A  36      10.702  -4.944  -4.738  1.00  0.00           C  
ATOM    496  CG  ARG A  36      11.439  -3.656  -4.403  1.00  0.00           C  
ATOM    497  CD  ARG A  36      11.606  -3.483  -2.902  1.00  0.00           C  
ATOM    498  NE  ARG A  36      12.292  -2.231  -2.566  1.00  0.00           N  
ATOM    499  CZ  ARG A  36      12.374  -1.711  -1.332  1.00  0.00           C  
ATOM    500  NH1 ARG A  36      11.814  -2.323  -0.289  1.00  0.00           N  
ATOM    501  NH2 ARG A  36      13.021  -0.569  -1.144  1.00  0.00           N  
ATOM    502  OXT ARG A  36      12.319  -5.387  -7.745  1.00  0.00           O  
ATOM    503  H   ARG A  36       8.973  -6.604  -5.884  1.00  0.00           H  
ATOM    504  HA  ARG A  36      10.415  -4.193  -6.726  1.00  0.00           H  
ATOM    505  HB2 ARG A  36       9.743  -4.923  -4.243  1.00  0.00           H  
ATOM    506  HB3 ARG A  36      11.277  -5.774  -4.352  1.00  0.00           H  
ATOM    507  HG2 ARG A  36      12.415  -3.682  -4.864  1.00  0.00           H  
ATOM    508  HG3 ARG A  36      10.877  -2.821  -4.793  1.00  0.00           H  
ATOM    509  HD2 ARG A  36      10.630  -3.482  -2.442  1.00  0.00           H  
ATOM    510  HD3 ARG A  36      12.182  -4.313  -2.519  1.00  0.00           H  
ATOM    511  HE  ARG A  36      12.720  -1.745  -3.302  1.00  0.00           H  
ATOM    512 HH11 ARG A  36      11.323  -3.184  -0.418  1.00  0.00           H  
ATOM    513 HH12 ARG A  36      11.886  -1.920   0.624  1.00  0.00           H  
ATOM    514 HH21 ARG A  36      13.086  -0.176  -0.227  1.00  0.00           H  
ATOM    515 HH22 ARG A  36      13.445  -0.101  -1.920  1.00  0.00           H  
TER     516      ARG A  36                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N   PCA A   1       1.363 -14.360  -4.884  1.00  0.00           N  
HETATM    2  CA  PCA A   1       0.211 -15.244  -4.508  1.00  0.00           C  
HETATM    3  CB  PCA A   1       0.697 -16.072  -3.361  1.00  0.00           C  
HETATM    4  CG  PCA A   1       2.082 -15.597  -3.074  1.00  0.00           C  
HETATM    5  CD  PCA A   1       2.413 -14.423  -4.003  1.00  0.00           C  
HETATM    6  OE  PCA A   1       3.004 -13.434  -3.522  1.00  0.00           O  
HETATM    7  C   PCA A   1      -1.029 -14.444  -4.107  1.00  0.00           C  
HETATM    8  O   PCA A   1      -2.148 -14.964  -4.145  1.00  0.00           O  
HETATM    9  H   PCA A   1       1.106 -13.765  -5.698  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -0.028 -15.882  -5.343  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       0.062 -15.918  -2.497  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       0.725 -17.117  -3.631  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       2.146 -15.268  -2.044  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       2.787 -16.395  -3.253  1.00  0.00           H  
ATOM     15  N   CYS A   2      -0.815 -13.182  -3.727  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -1.902 -12.290  -3.310  1.00  0.00           C  
ATOM     17  C   CYS A   2      -1.845 -10.964  -4.067  1.00  0.00           C  
ATOM     18  O   CYS A   2      -2.881 -10.376  -4.389  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -1.831 -12.038  -1.801  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -1.332 -13.492  -0.820  1.00  0.00           S  
ATOM     21  H   CYS A   2       0.103 -12.841  -3.731  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -2.831 -12.778  -3.541  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -1.118 -11.251  -1.608  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -2.804 -11.728  -1.453  1.00  0.00           H  
ATOM     25  N   LYS A   3      -0.617 -10.512  -4.341  1.00  0.00           N  
ATOM     26  CA  LYS A   3      -0.353  -9.258  -5.072  1.00  0.00           C  
ATOM     27  C   LYS A   3      -0.773  -9.362  -6.551  1.00  0.00           C  
ATOM     28  O   LYS A   3      -0.602 -10.422  -7.159  1.00  0.00           O  
ATOM     29  CB  LYS A   3       1.144  -8.862  -5.025  1.00  0.00           C  
ATOM     30  CG  LYS A   3       2.126  -9.936  -4.518  1.00  0.00           C  
ATOM     31  CD  LYS A   3       2.201 -11.165  -5.434  1.00  0.00           C  
ATOM     32  CE  LYS A   3       3.208 -10.990  -6.567  1.00  0.00           C  
ATOM     33  NZ  LYS A   3       3.347 -12.227  -7.382  1.00  0.00           N  
ATOM     34  H   LYS A   3       0.141 -11.036  -4.028  1.00  0.00           H  
ATOM     35  HA  LYS A   3      -0.931  -8.487  -4.597  1.00  0.00           H  
ATOM     36  HB2 LYS A   3       1.451  -8.594  -6.024  1.00  0.00           H  
ATOM     37  HB3 LYS A   3       1.250  -7.989  -4.398  1.00  0.00           H  
ATOM     38  HG2 LYS A   3       3.109  -9.499  -4.451  1.00  0.00           H  
ATOM     39  HG3 LYS A   3       1.809 -10.252  -3.535  1.00  0.00           H  
ATOM     40  HD2 LYS A   3       2.490 -12.020  -4.842  1.00  0.00           H  
ATOM     41  HD3 LYS A   3       1.222 -11.338  -5.858  1.00  0.00           H  
ATOM     42  HE2 LYS A   3       2.874 -10.185  -7.206  1.00  0.00           H  
ATOM     43  HE3 LYS A   3       4.169 -10.736  -6.144  1.00  0.00           H  
ATOM     44  HZ1 LYS A   3       4.038 -12.076  -8.146  1.00  0.00           H  
ATOM     45  HZ2 LYS A   3       2.432 -12.482  -7.805  1.00  0.00           H  
ATOM     46  HZ3 LYS A   3       3.672 -13.014  -6.786  1.00  0.00           H  
ATOM     47  N   PRO A   4      -1.328  -8.269  -7.156  1.00  0.00           N  
ATOM     48  CA  PRO A   4      -1.753  -8.261  -8.562  1.00  0.00           C  
ATOM     49  C   PRO A   4      -0.745  -7.580  -9.514  1.00  0.00           C  
ATOM     50  O   PRO A   4      -0.891  -7.648 -10.737  1.00  0.00           O  
ATOM     51  CB  PRO A   4      -3.043  -7.438  -8.478  1.00  0.00           C  
ATOM     52  CG  PRO A   4      -2.894  -6.535  -7.276  1.00  0.00           C  
ATOM     53  CD  PRO A   4      -1.639  -6.958  -6.537  1.00  0.00           C  
ATOM     54  HA  PRO A   4      -1.977  -9.254  -8.918  1.00  0.00           H  
ATOM     55  HB2 PRO A   4      -3.164  -6.859  -9.386  1.00  0.00           H  
ATOM     56  HB3 PRO A   4      -3.889  -8.095  -8.344  1.00  0.00           H  
ATOM     57  HG2 PRO A   4      -2.802  -5.510  -7.606  1.00  0.00           H  
ATOM     58  HG3 PRO A   4      -3.753  -6.641  -6.629  1.00  0.00           H  
ATOM     59  HD2 PRO A   4      -0.834  -6.250  -6.713  1.00  0.00           H  
ATOM     60  HD3 PRO A   4      -1.830  -7.056  -5.483  1.00  0.00           H  
ATOM     61  N   ASN A   5       0.273  -6.922  -8.917  1.00  0.00           N  
ATOM     62  CA  ASN A   5       1.327  -6.171  -9.637  1.00  0.00           C  
ATOM     63  C   ASN A   5       0.758  -4.921 -10.345  1.00  0.00           C  
ATOM     64  O   ASN A   5       1.432  -4.313 -11.188  1.00  0.00           O  
ATOM     65  CB  ASN A   5       2.094  -7.040 -10.654  1.00  0.00           C  
ATOM     66  CG  ASN A   5       2.486  -8.407 -10.120  1.00  0.00           C  
ATOM     67  OD1 ASN A   5       1.688  -9.344 -10.132  1.00  0.00           O  
ATOM     68  ND2 ASN A   5       3.724  -8.527  -9.662  1.00  0.00           N  
ATOM     69  H   ASN A   5       0.325  -6.953  -7.940  1.00  0.00           H  
ATOM     70  HA  ASN A   5       2.026  -5.835  -8.887  1.00  0.00           H  
ATOM     71  HB2 ASN A   5       1.479  -7.178 -11.525  1.00  0.00           H  
ATOM     72  HB3 ASN A   5       2.996  -6.515 -10.936  1.00  0.00           H  
ATOM     73 HD21 ASN A   5       4.307  -7.740  -9.693  1.00  0.00           H  
ATOM     74 HD22 ASN A   5       4.002  -9.396  -9.307  1.00  0.00           H  
ATOM     75  N   GLY A   6      -0.475  -4.532  -9.975  1.00  0.00           N  
ATOM     76  CA  GLY A   6      -1.109  -3.366 -10.579  1.00  0.00           C  
ATOM     77  C   GLY A   6      -2.287  -2.826  -9.780  1.00  0.00           C  
ATOM     78  O   GLY A   6      -3.289  -2.407 -10.367  1.00  0.00           O  
ATOM     79  H   GLY A   6      -0.952  -5.043  -9.289  1.00  0.00           H  
ATOM     80  HA2 GLY A   6      -0.372  -2.583 -10.674  1.00  0.00           H  
ATOM     81  HA3 GLY A   6      -1.454  -3.635 -11.567  1.00  0.00           H  
ATOM     82  N   ALA A   7      -2.168  -2.835  -8.446  1.00  0.00           N  
ATOM     83  CA  ALA A   7      -3.228  -2.323  -7.565  1.00  0.00           C  
ATOM     84  C   ALA A   7      -2.874  -0.929  -7.053  1.00  0.00           C  
ATOM     85  O   ALA A   7      -1.710  -0.538  -7.086  1.00  0.00           O  
ATOM     86  CB  ALA A   7      -3.464  -3.267  -6.393  1.00  0.00           C  
ATOM     87  H   ALA A   7      -1.349  -3.199  -8.045  1.00  0.00           H  
ATOM     88  HA  ALA A   7      -4.140  -2.262  -8.142  1.00  0.00           H  
ATOM     89  HB1 ALA A   7      -3.847  -2.705  -5.555  1.00  0.00           H  
ATOM     90  HB2 ALA A   7      -2.534  -3.740  -6.117  1.00  0.00           H  
ATOM     91  HB3 ALA A   7      -4.183  -4.021  -6.676  1.00  0.00           H  
ATOM     92  N   LYS A   8      -3.887  -0.185  -6.588  1.00  0.00           N  
ATOM     93  CA  LYS A   8      -3.682   1.166  -6.071  1.00  0.00           C  
ATOM     94  C   LYS A   8      -3.659   1.205  -4.546  1.00  0.00           C  
ATOM     95  O   LYS A   8      -4.330   0.412  -3.879  1.00  0.00           O  
ATOM     96  CB  LYS A   8      -4.777   2.092  -6.591  1.00  0.00           C  
ATOM     97  CG  LYS A   8      -4.293   3.074  -7.642  1.00  0.00           C  
ATOM     98  CD  LYS A   8      -5.436   3.524  -8.532  1.00  0.00           C  
ATOM     99  CE  LYS A   8      -4.993   4.603  -9.507  1.00  0.00           C  
ATOM    100  NZ  LYS A   8      -6.110   5.050 -10.385  1.00  0.00           N  
ATOM    101  H   LYS A   8      -4.795  -0.551  -6.607  1.00  0.00           H  
ATOM    102  HA  LYS A   8      -2.729   1.517  -6.436  1.00  0.00           H  
ATOM    103  HB2 LYS A   8      -5.562   1.491  -7.026  1.00  0.00           H  
ATOM    104  HB3 LYS A   8      -5.182   2.653  -5.762  1.00  0.00           H  
ATOM    105  HG2 LYS A   8      -3.868   3.936  -7.147  1.00  0.00           H  
ATOM    106  HG3 LYS A   8      -3.539   2.596  -8.250  1.00  0.00           H  
ATOM    107  HD2 LYS A   8      -5.797   2.673  -9.090  1.00  0.00           H  
ATOM    108  HD3 LYS A   8      -6.229   3.912  -7.911  1.00  0.00           H  
ATOM    109  HE2 LYS A   8      -4.627   5.450  -8.947  1.00  0.00           H  
ATOM    110  HE3 LYS A   8      -4.198   4.208 -10.124  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8      -5.777   5.786 -11.040  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8      -6.883   5.440  -9.809  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8      -6.475   4.247 -10.936  1.00  0.00           H  
ATOM    114  N   CYS A   9      -2.872   2.145  -4.016  1.00  0.00           N  
ATOM    115  CA  CYS A   9      -2.729   2.352  -2.574  1.00  0.00           C  
ATOM    116  C   CYS A   9      -3.136   3.775  -2.205  1.00  0.00           C  
ATOM    117  O   CYS A   9      -2.941   4.705  -2.991  1.00  0.00           O  
ATOM    118  CB  CYS A   9      -1.281   2.110  -2.142  1.00  0.00           C  
ATOM    119  SG  CYS A   9      -0.713   0.383  -2.288  1.00  0.00           S  
ATOM    120  H   CYS A   9      -2.360   2.721  -4.623  1.00  0.00           H  
ATOM    121  HA  CYS A   9      -3.381   1.658  -2.059  1.00  0.00           H  
ATOM    122  HB2 CYS A   9      -0.633   2.717  -2.755  1.00  0.00           H  
ATOM    123  HB3 CYS A   9      -1.170   2.407  -1.111  1.00  0.00           H  
ATOM    124  N   THR A  10      -3.711   3.931  -1.012  1.00  0.00           N  
ATOM    125  CA  THR A  10      -4.147   5.240  -0.513  1.00  0.00           C  
ATOM    126  C   THR A  10      -4.068   5.298   1.010  1.00  0.00           C  
ATOM    127  O   THR A  10      -3.978   4.262   1.674  1.00  0.00           O  
ATOM    128  CB  THR A  10      -5.586   5.586  -0.965  1.00  0.00           C  
ATOM    129  OG1 THR A  10      -6.425   4.427  -0.886  1.00  0.00           O  
ATOM    130  CG2 THR A  10      -5.588   6.132  -2.387  1.00  0.00           C  
ATOM    131  H   THR A  10      -3.848   3.142  -0.447  1.00  0.00           H  
ATOM    132  HA  THR A  10      -3.479   5.984  -0.922  1.00  0.00           H  
ATOM    133  HB  THR A  10      -5.978   6.346  -0.307  1.00  0.00           H  
ATOM    134  HG1 THR A  10      -5.877   3.642  -0.802  1.00  0.00           H  
ATOM    135 HG21 THR A  10      -6.599   6.366  -2.683  1.00  0.00           H  
ATOM    136 HG22 THR A  10      -5.178   5.390  -3.058  1.00  0.00           H  
ATOM    137 HG23 THR A  10      -4.984   7.026  -2.428  1.00  0.00           H  
ATOM    138  N   GLU A  11      -4.137   6.524   1.556  1.00  0.00           N  
ATOM    139  CA  GLU A  11      -4.055   6.776   3.015  1.00  0.00           C  
ATOM    140  C   GLU A  11      -5.098   5.991   3.818  1.00  0.00           C  
ATOM    141  O   GLU A  11      -4.942   5.798   5.028  1.00  0.00           O  
ATOM    142  CB  GLU A  11      -4.231   8.272   3.311  1.00  0.00           C  
ATOM    143  CG  GLU A  11      -3.378   9.180   2.442  1.00  0.00           C  
ATOM    144  CD  GLU A  11      -3.375  10.618   2.921  1.00  0.00           C  
ATOM    145  OE1 GLU A  11      -2.504  10.968   3.745  1.00  0.00           O  
ATOM    146  OE2 GLU A  11      -4.244  11.395   2.472  1.00  0.00           O  
ATOM    147  H   GLU A  11      -4.245   7.293   0.958  1.00  0.00           H  
ATOM    148  HA  GLU A  11      -3.075   6.474   3.341  1.00  0.00           H  
ATOM    149  HB2 GLU A  11      -5.266   8.536   3.158  1.00  0.00           H  
ATOM    150  HB3 GLU A  11      -3.972   8.453   4.344  1.00  0.00           H  
ATOM    151  HG2 GLU A  11      -2.366   8.808   2.447  1.00  0.00           H  
ATOM    152  HG3 GLU A  11      -3.767   9.150   1.434  1.00  0.00           H  
ATOM    153  N   ILE A  12      -6.149   5.550   3.132  1.00  0.00           N  
ATOM    154  CA  ILE A  12      -7.234   4.796   3.764  1.00  0.00           C  
ATOM    155  C   ILE A  12      -7.413   3.392   3.169  1.00  0.00           C  
ATOM    156  O   ILE A  12      -8.162   2.585   3.730  1.00  0.00           O  
ATOM    157  CB  ILE A  12      -8.601   5.539   3.682  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -8.546   6.795   2.789  1.00  0.00           C  
ATOM    159  CG2 ILE A  12      -9.075   5.912   5.078  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -8.596   6.503   1.301  1.00  0.00           C  
ATOM    161  H   ILE A  12      -6.201   5.752   2.175  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -6.983   4.689   4.810  1.00  0.00           H  
ATOM    163  HB  ILE A  12      -9.321   4.848   3.267  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -9.385   7.432   3.027  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -7.629   7.329   2.992  1.00  0.00           H  
ATOM    166 HG21 ILE A  12     -10.023   6.425   5.011  1.00  0.00           H  
ATOM    167 HG22 ILE A  12      -8.346   6.559   5.543  1.00  0.00           H  
ATOM    168 HG23 ILE A  12      -9.190   5.016   5.671  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -7.800   5.819   1.044  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -8.473   7.423   0.750  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -9.547   6.057   1.054  1.00  0.00           H  
ATOM    172  N   SER A  13      -6.734   3.090   2.046  1.00  0.00           N  
ATOM    173  CA  SER A  13      -6.866   1.774   1.412  1.00  0.00           C  
ATOM    174  C   SER A  13      -5.526   1.200   0.982  1.00  0.00           C  
ATOM    175  O   SER A  13      -4.621   1.935   0.584  1.00  0.00           O  
ATOM    176  CB  SER A  13      -7.809   1.848   0.207  1.00  0.00           C  
ATOM    177  OG  SER A  13      -9.102   2.280   0.596  1.00  0.00           O  
ATOM    178  H   SER A  13      -6.136   3.757   1.645  1.00  0.00           H  
ATOM    179  HA  SER A  13      -7.289   1.111   2.143  1.00  0.00           H  
ATOM    180  HB2 SER A  13      -7.413   2.547  -0.515  1.00  0.00           H  
ATOM    181  HB3 SER A  13      -7.890   0.871  -0.245  1.00  0.00           H  
ATOM    182  HG  SER A  13      -9.326   1.894   1.446  1.00  0.00           H  
ATOM    183  N   ILE A  14      -5.421  -0.135   1.070  1.00  0.00           N  
ATOM    184  CA  ILE A  14      -4.201  -0.863   0.691  1.00  0.00           C  
ATOM    185  C   ILE A  14      -4.530  -2.283   0.191  1.00  0.00           C  
ATOM    186  O   ILE A  14      -5.431  -2.930   0.731  1.00  0.00           O  
ATOM    187  CB  ILE A  14      -3.143  -0.964   1.847  1.00  0.00           C  
ATOM    188  CG1 ILE A  14      -3.742  -1.494   3.168  1.00  0.00           C  
ATOM    189  CG2 ILE A  14      -2.476   0.380   2.084  1.00  0.00           C  
ATOM    190  CD1 ILE A  14      -3.633  -2.999   3.316  1.00  0.00           C  
ATOM    191  H   ILE A  14      -6.194  -0.645   1.386  1.00  0.00           H  
ATOM    192  HA  ILE A  14      -3.747  -0.317  -0.122  1.00  0.00           H  
ATOM    193  HB  ILE A  14      -2.375  -1.649   1.520  1.00  0.00           H  
ATOM    194 HG12 ILE A  14      -3.219  -1.043   3.999  1.00  0.00           H  
ATOM    195 HG13 ILE A  14      -4.786  -1.228   3.218  1.00  0.00           H  
ATOM    196 HG21 ILE A  14      -2.000   0.709   1.172  1.00  0.00           H  
ATOM    197 HG22 ILE A  14      -1.733   0.280   2.862  1.00  0.00           H  
ATOM    198 HG23 ILE A  14      -3.221   1.101   2.385  1.00  0.00           H  
ATOM    199 HD11 ILE A  14      -4.162  -3.478   2.503  1.00  0.00           H  
ATOM    200 HD12 ILE A  14      -4.066  -3.302   4.256  1.00  0.00           H  
ATOM    201 HD13 ILE A  14      -2.593  -3.289   3.286  1.00  0.00           H  
ATOM    202  N   PRO A  15      -3.804  -2.785  -0.851  1.00  0.00           N  
ATOM    203  CA  PRO A  15      -4.005  -4.147  -1.391  1.00  0.00           C  
ATOM    204  C   PRO A  15      -3.404  -5.227  -0.453  1.00  0.00           C  
ATOM    205  O   PRO A  15      -2.863  -4.866   0.596  1.00  0.00           O  
ATOM    206  CB  PRO A  15      -3.257  -4.089  -2.732  1.00  0.00           C  
ATOM    207  CG  PRO A  15      -2.185  -3.076  -2.538  1.00  0.00           C  
ATOM    208  CD  PRO A  15      -2.748  -2.053  -1.596  1.00  0.00           C  
ATOM    209  HA  PRO A  15      -5.052  -4.358  -1.560  1.00  0.00           H  
ATOM    210  HB2 PRO A  15      -2.838  -5.061  -2.961  1.00  0.00           H  
ATOM    211  HB3 PRO A  15      -3.927  -3.776  -3.515  1.00  0.00           H  
ATOM    212  HG2 PRO A  15      -1.311  -3.547  -2.106  1.00  0.00           H  
ATOM    213  HG3 PRO A  15      -1.941  -2.613  -3.477  1.00  0.00           H  
ATOM    214  HD2 PRO A  15      -1.982  -1.697  -0.924  1.00  0.00           H  
ATOM    215  HD3 PRO A  15      -3.174  -1.228  -2.150  1.00  0.00           H  
ATOM    216  N   PRO A  16      -3.476  -6.560  -0.787  1.00  0.00           N  
ATOM    217  CA  PRO A  16      -2.910  -7.606   0.076  1.00  0.00           C  
ATOM    218  C   PRO A  16      -1.392  -7.730  -0.102  1.00  0.00           C  
ATOM    219  O   PRO A  16      -0.643  -7.647   0.875  1.00  0.00           O  
ATOM    220  CB  PRO A  16      -3.633  -8.892  -0.381  1.00  0.00           C  
ATOM    221  CG  PRO A  16      -4.594  -8.477  -1.455  1.00  0.00           C  
ATOM    222  CD  PRO A  16      -4.088  -7.169  -1.987  1.00  0.00           C  
ATOM    223  HA  PRO A  16      -3.131  -7.416   1.117  1.00  0.00           H  
ATOM    224  HB2 PRO A  16      -2.906  -9.594  -0.768  1.00  0.00           H  
ATOM    225  HB3 PRO A  16      -4.168  -9.330   0.446  1.00  0.00           H  
ATOM    226  HG2 PRO A  16      -4.612  -9.221  -2.240  1.00  0.00           H  
ATOM    227  HG3 PRO A  16      -5.580  -8.344  -1.038  1.00  0.00           H  
ATOM    228  HD2 PRO A  16      -3.347  -7.337  -2.759  1.00  0.00           H  
ATOM    229  HD3 PRO A  16      -4.900  -6.567  -2.360  1.00  0.00           H  
ATOM    230  N   CYS A  17      -0.961  -7.910  -1.374  1.00  0.00           N  
ATOM    231  CA  CYS A  17       0.455  -8.045  -1.773  1.00  0.00           C  
ATOM    232  C   CYS A  17       1.272  -8.910  -0.808  1.00  0.00           C  
ATOM    233  O   CYS A  17       1.737  -8.443   0.241  1.00  0.00           O  
ATOM    234  CB  CYS A  17       1.114  -6.666  -1.968  1.00  0.00           C  
ATOM    235  SG  CYS A  17       0.103  -5.483  -2.926  1.00  0.00           S  
ATOM    236  H   CYS A  17      -1.637  -7.965  -2.081  1.00  0.00           H  
ATOM    237  HA  CYS A  17       0.451  -8.549  -2.723  1.00  0.00           H  
ATOM    238  HB2 CYS A  17       1.306  -6.227  -1.000  1.00  0.00           H  
ATOM    239  HB3 CYS A  17       2.052  -6.797  -2.489  1.00  0.00           H  
ATOM    240  N   CYS A  18       1.423 -10.180  -1.179  1.00  0.00           N  
ATOM    241  CA  CYS A  18       2.171 -11.145  -0.373  1.00  0.00           C  
ATOM    242  C   CYS A  18       3.653 -11.195  -0.763  1.00  0.00           C  
ATOM    243  O   CYS A  18       4.461 -11.803  -0.052  1.00  0.00           O  
ATOM    244  CB  CYS A  18       1.541 -12.535  -0.497  1.00  0.00           C  
ATOM    245  SG  CYS A  18       0.025 -12.749   0.495  1.00  0.00           S  
ATOM    246  H   CYS A  18       1.018 -10.475  -2.023  1.00  0.00           H  
ATOM    247  HA  CYS A  18       2.103 -10.828   0.657  1.00  0.00           H  
ATOM    248  HB2 CYS A  18       1.285 -12.716  -1.531  1.00  0.00           H  
ATOM    249  HB3 CYS A  18       2.255 -13.277  -0.172  1.00  0.00           H  
ATOM    250  N   SER A  19       4.008 -10.552  -1.891  1.00  0.00           N  
ATOM    251  CA  SER A  19       5.399 -10.529  -2.366  1.00  0.00           C  
ATOM    252  C   SER A  19       5.791  -9.184  -2.991  1.00  0.00           C  
ATOM    253  O   SER A  19       6.982  -8.917  -3.180  1.00  0.00           O  
ATOM    254  CB  SER A  19       5.641 -11.657  -3.376  1.00  0.00           C  
ATOM    255  OG  SER A  19       5.541 -12.927  -2.756  1.00  0.00           O  
ATOM    256  H   SER A  19       3.316 -10.086  -2.412  1.00  0.00           H  
ATOM    257  HA  SER A  19       6.030 -10.695  -1.508  1.00  0.00           H  
ATOM    258  HB2 SER A  19       4.904 -11.597  -4.161  1.00  0.00           H  
ATOM    259  HB3 SER A  19       6.629 -11.552  -3.799  1.00  0.00           H  
ATOM    260  HG  SER A  19       4.678 -13.305  -2.939  1.00  0.00           H  
ATOM    261  N   ASN A  20       4.797  -8.344  -3.307  1.00  0.00           N  
ATOM    262  CA  ASN A  20       5.057  -7.035  -3.920  1.00  0.00           C  
ATOM    263  C   ASN A  20       5.005  -5.913  -2.874  1.00  0.00           C  
ATOM    264  O   ASN A  20       5.108  -6.178  -1.672  1.00  0.00           O  
ATOM    265  CB  ASN A  20       4.063  -6.770  -5.063  1.00  0.00           C  
ATOM    266  CG  ASN A  20       4.193  -7.753  -6.216  1.00  0.00           C  
ATOM    267  OD1 ASN A  20       5.220  -8.415  -6.386  1.00  0.00           O  
ATOM    268  ND2 ASN A  20       3.151  -7.834  -7.031  1.00  0.00           N  
ATOM    269  H   ASN A  20       3.873  -8.609  -3.121  1.00  0.00           H  
ATOM    270  HA  ASN A  20       6.055  -7.066  -4.331  1.00  0.00           H  
ATOM    271  HB2 ASN A  20       3.061  -6.829  -4.677  1.00  0.00           H  
ATOM    272  HB3 ASN A  20       4.232  -5.773  -5.447  1.00  0.00           H  
ATOM    273 HD21 ASN A  20       2.374  -7.266  -6.848  1.00  0.00           H  
ATOM    274 HD22 ASN A  20       3.202  -8.458  -7.785  1.00  0.00           H  
ATOM    275  N   PHE A  21       4.847  -4.661  -3.338  1.00  0.00           N  
ATOM    276  CA  PHE A  21       4.803  -3.505  -2.445  1.00  0.00           C  
ATOM    277  C   PHE A  21       3.482  -2.740  -2.548  1.00  0.00           C  
ATOM    278  O   PHE A  21       2.642  -3.035  -3.393  1.00  0.00           O  
ATOM    279  CB  PHE A  21       5.998  -2.558  -2.735  1.00  0.00           C  
ATOM    280  CG  PHE A  21       6.071  -1.936  -4.122  1.00  0.00           C  
ATOM    281  CD1 PHE A  21       5.180  -0.945  -4.529  1.00  0.00           C  
ATOM    282  CD2 PHE A  21       7.066  -2.322  -5.001  1.00  0.00           C  
ATOM    283  CE1 PHE A  21       5.291  -0.365  -5.780  1.00  0.00           C  
ATOM    284  CE2 PHE A  21       7.176  -1.748  -6.253  1.00  0.00           C  
ATOM    285  CZ  PHE A  21       6.289  -0.767  -6.640  1.00  0.00           C  
ATOM    286  H   PHE A  21       4.758  -4.519  -4.303  1.00  0.00           H  
ATOM    287  HA  PHE A  21       4.899  -3.875  -1.436  1.00  0.00           H  
ATOM    288  HB2 PHE A  21       5.965  -1.745  -2.033  1.00  0.00           H  
ATOM    289  HB3 PHE A  21       6.910  -3.112  -2.583  1.00  0.00           H  
ATOM    290  HD1 PHE A  21       4.392  -0.628  -3.858  1.00  0.00           H  
ATOM    291  HD2 PHE A  21       7.761  -3.089  -4.705  1.00  0.00           H  
ATOM    292  HE1 PHE A  21       4.593   0.397  -6.087  1.00  0.00           H  
ATOM    293  HE2 PHE A  21       7.958  -2.064  -6.926  1.00  0.00           H  
ATOM    294  HZ  PHE A  21       6.376  -0.313  -7.616  1.00  0.00           H  
ATOM    295  N   CYS A  22       3.320  -1.773  -1.645  1.00  0.00           N  
ATOM    296  CA  CYS A  22       2.166  -0.887  -1.620  1.00  0.00           C  
ATOM    297  C   CYS A  22       2.686   0.526  -1.413  1.00  0.00           C  
ATOM    298  O   CYS A  22       3.201   0.858  -0.339  1.00  0.00           O  
ATOM    299  CB  CYS A  22       1.168  -1.277  -0.520  1.00  0.00           C  
ATOM    300  SG  CYS A  22      -0.275  -0.159  -0.376  1.00  0.00           S  
ATOM    301  H   CYS A  22       4.013  -1.653  -0.962  1.00  0.00           H  
ATOM    302  HA  CYS A  22       1.681  -0.945  -2.585  1.00  0.00           H  
ATOM    303  HB2 CYS A  22       0.794  -2.270  -0.722  1.00  0.00           H  
ATOM    304  HB3 CYS A  22       1.679  -1.279   0.432  1.00  0.00           H  
ATOM    305  N   LEU A  23       2.570   1.349  -2.459  1.00  0.00           N  
ATOM    306  CA  LEU A  23       3.067   2.726  -2.427  1.00  0.00           C  
ATOM    307  C   LEU A  23       2.152   3.671  -1.634  1.00  0.00           C  
ATOM    308  O   LEU A  23       1.732   4.732  -2.111  1.00  0.00           O  
ATOM    309  CB  LEU A  23       3.308   3.220  -3.861  1.00  0.00           C  
ATOM    310  CG  LEU A  23       4.679   2.867  -4.465  1.00  0.00           C  
ATOM    311  CD1 LEU A  23       4.753   3.342  -5.905  1.00  0.00           C  
ATOM    312  CD2 LEU A  23       5.829   3.473  -3.657  1.00  0.00           C  
ATOM    313  H   LEU A  23       2.137   1.022  -3.275  1.00  0.00           H  
ATOM    314  HA  LEU A  23       4.019   2.697  -1.921  1.00  0.00           H  
ATOM    315  HB2 LEU A  23       2.542   2.787  -4.492  1.00  0.00           H  
ATOM    316  HB3 LEU A  23       3.189   4.291  -3.877  1.00  0.00           H  
ATOM    317  HG  LEU A  23       4.794   1.788  -4.465  1.00  0.00           H  
ATOM    318 HD11 LEU A  23       5.785   3.369  -6.221  1.00  0.00           H  
ATOM    319 HD12 LEU A  23       4.326   4.331  -5.979  1.00  0.00           H  
ATOM    320 HD13 LEU A  23       4.202   2.663  -6.534  1.00  0.00           H  
ATOM    321 HD21 LEU A  23       5.519   4.421  -3.246  1.00  0.00           H  
ATOM    322 HD22 LEU A  23       6.682   3.622  -4.301  1.00  0.00           H  
ATOM    323 HD23 LEU A  23       6.099   2.803  -2.854  1.00  0.00           H  
ATOM    324  N   ARG A  24       1.888   3.265  -0.394  1.00  0.00           N  
ATOM    325  CA  ARG A  24       1.062   4.031   0.539  1.00  0.00           C  
ATOM    326  C   ARG A  24       1.977   4.938   1.381  1.00  0.00           C  
ATOM    327  O   ARG A  24       1.987   4.886   2.618  1.00  0.00           O  
ATOM    328  CB  ARG A  24       0.252   3.059   1.424  1.00  0.00           C  
ATOM    329  CG  ARG A  24      -1.102   3.587   1.910  1.00  0.00           C  
ATOM    330  CD  ARG A  24      -0.979   4.494   3.133  1.00  0.00           C  
ATOM    331  NE  ARG A  24      -0.650   5.877   2.769  1.00  0.00           N  
ATOM    332  CZ  ARG A  24      -0.730   6.924   3.604  1.00  0.00           C  
ATOM    333  NH1 ARG A  24      -1.125   6.770   4.866  1.00  0.00           N  
ATOM    334  NH2 ARG A  24      -0.415   8.136   3.168  1.00  0.00           N  
ATOM    335  H   ARG A  24       2.269   2.413  -0.098  1.00  0.00           H  
ATOM    336  HA  ARG A  24       0.385   4.645  -0.036  1.00  0.00           H  
ATOM    337  HB2 ARG A  24       0.071   2.157   0.858  1.00  0.00           H  
ATOM    338  HB3 ARG A  24       0.847   2.807   2.289  1.00  0.00           H  
ATOM    339  HG2 ARG A  24      -1.571   4.142   1.112  1.00  0.00           H  
ATOM    340  HG3 ARG A  24      -1.729   2.744   2.168  1.00  0.00           H  
ATOM    341  HD2 ARG A  24      -1.921   4.489   3.664  1.00  0.00           H  
ATOM    342  HD3 ARG A  24      -0.205   4.110   3.778  1.00  0.00           H  
ATOM    343  HE  ARG A  24      -0.353   6.038   1.849  1.00  0.00           H  
ATOM    344 HH11 ARG A  24      -1.370   5.862   5.206  1.00  0.00           H  
ATOM    345 HH12 ARG A  24      -1.178   7.563   5.474  1.00  0.00           H  
ATOM    346 HH21 ARG A  24      -0.120   8.266   2.220  1.00  0.00           H  
ATOM    347 HH22 ARG A  24      -0.472   8.920   3.785  1.00  0.00           H  
ATOM    348  N   TYR A  25       2.755   5.774   0.671  1.00  0.00           N  
ATOM    349  CA  TYR A  25       3.711   6.698   1.293  1.00  0.00           C  
ATOM    350  C   TYR A  25       3.003   7.876   1.971  1.00  0.00           C  
ATOM    351  O   TYR A  25       1.865   8.203   1.627  1.00  0.00           O  
ATOM    352  CB  TYR A  25       4.694   7.213   0.236  1.00  0.00           C  
ATOM    353  CG  TYR A  25       6.109   7.381   0.747  1.00  0.00           C  
ATOM    354  CD1 TYR A  25       6.554   8.603   1.237  1.00  0.00           C  
ATOM    355  CD2 TYR A  25       7.002   6.314   0.740  1.00  0.00           C  
ATOM    356  CE1 TYR A  25       7.844   8.758   1.704  1.00  0.00           C  
ATOM    357  CE2 TYR A  25       8.294   6.462   1.206  1.00  0.00           C  
ATOM    358  CZ  TYR A  25       8.710   7.685   1.687  1.00  0.00           C  
ATOM    359  OH  TYR A  25       9.996   7.836   2.152  1.00  0.00           O  
ATOM    360  H   TYR A  25       2.680   5.764  -0.306  1.00  0.00           H  
ATOM    361  HA  TYR A  25       4.263   6.144   2.035  1.00  0.00           H  
ATOM    362  HB2 TYR A  25       4.722   6.517  -0.590  1.00  0.00           H  
ATOM    363  HB3 TYR A  25       4.355   8.173  -0.123  1.00  0.00           H  
ATOM    364  HD1 TYR A  25       5.874   9.441   1.249  1.00  0.00           H  
ATOM    365  HD2 TYR A  25       6.673   5.357   0.362  1.00  0.00           H  
ATOM    366  HE1 TYR A  25       8.171   9.716   2.081  1.00  0.00           H  
ATOM    367  HE2 TYR A  25       8.973   5.622   1.192  1.00  0.00           H  
ATOM    368  HH  TYR A  25      10.609   7.420   1.540  1.00  0.00           H  
ATOM    369  N   ALA A  26       3.697   8.511   2.931  1.00  0.00           N  
ATOM    370  CA  ALA A  26       3.154   9.657   3.681  1.00  0.00           C  
ATOM    371  C   ALA A  26       3.001  10.908   2.809  1.00  0.00           C  
ATOM    372  O   ALA A  26       2.209  11.800   3.128  1.00  0.00           O  
ATOM    373  CB  ALA A  26       4.036   9.959   4.879  1.00  0.00           C  
ATOM    374  H   ALA A  26       4.602   8.199   3.141  1.00  0.00           H  
ATOM    375  HA  ALA A  26       2.183   9.375   4.049  1.00  0.00           H  
ATOM    376  HB1 ALA A  26       3.586  10.745   5.465  1.00  0.00           H  
ATOM    377  HB2 ALA A  26       5.011  10.274   4.538  1.00  0.00           H  
ATOM    378  HB3 ALA A  26       4.135   9.070   5.484  1.00  0.00           H  
ATOM    379  N   GLY A  27       3.765  10.956   1.716  1.00  0.00           N  
ATOM    380  CA  GLY A  27       3.713  12.081   0.792  1.00  0.00           C  
ATOM    381  C   GLY A  27       2.837  11.800  -0.420  1.00  0.00           C  
ATOM    382  O   GLY A  27       2.453  12.727  -1.138  1.00  0.00           O  
ATOM    383  H   GLY A  27       4.372  10.210   1.533  1.00  0.00           H  
ATOM    384  HA2 GLY A  27       3.322  12.942   1.314  1.00  0.00           H  
ATOM    385  HA3 GLY A  27       4.715  12.303   0.455  1.00  0.00           H  
ATOM    386  N   GLN A  28       2.526  10.515  -0.639  1.00  0.00           N  
ATOM    387  CA  GLN A  28       1.691  10.088  -1.762  1.00  0.00           C  
ATOM    388  C   GLN A  28       0.247   9.876  -1.321  1.00  0.00           C  
ATOM    389  O   GLN A  28      -0.015   9.559  -0.156  1.00  0.00           O  
ATOM    390  CB  GLN A  28       2.232   8.792  -2.376  1.00  0.00           C  
ATOM    391  CG  GLN A  28       3.509   8.981  -3.182  1.00  0.00           C  
ATOM    392  CD  GLN A  28       4.044   7.677  -3.741  1.00  0.00           C  
ATOM    393  OE1 GLN A  28       3.688   7.270  -4.847  1.00  0.00           O  
ATOM    394  NE2 GLN A  28       4.906   7.016  -2.978  1.00  0.00           N  
ATOM    395  H   GLN A  28       2.871   9.835  -0.023  1.00  0.00           H  
ATOM    396  HA  GLN A  28       1.716  10.867  -2.509  1.00  0.00           H  
ATOM    397  HB2 GLN A  28       2.432   8.088  -1.580  1.00  0.00           H  
ATOM    398  HB3 GLN A  28       1.477   8.376  -3.028  1.00  0.00           H  
ATOM    399  HG2 GLN A  28       3.305   9.649  -4.005  1.00  0.00           H  
ATOM    400  HG3 GLN A  28       4.263   9.417  -2.543  1.00  0.00           H  
ATOM    401 HE21 GLN A  28       5.145   7.401  -2.110  1.00  0.00           H  
ATOM    402 HE22 GLN A  28       5.269   6.171  -3.316  1.00  0.00           H  
ATOM    403  N   LYS A  29      -0.676  10.052  -2.265  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -2.108   9.878  -2.005  1.00  0.00           C  
ATOM    405  C   LYS A  29      -2.728   8.844  -2.963  1.00  0.00           C  
ATOM    406  O   LYS A  29      -3.950   8.656  -2.979  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -2.849  11.234  -2.092  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -2.610  12.032  -3.377  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -3.377  13.346  -3.370  1.00  0.00           C  
ATOM    410  CE  LYS A  29      -3.152  14.140  -4.649  1.00  0.00           C  
ATOM    411  NZ  LYS A  29      -1.792  14.749  -4.701  1.00  0.00           N  
ATOM    412  H   LYS A  29      -0.388  10.309  -3.166  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -2.204   9.500  -0.997  1.00  0.00           H  
ATOM    414  HB2 LYS A  29      -3.910  11.052  -2.010  1.00  0.00           H  
ATOM    415  HB3 LYS A  29      -2.541  11.846  -1.257  1.00  0.00           H  
ATOM    416  HG2 LYS A  29      -1.555  12.244  -3.467  1.00  0.00           H  
ATOM    417  HG3 LYS A  29      -2.934  11.440  -4.221  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -4.432  13.134  -3.272  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -3.050  13.937  -2.527  1.00  0.00           H  
ATOM    420  HE2 LYS A  29      -3.272  13.478  -5.493  1.00  0.00           H  
ATOM    421  HE3 LYS A  29      -3.891  14.926  -4.703  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29      -1.674  15.284  -5.586  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29      -1.066  14.006  -4.659  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29      -1.658  15.396  -3.897  1.00  0.00           H  
ATOM    425  N   SER A  30      -1.869   8.164  -3.750  1.00  0.00           N  
ATOM    426  CA  SER A  30      -2.306   7.154  -4.719  1.00  0.00           C  
ATOM    427  C   SER A  30      -1.104   6.328  -5.177  1.00  0.00           C  
ATOM    428  O   SER A  30      -0.500   6.598  -6.224  1.00  0.00           O  
ATOM    429  CB  SER A  30      -3.012   7.805  -5.929  1.00  0.00           C  
ATOM    430  OG  SER A  30      -3.599   6.825  -6.770  1.00  0.00           O  
ATOM    431  H   SER A  30      -0.903   8.328  -3.653  1.00  0.00           H  
ATOM    432  HA  SER A  30      -3.003   6.499  -4.217  1.00  0.00           H  
ATOM    433  HB2 SER A  30      -3.787   8.469  -5.577  1.00  0.00           H  
ATOM    434  HB3 SER A  30      -2.289   8.367  -6.503  1.00  0.00           H  
ATOM    435  HG  SER A  30      -3.385   7.019  -7.686  1.00  0.00           H  
ATOM    436  N   GLY A  31      -0.747   5.332  -4.361  1.00  0.00           N  
ATOM    437  CA  GLY A  31       0.377   4.466  -4.673  1.00  0.00           C  
ATOM    438  C   GLY A  31      -0.025   3.271  -5.510  1.00  0.00           C  
ATOM    439  O   GLY A  31      -1.076   3.297  -6.159  1.00  0.00           O  
ATOM    440  H   GLY A  31      -1.253   5.187  -3.533  1.00  0.00           H  
ATOM    441  HA2 GLY A  31       1.116   5.037  -5.215  1.00  0.00           H  
ATOM    442  HA3 GLY A  31       0.815   4.117  -3.750  1.00  0.00           H  
ATOM    443  N   THR A  32       0.807   2.217  -5.503  1.00  0.00           N  
ATOM    444  CA  THR A  32       0.522   1.021  -6.291  1.00  0.00           C  
ATOM    445  C   THR A  32       1.332  -0.195  -5.839  1.00  0.00           C  
ATOM    446  O   THR A  32       2.403  -0.070  -5.243  1.00  0.00           O  
ATOM    447  CB  THR A  32       0.771   1.254  -7.821  1.00  0.00           C  
ATOM    448  OG1 THR A  32       0.460   0.065  -8.563  1.00  0.00           O  
ATOM    449  CG2 THR A  32       2.217   1.670  -8.120  1.00  0.00           C  
ATOM    450  H   THR A  32       1.621   2.242  -4.957  1.00  0.00           H  
ATOM    451  HA  THR A  32      -0.525   0.795  -6.162  1.00  0.00           H  
ATOM    452  HB  THR A  32       0.115   2.046  -8.152  1.00  0.00           H  
ATOM    453  HG1 THR A  32       0.839  -0.698  -8.117  1.00  0.00           H  
ATOM    454 HG21 THR A  32       2.413   1.563  -9.175  1.00  0.00           H  
ATOM    455 HG22 THR A  32       2.894   1.039  -7.561  1.00  0.00           H  
ATOM    456 HG23 THR A  32       2.361   2.699  -7.828  1.00  0.00           H  
ATOM    457  N   CYS A  33       0.765  -1.361  -6.134  1.00  0.00           N  
ATOM    458  CA  CYS A  33       1.401  -2.652  -5.881  1.00  0.00           C  
ATOM    459  C   CYS A  33       2.021  -3.104  -7.195  1.00  0.00           C  
ATOM    460  O   CYS A  33       1.343  -3.098  -8.225  1.00  0.00           O  
ATOM    461  CB  CYS A  33       0.392  -3.692  -5.372  1.00  0.00           C  
ATOM    462  SG  CYS A  33       1.154  -5.184  -4.642  1.00  0.00           S  
ATOM    463  H   CYS A  33      -0.124  -1.342  -6.527  1.00  0.00           H  
ATOM    464  HA  CYS A  33       2.182  -2.509  -5.149  1.00  0.00           H  
ATOM    465  HB2 CYS A  33      -0.225  -3.239  -4.613  1.00  0.00           H  
ATOM    466  HB3 CYS A  33      -0.233  -4.010  -6.192  1.00  0.00           H  
ATOM    467  N   ALA A  34       3.305  -3.474  -7.163  1.00  0.00           N  
ATOM    468  CA  ALA A  34       4.030  -3.857  -8.370  1.00  0.00           C  
ATOM    469  C   ALA A  34       4.985  -5.026  -8.126  1.00  0.00           C  
ATOM    470  O   ALA A  34       4.687  -6.152  -8.520  1.00  0.00           O  
ATOM    471  CB  ALA A  34       4.759  -2.637  -8.914  1.00  0.00           C  
ATOM    472  H   ALA A  34       3.765  -3.516  -6.307  1.00  0.00           H  
ATOM    473  HA  ALA A  34       3.313  -4.155  -9.102  1.00  0.00           H  
ATOM    474  HB1 ALA A  34       4.064  -1.809  -8.976  1.00  0.00           H  
ATOM    475  HB2 ALA A  34       5.151  -2.855  -9.890  1.00  0.00           H  
ATOM    476  HB3 ALA A  34       5.564  -2.377  -8.243  1.00  0.00           H  
ATOM    477  N   ASN A  35       6.139  -4.740  -7.499  1.00  0.00           N  
ATOM    478  CA  ASN A  35       7.162  -5.757  -7.178  1.00  0.00           C  
ATOM    479  C   ASN A  35       8.170  -5.230  -6.157  1.00  0.00           C  
ATOM    480  O   ASN A  35       8.845  -4.224  -6.399  1.00  0.00           O  
ATOM    481  CB  ASN A  35       7.923  -6.223  -8.436  1.00  0.00           C  
ATOM    482  CG  ASN A  35       7.274  -7.413  -9.118  1.00  0.00           C  
ATOM    483  OD1 ASN A  35       7.444  -8.555  -8.691  1.00  0.00           O  
ATOM    484  ND2 ASN A  35       6.540  -7.152 -10.193  1.00  0.00           N  
ATOM    485  H   ASN A  35       6.305  -3.811  -7.249  1.00  0.00           H  
ATOM    486  HA  ASN A  35       6.651  -6.600  -6.740  1.00  0.00           H  
ATOM    487  HB2 ASN A  35       7.965  -5.409  -9.143  1.00  0.00           H  
ATOM    488  HB3 ASN A  35       8.930  -6.498  -8.155  1.00  0.00           H  
ATOM    489 HD21 ASN A  35       6.459  -6.219 -10.483  1.00  0.00           H  
ATOM    490 HD22 ASN A  35       6.110  -7.902 -10.652  1.00  0.00           H  
ATOM    491  N   ARG A  36       8.269  -5.930  -5.023  1.00  0.00           N  
ATOM    492  CA  ARG A  36       9.191  -5.560  -3.951  1.00  0.00           C  
ATOM    493  C   ARG A  36      10.453  -6.429  -4.007  1.00  0.00           C  
ATOM    494  O   ARG A  36      11.549  -5.862  -4.196  1.00  0.00           O  
ATOM    495  CB  ARG A  36       8.495  -5.697  -2.589  1.00  0.00           C  
ATOM    496  CG  ARG A  36       9.062  -4.786  -1.511  1.00  0.00           C  
ATOM    497  CD  ARG A  36       8.286  -4.908  -0.210  1.00  0.00           C  
ATOM    498  NE  ARG A  36       8.818  -4.025   0.834  1.00  0.00           N  
ATOM    499  CZ  ARG A  36       8.274  -3.865   2.049  1.00  0.00           C  
ATOM    500  NH1 ARG A  36       7.172  -4.522   2.403  1.00  0.00           N  
ATOM    501  NH2 ARG A  36       8.843  -3.037   2.916  1.00  0.00           N  
ATOM    502  OXT ARG A  36      10.331  -7.666  -3.870  1.00  0.00           O  
ATOM    503  H   ARG A  36       7.702  -6.719  -4.902  1.00  0.00           H  
ATOM    504  HA  ARG A  36       9.473  -4.529  -4.099  1.00  0.00           H  
ATOM    505  HB2 ARG A  36       7.447  -5.464  -2.709  1.00  0.00           H  
ATOM    506  HB3 ARG A  36       8.590  -6.718  -2.252  1.00  0.00           H  
ATOM    507  HG2 ARG A  36      10.091  -5.057  -1.332  1.00  0.00           H  
ATOM    508  HG3 ARG A  36       9.013  -3.764  -1.856  1.00  0.00           H  
ATOM    509  HD2 ARG A  36       7.254  -4.649  -0.395  1.00  0.00           H  
ATOM    510  HD3 ARG A  36       8.344  -5.930   0.133  1.00  0.00           H  
ATOM    511  HE  ARG A  36       9.631  -3.520   0.619  1.00  0.00           H  
ATOM    512 HH11 ARG A  36       6.734  -5.149   1.758  1.00  0.00           H  
ATOM    513 HH12 ARG A  36       6.781  -4.389   3.314  1.00  0.00           H  
ATOM    514 HH21 ARG A  36       8.442  -2.913   3.824  1.00  0.00           H  
ATOM    515 HH22 ARG A  36       9.671  -2.538   2.662  1.00  0.00           H  
TER     516      ARG A  36                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N   PCA A   1       1.725 -14.173  -3.823  1.00  0.00           N  
HETATM    2  CA  PCA A   1       0.549 -15.094  -3.973  1.00  0.00           C  
HETATM    3  CB  PCA A   1       0.753 -16.172  -2.956  1.00  0.00           C  
HETATM    4  CG  PCA A   1       2.047 -15.857  -2.284  1.00  0.00           C  
HETATM    5  CD  PCA A   1       2.691 -14.651  -2.976  1.00  0.00           C  
HETATM    6  OE  PCA A   1       3.912 -14.698  -3.236  1.00  0.00           O  
HETATM    7  C   PCA A   1      -0.788 -14.382  -3.746  1.00  0.00           C  
HETATM    8  O   PCA A   1      -1.845 -14.931  -4.068  1.00  0.00           O  
HETATM    9  H   PCA A   1       1.740 -13.765  -2.867  1.00  0.00           H  
HETATM   10  HA  PCA A   1       0.564 -15.522  -4.963  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -0.056 -16.161  -2.236  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       0.822 -17.137  -3.434  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       1.867 -15.619  -1.243  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       2.714 -16.703  -2.362  1.00  0.00           H  
ATOM     15  N   CYS A   2      -0.733 -13.163  -3.191  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -1.939 -12.376  -2.917  1.00  0.00           C  
ATOM     17  C   CYS A   2      -1.848 -10.956  -3.498  1.00  0.00           C  
ATOM     18  O   CYS A   2      -2.821 -10.196  -3.444  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -2.200 -12.319  -1.406  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -0.944 -11.398  -0.457  1.00  0.00           S  
ATOM     21  H   CYS A   2       0.142 -12.786  -2.963  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -2.769 -12.882  -3.388  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -3.153 -11.845  -1.231  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -2.231 -13.326  -1.017  1.00  0.00           H  
ATOM     25  N   LYS A   3      -0.677 -10.608  -4.064  1.00  0.00           N  
ATOM     26  CA  LYS A   3      -0.451  -9.280  -4.664  1.00  0.00           C  
ATOM     27  C   LYS A   3      -1.193  -9.143  -6.014  1.00  0.00           C  
ATOM     28  O   LYS A   3      -1.257 -10.119  -6.767  1.00  0.00           O  
ATOM     29  CB  LYS A   3       1.058  -9.012  -4.873  1.00  0.00           C  
ATOM     30  CG  LYS A   3       1.759 -10.017  -5.780  1.00  0.00           C  
ATOM     31  CD  LYS A   3       2.410 -11.145  -4.989  1.00  0.00           C  
ATOM     32  CE  LYS A   3       3.078 -12.163  -5.904  1.00  0.00           C  
ATOM     33  NZ  LYS A   3       4.344 -11.644  -6.496  1.00  0.00           N  
ATOM     34  H   LYS A   3       0.051 -11.258  -4.073  1.00  0.00           H  
ATOM     35  HA  LYS A   3      -0.840  -8.552  -3.977  1.00  0.00           H  
ATOM     36  HB2 LYS A   3       1.174  -8.028  -5.311  1.00  0.00           H  
ATOM     37  HB3 LYS A   3       1.558  -9.023  -3.916  1.00  0.00           H  
ATOM     38  HG2 LYS A   3       1.029 -10.436  -6.454  1.00  0.00           H  
ATOM     39  HG3 LYS A   3       2.518  -9.497  -6.347  1.00  0.00           H  
ATOM     40  HD2 LYS A   3       3.157 -10.724  -4.332  1.00  0.00           H  
ATOM     41  HD3 LYS A   3       1.654 -11.643  -4.403  1.00  0.00           H  
ATOM     42  HE2 LYS A   3       3.298 -13.052  -5.331  1.00  0.00           H  
ATOM     43  HE3 LYS A   3       2.393 -12.412  -6.703  1.00  0.00           H  
ATOM     44  HZ1 LYS A   3       4.154 -10.787  -7.052  1.00  0.00           H  
ATOM     45  HZ2 LYS A   3       4.767 -12.361  -7.119  1.00  0.00           H  
ATOM     46  HZ3 LYS A   3       5.023 -11.413  -5.742  1.00  0.00           H  
ATOM     47  N   PRO A   4      -1.760  -7.946  -6.350  1.00  0.00           N  
ATOM     48  CA  PRO A   4      -2.471  -7.740  -7.618  1.00  0.00           C  
ATOM     49  C   PRO A   4      -1.580  -7.181  -8.740  1.00  0.00           C  
ATOM     50  O   PRO A   4      -1.933  -7.271  -9.919  1.00  0.00           O  
ATOM     51  CB  PRO A   4      -3.550  -6.711  -7.238  1.00  0.00           C  
ATOM     52  CG  PRO A   4      -3.195  -6.198  -5.864  1.00  0.00           C  
ATOM     53  CD  PRO A   4      -1.814  -6.709  -5.544  1.00  0.00           C  
ATOM     54  HA  PRO A   4      -2.940  -8.648  -7.958  1.00  0.00           H  
ATOM     55  HB2 PRO A   4      -3.550  -5.906  -7.962  1.00  0.00           H  
ATOM     56  HB3 PRO A   4      -4.519  -7.185  -7.215  1.00  0.00           H  
ATOM     57  HG2 PRO A   4      -3.203  -5.118  -5.864  1.00  0.00           H  
ATOM     58  HG3 PRO A   4      -3.900  -6.575  -5.139  1.00  0.00           H  
ATOM     59  HD2 PRO A   4      -1.060  -6.000  -5.867  1.00  0.00           H  
ATOM     60  HD3 PRO A   4      -1.718  -6.915  -4.494  1.00  0.00           H  
ATOM     61  N   ASN A   5      -0.413  -6.623  -8.344  1.00  0.00           N  
ATOM     62  CA  ASN A   5       0.579  -5.991  -9.258  1.00  0.00           C  
ATOM     63  C   ASN A   5      -0.094  -5.051 -10.268  1.00  0.00           C  
ATOM     64  O   ASN A   5      -0.635  -5.487 -11.291  1.00  0.00           O  
ATOM     65  CB  ASN A   5       1.507  -7.000  -9.988  1.00  0.00           C  
ATOM     66  CG  ASN A   5       1.211  -8.465  -9.706  1.00  0.00           C  
ATOM     67  OD1 ASN A   5       0.343  -9.069 -10.337  1.00  0.00           O  
ATOM     68  ND2 ASN A   5       1.944  -9.042  -8.763  1.00  0.00           N  
ATOM     69  H   ASN A   5      -0.207  -6.639  -7.387  1.00  0.00           H  
ATOM     70  HA  ASN A   5       1.201  -5.371  -8.626  1.00  0.00           H  
ATOM     71  HB2 ASN A   5       1.421  -6.841 -11.049  1.00  0.00           H  
ATOM     72  HB3 ASN A   5       2.531  -6.801  -9.690  1.00  0.00           H  
ATOM     73 HD21 ASN A   5       2.622  -8.501  -8.308  1.00  0.00           H  
ATOM     74 HD22 ASN A   5       1.776  -9.987  -8.559  1.00  0.00           H  
ATOM     75  N   GLY A   6      -0.053  -3.758  -9.948  1.00  0.00           N  
ATOM     76  CA  GLY A   6      -0.662  -2.739 -10.784  1.00  0.00           C  
ATOM     77  C   GLY A   6      -1.873  -2.102 -10.121  1.00  0.00           C  
ATOM     78  O   GLY A   6      -2.676  -1.448 -10.794  1.00  0.00           O  
ATOM     79  H   GLY A   6       0.403  -3.491  -9.122  1.00  0.00           H  
ATOM     80  HA2 GLY A   6       0.069  -1.970 -10.990  1.00  0.00           H  
ATOM     81  HA3 GLY A   6      -0.970  -3.189 -11.715  1.00  0.00           H  
ATOM     82  N   ALA A   7      -2.002  -2.295  -8.797  1.00  0.00           N  
ATOM     83  CA  ALA A   7      -3.124  -1.739  -8.033  1.00  0.00           C  
ATOM     84  C   ALA A   7      -2.711  -0.469  -7.307  1.00  0.00           C  
ATOM     85  O   ALA A   7      -1.578  -0.362  -6.846  1.00  0.00           O  
ATOM     86  CB  ALA A   7      -3.650  -2.761  -7.041  1.00  0.00           C  
ATOM     87  H   ALA A   7      -1.323  -2.825  -8.327  1.00  0.00           H  
ATOM     88  HA  ALA A   7      -3.918  -1.504  -8.729  1.00  0.00           H  
ATOM     89  HB1 ALA A   7      -4.547  -2.380  -6.574  1.00  0.00           H  
ATOM     90  HB2 ALA A   7      -2.901  -2.942  -6.284  1.00  0.00           H  
ATOM     91  HB3 ALA A   7      -3.875  -3.680  -7.556  1.00  0.00           H  
ATOM     92  N   LYS A   8      -3.642   0.483  -7.194  1.00  0.00           N  
ATOM     93  CA  LYS A   8      -3.371   1.763  -6.538  1.00  0.00           C  
ATOM     94  C   LYS A   8      -3.643   1.729  -5.034  1.00  0.00           C  
ATOM     95  O   LYS A   8      -4.672   1.221  -4.584  1.00  0.00           O  
ATOM     96  CB  LYS A   8      -4.206   2.863  -7.183  1.00  0.00           C  
ATOM     97  CG  LYS A   8      -3.390   3.833  -8.016  1.00  0.00           C  
ATOM     98  CD  LYS A   8      -4.273   4.603  -8.983  1.00  0.00           C  
ATOM     99  CE  LYS A   8      -3.483   5.636  -9.774  1.00  0.00           C  
ATOM    100  NZ  LYS A   8      -2.630   5.009 -10.823  1.00  0.00           N  
ATOM    101  H   LYS A   8      -4.533   0.326  -7.574  1.00  0.00           H  
ATOM    102  HA  LYS A   8      -2.327   1.991  -6.690  1.00  0.00           H  
ATOM    103  HB2 LYS A   8      -4.947   2.408  -7.823  1.00  0.00           H  
ATOM    104  HB3 LYS A   8      -4.709   3.421  -6.407  1.00  0.00           H  
ATOM    105  HG2 LYS A   8      -2.897   4.533  -7.355  1.00  0.00           H  
ATOM    106  HG3 LYS A   8      -2.651   3.280  -8.576  1.00  0.00           H  
ATOM    107  HD2 LYS A   8      -4.722   3.903  -9.673  1.00  0.00           H  
ATOM    108  HD3 LYS A   8      -5.049   5.104  -8.422  1.00  0.00           H  
ATOM    109  HE2 LYS A   8      -4.177   6.315 -10.247  1.00  0.00           H  
ATOM    110  HE3 LYS A   8      -2.853   6.186  -9.091  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8      -1.951   4.354 -10.387  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8      -2.106   5.741 -11.342  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8      -3.222   4.480 -11.496  1.00  0.00           H  
ATOM    114  N   CYS A   9      -2.690   2.284  -4.281  1.00  0.00           N  
ATOM    115  CA  CYS A   9      -2.776   2.382  -2.822  1.00  0.00           C  
ATOM    116  C   CYS A   9      -3.166   3.804  -2.428  1.00  0.00           C  
ATOM    117  O   CYS A   9      -2.847   4.760  -3.139  1.00  0.00           O  
ATOM    118  CB  CYS A   9      -1.426   2.032  -2.187  1.00  0.00           C  
ATOM    119  SG  CYS A   9      -0.981   0.261  -2.243  1.00  0.00           S  
ATOM    120  H   CYS A   9      -1.892   2.641  -4.725  1.00  0.00           H  
ATOM    121  HA  CYS A   9      -3.535   1.694  -2.467  1.00  0.00           H  
ATOM    122  HB2 CYS A   9      -0.654   2.577  -2.705  1.00  0.00           H  
ATOM    123  HB3 CYS A   9      -1.438   2.339  -1.153  1.00  0.00           H  
ATOM    124  N   THR A  10      -3.864   3.937  -1.300  1.00  0.00           N  
ATOM    125  CA  THR A  10      -4.298   5.245  -0.802  1.00  0.00           C  
ATOM    126  C   THR A  10      -4.321   5.273   0.724  1.00  0.00           C  
ATOM    127  O   THR A  10      -4.259   4.225   1.373  1.00  0.00           O  
ATOM    128  CB  THR A  10      -5.693   5.638  -1.345  1.00  0.00           C  
ATOM    129  OG1 THR A  10      -6.571   4.509  -1.315  1.00  0.00           O  
ATOM    130  CG2 THR A  10      -5.588   6.173  -2.766  1.00  0.00           C  
ATOM    131  H   THR A  10      -4.095   3.134  -0.788  1.00  0.00           H  
ATOM    132  HA  THR A  10      -3.585   5.980  -1.149  1.00  0.00           H  
ATOM    133  HB  THR A  10      -6.101   6.415  -0.715  1.00  0.00           H  
ATOM    134  HG1 THR A  10      -6.061   3.712  -1.152  1.00  0.00           H  
ATOM    135 HG21 THR A  10      -6.571   6.438  -3.126  1.00  0.00           H  
ATOM    136 HG22 THR A  10      -5.161   5.415  -3.407  1.00  0.00           H  
ATOM    137 HG23 THR A  10      -4.954   7.049  -2.774  1.00  0.00           H  
ATOM    138  N   GLU A  11      -4.435   6.489   1.285  1.00  0.00           N  
ATOM    139  CA  GLU A  11      -4.459   6.720   2.744  1.00  0.00           C  
ATOM    140  C   GLU A  11      -5.493   5.848   3.483  1.00  0.00           C  
ATOM    141  O   GLU A  11      -5.337   5.567   4.676  1.00  0.00           O  
ATOM    142  CB  GLU A  11      -4.732   8.209   3.009  1.00  0.00           C  
ATOM    143  CG  GLU A  11      -4.573   8.627   4.463  1.00  0.00           C  
ATOM    144  CD  GLU A  11      -4.595  10.132   4.648  1.00  0.00           C  
ATOM    145  OE1 GLU A  11      -5.693  10.688   4.855  1.00  0.00           O  
ATOM    146  OE2 GLU A  11      -3.514  10.753   4.583  1.00  0.00           O  
ATOM    147  H   GLU A  11      -4.508   7.266   0.694  1.00  0.00           H  
ATOM    148  HA  GLU A  11      -3.483   6.480   3.123  1.00  0.00           H  
ATOM    149  HB2 GLU A  11      -4.049   8.797   2.416  1.00  0.00           H  
ATOM    150  HB3 GLU A  11      -5.743   8.434   2.703  1.00  0.00           H  
ATOM    151  HG2 GLU A  11      -5.385   8.197   5.032  1.00  0.00           H  
ATOM    152  HG3 GLU A  11      -3.635   8.243   4.830  1.00  0.00           H  
ATOM    153  N   ILE A  12      -6.530   5.434   2.764  1.00  0.00           N  
ATOM    154  CA  ILE A  12      -7.599   4.610   3.334  1.00  0.00           C  
ATOM    155  C   ILE A  12      -7.747   3.248   2.637  1.00  0.00           C  
ATOM    156  O   ILE A  12      -8.559   2.426   3.074  1.00  0.00           O  
ATOM    157  CB  ILE A  12      -8.981   5.333   3.306  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -8.938   6.679   2.550  1.00  0.00           C  
ATOM    159  CG2 ILE A  12      -9.479   5.552   4.725  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -8.976   6.544   1.039  1.00  0.00           C  
ATOM    161  H   ILE A  12      -6.585   5.706   1.832  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -7.348   4.433   4.369  1.00  0.00           H  
ATOM    163  HB  ILE A  12      -9.684   4.678   2.812  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -9.786   7.276   2.847  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -8.029   7.200   2.813  1.00  0.00           H  
ATOM    166 HG21 ILE A  12     -10.433   6.058   4.698  1.00  0.00           H  
ATOM    167 HG22 ILE A  12      -8.766   6.157   5.266  1.00  0.00           H  
ATOM    168 HG23 ILE A  12      -9.590   4.599   5.218  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -9.890   6.050   0.743  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -8.129   5.960   0.709  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -8.933   7.525   0.590  1.00  0.00           H  
ATOM    172  N   SER A  13      -6.967   2.992   1.566  1.00  0.00           N  
ATOM    173  CA  SER A  13      -7.066   1.714   0.848  1.00  0.00           C  
ATOM    174  C   SER A  13      -5.706   1.129   0.491  1.00  0.00           C  
ATOM    175  O   SER A  13      -4.789   1.849   0.096  1.00  0.00           O  
ATOM    176  CB  SER A  13      -7.914   1.866  -0.419  1.00  0.00           C  
ATOM    177  OG  SER A  13      -9.227   2.296  -0.105  1.00  0.00           O  
ATOM    178  H   SER A  13      -6.322   3.666   1.260  1.00  0.00           H  
ATOM    179  HA  SER A  13      -7.554   1.023   1.507  1.00  0.00           H  
ATOM    180  HB2 SER A  13      -7.457   2.595  -1.071  1.00  0.00           H  
ATOM    181  HB3 SER A  13      -7.972   0.915  -0.927  1.00  0.00           H  
ATOM    182  HG  SER A  13      -9.650   2.638  -0.896  1.00  0.00           H  
ATOM    183  N   ILE A  14      -5.606  -0.201   0.639  1.00  0.00           N  
ATOM    184  CA  ILE A  14      -4.381  -0.962   0.342  1.00  0.00           C  
ATOM    185  C   ILE A  14      -4.726  -2.414  -0.042  1.00  0.00           C  
ATOM    186  O   ILE A  14      -5.615  -3.006   0.576  1.00  0.00           O  
ATOM    187  CB  ILE A  14      -3.354  -0.991   1.533  1.00  0.00           C  
ATOM    188  CG1 ILE A  14      -3.965  -1.535   2.842  1.00  0.00           C  
ATOM    189  CG2 ILE A  14      -2.758   0.383   1.779  1.00  0.00           C  
ATOM    190  CD1 ILE A  14      -3.724  -3.017   3.045  1.00  0.00           C  
ATOM    191  H   ILE A  14      -6.394  -0.693   0.942  1.00  0.00           H  
ATOM    192  HA  ILE A  14      -3.901  -0.488  -0.503  1.00  0.00           H  
ATOM    193  HB  ILE A  14      -2.543  -1.642   1.240  1.00  0.00           H  
ATOM    194 HG12 ILE A  14      -3.530  -1.012   3.680  1.00  0.00           H  
ATOM    195 HG13 ILE A  14      -5.032  -1.369   2.831  1.00  0.00           H  
ATOM    196 HG21 ILE A  14      -2.257   0.721   0.884  1.00  0.00           H  
ATOM    197 HG22 ILE A  14      -2.049   0.328   2.592  1.00  0.00           H  
ATOM    198 HG23 ILE A  14      -3.548   1.074   2.033  1.00  0.00           H  
ATOM    199 HD11 ILE A  14      -4.170  -3.331   3.976  1.00  0.00           H  
ATOM    200 HD12 ILE A  14      -2.661  -3.208   3.070  1.00  0.00           H  
ATOM    201 HD13 ILE A  14      -4.169  -3.568   2.228  1.00  0.00           H  
ATOM    202  N   PRO A  15      -4.041  -3.016  -1.060  1.00  0.00           N  
ATOM    203  CA  PRO A  15      -4.283  -4.421  -1.449  1.00  0.00           C  
ATOM    204  C   PRO A  15      -3.588  -5.403  -0.461  1.00  0.00           C  
ATOM    205  O   PRO A  15      -3.063  -4.942   0.558  1.00  0.00           O  
ATOM    206  CB  PRO A  15      -3.684  -4.475  -2.859  1.00  0.00           C  
ATOM    207  CG  PRO A  15      -2.575  -3.493  -2.847  1.00  0.00           C  
ATOM    208  CD  PRO A  15      -3.007  -2.382  -1.925  1.00  0.00           C  
ATOM    209  HA  PRO A  15      -5.342  -4.642  -1.488  1.00  0.00           H  
ATOM    210  HB2 PRO A  15      -3.317  -5.471  -3.066  1.00  0.00           H  
ATOM    211  HB3 PRO A  15      -4.425  -4.191  -3.588  1.00  0.00           H  
ATOM    212  HG2 PRO A  15      -1.674  -3.972  -2.474  1.00  0.00           H  
ATOM    213  HG3 PRO A  15      -2.415  -3.112  -3.842  1.00  0.00           H  
ATOM    214  HD2 PRO A  15      -2.172  -2.036  -1.334  1.00  0.00           H  
ATOM    215  HD3 PRO A  15      -3.432  -1.566  -2.492  1.00  0.00           H  
ATOM    216  N   PRO A  16      -3.554  -6.757  -0.710  1.00  0.00           N  
ATOM    217  CA  PRO A  16      -2.910  -7.704   0.218  1.00  0.00           C  
ATOM    218  C   PRO A  16      -1.377  -7.690   0.125  1.00  0.00           C  
ATOM    219  O   PRO A  16      -0.696  -7.554   1.144  1.00  0.00           O  
ATOM    220  CB  PRO A  16      -3.471  -9.077  -0.208  1.00  0.00           C  
ATOM    221  CG  PRO A  16      -4.493  -8.801  -1.265  1.00  0.00           C  
ATOM    222  CD  PRO A  16      -4.124  -7.483  -1.866  1.00  0.00           C  
ATOM    223  HA  PRO A  16      -3.199  -7.500   1.239  1.00  0.00           H  
ATOM    224  HB2 PRO A  16      -2.668  -9.689  -0.599  1.00  0.00           H  
ATOM    225  HB3 PRO A  16      -3.932  -9.568   0.635  1.00  0.00           H  
ATOM    226  HG2 PRO A  16      -4.464  -9.577  -2.017  1.00  0.00           H  
ATOM    227  HG3 PRO A  16      -5.475  -8.739  -0.825  1.00  0.00           H  
ATOM    228  HD2 PRO A  16      -3.385  -7.620  -2.643  1.00  0.00           H  
ATOM    229  HD3 PRO A  16      -4.996  -6.978  -2.251  1.00  0.00           H  
ATOM    230  N   CYS A  17      -0.853  -7.816  -1.117  1.00  0.00           N  
ATOM    231  CA  CYS A  17       0.601  -7.841  -1.417  1.00  0.00           C  
ATOM    232  C   CYS A  17       1.384  -8.768  -0.469  1.00  0.00           C  
ATOM    233  O   CYS A  17       1.711  -8.394   0.664  1.00  0.00           O  
ATOM    234  CB  CYS A  17       1.212  -6.426  -1.417  1.00  0.00           C  
ATOM    235  SG  CYS A  17       0.176  -5.152  -2.223  1.00  0.00           S  
ATOM    236  H   CYS A  17      -1.475  -7.895  -1.870  1.00  0.00           H  
ATOM    237  HA  CYS A  17       0.697  -8.241  -2.406  1.00  0.00           H  
ATOM    238  HB2 CYS A  17       1.381  -6.117  -0.396  1.00  0.00           H  
ATOM    239  HB3 CYS A  17       2.160  -6.458  -1.937  1.00  0.00           H  
ATOM    240  N   CYS A  18       1.668  -9.985  -0.951  1.00  0.00           N  
ATOM    241  CA  CYS A  18       2.406 -10.985  -0.170  1.00  0.00           C  
ATOM    242  C   CYS A  18       3.911 -10.879  -0.399  1.00  0.00           C  
ATOM    243  O   CYS A  18       4.705 -11.174   0.501  1.00  0.00           O  
ATOM    244  CB  CYS A  18       1.926 -12.396  -0.519  1.00  0.00           C  
ATOM    245  SG  CYS A  18       0.316 -12.842   0.210  1.00  0.00           S  
ATOM    246  H   CYS A  18       1.372 -10.215  -1.855  1.00  0.00           H  
ATOM    247  HA  CYS A  18       2.206 -10.797   0.869  1.00  0.00           H  
ATOM    248  HB2 CYS A  18       1.834 -12.481  -1.591  1.00  0.00           H  
ATOM    249  HB3 CYS A  18       2.655 -13.111  -0.169  1.00  0.00           H  
ATOM    250  N   SER A  19       4.289 -10.457  -1.606  1.00  0.00           N  
ATOM    251  CA  SER A  19       5.699 -10.299  -1.976  1.00  0.00           C  
ATOM    252  C   SER A  19       5.952  -8.949  -2.641  1.00  0.00           C  
ATOM    253  O   SER A  19       7.101  -8.510  -2.748  1.00  0.00           O  
ATOM    254  CB  SER A  19       6.144 -11.423  -2.913  1.00  0.00           C  
ATOM    255  OG  SER A  19       5.948 -12.694  -2.316  1.00  0.00           O  
ATOM    256  H   SER A  19       3.595 -10.240  -2.264  1.00  0.00           H  
ATOM    257  HA  SER A  19       6.278 -10.347  -1.068  1.00  0.00           H  
ATOM    258  HB2 SER A  19       5.570 -11.376  -3.827  1.00  0.00           H  
ATOM    259  HB3 SER A  19       7.193 -11.304  -3.141  1.00  0.00           H  
ATOM    260  HG  SER A  19       5.646 -13.317  -2.981  1.00  0.00           H  
ATOM    261  N   ASN A  20       4.871  -8.301  -3.082  1.00  0.00           N  
ATOM    262  CA  ASN A  20       4.948  -6.998  -3.740  1.00  0.00           C  
ATOM    263  C   ASN A  20       4.914  -5.862  -2.711  1.00  0.00           C  
ATOM    264  O   ASN A  20       4.914  -6.113  -1.501  1.00  0.00           O  
ATOM    265  CB  ASN A  20       3.799  -6.865  -4.748  1.00  0.00           C  
ATOM    266  CG  ASN A  20       4.010  -7.681  -6.021  1.00  0.00           C  
ATOM    267  OD1 ASN A  20       3.549  -7.295  -7.095  1.00  0.00           O  
ATOM    268  ND2 ASN A  20       4.695  -8.820  -5.913  1.00  0.00           N  
ATOM    269  H   ASN A  20       3.991  -8.715  -2.959  1.00  0.00           H  
ATOM    270  HA  ASN A  20       5.886  -6.956  -4.273  1.00  0.00           H  
ATOM    271  HB2 ASN A  20       2.888  -7.193  -4.280  1.00  0.00           H  
ATOM    272  HB3 ASN A  20       3.697  -5.826  -5.025  1.00  0.00           H  
ATOM    273 HD21 ASN A  20       5.028  -9.077  -5.028  1.00  0.00           H  
ATOM    274 HD22 ASN A  20       4.832  -9.356  -6.721  1.00  0.00           H  
ATOM    275  N   PHE A  21       4.887  -4.620  -3.199  1.00  0.00           N  
ATOM    276  CA  PHE A  21       4.877  -3.447  -2.332  1.00  0.00           C  
ATOM    277  C   PHE A  21       3.637  -2.592  -2.544  1.00  0.00           C  
ATOM    278  O   PHE A  21       3.068  -2.585  -3.625  1.00  0.00           O  
ATOM    279  CB  PHE A  21       6.138  -2.593  -2.579  1.00  0.00           C  
ATOM    280  CG  PHE A  21       6.355  -2.137  -4.011  1.00  0.00           C  
ATOM    281  CD1 PHE A  21       5.612  -1.095  -4.556  1.00  0.00           C  
ATOM    282  CD2 PHE A  21       7.330  -2.733  -4.790  1.00  0.00           C  
ATOM    283  CE1 PHE A  21       5.844  -0.662  -5.847  1.00  0.00           C  
ATOM    284  CE2 PHE A  21       7.561  -2.308  -6.084  1.00  0.00           C  
ATOM    285  CZ  PHE A  21       6.820  -1.269  -6.612  1.00  0.00           C  
ATOM    286  H   PHE A  21       4.875  -4.493  -4.172  1.00  0.00           H  
ATOM    287  HA  PHE A  21       4.886  -3.791  -1.310  1.00  0.00           H  
ATOM    288  HB2 PHE A  21       6.078  -1.708  -1.969  1.00  0.00           H  
ATOM    289  HB3 PHE A  21       7.003  -3.165  -2.283  1.00  0.00           H  
ATOM    290  HD1 PHE A  21       4.837  -0.628  -3.961  1.00  0.00           H  
ATOM    291  HD2 PHE A  21       7.900  -3.550  -4.383  1.00  0.00           H  
ATOM    292  HE1 PHE A  21       5.260   0.148  -6.258  1.00  0.00           H  
ATOM    293  HE2 PHE A  21       8.324  -2.786  -6.681  1.00  0.00           H  
ATOM    294  HZ  PHE A  21       7.005  -0.932  -7.622  1.00  0.00           H  
ATOM    295  N   CYS A  22       3.255  -1.862  -1.502  1.00  0.00           N  
ATOM    296  CA  CYS A  22       2.123  -0.947  -1.561  1.00  0.00           C  
ATOM    297  C   CYS A  22       2.645   0.449  -1.263  1.00  0.00           C  
ATOM    298  O   CYS A  22       3.047   0.747  -0.132  1.00  0.00           O  
ATOM    299  CB  CYS A  22       1.023  -1.361  -0.574  1.00  0.00           C  
ATOM    300  SG  CYS A  22      -0.319  -0.135  -0.361  1.00  0.00           S  
ATOM    301  H   CYS A  22       3.753  -1.941  -0.661  1.00  0.00           H  
ATOM    302  HA  CYS A  22       1.730  -0.968  -2.569  1.00  0.00           H  
ATOM    303  HB2 CYS A  22       0.572  -2.281  -0.917  1.00  0.00           H  
ATOM    304  HB3 CYS A  22       1.470  -1.530   0.396  1.00  0.00           H  
ATOM    305  N   LEU A  23       2.655   1.297  -2.297  1.00  0.00           N  
ATOM    306  CA  LEU A  23       3.169   2.662  -2.183  1.00  0.00           C  
ATOM    307  C   LEU A  23       2.191   3.609  -1.474  1.00  0.00           C  
ATOM    308  O   LEU A  23       1.805   4.664  -1.991  1.00  0.00           O  
ATOM    309  CB  LEU A  23       3.574   3.186  -3.568  1.00  0.00           C  
ATOM    310  CG  LEU A  23       4.916   2.668  -4.116  1.00  0.00           C  
ATOM    311  CD1 LEU A  23       5.180   3.262  -5.486  1.00  0.00           C  
ATOM    312  CD2 LEU A  23       6.080   2.995  -3.176  1.00  0.00           C  
ATOM    313  H   LEU A  23       2.306   0.994  -3.161  1.00  0.00           H  
ATOM    314  HA  LEU A  23       4.060   2.606  -1.576  1.00  0.00           H  
ATOM    315  HB2 LEU A  23       2.800   2.900  -4.269  1.00  0.00           H  
ATOM    316  HB3 LEU A  23       3.614   4.261  -3.529  1.00  0.00           H  
ATOM    317  HG  LEU A  23       4.856   1.591  -4.224  1.00  0.00           H  
ATOM    318 HD11 LEU A  23       4.389   2.976  -6.159  1.00  0.00           H  
ATOM    319 HD12 LEU A  23       6.124   2.895  -5.862  1.00  0.00           H  
ATOM    320 HD13 LEU A  23       5.217   4.340  -5.410  1.00  0.00           H  
ATOM    321 HD21 LEU A  23       7.002   3.008  -3.736  1.00  0.00           H  
ATOM    322 HD22 LEU A  23       6.141   2.243  -2.403  1.00  0.00           H  
ATOM    323 HD23 LEU A  23       5.918   3.963  -2.723  1.00  0.00           H  
ATOM    324  N   ARG A  24       1.821   3.201  -0.263  1.00  0.00           N  
ATOM    325  CA  ARG A  24       0.926   3.969   0.602  1.00  0.00           C  
ATOM    326  C   ARG A  24       1.783   4.828   1.549  1.00  0.00           C  
ATOM    327  O   ARG A  24       1.628   4.797   2.777  1.00  0.00           O  
ATOM    328  CB  ARG A  24       0.007   3.004   1.380  1.00  0.00           C  
ATOM    329  CG  ARG A  24      -1.381   3.557   1.725  1.00  0.00           C  
ATOM    330  CD  ARG A  24      -1.366   4.477   2.944  1.00  0.00           C  
ATOM    331  NE  ARG A  24      -0.983   5.850   2.599  1.00  0.00           N  
ATOM    332  CZ  ARG A  24      -1.158   6.914   3.399  1.00  0.00           C  
ATOM    333  NH1 ARG A  24      -1.710   6.786   4.605  1.00  0.00           N  
ATOM    334  NH2 ARG A  24      -0.781   8.116   2.985  1.00  0.00           N  
ATOM    335  H   ARG A  24       2.166   2.341   0.057  1.00  0.00           H  
ATOM    336  HA  ARG A  24       0.328   4.617  -0.022  1.00  0.00           H  
ATOM    337  HB2 ARG A  24      -0.131   2.113   0.786  1.00  0.00           H  
ATOM    338  HB3 ARG A  24       0.499   2.730   2.301  1.00  0.00           H  
ATOM    339  HG2 ARG A  24      -1.760   4.109   0.878  1.00  0.00           H  
ATOM    340  HG3 ARG A  24      -2.044   2.726   1.928  1.00  0.00           H  
ATOM    341  HD2 ARG A  24      -2.354   4.489   3.379  1.00  0.00           H  
ATOM    342  HD3 ARG A  24      -0.664   4.088   3.667  1.00  0.00           H  
ATOM    343  HE  ARG A  24      -0.570   5.993   1.722  1.00  0.00           H  
ATOM    344 HH11 ARG A  24      -2.002   5.885   4.927  1.00  0.00           H  
ATOM    345 HH12 ARG A  24      -1.832   7.589   5.186  1.00  0.00           H  
ATOM    346 HH21 ARG A  24      -0.370   8.226   2.080  1.00  0.00           H  
ATOM    347 HH22 ARG A  24      -0.910   8.911   3.576  1.00  0.00           H  
ATOM    348  N   TYR A  25       2.699   5.601   0.940  1.00  0.00           N  
ATOM    349  CA  TYR A  25       3.631   6.471   1.671  1.00  0.00           C  
ATOM    350  C   TYR A  25       2.903   7.623   2.377  1.00  0.00           C  
ATOM    351  O   TYR A  25       1.774   7.964   2.013  1.00  0.00           O  
ATOM    352  CB  TYR A  25       4.683   7.029   0.705  1.00  0.00           C  
ATOM    353  CG  TYR A  25       6.054   7.196   1.325  1.00  0.00           C  
ATOM    354  CD1 TYR A  25       6.969   6.150   1.324  1.00  0.00           C  
ATOM    355  CD2 TYR A  25       6.433   8.398   1.910  1.00  0.00           C  
ATOM    356  CE1 TYR A  25       8.222   6.297   1.889  1.00  0.00           C  
ATOM    357  CE2 TYR A  25       7.684   8.552   2.478  1.00  0.00           C  
ATOM    358  CZ  TYR A  25       8.574   7.499   2.464  1.00  0.00           C  
ATOM    359  OH  TYR A  25       9.821   7.649   3.027  1.00  0.00           O  
ATOM    360  H   TYR A  25       2.749   5.583  -0.038  1.00  0.00           H  
ATOM    361  HA  TYR A  25       4.129   5.866   2.409  1.00  0.00           H  
ATOM    362  HB2 TYR A  25       4.780   6.358  -0.136  1.00  0.00           H  
ATOM    363  HB3 TYR A  25       4.358   7.996   0.350  1.00  0.00           H  
ATOM    364  HD1 TYR A  25       6.690   5.209   0.872  1.00  0.00           H  
ATOM    365  HD2 TYR A  25       5.735   9.220   1.921  1.00  0.00           H  
ATOM    366  HE1 TYR A  25       8.920   5.473   1.877  1.00  0.00           H  
ATOM    367  HE2 TYR A  25       7.960   9.494   2.928  1.00  0.00           H  
ATOM    368  HH  TYR A  25      10.484   7.281   2.439  1.00  0.00           H  
ATOM    369  N   ALA A  26       3.567   8.220   3.381  1.00  0.00           N  
ATOM    370  CA  ALA A  26       3.001   9.337   4.158  1.00  0.00           C  
ATOM    371  C   ALA A  26       2.857  10.617   3.325  1.00  0.00           C  
ATOM    372  O   ALA A  26       2.107  11.525   3.698  1.00  0.00           O  
ATOM    373  CB  ALA A  26       3.856   9.604   5.384  1.00  0.00           C  
ATOM    374  H   ALA A  26       4.466   7.899   3.607  1.00  0.00           H  
ATOM    375  HA  ALA A  26       2.023   9.036   4.499  1.00  0.00           H  
ATOM    376  HB1 ALA A  26       3.387  10.366   5.989  1.00  0.00           H  
ATOM    377  HB2 ALA A  26       4.834   9.939   5.074  1.00  0.00           H  
ATOM    378  HB3 ALA A  26       3.952   8.695   5.960  1.00  0.00           H  
ATOM    379  N   GLY A  27       3.581  10.673   2.204  1.00  0.00           N  
ATOM    380  CA  GLY A  27       3.530  11.824   1.314  1.00  0.00           C  
ATOM    381  C   GLY A  27       2.799  11.529   0.013  1.00  0.00           C  
ATOM    382  O   GLY A  27       2.540  12.443  -0.775  1.00  0.00           O  
ATOM    383  H   GLY A  27       4.157   9.914   1.975  1.00  0.00           H  
ATOM    384  HA2 GLY A  27       3.026  12.634   1.821  1.00  0.00           H  
ATOM    385  HA3 GLY A  27       4.539  12.132   1.083  1.00  0.00           H  
ATOM    386  N   GLN A  28       2.468  10.248  -0.204  1.00  0.00           N  
ATOM    387  CA  GLN A  28       1.762   9.813  -1.412  1.00  0.00           C  
ATOM    388  C   GLN A  28       0.266   9.676  -1.152  1.00  0.00           C  
ATOM    389  O   GLN A  28      -0.156   9.391  -0.027  1.00  0.00           O  
ATOM    390  CB  GLN A  28       2.315   8.473  -1.911  1.00  0.00           C  
ATOM    391  CG  GLN A  28       3.699   8.570  -2.538  1.00  0.00           C  
ATOM    392  CD  GLN A  28       4.204   7.234  -3.047  1.00  0.00           C  
ATOM    393  OE1 GLN A  28       4.857   6.486  -2.320  1.00  0.00           O  
ATOM    394  NE2 GLN A  28       3.903   6.928  -4.304  1.00  0.00           N  
ATOM    395  H   GLN A  28       2.708   9.578   0.469  1.00  0.00           H  
ATOM    396  HA  GLN A  28       1.917  10.561  -2.173  1.00  0.00           H  
ATOM    397  HB2 GLN A  28       2.366   7.787  -1.078  1.00  0.00           H  
ATOM    398  HB3 GLN A  28       1.635   8.073  -2.651  1.00  0.00           H  
ATOM    399  HG2 GLN A  28       3.656   9.260  -3.366  1.00  0.00           H  
ATOM    400  HG3 GLN A  28       4.391   8.941  -1.797  1.00  0.00           H  
ATOM    401 HE21 GLN A  28       3.380   7.573  -4.824  1.00  0.00           H  
ATOM    402 HE22 GLN A  28       4.217   6.070  -4.659  1.00  0.00           H  
ATOM    403  N   LYS A  29      -0.521   9.882  -2.208  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -1.980   9.777  -2.133  1.00  0.00           C  
ATOM    405  C   LYS A  29      -2.505   8.737  -3.130  1.00  0.00           C  
ATOM    406  O   LYS A  29      -3.719   8.531  -3.243  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -2.625  11.145  -2.401  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -2.469  12.135  -1.256  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -3.114  13.472  -1.583  1.00  0.00           C  
ATOM    410  CE  LYS A  29      -2.952  14.463  -0.442  1.00  0.00           C  
ATOM    411  NZ  LYS A  29      -3.576  15.778  -0.757  1.00  0.00           N  
ATOM    412  H   LYS A  29      -0.109  10.112  -3.066  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -2.235   9.458  -1.133  1.00  0.00           H  
ATOM    414  HB2 LYS A  29      -2.174  11.575  -3.282  1.00  0.00           H  
ATOM    415  HB3 LYS A  29      -3.680  11.000  -2.582  1.00  0.00           H  
ATOM    416  HG2 LYS A  29      -2.939  11.727  -0.372  1.00  0.00           H  
ATOM    417  HG3 LYS A  29      -1.417  12.290  -1.067  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -2.647  13.878  -2.469  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -4.167  13.317  -1.768  1.00  0.00           H  
ATOM    420  HE2 LYS A  29      -3.421  14.056   0.440  1.00  0.00           H  
ATOM    421  HE3 LYS A  29      -1.898  14.609  -0.256  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29      -3.134  16.190  -1.603  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29      -3.449  16.434   0.040  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29      -4.593  15.659  -0.934  1.00  0.00           H  
ATOM    425  N   SER A  30      -1.574   8.072  -3.844  1.00  0.00           N  
ATOM    426  CA  SER A  30      -1.905   7.054  -4.847  1.00  0.00           C  
ATOM    427  C   SER A  30      -0.667   6.213  -5.164  1.00  0.00           C  
ATOM    428  O   SER A  30       0.156   6.583  -6.011  1.00  0.00           O  
ATOM    429  CB  SER A  30      -2.457   7.691  -6.139  1.00  0.00           C  
ATOM    430  OG  SER A  30      -3.697   8.337  -5.906  1.00  0.00           O  
ATOM    431  H   SER A  30      -0.627   8.253  -3.664  1.00  0.00           H  
ATOM    432  HA  SER A  30      -2.661   6.408  -4.422  1.00  0.00           H  
ATOM    433  HB2 SER A  30      -1.751   8.419  -6.509  1.00  0.00           H  
ATOM    434  HB3 SER A  30      -2.601   6.921  -6.883  1.00  0.00           H  
ATOM    435  HG  SER A  30      -4.348   8.019  -6.536  1.00  0.00           H  
ATOM    436  N   GLY A  31      -0.531   5.091  -4.452  1.00  0.00           N  
ATOM    437  CA  GLY A  31       0.597   4.195  -4.655  1.00  0.00           C  
ATOM    438  C   GLY A  31       0.292   3.103  -5.660  1.00  0.00           C  
ATOM    439  O   GLY A  31      -0.708   3.191  -6.380  1.00  0.00           O  
ATOM    440  H   GLY A  31      -1.206   4.871  -3.775  1.00  0.00           H  
ATOM    441  HA2 GLY A  31       1.439   4.771  -5.011  1.00  0.00           H  
ATOM    442  HA3 GLY A  31       0.857   3.744  -3.712  1.00  0.00           H  
ATOM    443  N   THR A  32       1.148   2.070  -5.723  1.00  0.00           N  
ATOM    444  CA  THR A  32       0.942   0.975  -6.668  1.00  0.00           C  
ATOM    445  C   THR A  32       1.591  -0.327  -6.198  1.00  0.00           C  
ATOM    446  O   THR A  32       2.821  -0.433  -6.144  1.00  0.00           O  
ATOM    447  CB  THR A  32       1.441   1.331  -8.112  1.00  0.00           C  
ATOM    448  OG1 THR A  32       1.333   0.190  -8.974  1.00  0.00           O  
ATOM    449  CG2 THR A  32       2.886   1.843  -8.127  1.00  0.00           C  
ATOM    450  H   THR A  32       1.928   2.039  -5.121  1.00  0.00           H  
ATOM    451  HA  THR A  32      -0.126   0.810  -6.727  1.00  0.00           H  
ATOM    452  HB  THR A  32       0.803   2.112  -8.501  1.00  0.00           H  
ATOM    453  HG1 THR A  32       1.594  -0.601  -8.493  1.00  0.00           H  
ATOM    454 HG21 THR A  32       3.481   1.260  -7.437  1.00  0.00           H  
ATOM    455 HG22 THR A  32       2.903   2.880  -7.832  1.00  0.00           H  
ATOM    456 HG23 THR A  32       3.293   1.744  -9.122  1.00  0.00           H  
ATOM    457  N   CYS A  33       0.750  -1.314  -5.843  1.00  0.00           N  
ATOM    458  CA  CYS A  33       1.249  -2.634  -5.446  1.00  0.00           C  
ATOM    459  C   CYS A  33       1.858  -3.305  -6.668  1.00  0.00           C  
ATOM    460  O   CYS A  33       1.156  -3.648  -7.623  1.00  0.00           O  
ATOM    461  CB  CYS A  33       0.168  -3.521  -4.812  1.00  0.00           C  
ATOM    462  SG  CYS A  33       0.799  -5.112  -4.161  1.00  0.00           S  
ATOM    463  H   CYS A  33      -0.209  -1.133  -5.820  1.00  0.00           H  
ATOM    464  HA  CYS A  33       2.038  -2.473  -4.723  1.00  0.00           H  
ATOM    465  HB2 CYS A  33      -0.279  -2.989  -3.987  1.00  0.00           H  
ATOM    466  HB3 CYS A  33      -0.592  -3.743  -5.547  1.00  0.00           H  
ATOM    467  N   ALA A  34       3.184  -3.420  -6.620  1.00  0.00           N  
ATOM    468  CA  ALA A  34       3.995  -3.976  -7.694  1.00  0.00           C  
ATOM    469  C   ALA A  34       5.140  -4.804  -7.119  1.00  0.00           C  
ATOM    470  O   ALA A  34       5.466  -4.680  -5.936  1.00  0.00           O  
ATOM    471  CB  ALA A  34       4.535  -2.835  -8.547  1.00  0.00           C  
ATOM    472  H   ALA A  34       3.635  -3.136  -5.808  1.00  0.00           H  
ATOM    473  HA  ALA A  34       3.374  -4.603  -8.314  1.00  0.00           H  
ATOM    474  HB1 ALA A  34       5.198  -3.228  -9.299  1.00  0.00           H  
ATOM    475  HB2 ALA A  34       5.073  -2.144  -7.913  1.00  0.00           H  
ATOM    476  HB3 ALA A  34       3.712  -2.320  -9.018  1.00  0.00           H  
ATOM    477  N   ASN A  35       5.751  -5.639  -7.962  1.00  0.00           N  
ATOM    478  CA  ASN A  35       6.849  -6.510  -7.531  1.00  0.00           C  
ATOM    479  C   ASN A  35       8.207  -5.872  -7.808  1.00  0.00           C  
ATOM    480  O   ASN A  35       8.436  -5.316  -8.886  1.00  0.00           O  
ATOM    481  CB  ASN A  35       6.762  -7.904  -8.191  1.00  0.00           C  
ATOM    482  CG  ASN A  35       6.400  -7.874  -9.671  1.00  0.00           C  
ATOM    483  OD1 ASN A  35       7.216  -7.500 -10.514  1.00  0.00           O  
ATOM    484  ND2 ASN A  35       5.176  -8.287  -9.992  1.00  0.00           N  
ATOM    485  H   ASN A  35       5.472  -5.651  -8.898  1.00  0.00           H  
ATOM    486  HA  ASN A  35       6.752  -6.633  -6.460  1.00  0.00           H  
ATOM    487  HB2 ASN A  35       7.718  -8.395  -8.092  1.00  0.00           H  
ATOM    488  HB3 ASN A  35       6.016  -8.487  -7.672  1.00  0.00           H  
ATOM    489 HD21 ASN A  35       4.582  -8.583  -9.270  1.00  0.00           H  
ATOM    490 HD22 ASN A  35       4.916  -8.282 -10.938  1.00  0.00           H  
ATOM    491  N   ARG A  36       9.099  -5.964  -6.815  1.00  0.00           N  
ATOM    492  CA  ARG A  36      10.444  -5.398  -6.913  1.00  0.00           C  
ATOM    493  C   ARG A  36      11.462  -6.472  -7.297  1.00  0.00           C  
ATOM    494  O   ARG A  36      12.108  -6.321  -8.355  1.00  0.00           O  
ATOM    495  CB  ARG A  36      10.836  -4.741  -5.587  1.00  0.00           C  
ATOM    496  CG  ARG A  36      11.449  -3.359  -5.747  1.00  0.00           C  
ATOM    497  CD  ARG A  36      11.718  -2.713  -4.397  1.00  0.00           C  
ATOM    498  NE  ARG A  36      12.200  -1.335  -4.531  1.00  0.00           N  
ATOM    499  CZ  ARG A  36      12.298  -0.458  -3.521  1.00  0.00           C  
ATOM    500  NH1 ARG A  36      11.948  -0.795  -2.280  1.00  0.00           N  
ATOM    501  NH2 ARG A  36      12.747   0.767  -3.758  1.00  0.00           N  
ATOM    502  OXT ARG A  36      11.600  -7.461  -6.542  1.00  0.00           O  
ATOM    503  H   ARG A  36       8.840  -6.431  -5.989  1.00  0.00           H  
ATOM    504  HA  ARG A  36      10.428  -4.645  -7.686  1.00  0.00           H  
ATOM    505  HB2 ARG A  36       9.955  -4.650  -4.969  1.00  0.00           H  
ATOM    506  HB3 ARG A  36      11.553  -5.373  -5.084  1.00  0.00           H  
ATOM    507  HG2 ARG A  36      12.382  -3.449  -6.283  1.00  0.00           H  
ATOM    508  HG3 ARG A  36      10.767  -2.736  -6.306  1.00  0.00           H  
ATOM    509  HD2 ARG A  36      10.800  -2.708  -3.827  1.00  0.00           H  
ATOM    510  HD3 ARG A  36      12.462  -3.296  -3.875  1.00  0.00           H  
ATOM    511  HE  ARG A  36      12.470  -1.041  -5.426  1.00  0.00           H  
ATOM    512 HH11 ARG A  36      11.606  -1.715  -2.089  1.00  0.00           H  
ATOM    513 HH12 ARG A  36      12.027  -0.126  -1.540  1.00  0.00           H  
ATOM    514 HH21 ARG A  36      12.823   1.425  -3.009  1.00  0.00           H  
ATOM    515 HH22 ARG A  36      13.012   1.031  -4.685  1.00  0.00           H  
TER     516      ARG A  36                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N   PCA A   1       1.428 -14.116  -4.680  1.00  0.00           N  
HETATM    2  CA  PCA A   1       0.282 -15.056  -4.439  1.00  0.00           C  
HETATM    3  CB  PCA A   1       0.769 -16.028  -3.412  1.00  0.00           C  
HETATM    4  CG  PCA A   1       2.156 -15.600  -3.071  1.00  0.00           C  
HETATM    5  CD  PCA A   1       2.574 -14.464  -4.011  1.00  0.00           C  
HETATM    6  OE  PCA A   1       3.715 -14.502  -4.518  1.00  0.00           O  
HETATM    7  C   PCA A   1      -0.969 -14.331  -3.942  1.00  0.00           C  
HETATM    8  O   PCA A   1      -2.074 -14.880  -4.002  1.00  0.00           O  
HETATM    9  H   PCA A   1       1.164 -13.406  -5.392  1.00  0.00           H  
HETATM   10  HA  PCA A   1       0.056 -15.576  -5.356  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       0.137 -15.988  -2.533  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       0.793 -17.028  -3.817  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       2.186 -15.248  -2.047  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       2.837 -16.428  -3.199  1.00  0.00           H  
ATOM     15  N   CYS A   2      -0.785 -13.100  -3.454  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -1.890 -12.287  -2.935  1.00  0.00           C  
ATOM     17  C   CYS A   2      -1.877 -10.874  -3.529  1.00  0.00           C  
ATOM     18  O   CYS A   2      -2.871 -10.149  -3.436  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -1.814 -12.200  -1.405  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -1.173 -13.702  -0.594  1.00  0.00           S  
ATOM     21  H   CYS A   2       0.121 -12.727  -3.446  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -2.814 -12.771  -3.212  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -1.168 -11.380  -1.131  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -2.804 -12.015  -1.015  1.00  0.00           H  
ATOM     25  N   LYS A   3      -0.743 -10.497  -4.139  1.00  0.00           N  
ATOM     26  CA  LYS A   3      -0.568  -9.171  -4.754  1.00  0.00           C  
ATOM     27  C   LYS A   3      -1.202  -9.106  -6.151  1.00  0.00           C  
ATOM     28  O   LYS A   3      -1.190 -10.108  -6.873  1.00  0.00           O  
ATOM     29  CB  LYS A   3       0.923  -8.780  -4.870  1.00  0.00           C  
ATOM     30  CG  LYS A   3       1.922  -9.934  -4.754  1.00  0.00           C  
ATOM     31  CD  LYS A   3       1.913 -10.826  -5.992  1.00  0.00           C  
ATOM     32  CE  LYS A   3       3.120 -11.750  -6.026  1.00  0.00           C  
ATOM     33  NZ  LYS A   3       3.054 -12.707  -7.164  1.00  0.00           N  
ATOM     34  H   LYS A   3       0.000 -11.128  -4.172  1.00  0.00           H  
ATOM     35  HA  LYS A   3      -1.062  -8.463  -4.116  1.00  0.00           H  
ATOM     36  HB2 LYS A   3       1.078  -8.308  -5.830  1.00  0.00           H  
ATOM     37  HB3 LYS A   3       1.151  -8.060  -4.102  1.00  0.00           H  
ATOM     38  HG2 LYS A   3       2.912  -9.525  -4.628  1.00  0.00           H  
ATOM     39  HG3 LYS A   3       1.666 -10.530  -3.890  1.00  0.00           H  
ATOM     40  HD2 LYS A   3       1.015 -11.424  -5.983  1.00  0.00           H  
ATOM     41  HD3 LYS A   3       1.924 -10.200  -6.871  1.00  0.00           H  
ATOM     42  HE2 LYS A   3       4.012 -11.150  -6.126  1.00  0.00           H  
ATOM     43  HE3 LYS A   3       3.159 -12.305  -5.101  1.00  0.00           H  
ATOM     44  HZ1 LYS A   3       3.019 -12.188  -8.066  1.00  0.00           H  
ATOM     45  HZ2 LYS A   3       2.203 -13.299  -7.086  1.00  0.00           H  
ATOM     46  HZ3 LYS A   3       3.892 -13.323  -7.163  1.00  0.00           H  
ATOM     47  N   PRO A   4      -1.764  -7.932  -6.558  1.00  0.00           N  
ATOM     48  CA  PRO A   4      -2.389  -7.755  -7.874  1.00  0.00           C  
ATOM     49  C   PRO A   4      -1.426  -7.210  -8.939  1.00  0.00           C  
ATOM     50  O   PRO A   4      -1.710  -7.289 -10.138  1.00  0.00           O  
ATOM     51  CB  PRO A   4      -3.498  -6.722  -7.584  1.00  0.00           C  
ATOM     52  CG  PRO A   4      -3.271  -6.236  -6.174  1.00  0.00           C  
ATOM     53  CD  PRO A   4      -1.889  -6.678  -5.787  1.00  0.00           C  
ATOM     54  HA  PRO A   4      -2.832  -8.672  -8.227  1.00  0.00           H  
ATOM     55  HB2 PRO A   4      -3.423  -5.904  -8.289  1.00  0.00           H  
ATOM     56  HB3 PRO A   4      -4.467  -7.189  -7.662  1.00  0.00           H  
ATOM     57  HG2 PRO A   4      -3.345  -5.160  -6.139  1.00  0.00           H  
ATOM     58  HG3 PRO A   4      -3.997  -6.682  -5.510  1.00  0.00           H  
ATOM     59  HD2 PRO A   4      -1.150  -5.950  -6.104  1.00  0.00           H  
ATOM     60  HD3 PRO A   4      -1.822  -6.854  -4.728  1.00  0.00           H  
ATOM     61  N   ASN A   5      -0.273  -6.672  -8.473  1.00  0.00           N  
ATOM     62  CA  ASN A   5       0.779  -6.058  -9.328  1.00  0.00           C  
ATOM     63  C   ASN A   5       0.175  -5.133 -10.394  1.00  0.00           C  
ATOM     64  O   ASN A   5      -0.209  -5.571 -11.486  1.00  0.00           O  
ATOM     65  CB  ASN A   5       1.750  -7.088  -9.971  1.00  0.00           C  
ATOM     66  CG  ASN A   5       1.339  -8.544  -9.809  1.00  0.00           C  
ATOM     67  OD1 ASN A   5       0.608  -9.091 -10.635  1.00  0.00           O  
ATOM     68  ND2 ASN A   5       1.812  -9.176  -8.740  1.00  0.00           N  
ATOM     69  H   ASN A   5      -0.122  -6.693  -7.506  1.00  0.00           H  
ATOM     70  HA  ASN A   5       1.361  -5.428  -8.665  1.00  0.00           H  
ATOM     71  HB2 ASN A   5       1.824  -6.880 -11.025  1.00  0.00           H  
ATOM     72  HB3 ASN A   5       2.729  -6.964  -9.524  1.00  0.00           H  
ATOM     73 HD21 ASN A   5       2.389  -8.676  -8.125  1.00  0.00           H  
ATOM     74 HD22 ASN A   5       1.565 -10.114  -8.611  1.00  0.00           H  
ATOM     75  N   GLY A   6       0.083  -3.852 -10.036  1.00  0.00           N  
ATOM     76  CA  GLY A   6      -0.488  -2.842 -10.911  1.00  0.00           C  
ATOM     77  C   GLY A   6      -1.706  -2.173 -10.293  1.00  0.00           C  
ATOM     78  O   GLY A   6      -2.470  -1.504 -10.995  1.00  0.00           O  
ATOM     79  H   GLY A   6       0.414  -3.586  -9.152  1.00  0.00           H  
ATOM     80  HA2 GLY A   6       0.261  -2.091 -11.115  1.00  0.00           H  
ATOM     81  HA3 GLY A   6      -0.779  -3.310 -11.841  1.00  0.00           H  
ATOM     82  N   ALA A   7      -1.881  -2.357  -8.973  1.00  0.00           N  
ATOM     83  CA  ALA A   7      -3.014  -1.774  -8.243  1.00  0.00           C  
ATOM     84  C   ALA A   7      -2.611  -0.462  -7.561  1.00  0.00           C  
ATOM     85  O   ALA A   7      -1.455  -0.051  -7.652  1.00  0.00           O  
ATOM     86  CB  ALA A   7      -3.542  -2.777  -7.226  1.00  0.00           C  
ATOM     87  H   ALA A   7      -1.231  -2.900  -8.481  1.00  0.00           H  
ATOM     88  HA  ALA A   7      -3.800  -1.570  -8.955  1.00  0.00           H  
ATOM     89  HB1 ALA A   7      -2.759  -3.019  -6.522  1.00  0.00           H  
ATOM     90  HB2 ALA A   7      -3.859  -3.672  -7.739  1.00  0.00           H  
ATOM     91  HB3 ALA A   7      -4.380  -2.348  -6.699  1.00  0.00           H  
ATOM     92  N   LYS A   8      -3.573   0.199  -6.896  1.00  0.00           N  
ATOM     93  CA  LYS A   8      -3.313   1.464  -6.211  1.00  0.00           C  
ATOM     94  C   LYS A   8      -3.449   1.355  -4.695  1.00  0.00           C  
ATOM     95  O   LYS A   8      -4.253   0.575  -4.178  1.00  0.00           O  
ATOM     96  CB  LYS A   8      -4.262   2.538  -6.732  1.00  0.00           C  
ATOM     97  CG  LYS A   8      -3.611   3.503  -7.706  1.00  0.00           C  
ATOM     98  CD  LYS A   8      -4.621   4.020  -8.713  1.00  0.00           C  
ATOM     99  CE  LYS A   8      -4.021   5.095  -9.606  1.00  0.00           C  
ATOM    100  NZ  LYS A   8      -5.007   5.608 -10.596  1.00  0.00           N  
ATOM    101  H   LYS A   8      -4.481  -0.167  -6.884  1.00  0.00           H  
ATOM    102  HA  LYS A   8      -2.302   1.758  -6.443  1.00  0.00           H  
ATOM    103  HB2 LYS A   8      -5.090   2.058  -7.233  1.00  0.00           H  
ATOM    104  HB3 LYS A   8      -4.641   3.105  -5.894  1.00  0.00           H  
ATOM    105  HG2 LYS A   8      -3.201   4.337  -7.154  1.00  0.00           H  
ATOM    106  HG3 LYS A   8      -2.820   2.990  -8.232  1.00  0.00           H  
ATOM    107  HD2 LYS A   8      -4.950   3.196  -9.329  1.00  0.00           H  
ATOM    108  HD3 LYS A   8      -5.465   4.432  -8.180  1.00  0.00           H  
ATOM    109  HE2 LYS A   8      -3.686   5.913  -8.987  1.00  0.00           H  
ATOM    110  HE3 LYS A   8      -3.177   4.675 -10.134  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8      -5.339   4.833 -11.205  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8      -4.567   6.338 -11.192  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8      -5.824   6.024 -10.104  1.00  0.00           H  
ATOM    114  N   CYS A   9      -2.636   2.161  -4.005  1.00  0.00           N  
ATOM    115  CA  CYS A   9      -2.622   2.238  -2.543  1.00  0.00           C  
ATOM    116  C   CYS A   9      -2.968   3.659  -2.107  1.00  0.00           C  
ATOM    117  O   CYS A   9      -2.631   4.623  -2.797  1.00  0.00           O  
ATOM    118  CB  CYS A   9      -1.236   1.865  -2.007  1.00  0.00           C  
ATOM    119  SG  CYS A   9      -0.815   0.091  -2.120  1.00  0.00           S  
ATOM    120  H   CYS A   9      -2.013   2.729  -4.505  1.00  0.00           H  
ATOM    121  HA  CYS A   9      -3.365   1.555  -2.145  1.00  0.00           H  
ATOM    122  HB2 CYS A   9      -0.491   2.408  -2.569  1.00  0.00           H  
ATOM    123  HB3 CYS A   9      -1.173   2.153  -0.970  1.00  0.00           H  
ATOM    124  N   THR A  10      -3.653   3.783  -0.970  1.00  0.00           N  
ATOM    125  CA  THR A  10      -4.047   5.091  -0.437  1.00  0.00           C  
ATOM    126  C   THR A  10      -4.093   5.075   1.088  1.00  0.00           C  
ATOM    127  O   THR A  10      -4.119   4.007   1.706  1.00  0.00           O  
ATOM    128  CB  THR A  10      -5.418   5.552  -0.989  1.00  0.00           C  
ATOM    129  OG1 THR A  10      -6.328   4.448  -1.041  1.00  0.00           O  
ATOM    130  CG2 THR A  10      -5.262   6.159  -2.376  1.00  0.00           C  
ATOM    131  H   THR A  10      -3.900   2.975  -0.475  1.00  0.00           H  
ATOM    132  HA  THR A  10      -3.302   5.809  -0.750  1.00  0.00           H  
ATOM    133  HB  THR A  10      -5.818   6.305  -0.326  1.00  0.00           H  
ATOM    134  HG1 THR A  10      -5.839   3.639  -1.212  1.00  0.00           H  
ATOM    135 HG21 THR A  10      -4.603   7.014  -2.322  1.00  0.00           H  
ATOM    136 HG22 THR A  10      -6.227   6.473  -2.743  1.00  0.00           H  
ATOM    137 HG23 THR A  10      -4.842   5.424  -3.047  1.00  0.00           H  
ATOM    138  N   GLU A  11      -4.133   6.280   1.683  1.00  0.00           N  
ATOM    139  CA  GLU A  11      -4.165   6.474   3.147  1.00  0.00           C  
ATOM    140  C   GLU A  11      -5.264   5.652   3.850  1.00  0.00           C  
ATOM    141  O   GLU A  11      -5.150   5.347   5.042  1.00  0.00           O  
ATOM    142  CB  GLU A  11      -4.349   7.971   3.448  1.00  0.00           C  
ATOM    143  CG  GLU A  11      -4.214   8.338   4.919  1.00  0.00           C  
ATOM    144  CD  GLU A  11      -4.139   9.835   5.146  1.00  0.00           C  
ATOM    145  OE1 GLU A  11      -3.015  10.381   5.142  1.00  0.00           O  
ATOM    146  OE2 GLU A  11      -5.204  10.462   5.329  1.00  0.00           O  
ATOM    147  H   GLU A  11      -4.141   7.077   1.113  1.00  0.00           H  
ATOM    148  HA  GLU A  11      -3.213   6.164   3.534  1.00  0.00           H  
ATOM    149  HB2 GLU A  11      -3.608   8.529   2.895  1.00  0.00           H  
ATOM    150  HB3 GLU A  11      -5.331   8.272   3.115  1.00  0.00           H  
ATOM    151  HG2 GLU A  11      -5.073   7.951   5.447  1.00  0.00           H  
ATOM    152  HG3 GLU A  11      -3.318   7.880   5.306  1.00  0.00           H  
ATOM    153  N   ILE A  12      -6.307   5.306   3.105  1.00  0.00           N  
ATOM    154  CA  ILE A  12      -7.431   4.537   3.641  1.00  0.00           C  
ATOM    155  C   ILE A  12      -7.637   3.195   2.921  1.00  0.00           C  
ATOM    156  O   ILE A  12      -8.481   2.399   3.347  1.00  0.00           O  
ATOM    157  CB  ILE A  12      -8.772   5.332   3.592  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -8.642   6.681   2.855  1.00  0.00           C  
ATOM    159  CG2 ILE A  12      -9.289   5.560   5.003  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -8.650   6.566   1.342  1.00  0.00           C  
ATOM    161  H   ILE A  12      -6.326   5.592   2.174  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -7.213   4.332   4.679  1.00  0.00           H  
ATOM    163  HB  ILE A  12      -9.497   4.720   3.074  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -9.466   7.317   3.139  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -7.715   7.152   3.147  1.00  0.00           H  
ATOM    166 HG21 ILE A  12      -8.560   6.125   5.566  1.00  0.00           H  
ATOM    167 HG22 ILE A  12      -9.457   4.608   5.483  1.00  0.00           H  
ATOM    168 HG23 ILE A  12     -10.216   6.112   4.961  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -8.555   7.550   0.906  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -9.577   6.118   1.019  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -7.821   5.951   1.024  1.00  0.00           H  
ATOM    172  N   SER A  13      -6.871   2.928   1.845  1.00  0.00           N  
ATOM    173  CA  SER A  13      -7.019   1.671   1.104  1.00  0.00           C  
ATOM    174  C   SER A  13      -5.679   1.052   0.737  1.00  0.00           C  
ATOM    175  O   SER A  13      -4.743   1.754   0.358  1.00  0.00           O  
ATOM    176  CB  SER A  13      -7.857   1.882  -0.161  1.00  0.00           C  
ATOM    177  OG  SER A  13      -9.153   2.357   0.159  1.00  0.00           O  
ATOM    178  H   SER A  13      -6.199   3.581   1.550  1.00  0.00           H  
ATOM    179  HA  SER A  13      -7.532   0.984   1.748  1.00  0.00           H  
ATOM    180  HB2 SER A  13      -7.369   2.607  -0.796  1.00  0.00           H  
ATOM    181  HB3 SER A  13      -7.950   0.945  -0.689  1.00  0.00           H  
ATOM    182  HG  SER A  13      -9.089   3.028   0.844  1.00  0.00           H  
ATOM    183  N   ILE A  14      -5.614  -0.283   0.858  1.00  0.00           N  
ATOM    184  CA  ILE A  14      -4.403  -1.054   0.542  1.00  0.00           C  
ATOM    185  C   ILE A  14      -4.760  -2.481   0.081  1.00  0.00           C  
ATOM    186  O   ILE A  14      -5.639  -3.112   0.674  1.00  0.00           O  
ATOM    187  CB  ILE A  14      -3.383  -1.151   1.733  1.00  0.00           C  
ATOM    188  CG1 ILE A  14      -4.014  -1.712   3.023  1.00  0.00           C  
ATOM    189  CG2 ILE A  14      -2.741   0.196   2.014  1.00  0.00           C  
ATOM    190  CD1 ILE A  14      -3.838  -3.209   3.173  1.00  0.00           C  
ATOM    191  H   ILE A  14      -6.411  -0.764   1.153  1.00  0.00           H  
ATOM    192  HA  ILE A  14      -3.909  -0.549  -0.276  1.00  0.00           H  
ATOM    193  HB  ILE A  14      -2.593  -1.819   1.422  1.00  0.00           H  
ATOM    194 HG12 ILE A  14      -3.555  -1.238   3.878  1.00  0.00           H  
ATOM    195 HG13 ILE A  14      -5.072  -1.498   3.023  1.00  0.00           H  
ATOM    196 HG21 ILE A  14      -2.040   0.099   2.829  1.00  0.00           H  
ATOM    197 HG22 ILE A  14      -3.509   0.908   2.281  1.00  0.00           H  
ATOM    198 HG23 ILE A  14      -2.223   0.539   1.130  1.00  0.00           H  
ATOM    199 HD11 ILE A  14      -2.784  -3.446   3.195  1.00  0.00           H  
ATOM    200 HD12 ILE A  14      -4.299  -3.711   2.333  1.00  0.00           H  
ATOM    201 HD13 ILE A  14      -4.302  -3.538   4.089  1.00  0.00           H  
ATOM    202  N   PRO A  15      -4.085  -3.008  -0.981  1.00  0.00           N  
ATOM    203  CA  PRO A  15      -4.315  -4.385  -1.474  1.00  0.00           C  
ATOM    204  C   PRO A  15      -3.684  -5.440  -0.519  1.00  0.00           C  
ATOM    205  O   PRO A  15      -3.148  -5.048   0.522  1.00  0.00           O  
ATOM    206  CB  PRO A  15      -3.625  -4.366  -2.846  1.00  0.00           C  
ATOM    207  CG  PRO A  15      -2.552  -3.347  -2.731  1.00  0.00           C  
ATOM    208  CD  PRO A  15      -3.072  -2.296  -1.798  1.00  0.00           C  
ATOM    209  HA  PRO A  15      -5.370  -4.592  -1.592  1.00  0.00           H  
ATOM    210  HB2 PRO A  15      -3.211  -5.342  -3.064  1.00  0.00           H  
ATOM    211  HB3 PRO A  15      -4.329  -4.079  -3.611  1.00  0.00           H  
ATOM    212  HG2 PRO A  15      -1.658  -3.804  -2.323  1.00  0.00           H  
ATOM    213  HG3 PRO A  15      -2.353  -2.915  -3.695  1.00  0.00           H  
ATOM    214  HD2 PRO A  15      -2.274  -1.916  -1.176  1.00  0.00           H  
ATOM    215  HD3 PRO A  15      -3.529  -1.491  -2.357  1.00  0.00           H  
ATOM    216  N   PRO A  16      -3.722  -6.783  -0.825  1.00  0.00           N  
ATOM    217  CA  PRO A  16      -3.138  -7.802   0.065  1.00  0.00           C  
ATOM    218  C   PRO A  16      -1.605  -7.855  -0.031  1.00  0.00           C  
ATOM    219  O   PRO A  16      -0.914  -7.666   0.972  1.00  0.00           O  
ATOM    220  CB  PRO A  16      -3.773  -9.124  -0.420  1.00  0.00           C  
ATOM    221  CG  PRO A  16      -4.775  -8.744  -1.464  1.00  0.00           C  
ATOM    222  CD  PRO A  16      -4.316  -7.430  -2.016  1.00  0.00           C  
ATOM    223  HA  PRO A  16      -3.417  -7.623   1.094  1.00  0.00           H  
ATOM    224  HB2 PRO A  16      -3.004  -9.761  -0.837  1.00  0.00           H  
ATOM    225  HB3 PRO A  16      -4.264  -9.623   0.401  1.00  0.00           H  
ATOM    226  HG2 PRO A  16      -4.794  -9.493  -2.245  1.00  0.00           H  
ATOM    227  HG3 PRO A  16      -5.750  -8.634  -1.021  1.00  0.00           H  
ATOM    228  HD2 PRO A  16      -3.572  -7.584  -2.787  1.00  0.00           H  
ATOM    229  HD3 PRO A  16      -5.148  -6.860  -2.394  1.00  0.00           H  
ATOM    230  N   CYS A  17      -1.095  -8.096  -1.261  1.00  0.00           N  
ATOM    231  CA  CYS A  17       0.351  -8.181  -1.571  1.00  0.00           C  
ATOM    232  C   CYS A  17       1.137  -9.049  -0.580  1.00  0.00           C  
ATOM    233  O   CYS A  17       1.424  -8.636   0.550  1.00  0.00           O  
ATOM    234  CB  CYS A  17       0.988  -6.780  -1.691  1.00  0.00           C  
ATOM    235  SG  CYS A  17      -0.075  -5.536  -2.510  1.00  0.00           S  
ATOM    236  H   CYS A  17      -1.725  -8.229  -2.001  1.00  0.00           H  
ATOM    237  HA  CYS A  17       0.424  -8.661  -2.527  1.00  0.00           H  
ATOM    238  HB2 CYS A  17       1.220  -6.415  -0.703  1.00  0.00           H  
ATOM    239  HB3 CYS A  17       1.903  -6.860  -2.262  1.00  0.00           H  
ATOM    240  N   CYS A  18       1.471 -10.260  -1.031  1.00  0.00           N  
ATOM    241  CA  CYS A  18       2.230 -11.214  -0.224  1.00  0.00           C  
ATOM    242  C   CYS A  18       3.717 -11.194  -0.587  1.00  0.00           C  
ATOM    243  O   CYS A  18       4.547 -11.702   0.172  1.00  0.00           O  
ATOM    244  CB  CYS A  18       1.666 -12.627  -0.393  1.00  0.00           C  
ATOM    245  SG  CYS A  18       0.238 -12.990   0.681  1.00  0.00           S  
ATOM    246  H   CYS A  18       1.198 -10.518  -1.937  1.00  0.00           H  
ATOM    247  HA  CYS A  18       2.127 -10.922   0.810  1.00  0.00           H  
ATOM    248  HB2 CYS A  18       1.347 -12.758  -1.417  1.00  0.00           H  
ATOM    249  HB3 CYS A  18       2.440 -13.345  -0.168  1.00  0.00           H  
ATOM    250  N   SER A  19       4.045 -10.606  -1.750  1.00  0.00           N  
ATOM    251  CA  SER A  19       5.437 -10.518  -2.210  1.00  0.00           C  
ATOM    252  C   SER A  19       5.768  -9.145  -2.793  1.00  0.00           C  
ATOM    253  O   SER A  19       6.930  -8.731  -2.790  1.00  0.00           O  
ATOM    254  CB  SER A  19       5.736 -11.596  -3.254  1.00  0.00           C  
ATOM    255  OG  SER A  19       5.482 -12.893  -2.739  1.00  0.00           O  
ATOM    256  H   SER A  19       3.330 -10.220  -2.306  1.00  0.00           H  
ATOM    257  HA  SER A  19       6.067 -10.679  -1.355  1.00  0.00           H  
ATOM    258  HB2 SER A  19       5.111 -11.438  -4.120  1.00  0.00           H  
ATOM    259  HB3 SER A  19       6.774 -11.534  -3.546  1.00  0.00           H  
ATOM    260  HG  SER A  19       5.703 -13.551  -3.403  1.00  0.00           H  
ATOM    261  N   ASN A  20       4.741  -8.451  -3.290  1.00  0.00           N  
ATOM    262  CA  ASN A  20       4.906  -7.123  -3.888  1.00  0.00           C  
ATOM    263  C   ASN A  20       4.897  -6.026  -2.810  1.00  0.00           C  
ATOM    264  O   ASN A  20       4.923  -6.331  -1.613  1.00  0.00           O  
ATOM    265  CB  ASN A  20       3.803  -6.881  -4.932  1.00  0.00           C  
ATOM    266  CG  ASN A  20       3.997  -7.673  -6.224  1.00  0.00           C  
ATOM    267  OD1 ASN A  20       3.643  -7.201  -7.305  1.00  0.00           O  
ATOM    268  ND2 ASN A  20       4.545  -8.883  -6.125  1.00  0.00           N  
ATOM    269  H   ASN A  20       3.845  -8.845  -3.248  1.00  0.00           H  
ATOM    270  HA  ASN A  20       5.864  -7.108  -4.385  1.00  0.00           H  
ATOM    271  HB2 ASN A  20       2.856  -7.155  -4.508  1.00  0.00           H  
ATOM    272  HB3 ASN A  20       3.784  -5.830  -5.181  1.00  0.00           H  
ATOM    273 HD21 ASN A  20       4.797  -9.206  -5.235  1.00  0.00           H  
ATOM    274 HD22 ASN A  20       4.675  -9.401  -6.947  1.00  0.00           H  
ATOM    275  N   PHE A  21       4.862  -4.759  -3.241  1.00  0.00           N  
ATOM    276  CA  PHE A  21       4.870  -3.627  -2.318  1.00  0.00           C  
ATOM    277  C   PHE A  21       3.623  -2.764  -2.464  1.00  0.00           C  
ATOM    278  O   PHE A  21       3.008  -2.739  -3.521  1.00  0.00           O  
ATOM    279  CB  PHE A  21       6.137  -2.764  -2.537  1.00  0.00           C  
ATOM    280  CG  PHE A  21       6.314  -2.156  -3.920  1.00  0.00           C  
ATOM    281  CD1 PHE A  21       5.524  -1.092  -4.351  1.00  0.00           C  
ATOM    282  CD2 PHE A  21       7.298  -2.631  -4.769  1.00  0.00           C  
ATOM    283  CE1 PHE A  21       5.720  -0.525  -5.597  1.00  0.00           C  
ATOM    284  CE2 PHE A  21       7.493  -2.070  -6.017  1.00  0.00           C  
ATOM    285  CZ  PHE A  21       6.705  -1.015  -6.430  1.00  0.00           C  
ATOM    286  H   PHE A  21       4.830  -4.586  -4.205  1.00  0.00           H  
ATOM    287  HA  PHE A  21       4.893  -4.023  -1.314  1.00  0.00           H  
ATOM    288  HB2 PHE A  21       6.121  -1.949  -1.835  1.00  0.00           H  
ATOM    289  HB3 PHE A  21       7.003  -3.377  -2.340  1.00  0.00           H  
ATOM    290  HD1 PHE A  21       4.743  -0.712  -3.704  1.00  0.00           H  
ATOM    291  HD2 PHE A  21       7.912  -3.456  -4.452  1.00  0.00           H  
ATOM    292  HE1 PHE A  21       5.100   0.298  -5.918  1.00  0.00           H  
ATOM    293  HE2 PHE A  21       8.264  -2.455  -6.668  1.00  0.00           H  
ATOM    294  HZ  PHE A  21       6.860  -0.572  -7.403  1.00  0.00           H  
ATOM    295  N   CYS A  22       3.280  -2.054  -1.393  1.00  0.00           N  
ATOM    296  CA  CYS A  22       2.145  -1.141  -1.392  1.00  0.00           C  
ATOM    297  C   CYS A  22       2.668   0.256  -1.088  1.00  0.00           C  
ATOM    298  O   CYS A  22       3.074   0.551   0.043  1.00  0.00           O  
ATOM    299  CB  CYS A  22       1.082  -1.573  -0.375  1.00  0.00           C  
ATOM    300  SG  CYS A  22      -0.331  -0.421  -0.210  1.00  0.00           S  
ATOM    301  H   CYS A  22       3.811  -2.148  -0.573  1.00  0.00           H  
ATOM    302  HA  CYS A  22       1.716  -1.144  -2.385  1.00  0.00           H  
ATOM    303  HB2 CYS A  22       0.687  -2.534  -0.670  1.00  0.00           H  
ATOM    304  HB3 CYS A  22       1.545  -1.666   0.597  1.00  0.00           H  
ATOM    305  N   LEU A  23       2.674   1.106  -2.121  1.00  0.00           N  
ATOM    306  CA  LEU A  23       3.184   2.473  -2.009  1.00  0.00           C  
ATOM    307  C   LEU A  23       2.204   3.416  -1.302  1.00  0.00           C  
ATOM    308  O   LEU A  23       1.848   4.489  -1.802  1.00  0.00           O  
ATOM    309  CB  LEU A  23       3.566   2.993  -3.402  1.00  0.00           C  
ATOM    310  CG  LEU A  23       4.958   2.589  -3.913  1.00  0.00           C  
ATOM    311  CD1 LEU A  23       5.158   3.102  -5.327  1.00  0.00           C  
ATOM    312  CD2 LEU A  23       6.072   3.116  -3.005  1.00  0.00           C  
ATOM    313  H   LEU A  23       2.323   0.802  -2.984  1.00  0.00           H  
ATOM    314  HA  LEU A  23       4.081   2.424  -1.412  1.00  0.00           H  
ATOM    315  HB2 LEU A  23       2.835   2.620  -4.104  1.00  0.00           H  
ATOM    316  HB3 LEU A  23       3.504   4.070  -3.391  1.00  0.00           H  
ATOM    317  HG  LEU A  23       5.019   1.508  -3.939  1.00  0.00           H  
ATOM    318 HD11 LEU A  23       4.926   4.155  -5.362  1.00  0.00           H  
ATOM    319 HD12 LEU A  23       4.507   2.565  -5.997  1.00  0.00           H  
ATOM    320 HD13 LEU A  23       6.185   2.949  -5.621  1.00  0.00           H  
ATOM    321 HD21 LEU A  23       5.810   4.102  -2.650  1.00  0.00           H  
ATOM    322 HD22 LEU A  23       6.995   3.168  -3.561  1.00  0.00           H  
ATOM    323 HD23 LEU A  23       6.198   2.452  -2.162  1.00  0.00           H  
ATOM    324  N   ARG A  24       1.810   3.003  -0.100  1.00  0.00           N  
ATOM    325  CA  ARG A  24       0.893   3.772   0.746  1.00  0.00           C  
ATOM    326  C   ARG A  24       1.699   4.813   1.543  1.00  0.00           C  
ATOM    327  O   ARG A  24       1.751   4.790   2.780  1.00  0.00           O  
ATOM    328  CB  ARG A  24       0.116   2.812   1.671  1.00  0.00           C  
ATOM    329  CG  ARG A  24      -1.262   3.312   2.129  1.00  0.00           C  
ATOM    330  CD  ARG A  24      -1.182   4.225   3.350  1.00  0.00           C  
ATOM    331  NE  ARG A  24      -0.914   5.620   2.984  1.00  0.00           N  
ATOM    332  CZ  ARG A  24      -0.859   6.640   3.854  1.00  0.00           C  
ATOM    333  NH1 ARG A  24      -1.051   6.444   5.157  1.00  0.00           N  
ATOM    334  NH2 ARG A  24      -0.611   7.865   3.413  1.00  0.00           N  
ATOM    335  H   ARG A  24       2.157   2.147   0.229  1.00  0.00           H  
ATOM    336  HA  ARG A  24       0.199   4.288   0.099  1.00  0.00           H  
ATOM    337  HB2 ARG A  24      -0.029   1.880   1.145  1.00  0.00           H  
ATOM    338  HB3 ARG A  24       0.716   2.623   2.546  1.00  0.00           H  
ATOM    339  HG2 ARG A  24      -1.728   3.854   1.320  1.00  0.00           H  
ATOM    340  HG3 ARG A  24      -1.876   2.455   2.378  1.00  0.00           H  
ATOM    341  HD2 ARG A  24      -2.123   4.179   3.879  1.00  0.00           H  
ATOM    342  HD3 ARG A  24      -0.392   3.875   3.998  1.00  0.00           H  
ATOM    343  HE  ARG A  24      -0.766   5.813   2.035  1.00  0.00           H  
ATOM    344 HH11 ARG A  24      -1.240   5.525   5.503  1.00  0.00           H  
ATOM    345 HH12 ARG A  24      -1.006   7.217   5.791  1.00  0.00           H  
ATOM    346 HH21 ARG A  24      -0.466   8.025   2.435  1.00  0.00           H  
ATOM    347 HH22 ARG A  24      -0.568   8.629   4.055  1.00  0.00           H  
ATOM    348  N   TYR A  25       2.339   5.720   0.793  1.00  0.00           N  
ATOM    349  CA  TYR A  25       3.173   6.780   1.364  1.00  0.00           C  
ATOM    350  C   TYR A  25       2.340   7.987   1.800  1.00  0.00           C  
ATOM    351  O   TYR A  25       1.208   8.169   1.343  1.00  0.00           O  
ATOM    352  CB  TYR A  25       4.230   7.217   0.346  1.00  0.00           C  
ATOM    353  CG  TYR A  25       5.596   6.621   0.599  1.00  0.00           C  
ATOM    354  CD1 TYR A  25       6.537   7.298   1.366  1.00  0.00           C  
ATOM    355  CD2 TYR A  25       5.945   5.384   0.072  1.00  0.00           C  
ATOM    356  CE1 TYR A  25       7.788   6.758   1.599  1.00  0.00           C  
ATOM    357  CE2 TYR A  25       7.194   4.837   0.302  1.00  0.00           C  
ATOM    358  CZ  TYR A  25       8.111   5.527   1.066  1.00  0.00           C  
ATOM    359  OH  TYR A  25       9.355   4.986   1.296  1.00  0.00           O  
ATOM    360  H   TYR A  25       2.245   5.671  -0.181  1.00  0.00           H  
ATOM    361  HA  TYR A  25       3.674   6.369   2.224  1.00  0.00           H  
ATOM    362  HB2 TYR A  25       3.914   6.914  -0.642  1.00  0.00           H  
ATOM    363  HB3 TYR A  25       4.325   8.292   0.375  1.00  0.00           H  
ATOM    364  HD1 TYR A  25       6.281   8.261   1.783  1.00  0.00           H  
ATOM    365  HD2 TYR A  25       5.224   4.847  -0.524  1.00  0.00           H  
ATOM    366  HE1 TYR A  25       8.506   7.298   2.199  1.00  0.00           H  
ATOM    367  HE2 TYR A  25       7.446   3.874  -0.116  1.00  0.00           H  
ATOM    368  HH  TYR A  25       9.709   4.634   0.477  1.00  0.00           H  
ATOM    369  N   ALA A  26       2.923   8.806   2.687  1.00  0.00           N  
ATOM    370  CA  ALA A  26       2.261  10.008   3.205  1.00  0.00           C  
ATOM    371  C   ALA A  26       2.428  11.208   2.267  1.00  0.00           C  
ATOM    372  O   ALA A  26       1.674  12.182   2.362  1.00  0.00           O  
ATOM    373  CB  ALA A  26       2.800  10.340   4.585  1.00  0.00           C  
ATOM    374  H   ALA A  26       3.826   8.594   3.001  1.00  0.00           H  
ATOM    375  HA  ALA A  26       1.211   9.789   3.305  1.00  0.00           H  
ATOM    376  HB1 ALA A  26       3.849  10.589   4.510  1.00  0.00           H  
ATOM    377  HB2 ALA A  26       2.678   9.486   5.233  1.00  0.00           H  
ATOM    378  HB3 ALA A  26       2.258  11.181   4.990  1.00  0.00           H  
ATOM    379  N   GLY A  27       3.416  11.124   1.370  1.00  0.00           N  
ATOM    380  CA  GLY A  27       3.676  12.198   0.419  1.00  0.00           C  
ATOM    381  C   GLY A  27       3.288  11.837  -1.007  1.00  0.00           C  
ATOM    382  O   GLY A  27       3.823  12.413  -1.959  1.00  0.00           O  
ATOM    383  H   GLY A  27       3.974  10.319   1.354  1.00  0.00           H  
ATOM    384  HA2 GLY A  27       3.116  13.071   0.720  1.00  0.00           H  
ATOM    385  HA3 GLY A  27       4.729  12.435   0.444  1.00  0.00           H  
ATOM    386  N   GLN A  28       2.358  10.883  -1.151  1.00  0.00           N  
ATOM    387  CA  GLN A  28       1.887  10.438  -2.466  1.00  0.00           C  
ATOM    388  C   GLN A  28       0.366  10.384  -2.520  1.00  0.00           C  
ATOM    389  O   GLN A  28      -0.248  10.855  -3.481  1.00  0.00           O  
ATOM    390  CB  GLN A  28       2.467   9.063  -2.821  1.00  0.00           C  
ATOM    391  CG  GLN A  28       3.921   9.107  -3.267  1.00  0.00           C  
ATOM    392  CD  GLN A  28       4.444   7.748  -3.692  1.00  0.00           C  
ATOM    393  OE1 GLN A  28       4.320   7.359  -4.854  1.00  0.00           O  
ATOM    394  NE2 GLN A  28       5.038   7.022  -2.753  1.00  0.00           N  
ATOM    395  H   GLN A  28       1.979  10.467  -0.348  1.00  0.00           H  
ATOM    396  HA  GLN A  28       2.224  11.154  -3.189  1.00  0.00           H  
ATOM    397  HB2 GLN A  28       2.396   8.422  -1.953  1.00  0.00           H  
ATOM    398  HB3 GLN A  28       1.878   8.633  -3.620  1.00  0.00           H  
ATOM    399  HG2 GLN A  28       4.007   9.785  -4.103  1.00  0.00           H  
ATOM    400  HG3 GLN A  28       4.525   9.468  -2.447  1.00  0.00           H  
ATOM    401 HE21 GLN A  28       5.106   7.397  -1.851  1.00  0.00           H  
ATOM    402 HE22 GLN A  28       5.384   6.139  -3.001  1.00  0.00           H  
ATOM    403  N   LYS A  29      -0.232   9.796  -1.469  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -1.703   9.630  -1.334  1.00  0.00           C  
ATOM    405  C   LYS A  29      -2.290   8.723  -2.438  1.00  0.00           C  
ATOM    406  O   LYS A  29      -3.514   8.627  -2.587  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -2.425  10.994  -1.319  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -2.194  11.799  -0.048  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -2.926  13.130  -0.091  1.00  0.00           C  
ATOM    410  CE  LYS A  29      -2.694  13.934   1.178  1.00  0.00           C  
ATOM    411  NZ  LYS A  29      -3.407  15.242   1.145  1.00  0.00           N  
ATOM    412  H   LYS A  29       0.341   9.464  -0.750  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -1.875   9.146  -0.384  1.00  0.00           H  
ATOM    414  HB2 LYS A  29      -2.077  11.581  -2.158  1.00  0.00           H  
ATOM    415  HB3 LYS A  29      -3.487  10.827  -1.426  1.00  0.00           H  
ATOM    416  HG2 LYS A  29      -2.553  11.230   0.796  1.00  0.00           H  
ATOM    417  HG3 LYS A  29      -1.135  11.983   0.062  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -2.568  13.700  -0.936  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -3.984  12.945  -0.202  1.00  0.00           H  
ATOM    420  HE2 LYS A  29      -3.049  13.362   2.021  1.00  0.00           H  
ATOM    421  HE3 LYS A  29      -1.634  14.115   1.286  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29      -4.431  15.088   1.047  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29      -3.074  15.810   0.341  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29      -3.227  15.768   2.024  1.00  0.00           H  
ATOM    425  N   SER A  30      -1.403   8.052  -3.199  1.00  0.00           N  
ATOM    426  CA  SER A  30      -1.798   7.150  -4.290  1.00  0.00           C  
ATOM    427  C   SER A  30      -0.593   6.318  -4.741  1.00  0.00           C  
ATOM    428  O   SER A  30       0.170   6.726  -5.628  1.00  0.00           O  
ATOM    429  CB  SER A  30      -2.390   7.931  -5.483  1.00  0.00           C  
ATOM    430  OG  SER A  30      -1.501   8.943  -5.926  1.00  0.00           O  
ATOM    431  H   SER A  30      -0.446   8.155  -3.008  1.00  0.00           H  
ATOM    432  HA  SER A  30      -2.550   6.479  -3.902  1.00  0.00           H  
ATOM    433  HB2 SER A  30      -2.575   7.250  -6.300  1.00  0.00           H  
ATOM    434  HB3 SER A  30      -3.319   8.391  -5.182  1.00  0.00           H  
ATOM    435  HG  SER A  30      -2.005   9.682  -6.274  1.00  0.00           H  
ATOM    436  N   GLY A  31      -0.418   5.161  -4.098  1.00  0.00           N  
ATOM    437  CA  GLY A  31       0.685   4.274  -4.422  1.00  0.00           C  
ATOM    438  C   GLY A  31       0.293   3.173  -5.381  1.00  0.00           C  
ATOM    439  O   GLY A  31      -0.735   3.278  -6.058  1.00  0.00           O  
ATOM    440  H   GLY A  31      -1.046   4.910  -3.387  1.00  0.00           H  
ATOM    441  HA2 GLY A  31       1.480   4.855  -4.866  1.00  0.00           H  
ATOM    442  HA3 GLY A  31       1.049   3.829  -3.508  1.00  0.00           H  
ATOM    443  N   THR A  32       1.112   2.109  -5.448  1.00  0.00           N  
ATOM    444  CA  THR A  32       0.842   0.993  -6.350  1.00  0.00           C  
ATOM    445  C   THR A  32       1.510  -0.301  -5.890  1.00  0.00           C  
ATOM    446  O   THR A  32       2.716  -0.326  -5.626  1.00  0.00           O  
ATOM    447  CB  THR A  32       1.276   1.307  -7.821  1.00  0.00           C  
ATOM    448  OG1 THR A  32       1.042   0.169  -8.663  1.00  0.00           O  
ATOM    449  CG2 THR A  32       2.750   1.716  -7.920  1.00  0.00           C  
ATOM    450  H   THR A  32       1.911   2.073  -4.876  1.00  0.00           H  
ATOM    451  HA  THR A  32      -0.226   0.835  -6.352  1.00  0.00           H  
ATOM    452  HB  THR A  32       0.673   2.128  -8.180  1.00  0.00           H  
ATOM    453  HG1 THR A  32       1.264  -0.634  -8.186  1.00  0.00           H  
ATOM    454 HG21 THR A  32       3.070   1.670  -8.949  1.00  0.00           H  
ATOM    455 HG22 THR A  32       3.352   1.041  -7.326  1.00  0.00           H  
ATOM    456 HG23 THR A  32       2.868   2.723  -7.550  1.00  0.00           H  
ATOM    457  N   CYS A  33       0.706  -1.369  -5.796  1.00  0.00           N  
ATOM    458  CA  CYS A  33       1.224  -2.693  -5.440  1.00  0.00           C  
ATOM    459  C   CYS A  33       1.894  -3.296  -6.668  1.00  0.00           C  
ATOM    460  O   CYS A  33       1.235  -3.616  -7.663  1.00  0.00           O  
ATOM    461  CB  CYS A  33       0.138  -3.624  -4.887  1.00  0.00           C  
ATOM    462  SG  CYS A  33       0.760  -5.259  -4.346  1.00  0.00           S  
ATOM    463  H   CYS A  33      -0.249  -1.251  -5.947  1.00  0.00           H  
ATOM    464  HA  CYS A  33       1.981  -2.547  -4.681  1.00  0.00           H  
ATOM    465  HB2 CYS A  33      -0.316  -3.153  -4.032  1.00  0.00           H  
ATOM    466  HB3 CYS A  33      -0.613  -3.788  -5.645  1.00  0.00           H  
ATOM    467  N   ALA A  34       3.221  -3.398  -6.574  1.00  0.00           N  
ATOM    468  CA  ALA A  34       4.076  -3.890  -7.652  1.00  0.00           C  
ATOM    469  C   ALA A  34       5.250  -4.693  -7.085  1.00  0.00           C  
ATOM    470  O   ALA A  34       5.508  -4.649  -5.883  1.00  0.00           O  
ATOM    471  CB  ALA A  34       4.583  -2.702  -8.459  1.00  0.00           C  
ATOM    472  H   ALA A  34       3.638  -3.153  -5.729  1.00  0.00           H  
ATOM    473  HA  ALA A  34       3.488  -4.517  -8.301  1.00  0.00           H  
ATOM    474  HB1 ALA A  34       5.120  -2.031  -7.803  1.00  0.00           H  
ATOM    475  HB2 ALA A  34       3.744  -2.182  -8.896  1.00  0.00           H  
ATOM    476  HB3 ALA A  34       5.242  -3.048  -9.237  1.00  0.00           H  
ATOM    477  N   ASN A  35       5.972  -5.410  -7.960  1.00  0.00           N  
ATOM    478  CA  ASN A  35       7.116  -6.232  -7.541  1.00  0.00           C  
ATOM    479  C   ASN A  35       8.366  -5.387  -7.300  1.00  0.00           C  
ATOM    480  O   ASN A  35       8.598  -4.392  -7.994  1.00  0.00           O  
ATOM    481  CB  ASN A  35       7.418  -7.307  -8.589  1.00  0.00           C  
ATOM    482  CG  ASN A  35       6.462  -8.482  -8.521  1.00  0.00           C  
ATOM    483  OD1 ASN A  35       6.692  -9.439  -7.782  1.00  0.00           O  
ATOM    484  ND2 ASN A  35       5.388  -8.422  -9.301  1.00  0.00           N  
ATOM    485  H   ASN A  35       5.733  -5.377  -8.910  1.00  0.00           H  
ATOM    486  HA  ASN A  35       6.846  -6.712  -6.610  1.00  0.00           H  
ATOM    487  HB2 ASN A  35       7.348  -6.869  -9.573  1.00  0.00           H  
ATOM    488  HB3 ASN A  35       8.422  -7.675  -8.436  1.00  0.00           H  
ATOM    489 HD21 ASN A  35       5.271  -7.633  -9.869  1.00  0.00           H  
ATOM    490 HD22 ASN A  35       4.755  -9.171  -9.276  1.00  0.00           H  
ATOM    491  N   ARG A  36       9.161  -5.804  -6.308  1.00  0.00           N  
ATOM    492  CA  ARG A  36      10.396  -5.107  -5.950  1.00  0.00           C  
ATOM    493  C   ARG A  36      11.609  -5.803  -6.574  1.00  0.00           C  
ATOM    494  O   ARG A  36      11.842  -6.991  -6.259  1.00  0.00           O  
ATOM    495  CB  ARG A  36      10.539  -5.037  -4.423  1.00  0.00           C  
ATOM    496  CG  ARG A  36      11.255  -3.788  -3.928  1.00  0.00           C  
ATOM    497  CD  ARG A  36      11.362  -3.761  -2.409  1.00  0.00           C  
ATOM    498  NE  ARG A  36      12.363  -4.709  -1.902  1.00  0.00           N  
ATOM    499  CZ  ARG A  36      12.687  -4.861  -0.610  1.00  0.00           C  
ATOM    500  NH1 ARG A  36      12.098  -4.132   0.338  1.00  0.00           N  
ATOM    501  NH2 ARG A  36      13.609  -5.749  -0.266  1.00  0.00           N  
ATOM    502  OXT ARG A  36      12.314  -5.152  -7.373  1.00  0.00           O  
ATOM    503  H   ARG A  36       8.905  -6.605  -5.800  1.00  0.00           H  
ATOM    504  HA  ARG A  36      10.333  -4.103  -6.342  1.00  0.00           H  
ATOM    505  HB2 ARG A  36       9.553  -5.060  -3.981  1.00  0.00           H  
ATOM    506  HB3 ARG A  36      11.093  -5.901  -4.087  1.00  0.00           H  
ATOM    507  HG2 ARG A  36      12.249  -3.767  -4.348  1.00  0.00           H  
ATOM    508  HG3 ARG A  36      10.706  -2.917  -4.256  1.00  0.00           H  
ATOM    509  HD2 ARG A  36      11.638  -2.764  -2.099  1.00  0.00           H  
ATOM    510  HD3 ARG A  36      10.399  -4.012  -1.989  1.00  0.00           H  
ATOM    511  HE  ARG A  36      12.823  -5.267  -2.564  1.00  0.00           H  
ATOM    512 HH11 ARG A  36      11.403  -3.459   0.091  1.00  0.00           H  
ATOM    513 HH12 ARG A  36      12.354  -4.259   1.296  1.00  0.00           H  
ATOM    514 HH21 ARG A  36      13.854  -5.867   0.696  1.00  0.00           H  
ATOM    515 HH22 ARG A  36      14.057  -6.302  -0.968  1.00  0.00           H  
TER     516      ARG A  36                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  N   PCA A   1       1.288 -14.074  -4.391  1.00  0.00           N  
HETATM    2  CA  PCA A   1       0.129 -14.988  -4.116  1.00  0.00           C  
HETATM    3  CB  PCA A   1       0.609 -15.940  -3.067  1.00  0.00           C  
HETATM    4  CG  PCA A   1       2.005 -15.524  -2.747  1.00  0.00           C  
HETATM    5  CD  PCA A   1       2.434 -14.421  -3.720  1.00  0.00           C  
HETATM    6  OE  PCA A   1       3.569 -14.491  -4.234  1.00  0.00           O  
HETATM    7  C   PCA A   1      -1.107 -14.231  -3.629  1.00  0.00           C  
HETATM    8  O   PCA A   1      -2.218 -14.770  -3.652  1.00  0.00           O  
HETATM    9  H   PCA A   1       1.029 -13.380  -5.122  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -0.112 -15.530  -5.017  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -0.016 -15.867  -2.185  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       0.615 -16.951  -3.445  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       2.046 -15.145  -1.734  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       2.671 -16.366  -2.857  1.00  0.00           H  
ATOM     15  N   CYS A   2      -0.903 -12.984  -3.191  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -1.993 -12.141  -2.687  1.00  0.00           C  
ATOM     17  C   CYS A   2      -1.976 -10.752  -3.336  1.00  0.00           C  
ATOM     18  O   CYS A   2      -2.970 -10.023  -3.279  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -1.895 -11.999  -1.163  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -1.277 -13.486  -0.308  1.00  0.00           S  
ATOM     21  H   CYS A   2       0.007 -12.621  -3.210  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -2.925 -12.626  -2.934  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -1.226 -11.185  -0.927  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -2.875 -11.780  -0.768  1.00  0.00           H  
ATOM     25  N   LYS A   3      -0.838 -10.400  -3.954  1.00  0.00           N  
ATOM     26  CA  LYS A   3      -0.656  -9.102  -4.625  1.00  0.00           C  
ATOM     27  C   LYS A   3      -1.300  -9.101  -6.021  1.00  0.00           C  
ATOM     28  O   LYS A   3      -1.265 -10.130  -6.704  1.00  0.00           O  
ATOM     29  CB  LYS A   3       0.841  -8.732  -4.763  1.00  0.00           C  
ATOM     30  CG  LYS A   3       1.823  -9.897  -4.606  1.00  0.00           C  
ATOM     31  CD  LYS A   3       1.815 -10.820  -5.819  1.00  0.00           C  
ATOM     32  CE  LYS A   3       3.003 -11.768  -5.810  1.00  0.00           C  
ATOM     33  NZ  LYS A   3       2.966 -12.715  -6.957  1.00  0.00           N  
ATOM     34  H   LYS A   3      -0.096 -11.032  -3.954  1.00  0.00           H  
ATOM     35  HA  LYS A   3      -1.141  -8.362  -4.016  1.00  0.00           H  
ATOM     36  HB2 LYS A   3       0.998  -8.299  -5.741  1.00  0.00           H  
ATOM     37  HB3 LYS A   3       1.084  -7.985  -4.023  1.00  0.00           H  
ATOM     38  HG2 LYS A   3       2.818  -9.497  -4.481  1.00  0.00           H  
ATOM     39  HG3 LYS A   3       1.552 -10.466  -3.729  1.00  0.00           H  
ATOM     40  HD2 LYS A   3       0.904 -11.399  -5.808  1.00  0.00           H  
ATOM     41  HD3 LYS A   3       1.850 -10.219  -6.715  1.00  0.00           H  
ATOM     42  HE2 LYS A   3       3.910 -11.187  -5.864  1.00  0.00           H  
ATOM     43  HE3 LYS A   3       2.991 -12.330  -4.887  1.00  0.00           H  
ATOM     44  HZ1 LYS A   3       2.982 -12.191  -7.855  1.00  0.00           H  
ATOM     45  HZ2 LYS A   3       2.099 -13.289  -6.920  1.00  0.00           H  
ATOM     46  HZ3 LYS A   3       3.789 -13.350  -6.923  1.00  0.00           H  
ATOM     47  N   PRO A   4      -1.900  -7.959  -6.476  1.00  0.00           N  
ATOM     48  CA  PRO A   4      -2.539  -7.865  -7.795  1.00  0.00           C  
ATOM     49  C   PRO A   4      -1.591  -7.362  -8.894  1.00  0.00           C  
ATOM     50  O   PRO A   4      -1.905  -7.459 -10.083  1.00  0.00           O  
ATOM     51  CB  PRO A   4      -3.662  -6.835  -7.553  1.00  0.00           C  
ATOM     52  CG  PRO A   4      -3.433  -6.265  -6.177  1.00  0.00           C  
ATOM     53  CD  PRO A   4      -2.043  -6.670  -5.770  1.00  0.00           C  
ATOM     54  HA  PRO A   4      -2.969  -8.808  -8.096  1.00  0.00           H  
ATOM     55  HB2 PRO A   4      -3.608  -6.058  -8.306  1.00  0.00           H  
ATOM     56  HB3 PRO A   4      -4.625  -7.322  -7.595  1.00  0.00           H  
ATOM     57  HG2 PRO A   4      -3.517  -5.189  -6.206  1.00  0.00           H  
ATOM     58  HG3 PRO A   4      -4.150  -6.677  -5.483  1.00  0.00           H  
ATOM     59  HD2 PRO A   4      -1.314  -5.947  -6.125  1.00  0.00           H  
ATOM     60  HD3 PRO A   4      -1.972  -6.789  -4.704  1.00  0.00           H  
ATOM     61  N   ASN A   5      -0.420  -6.837  -8.466  1.00  0.00           N  
ATOM     62  CA  ASN A   5       0.626  -6.264  -9.352  1.00  0.00           C  
ATOM     63  C   ASN A   5       0.027  -5.325 -10.410  1.00  0.00           C  
ATOM     64  O   ASN A   5      -0.435  -5.762 -11.472  1.00  0.00           O  
ATOM     65  CB  ASN A   5       1.549  -7.327 -10.010  1.00  0.00           C  
ATOM     66  CG  ASN A   5       1.125  -8.772  -9.784  1.00  0.00           C  
ATOM     67  OD1 ASN A   5       0.360  -9.338 -10.564  1.00  0.00           O  
ATOM     68  ND2 ASN A   5       1.626  -9.372  -8.709  1.00  0.00           N  
ATOM     69  H   ASN A   5      -0.249  -6.836  -7.501  1.00  0.00           H  
ATOM     70  HA  ASN A   5       1.241  -5.649  -8.710  1.00  0.00           H  
ATOM     71  HB2 ASN A   5       1.574  -7.151 -11.073  1.00  0.00           H  
ATOM     72  HB3 ASN A   5       2.550  -7.205  -9.615  1.00  0.00           H  
ATOM     73 HD21 ASN A   5       2.230  -8.860  -8.131  1.00  0.00           H  
ATOM     74 HD22 ASN A   5       1.371 -10.303  -8.538  1.00  0.00           H  
ATOM     75  N   GLY A   6       0.034  -4.032 -10.080  1.00  0.00           N  
ATOM     76  CA  GLY A   6      -0.514  -3.008 -10.955  1.00  0.00           C  
ATOM     77  C   GLY A   6      -1.668  -2.252 -10.311  1.00  0.00           C  
ATOM     78  O   GLY A   6      -2.392  -1.525 -10.997  1.00  0.00           O  
ATOM     79  H   GLY A   6       0.420  -3.768  -9.219  1.00  0.00           H  
ATOM     80  HA2 GLY A   6       0.269  -2.306 -11.203  1.00  0.00           H  
ATOM     81  HA3 GLY A   6      -0.866  -3.475 -11.862  1.00  0.00           H  
ATOM     82  N   ALA A   7      -1.835  -2.428  -8.989  1.00  0.00           N  
ATOM     83  CA  ALA A   7      -2.907  -1.768  -8.240  1.00  0.00           C  
ATOM     84  C   ALA A   7      -2.381  -0.559  -7.464  1.00  0.00           C  
ATOM     85  O   ALA A   7      -1.167  -0.390  -7.312  1.00  0.00           O  
ATOM     86  CB  ALA A   7      -3.570  -2.764  -7.300  1.00  0.00           C  
ATOM     87  H   ALA A   7      -1.222  -3.023  -8.508  1.00  0.00           H  
ATOM     88  HA  ALA A   7      -3.648  -1.430  -8.950  1.00  0.00           H  
ATOM     89  HB1 ALA A   7      -4.440  -2.309  -6.850  1.00  0.00           H  
ATOM     90  HB2 ALA A   7      -2.871  -3.046  -6.527  1.00  0.00           H  
ATOM     91  HB3 ALA A   7      -3.869  -3.640  -7.856  1.00  0.00           H  
ATOM     92  N   LYS A   8      -3.307   0.279  -6.976  1.00  0.00           N  
ATOM     93  CA  LYS A   8      -2.953   1.477  -6.218  1.00  0.00           C  
ATOM     94  C   LYS A   8      -3.022   1.243  -4.709  1.00  0.00           C  
ATOM     95  O   LYS A   8      -3.738   0.355  -4.235  1.00  0.00           O  
ATOM     96  CB  LYS A   8      -3.874   2.632  -6.611  1.00  0.00           C  
ATOM     97  CG  LYS A   8      -3.312   3.494  -7.726  1.00  0.00           C  
ATOM     98  CD  LYS A   8      -4.397   4.337  -8.375  1.00  0.00           C  
ATOM     99  CE  LYS A   8      -3.827   5.252  -9.446  1.00  0.00           C  
ATOM    100  NZ  LYS A   8      -4.883   6.083 -10.087  1.00  0.00           N  
ATOM    101  H   LYS A   8      -4.253   0.085  -7.139  1.00  0.00           H  
ATOM    102  HA  LYS A   8      -1.939   1.741  -6.479  1.00  0.00           H  
ATOM    103  HB2 LYS A   8      -4.822   2.229  -6.939  1.00  0.00           H  
ATOM    104  HB3 LYS A   8      -4.038   3.258  -5.747  1.00  0.00           H  
ATOM    105  HG2 LYS A   8      -2.558   4.150  -7.314  1.00  0.00           H  
ATOM    106  HG3 LYS A   8      -2.867   2.854  -8.473  1.00  0.00           H  
ATOM    107  HD2 LYS A   8      -5.125   3.680  -8.827  1.00  0.00           H  
ATOM    108  HD3 LYS A   8      -4.874   4.938  -7.615  1.00  0.00           H  
ATOM    109  HE2 LYS A   8      -3.094   5.903  -8.994  1.00  0.00           H  
ATOM    110  HE3 LYS A   8      -3.349   4.645 -10.203  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8      -4.463   6.695 -10.815  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8      -5.349   6.680  -9.375  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8      -5.597   5.472 -10.532  1.00  0.00           H  
ATOM    114  N   CYS A   9      -2.263   2.062  -3.977  1.00  0.00           N  
ATOM    115  CA  CYS A   9      -2.193   2.005  -2.518  1.00  0.00           C  
ATOM    116  C   CYS A   9      -2.452   3.400  -1.946  1.00  0.00           C  
ATOM    117  O   CYS A   9      -1.520   4.157  -1.642  1.00  0.00           O  
ATOM    118  CB  CYS A   9      -0.816   1.472  -2.088  1.00  0.00           C  
ATOM    119  SG  CYS A   9      -0.832  -0.166  -1.290  1.00  0.00           S  
ATOM    120  H   CYS A   9      -1.728   2.739  -4.441  1.00  0.00           H  
ATOM    121  HA  CYS A   9      -2.968   1.339  -2.162  1.00  0.00           H  
ATOM    122  HB2 CYS A   9      -0.191   1.391  -2.965  1.00  0.00           H  
ATOM    123  HB3 CYS A   9      -0.370   2.174  -1.400  1.00  0.00           H  
ATOM    124  N   THR A  10      -3.743   3.733  -1.815  1.00  0.00           N  
ATOM    125  CA  THR A  10      -4.185   5.037  -1.303  1.00  0.00           C  
ATOM    126  C   THR A  10      -3.811   5.220   0.172  1.00  0.00           C  
ATOM    127  O   THR A  10      -3.510   4.248   0.870  1.00  0.00           O  
ATOM    128  CB  THR A  10      -5.717   5.212  -1.472  1.00  0.00           C  
ATOM    129  OG1 THR A  10      -6.189   4.441  -2.586  1.00  0.00           O  
ATOM    130  CG2 THR A  10      -6.083   6.676  -1.691  1.00  0.00           C  
ATOM    131  H   THR A  10      -4.425   3.073  -2.063  1.00  0.00           H  
ATOM    132  HA  THR A  10      -3.693   5.803  -1.884  1.00  0.00           H  
ATOM    133  HB  THR A  10      -6.205   4.866  -0.572  1.00  0.00           H  
ATOM    134  HG1 THR A  10      -5.454   3.969  -2.983  1.00  0.00           H  
ATOM    135 HG21 THR A  10      -7.154   6.767  -1.802  1.00  0.00           H  
ATOM    136 HG22 THR A  10      -5.596   7.039  -2.583  1.00  0.00           H  
ATOM    137 HG23 THR A  10      -5.760   7.259  -0.841  1.00  0.00           H  
ATOM    138  N   GLU A  11      -3.849   6.479   0.635  1.00  0.00           N  
ATOM    139  CA  GLU A  11      -3.516   6.837   2.024  1.00  0.00           C  
ATOM    140  C   GLU A  11      -4.418   6.117   3.044  1.00  0.00           C  
ATOM    141  O   GLU A  11      -4.031   5.929   4.200  1.00  0.00           O  
ATOM    142  CB  GLU A  11      -3.626   8.361   2.194  1.00  0.00           C  
ATOM    143  CG  GLU A  11      -3.095   8.882   3.521  1.00  0.00           C  
ATOM    144  CD  GLU A  11      -2.983  10.394   3.557  1.00  0.00           C  
ATOM    145  OE1 GLU A  11      -1.915  10.919   3.177  1.00  0.00           O  
ATOM    146  OE2 GLU A  11      -3.963  11.052   3.963  1.00  0.00           O  
ATOM    147  H   GLU A  11      -4.113   7.194   0.019  1.00  0.00           H  
ATOM    148  HA  GLU A  11      -2.497   6.541   2.201  1.00  0.00           H  
ATOM    149  HB2 GLU A  11      -3.072   8.839   1.400  1.00  0.00           H  
ATOM    150  HB3 GLU A  11      -4.665   8.644   2.112  1.00  0.00           H  
ATOM    151  HG2 GLU A  11      -3.769   8.567   4.305  1.00  0.00           H  
ATOM    152  HG3 GLU A  11      -2.120   8.455   3.692  1.00  0.00           H  
ATOM    153  N   ILE A  12      -5.610   5.738   2.598  1.00  0.00           N  
ATOM    154  CA  ILE A  12      -6.579   5.046   3.434  1.00  0.00           C  
ATOM    155  C   ILE A  12      -6.929   3.655   2.866  1.00  0.00           C  
ATOM    156  O   ILE A  12      -7.658   2.896   3.514  1.00  0.00           O  
ATOM    157  CB  ILE A  12      -7.896   5.874   3.575  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -7.655   7.415   3.556  1.00  0.00           C  
ATOM    159  CG2 ILE A  12      -8.655   5.464   4.830  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -6.765   7.975   4.668  1.00  0.00           C  
ATOM    161  H   ILE A  12      -5.859   5.964   1.692  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -6.149   4.926   4.417  1.00  0.00           H  
ATOM    163  HB  ILE A  12      -8.519   5.615   2.732  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -7.193   7.680   2.617  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -8.612   7.914   3.621  1.00  0.00           H  
ATOM    166 HG21 ILE A  12      -8.903   4.415   4.767  1.00  0.00           H  
ATOM    167 HG22 ILE A  12      -9.558   6.048   4.909  1.00  0.00           H  
ATOM    168 HG23 ILE A  12      -8.032   5.637   5.694  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -6.628   9.036   4.521  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -5.805   7.480   4.644  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -7.235   7.801   5.625  1.00  0.00           H  
ATOM    172  N   SER A  13      -6.409   3.314   1.671  1.00  0.00           N  
ATOM    173  CA  SER A  13      -6.707   2.020   1.059  1.00  0.00           C  
ATOM    174  C   SER A  13      -5.450   1.332   0.565  1.00  0.00           C  
ATOM    175  O   SER A  13      -4.557   1.975   0.012  1.00  0.00           O  
ATOM    176  CB  SER A  13      -7.705   2.181  -0.091  1.00  0.00           C  
ATOM    177  OG  SER A  13      -8.912   2.769   0.361  1.00  0.00           O  
ATOM    178  H   SER A  13      -5.806   3.935   1.206  1.00  0.00           H  
ATOM    179  HA  SER A  13      -7.144   1.403   1.819  1.00  0.00           H  
ATOM    180  HB2 SER A  13      -7.274   2.813  -0.853  1.00  0.00           H  
ATOM    181  HB3 SER A  13      -7.925   1.210  -0.510  1.00  0.00           H  
ATOM    182  HG  SER A  13      -8.880   2.875   1.314  1.00  0.00           H  
ATOM    183  N   ILE A  14      -5.397   0.010   0.773  1.00  0.00           N  
ATOM    184  CA  ILE A  14      -4.244  -0.801   0.361  1.00  0.00           C  
ATOM    185  C   ILE A  14      -4.663  -2.242   0.008  1.00  0.00           C  
ATOM    186  O   ILE A  14      -5.463  -2.842   0.731  1.00  0.00           O  
ATOM    187  CB  ILE A  14      -3.101  -0.846   1.440  1.00  0.00           C  
ATOM    188  CG1 ILE A  14      -3.604  -1.285   2.831  1.00  0.00           C  
ATOM    189  CG2 ILE A  14      -2.400   0.500   1.550  1.00  0.00           C  
ATOM    190  CD1 ILE A  14      -3.476  -2.775   3.072  1.00  0.00           C  
ATOM    191  H   ILE A  14      -6.162  -0.433   1.199  1.00  0.00           H  
ATOM    192  HA  ILE A  14      -3.840  -0.340  -0.528  1.00  0.00           H  
ATOM    193  HB  ILE A  14      -2.366  -1.561   1.100  1.00  0.00           H  
ATOM    194 HG12 ILE A  14      -3.027  -0.776   3.592  1.00  0.00           H  
ATOM    195 HG13 ILE A  14      -4.643  -1.016   2.935  1.00  0.00           H  
ATOM    196 HG21 ILE A  14      -3.125   1.261   1.799  1.00  0.00           H  
ATOM    197 HG22 ILE A  14      -1.933   0.742   0.607  1.00  0.00           H  
ATOM    198 HG23 ILE A  14      -1.649   0.452   2.325  1.00  0.00           H  
ATOM    199 HD11 ILE A  14      -3.844  -3.014   4.057  1.00  0.00           H  
ATOM    200 HD12 ILE A  14      -2.438  -3.064   2.992  1.00  0.00           H  
ATOM    201 HD13 ILE A  14      -4.055  -3.309   2.330  1.00  0.00           H  
ATOM    202  N   PRO A  15      -4.132  -2.818  -1.115  1.00  0.00           N  
ATOM    203  CA  PRO A  15      -4.428  -4.215  -1.525  1.00  0.00           C  
ATOM    204  C   PRO A  15      -3.789  -5.243  -0.545  1.00  0.00           C  
ATOM    205  O   PRO A  15      -3.237  -4.819   0.477  1.00  0.00           O  
ATOM    206  CB  PRO A  15      -3.802  -4.289  -2.931  1.00  0.00           C  
ATOM    207  CG  PRO A  15      -2.723  -3.277  -2.927  1.00  0.00           C  
ATOM    208  CD  PRO A  15      -3.231  -2.150  -2.086  1.00  0.00           C  
ATOM    209  HA  PRO A  15      -5.493  -4.391  -1.585  1.00  0.00           H  
ATOM    210  HB2 PRO A  15      -3.403  -5.279  -3.108  1.00  0.00           H  
ATOM    211  HB3 PRO A  15      -4.539  -4.044  -3.681  1.00  0.00           H  
ATOM    212  HG2 PRO A  15      -1.827  -3.700  -2.489  1.00  0.00           H  
ATOM    213  HG3 PRO A  15      -2.534  -2.933  -3.928  1.00  0.00           H  
ATOM    214  HD2 PRO A  15      -2.410  -1.662  -1.580  1.00  0.00           H  
ATOM    215  HD3 PRO A  15      -3.778  -1.442  -2.692  1.00  0.00           H  
ATOM    216  N   PRO A  16      -3.832  -6.596  -0.805  1.00  0.00           N  
ATOM    217  CA  PRO A  16      -3.242  -7.585   0.117  1.00  0.00           C  
ATOM    218  C   PRO A  16      -1.707  -7.624   0.039  1.00  0.00           C  
ATOM    219  O   PRO A  16      -1.031  -7.405   1.047  1.00  0.00           O  
ATOM    220  CB  PRO A  16      -3.856  -8.926  -0.341  1.00  0.00           C  
ATOM    221  CG  PRO A  16      -4.883  -8.577  -1.369  1.00  0.00           C  
ATOM    222  CD  PRO A  16      -4.434  -7.283  -1.967  1.00  0.00           C  
ATOM    223  HA  PRO A  16      -3.535  -7.385   1.138  1.00  0.00           H  
ATOM    224  HB2 PRO A  16      -3.082  -9.549  -0.767  1.00  0.00           H  
ATOM    225  HB3 PRO A  16      -4.320  -9.427   0.494  1.00  0.00           H  
ATOM    226  HG2 PRO A  16      -4.925  -9.348  -2.126  1.00  0.00           H  
ATOM    227  HG3 PRO A  16      -5.847  -8.449  -0.903  1.00  0.00           H  
ATOM    228  HD2 PRO A  16      -3.697  -7.464  -2.740  1.00  0.00           H  
ATOM    229  HD3 PRO A  16      -5.271  -6.728  -2.358  1.00  0.00           H  
ATOM    230  N   CYS A  17      -1.175  -7.890  -1.176  1.00  0.00           N  
ATOM    231  CA  CYS A  17       0.278  -7.969  -1.457  1.00  0.00           C  
ATOM    232  C   CYS A  17       1.038  -8.848  -0.458  1.00  0.00           C  
ATOM    233  O   CYS A  17       1.275  -8.456   0.691  1.00  0.00           O  
ATOM    234  CB  CYS A  17       0.919  -6.569  -1.540  1.00  0.00           C  
ATOM    235  SG  CYS A  17      -0.122  -5.302  -2.352  1.00  0.00           S  
ATOM    236  H   CYS A  17      -1.792  -8.046  -1.923  1.00  0.00           H  
ATOM    237  HA  CYS A  17       0.372  -8.436  -2.418  1.00  0.00           H  
ATOM    238  HB2 CYS A  17       1.138  -6.223  -0.541  1.00  0.00           H  
ATOM    239  HB3 CYS A  17       1.844  -6.642  -2.097  1.00  0.00           H  
ATOM    240  N   CYS A  18       1.410 -10.042  -0.920  1.00  0.00           N  
ATOM    241  CA  CYS A  18       2.151 -11.000  -0.101  1.00  0.00           C  
ATOM    242  C   CYS A  18       3.640 -11.006  -0.450  1.00  0.00           C  
ATOM    243  O   CYS A  18       4.455 -11.510   0.329  1.00  0.00           O  
ATOM    244  CB  CYS A  18       1.566 -12.405  -0.258  1.00  0.00           C  
ATOM    245  SG  CYS A  18       0.198 -12.772   0.891  1.00  0.00           S  
ATOM    246  H   CYS A  18       1.179 -10.286  -1.841  1.00  0.00           H  
ATOM    247  HA  CYS A  18       2.044 -10.694   0.928  1.00  0.00           H  
ATOM    248  HB2 CYS A  18       1.189 -12.520  -1.263  1.00  0.00           H  
ATOM    249  HB3 CYS A  18       2.345 -13.132  -0.086  1.00  0.00           H  
ATOM    250  N   SER A  19       3.991 -10.446  -1.621  1.00  0.00           N  
ATOM    251  CA  SER A  19       5.396 -10.393  -2.062  1.00  0.00           C  
ATOM    252  C   SER A  19       5.745  -9.074  -2.750  1.00  0.00           C  
ATOM    253  O   SER A  19       6.918  -8.690  -2.795  1.00  0.00           O  
ATOM    254  CB  SER A  19       5.717 -11.555  -3.005  1.00  0.00           C  
ATOM    255  OG  SER A  19       5.416 -12.802  -2.403  1.00  0.00           O  
ATOM    256  H   SER A  19       3.290 -10.060  -2.196  1.00  0.00           H  
ATOM    257  HA  SER A  19       6.005 -10.482  -1.181  1.00  0.00           H  
ATOM    258  HB2 SER A  19       5.137 -11.454  -3.908  1.00  0.00           H  
ATOM    259  HB3 SER A  19       6.770 -11.533  -3.251  1.00  0.00           H  
ATOM    260  HG  SER A  19       4.590 -13.138  -2.758  1.00  0.00           H  
ATOM    261  N   ASN A  20       4.729  -8.390  -3.281  1.00  0.00           N  
ATOM    262  CA  ASN A  20       4.920  -7.111  -3.977  1.00  0.00           C  
ATOM    263  C   ASN A  20       5.089  -5.953  -2.978  1.00  0.00           C  
ATOM    264  O   ASN A  20       5.268  -6.192  -1.778  1.00  0.00           O  
ATOM    265  CB  ASN A  20       3.736  -6.863  -4.924  1.00  0.00           C  
ATOM    266  CG  ASN A  20       3.789  -7.703  -6.200  1.00  0.00           C  
ATOM    267  OD1 ASN A  20       3.288  -7.283  -7.244  1.00  0.00           O  
ATOM    268  ND2 ASN A  20       4.387  -8.891  -6.129  1.00  0.00           N  
ATOM    269  H   ASN A  20       3.824  -8.753  -3.199  1.00  0.00           H  
ATOM    270  HA  ASN A  20       5.823  -7.192  -4.564  1.00  0.00           H  
ATOM    271  HB2 ASN A  20       2.823  -7.092  -4.406  1.00  0.00           H  
ATOM    272  HB3 ASN A  20       3.727  -5.821  -5.206  1.00  0.00           H  
ATOM    273 HD21 ASN A  20       4.762  -9.171  -5.267  1.00  0.00           H  
ATOM    274 HD22 ASN A  20       4.427  -9.438  -6.941  1.00  0.00           H  
ATOM    275  N   PHE A  21       5.033  -4.708  -3.473  1.00  0.00           N  
ATOM    276  CA  PHE A  21       5.199  -3.535  -2.619  1.00  0.00           C  
ATOM    277  C   PHE A  21       3.969  -2.635  -2.638  1.00  0.00           C  
ATOM    278  O   PHE A  21       3.194  -2.657  -3.587  1.00  0.00           O  
ATOM    279  CB  PHE A  21       6.457  -2.735  -3.025  1.00  0.00           C  
ATOM    280  CG  PHE A  21       6.509  -2.218  -4.448  1.00  0.00           C  
ATOM    281  CD1 PHE A  21       7.309  -2.843  -5.386  1.00  0.00           C  
ATOM    282  CD2 PHE A  21       5.800  -1.086  -4.827  1.00  0.00           C  
ATOM    283  CE1 PHE A  21       7.404  -2.358  -6.675  1.00  0.00           C  
ATOM    284  CE2 PHE A  21       5.886  -0.600  -6.118  1.00  0.00           C  
ATOM    285  CZ  PHE A  21       6.692  -1.234  -7.042  1.00  0.00           C  
ATOM    286  H   PHE A  21       4.877  -4.582  -4.433  1.00  0.00           H  
ATOM    287  HA  PHE A  21       5.337  -3.893  -1.609  1.00  0.00           H  
ATOM    288  HB2 PHE A  21       6.539  -1.878  -2.382  1.00  0.00           H  
ATOM    289  HB3 PHE A  21       7.321  -3.364  -2.881  1.00  0.00           H  
ATOM    290  HD1 PHE A  21       7.855  -3.727  -5.105  1.00  0.00           H  
ATOM    291  HD2 PHE A  21       5.160  -0.592  -4.106  1.00  0.00           H  
ATOM    292  HE1 PHE A  21       8.034  -2.857  -7.396  1.00  0.00           H  
ATOM    293  HE2 PHE A  21       5.330   0.278  -6.403  1.00  0.00           H  
ATOM    294  HZ  PHE A  21       6.766  -0.852  -8.049  1.00  0.00           H  
ATOM    295  N   CYS A  22       3.811  -1.848  -1.575  1.00  0.00           N  
ATOM    296  CA  CYS A  22       2.704  -0.907  -1.453  1.00  0.00           C  
ATOM    297  C   CYS A  22       3.267   0.504  -1.324  1.00  0.00           C  
ATOM    298  O   CYS A  22       3.969   0.817  -0.355  1.00  0.00           O  
ATOM    299  CB  CYS A  22       1.822  -1.266  -0.248  1.00  0.00           C  
ATOM    300  SG  CYS A  22       0.562  -0.016   0.179  1.00  0.00           S  
ATOM    301  H   CYS A  22       4.465  -1.903  -0.846  1.00  0.00           H  
ATOM    302  HA  CYS A  22       2.115  -0.968  -2.357  1.00  0.00           H  
ATOM    303  HB2 CYS A  22       1.304  -2.190  -0.456  1.00  0.00           H  
ATOM    304  HB3 CYS A  22       2.454  -1.404   0.619  1.00  0.00           H  
ATOM    305  N   LEU A  23       2.961   1.349  -2.316  1.00  0.00           N  
ATOM    306  CA  LEU A  23       3.449   2.729  -2.341  1.00  0.00           C  
ATOM    307  C   LEU A  23       2.541   3.683  -1.558  1.00  0.00           C  
ATOM    308  O   LEU A  23       2.263   4.813  -1.980  1.00  0.00           O  
ATOM    309  CB  LEU A  23       3.637   3.190  -3.790  1.00  0.00           C  
ATOM    310  CG  LEU A  23       4.905   2.689  -4.491  1.00  0.00           C  
ATOM    311  CD1 LEU A  23       4.992   3.291  -5.882  1.00  0.00           C  
ATOM    312  CD2 LEU A  23       6.167   3.029  -3.693  1.00  0.00           C  
ATOM    313  H   LEU A  23       2.391   1.034  -3.048  1.00  0.00           H  
ATOM    314  HA  LEU A  23       4.416   2.728  -1.860  1.00  0.00           H  
ATOM    315  HB2 LEU A  23       2.785   2.841  -4.361  1.00  0.00           H  
ATOM    316  HB3 LEU A  23       3.637   4.266  -3.809  1.00  0.00           H  
ATOM    317  HG  LEU A  23       4.844   1.612  -4.592  1.00  0.00           H  
ATOM    318 HD11 LEU A  23       5.536   2.622  -6.530  1.00  0.00           H  
ATOM    319 HD12 LEU A  23       5.507   4.238  -5.829  1.00  0.00           H  
ATOM    320 HD13 LEU A  23       3.997   3.444  -6.269  1.00  0.00           H  
ATOM    321 HD21 LEU A  23       6.033   3.978  -3.194  1.00  0.00           H  
ATOM    322 HD22 LEU A  23       7.011   3.093  -4.362  1.00  0.00           H  
ATOM    323 HD23 LEU A  23       6.349   2.258  -2.958  1.00  0.00           H  
ATOM    324  N   ARG A  24       2.114   3.204  -0.393  1.00  0.00           N  
ATOM    325  CA  ARG A  24       1.265   3.970   0.523  1.00  0.00           C  
ATOM    326  C   ARG A  24       2.154   4.911   1.354  1.00  0.00           C  
ATOM    327  O   ARG A  24       2.437   4.662   2.534  1.00  0.00           O  
ATOM    328  CB  ARG A  24       0.460   3.002   1.418  1.00  0.00           C  
ATOM    329  CG  ARG A  24      -0.810   3.581   2.056  1.00  0.00           C  
ATOM    330  CD  ARG A  24      -0.511   4.351   3.341  1.00  0.00           C  
ATOM    331  NE  ARG A  24      -1.695   4.473   4.199  1.00  0.00           N  
ATOM    332  CZ  ARG A  24      -1.673   4.405   5.539  1.00  0.00           C  
ATOM    333  NH1 ARG A  24      -0.533   4.213   6.202  1.00  0.00           N  
ATOM    334  NH2 ARG A  24      -2.804   4.524   6.220  1.00  0.00           N  
ATOM    335  H   ARG A  24       2.384   2.297  -0.147  1.00  0.00           H  
ATOM    336  HA  ARG A  24       0.582   4.564  -0.070  1.00  0.00           H  
ATOM    337  HB2 ARG A  24       0.169   2.154   0.818  1.00  0.00           H  
ATOM    338  HB3 ARG A  24       1.107   2.656   2.208  1.00  0.00           H  
ATOM    339  HG2 ARG A  24      -1.288   4.247   1.352  1.00  0.00           H  
ATOM    340  HG3 ARG A  24      -1.486   2.767   2.288  1.00  0.00           H  
ATOM    341  HD2 ARG A  24       0.261   3.833   3.888  1.00  0.00           H  
ATOM    342  HD3 ARG A  24      -0.165   5.340   3.080  1.00  0.00           H  
ATOM    343  HE  ARG A  24      -2.556   4.617   3.755  1.00  0.00           H  
ATOM    344 HH11 ARG A  24       0.327   4.119   5.699  1.00  0.00           H  
ATOM    345 HH12 ARG A  24      -0.537   4.165   7.200  1.00  0.00           H  
ATOM    346 HH21 ARG A  24      -3.668   4.665   5.736  1.00  0.00           H  
ATOM    347 HH22 ARG A  24      -2.795   4.473   7.219  1.00  0.00           H  
ATOM    348  N   TYR A  25       2.607   5.988   0.697  1.00  0.00           N  
ATOM    349  CA  TYR A  25       3.491   6.986   1.314  1.00  0.00           C  
ATOM    350  C   TYR A  25       2.767   7.798   2.400  1.00  0.00           C  
ATOM    351  O   TYR A  25       1.542   7.705   2.539  1.00  0.00           O  
ATOM    352  CB  TYR A  25       4.047   7.926   0.237  1.00  0.00           C  
ATOM    353  CG  TYR A  25       5.526   8.208   0.386  1.00  0.00           C  
ATOM    354  CD1 TYR A  25       5.975   9.279   1.149  1.00  0.00           C  
ATOM    355  CD2 TYR A  25       6.472   7.403  -0.235  1.00  0.00           C  
ATOM    356  CE1 TYR A  25       7.325   9.541   1.286  1.00  0.00           C  
ATOM    357  CE2 TYR A  25       7.824   7.657  -0.101  1.00  0.00           C  
ATOM    358  CZ  TYR A  25       8.246   8.727   0.660  1.00  0.00           C  
ATOM    359  OH  TYR A  25       9.591   8.984   0.796  1.00  0.00           O  
ATOM    360  H   TYR A  25       2.335   6.112  -0.235  1.00  0.00           H  
ATOM    361  HA  TYR A  25       4.314   6.453   1.764  1.00  0.00           H  
ATOM    362  HB2 TYR A  25       3.889   7.485  -0.735  1.00  0.00           H  
ATOM    363  HB3 TYR A  25       3.525   8.869   0.291  1.00  0.00           H  
ATOM    364  HD1 TYR A  25       5.253   9.915   1.638  1.00  0.00           H  
ATOM    365  HD2 TYR A  25       6.141   6.566  -0.832  1.00  0.00           H  
ATOM    366  HE1 TYR A  25       7.654  10.378   1.883  1.00  0.00           H  
ATOM    367  HE2 TYR A  25       8.546   7.020  -0.592  1.00  0.00           H  
ATOM    368  HH  TYR A  25       9.789   9.174   1.716  1.00  0.00           H  
ATOM    369  N   ALA A  26       3.535   8.593   3.161  1.00  0.00           N  
ATOM    370  CA  ALA A  26       2.987   9.426   4.240  1.00  0.00           C  
ATOM    371  C   ALA A  26       2.341  10.711   3.713  1.00  0.00           C  
ATOM    372  O   ALA A  26       1.490  11.304   4.384  1.00  0.00           O  
ATOM    373  CB  ALA A  26       4.075   9.761   5.242  1.00  0.00           C  
ATOM    374  H   ALA A  26       4.500   8.619   2.991  1.00  0.00           H  
ATOM    375  HA  ALA A  26       2.235   8.849   4.749  1.00  0.00           H  
ATOM    376  HB1 ALA A  26       4.522   8.848   5.604  1.00  0.00           H  
ATOM    377  HB2 ALA A  26       3.646  10.306   6.069  1.00  0.00           H  
ATOM    378  HB3 ALA A  26       4.830  10.366   4.762  1.00  0.00           H  
ATOM    379  N   GLY A  27       2.754  11.128   2.513  1.00  0.00           N  
ATOM    380  CA  GLY A  27       2.215  12.335   1.898  1.00  0.00           C  
ATOM    381  C   GLY A  27       1.653  12.090   0.507  1.00  0.00           C  
ATOM    382  O   GLY A  27       1.671  12.990  -0.337  1.00  0.00           O  
ATOM    383  H   GLY A  27       3.432  10.605   2.039  1.00  0.00           H  
ATOM    384  HA2 GLY A  27       1.429  12.724   2.527  1.00  0.00           H  
ATOM    385  HA3 GLY A  27       3.003  13.071   1.830  1.00  0.00           H  
ATOM    386  N   GLN A  28       1.153  10.867   0.274  1.00  0.00           N  
ATOM    387  CA  GLN A  28       0.578  10.488  -1.021  1.00  0.00           C  
ATOM    388  C   GLN A  28      -0.700   9.674  -0.829  1.00  0.00           C  
ATOM    389  O   GLN A  28      -0.867   8.997   0.190  1.00  0.00           O  
ATOM    390  CB  GLN A  28       1.581   9.675  -1.853  1.00  0.00           C  
ATOM    391  CG  GLN A  28       2.787  10.476  -2.327  1.00  0.00           C  
ATOM    392  CD  GLN A  28       3.754   9.645  -3.146  1.00  0.00           C  
ATOM    393  OE1 GLN A  28       4.678   9.035  -2.608  1.00  0.00           O  
ATOM    394  NE2 GLN A  28       3.545   9.616  -4.458  1.00  0.00           N  
ATOM    395  H   GLN A  28       1.175  10.203   0.993  1.00  0.00           H  
ATOM    396  HA  GLN A  28       0.334  11.395  -1.554  1.00  0.00           H  
ATOM    397  HB2 GLN A  28       1.937   8.849  -1.258  1.00  0.00           H  
ATOM    398  HB3 GLN A  28       1.074   9.285  -2.722  1.00  0.00           H  
ATOM    399  HG2 GLN A  28       2.440  11.299  -2.934  1.00  0.00           H  
ATOM    400  HG3 GLN A  28       3.308  10.863  -1.463  1.00  0.00           H  
ATOM    401 HE21 GLN A  28       2.790  10.125  -4.818  1.00  0.00           H  
ATOM    402 HE22 GLN A  28       4.156   9.086  -5.012  1.00  0.00           H  
ATOM    403  N   LYS A  29      -1.592   9.749  -1.820  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -2.865   9.021  -1.786  1.00  0.00           C  
ATOM    405  C   LYS A  29      -3.064   8.196  -3.074  1.00  0.00           C  
ATOM    406  O   LYS A  29      -4.179   8.089  -3.599  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -4.044   9.999  -1.544  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -4.116  11.188  -2.504  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -5.303  12.085  -2.191  1.00  0.00           C  
ATOM    410  CE  LYS A  29      -5.378  13.264  -3.148  1.00  0.00           C  
ATOM    411  NZ  LYS A  29      -6.540  14.147  -2.852  1.00  0.00           N  
ATOM    412  H   LYS A  29      -1.389  10.310  -2.597  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -2.815   8.333  -0.954  1.00  0.00           H  
ATOM    414  HB2 LYS A  29      -4.968   9.448  -1.630  1.00  0.00           H  
ATOM    415  HB3 LYS A  29      -3.966  10.385  -0.537  1.00  0.00           H  
ATOM    416  HG2 LYS A  29      -3.208  11.766  -2.415  1.00  0.00           H  
ATOM    417  HG3 LYS A  29      -4.211  10.817  -3.514  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -6.211  11.507  -2.278  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -5.206  12.456  -1.182  1.00  0.00           H  
ATOM    420  HE2 LYS A  29      -4.469  13.840  -3.061  1.00  0.00           H  
ATOM    421  HE3 LYS A  29      -5.470  12.888  -4.156  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29      -6.465  14.524  -1.885  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29      -7.427  13.610  -2.935  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29      -6.565  14.941  -3.521  1.00  0.00           H  
ATOM    425  N   SER A  30      -1.962   7.604  -3.570  1.00  0.00           N  
ATOM    426  CA  SER A  30      -1.976   6.788  -4.788  1.00  0.00           C  
ATOM    427  C   SER A  30      -0.705   5.943  -4.852  1.00  0.00           C  
ATOM    428  O   SER A  30       0.293   6.332  -5.473  1.00  0.00           O  
ATOM    429  CB  SER A  30      -2.113   7.663  -6.052  1.00  0.00           C  
ATOM    430  OG  SER A  30      -1.111   8.665  -6.094  1.00  0.00           O  
ATOM    431  H   SER A  30      -1.113   7.701  -3.086  1.00  0.00           H  
ATOM    432  HA  SER A  30      -2.827   6.124  -4.726  1.00  0.00           H  
ATOM    433  HB2 SER A  30      -2.017   7.041  -6.929  1.00  0.00           H  
ATOM    434  HB3 SER A  30      -3.083   8.139  -6.054  1.00  0.00           H  
ATOM    435  HG  SER A  30      -0.267   8.266  -6.318  1.00  0.00           H  
ATOM    436  N   GLY A  31      -0.744   4.791  -4.175  1.00  0.00           N  
ATOM    437  CA  GLY A  31       0.400   3.897  -4.145  1.00  0.00           C  
ATOM    438  C   GLY A  31       0.422   2.921  -5.306  1.00  0.00           C  
ATOM    439  O   GLY A  31      -0.296   3.117  -6.292  1.00  0.00           O  
ATOM    440  H   GLY A  31      -1.558   4.551  -3.683  1.00  0.00           H  
ATOM    441  HA2 GLY A  31       1.299   4.495  -4.179  1.00  0.00           H  
ATOM    442  HA3 GLY A  31       0.388   3.348  -3.220  1.00  0.00           H  
ATOM    443  N   THR A  32       1.247   1.863  -5.196  1.00  0.00           N  
ATOM    444  CA  THR A  32       1.371   0.877  -6.263  1.00  0.00           C  
ATOM    445  C   THR A  32       1.805  -0.487  -5.730  1.00  0.00           C  
ATOM    446  O   THR A  32       2.913  -0.631  -5.206  1.00  0.00           O  
ATOM    447  CB  THR A  32       2.406   1.339  -7.332  1.00  0.00           C  
ATOM    448  OG1 THR A  32       2.105   2.668  -7.767  1.00  0.00           O  
ATOM    449  CG2 THR A  32       2.439   0.405  -8.541  1.00  0.00           C  
ATOM    450  H   THR A  32       1.782   1.744  -4.380  1.00  0.00           H  
ATOM    451  HA  THR A  32       0.410   0.778  -6.743  1.00  0.00           H  
ATOM    452  HB  THR A  32       3.383   1.338  -6.876  1.00  0.00           H  
ATOM    453  HG1 THR A  32       2.412   3.295  -7.106  1.00  0.00           H  
ATOM    454 HG21 THR A  32       1.475   0.405  -9.025  1.00  0.00           H  
ATOM    455 HG22 THR A  32       2.675  -0.596  -8.210  1.00  0.00           H  
ATOM    456 HG23 THR A  32       3.195   0.741  -9.234  1.00  0.00           H  
ATOM    457  N   CYS A  33       0.914  -1.472  -5.855  1.00  0.00           N  
ATOM    458  CA  CYS A  33       1.244  -2.849  -5.485  1.00  0.00           C  
ATOM    459  C   CYS A  33       1.808  -3.532  -6.724  1.00  0.00           C  
ATOM    460  O   CYS A  33       1.073  -3.957  -7.619  1.00  0.00           O  
ATOM    461  CB  CYS A  33       0.056  -3.627  -4.905  1.00  0.00           C  
ATOM    462  SG  CYS A  33       0.511  -5.285  -4.284  1.00  0.00           S  
ATOM    463  H   CYS A  33       0.021  -1.260  -6.186  1.00  0.00           H  
ATOM    464  HA  CYS A  33       2.029  -2.800  -4.741  1.00  0.00           H  
ATOM    465  HB2 CYS A  33      -0.357  -3.070  -4.079  1.00  0.00           H  
ATOM    466  HB3 CYS A  33      -0.699  -3.753  -5.666  1.00  0.00           H  
ATOM    467  N   ALA A  34       3.136  -3.570  -6.758  1.00  0.00           N  
ATOM    468  CA  ALA A  34       3.913  -4.110  -7.871  1.00  0.00           C  
ATOM    469  C   ALA A  34       5.104  -4.915  -7.352  1.00  0.00           C  
ATOM    470  O   ALA A  34       5.431  -4.841  -6.168  1.00  0.00           O  
ATOM    471  CB  ALA A  34       4.388  -2.957  -8.749  1.00  0.00           C  
ATOM    472  H   ALA A  34       3.614  -3.251  -5.978  1.00  0.00           H  
ATOM    473  HA  ALA A  34       3.278  -4.747  -8.461  1.00  0.00           H  
ATOM    474  HB1 ALA A  34       5.070  -3.326  -9.496  1.00  0.00           H  
ATOM    475  HB2 ALA A  34       4.888  -2.222  -8.132  1.00  0.00           H  
ATOM    476  HB3 ALA A  34       3.537  -2.497  -9.229  1.00  0.00           H  
ATOM    477  N   ASN A  35       5.760  -5.675  -8.240  1.00  0.00           N  
ATOM    478  CA  ASN A  35       6.904  -6.509  -7.852  1.00  0.00           C  
ATOM    479  C   ASN A  35       8.185  -5.693  -7.695  1.00  0.00           C  
ATOM    480  O   ASN A  35       8.375  -4.674  -8.366  1.00  0.00           O  
ATOM    481  CB  ASN A  35       7.123  -7.630  -8.874  1.00  0.00           C  
ATOM    482  CG  ASN A  35       6.127  -8.764  -8.722  1.00  0.00           C  
ATOM    483  OD1 ASN A  35       6.339  -9.689  -7.938  1.00  0.00           O  
ATOM    484  ND2 ASN A  35       5.037  -8.705  -9.479  1.00  0.00           N  
ATOM    485  H   ASN A  35       5.471  -5.667  -9.176  1.00  0.00           H  
ATOM    486  HA  ASN A  35       6.669  -6.952  -6.893  1.00  0.00           H  
ATOM    487  HB2 ASN A  35       7.026  -7.224  -9.870  1.00  0.00           H  
ATOM    488  HB3 ASN A  35       8.118  -8.031  -8.750  1.00  0.00           H  
ATOM    489 HD21 ASN A  35       4.935  -7.943 -10.086  1.00  0.00           H  
ATOM    490 HD22 ASN A  35       4.378  -9.427  -9.400  1.00  0.00           H  
ATOM    491  N   ARG A  36       9.055  -6.164  -6.792  1.00  0.00           N  
ATOM    492  CA  ARG A  36      10.334  -5.509  -6.501  1.00  0.00           C  
ATOM    493  C   ARG A  36      11.449  -6.015  -7.430  1.00  0.00           C  
ATOM    494  O   ARG A  36      11.755  -7.226  -7.389  1.00  0.00           O  
ATOM    495  CB  ARG A  36      10.718  -5.701  -5.014  1.00  0.00           C  
ATOM    496  CG  ARG A  36      10.708  -7.150  -4.514  1.00  0.00           C  
ATOM    497  CD  ARG A  36      11.063  -7.241  -3.036  1.00  0.00           C  
ATOM    498  NE  ARG A  36      12.492  -7.003  -2.790  1.00  0.00           N  
ATOM    499  CZ  ARG A  36      13.064  -6.975  -1.576  1.00  0.00           C  
ATOM    500  NH1 ARG A  36      12.345  -7.167  -0.472  1.00  0.00           N  
ATOM    501  NH2 ARG A  36      14.366  -6.750  -1.472  1.00  0.00           N  
ATOM    502  OXT ARG A  36      12.001  -5.191  -8.188  1.00  0.00           O  
ATOM    503  H   ARG A  36       8.825  -6.982  -6.304  1.00  0.00           H  
ATOM    504  HA  ARG A  36      10.199  -4.453  -6.685  1.00  0.00           H  
ATOM    505  HB2 ARG A  36      11.709  -5.306  -4.861  1.00  0.00           H  
ATOM    506  HB3 ARG A  36      10.024  -5.136  -4.407  1.00  0.00           H  
ATOM    507  HG2 ARG A  36       9.722  -7.564  -4.661  1.00  0.00           H  
ATOM    508  HG3 ARG A  36      11.428  -7.720  -5.084  1.00  0.00           H  
ATOM    509  HD2 ARG A  36      10.488  -6.504  -2.496  1.00  0.00           H  
ATOM    510  HD3 ARG A  36      10.806  -8.228  -2.679  1.00  0.00           H  
ATOM    511  HE  ARG A  36      13.061  -6.855  -3.574  1.00  0.00           H  
ATOM    512 HH11 ARG A  36      11.362  -7.337  -0.537  1.00  0.00           H  
ATOM    513 HH12 ARG A  36      12.789  -7.142   0.423  1.00  0.00           H  
ATOM    514 HH21 ARG A  36      14.799  -6.727  -0.571  1.00  0.00           H  
ATOM    515 HH22 ARG A  36      14.916  -6.603  -2.295  1.00  0.00           H  
TER     516      ARG A  36                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  N   PCA A   1       1.529 -14.207  -3.842  1.00  0.00           N  
HETATM    2  CA  PCA A   1       0.330 -15.090  -4.030  1.00  0.00           C  
HETATM    3  CB  PCA A   1       0.501 -16.209  -3.051  1.00  0.00           C  
HETATM    4  CG  PCA A   1       1.787 -15.938  -2.344  1.00  0.00           C  
HETATM    5  CD  PCA A   1       2.475 -14.740  -3.006  1.00  0.00           C  
HETATM    6  OE  PCA A   1       3.694 -14.826  -3.268  1.00  0.00           O  
HETATM    7  C   PCA A   1      -0.988 -14.349  -3.780  1.00  0.00           C  
HETATM    8  O   PCA A   1      -2.063 -14.887  -4.063  1.00  0.00           O  
HETATM    9  H   PCA A   1       1.468 -13.382  -4.472  1.00  0.00           H  
HETATM   10  HA  PCA A   1       0.338 -15.483  -5.035  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -0.321 -16.214  -2.345  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       0.567 -17.156  -3.564  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       1.588 -15.708  -1.304  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       2.434 -16.798  -2.418  1.00  0.00           H  
ATOM     15  N   CYS A   2      -0.897 -13.118  -3.254  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -2.086 -12.311  -2.959  1.00  0.00           C  
ATOM     17  C   CYS A   2      -1.985 -10.885  -3.533  1.00  0.00           C  
ATOM     18  O   CYS A   2      -2.948 -10.115  -3.454  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -2.324 -12.266  -1.443  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -1.053 -11.358  -0.503  1.00  0.00           S  
ATOM     21  H   CYS A   2      -0.011 -12.747  -3.061  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -2.929 -12.801  -3.422  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -3.276 -11.794  -1.251  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -2.352 -13.277  -1.064  1.00  0.00           H  
ATOM     25  N   LYS A   3      -0.821 -10.544  -4.119  1.00  0.00           N  
ATOM     26  CA  LYS A   3      -0.597  -9.213  -4.718  1.00  0.00           C  
ATOM     27  C   LYS A   3      -1.236  -9.121  -6.112  1.00  0.00           C  
ATOM     28  O   LYS A   3      -1.232 -10.112  -6.846  1.00  0.00           O  
ATOM     29  CB  LYS A   3       0.909  -8.863  -4.840  1.00  0.00           C  
ATOM     30  CG  LYS A   3       1.881 -10.026  -4.642  1.00  0.00           C  
ATOM     31  CD  LYS A   3       1.857 -10.996  -5.819  1.00  0.00           C  
ATOM     32  CE  LYS A   3       2.922 -12.077  -5.687  1.00  0.00           C  
ATOM     33  NZ  LYS A   3       4.266 -11.595  -6.105  1.00  0.00           N  
ATOM     34  H   LYS A   3      -0.099 -11.199  -4.145  1.00  0.00           H  
ATOM     35  HA  LYS A   3      -1.067  -8.495  -4.070  1.00  0.00           H  
ATOM     36  HB2 LYS A   3       1.086  -8.455  -5.825  1.00  0.00           H  
ATOM     37  HB3 LYS A   3       1.147  -8.100  -4.116  1.00  0.00           H  
ATOM     38  HG2 LYS A   3       2.878  -9.629  -4.534  1.00  0.00           H  
ATOM     39  HG3 LYS A   3       1.605 -10.556  -3.742  1.00  0.00           H  
ATOM     40  HD2 LYS A   3       0.886 -11.465  -5.862  1.00  0.00           H  
ATOM     41  HD3 LYS A   3       2.030 -10.440  -6.729  1.00  0.00           H  
ATOM     42  HE2 LYS A   3       2.969 -12.393  -4.657  1.00  0.00           H  
ATOM     43  HE3 LYS A   3       2.641 -12.916  -6.307  1.00  0.00           H  
ATOM     44  HZ1 LYS A   3       4.490 -10.700  -5.625  1.00  0.00           H  
ATOM     45  HZ2 LYS A   3       4.286 -11.437  -7.133  1.00  0.00           H  
ATOM     46  HZ3 LYS A   3       4.990 -12.300  -5.859  1.00  0.00           H  
ATOM     47  N   PRO A   4      -1.796  -7.938  -6.507  1.00  0.00           N  
ATOM     48  CA  PRO A   4      -2.433  -7.758  -7.818  1.00  0.00           C  
ATOM     49  C   PRO A   4      -1.471  -7.239  -8.897  1.00  0.00           C  
ATOM     50  O   PRO A   4      -1.768  -7.325 -10.091  1.00  0.00           O  
ATOM     51  CB  PRO A   4      -3.519  -6.704  -7.525  1.00  0.00           C  
ATOM     52  CG  PRO A   4      -3.279  -6.221  -6.117  1.00  0.00           C  
ATOM     53  CD  PRO A   4      -1.902  -6.685  -5.734  1.00  0.00           C  
ATOM     54  HA  PRO A   4      -2.895  -8.669  -8.161  1.00  0.00           H  
ATOM     55  HB2 PRO A   4      -3.430  -5.889  -8.233  1.00  0.00           H  
ATOM     56  HB3 PRO A   4      -4.498  -7.152  -7.600  1.00  0.00           H  
ATOM     57  HG2 PRO A   4      -3.336  -5.143  -6.083  1.00  0.00           H  
ATOM     58  HG3 PRO A   4      -4.009  -6.655  -5.450  1.00  0.00           H  
ATOM     59  HD2 PRO A   4      -1.154  -5.966  -6.052  1.00  0.00           H  
ATOM     60  HD3 PRO A   4      -1.836  -6.860  -4.676  1.00  0.00           H  
ATOM     61  N   ASN A   5      -0.306  -6.716  -8.448  1.00  0.00           N  
ATOM     62  CA  ASN A   5       0.747  -6.129  -9.319  1.00  0.00           C  
ATOM     63  C   ASN A   5       0.150  -5.204 -10.391  1.00  0.00           C  
ATOM     64  O   ASN A   5      -0.254  -5.647 -11.474  1.00  0.00           O  
ATOM     65  CB  ASN A   5       1.693  -7.184  -9.960  1.00  0.00           C  
ATOM     66  CG  ASN A   5       1.263  -8.631  -9.763  1.00  0.00           C  
ATOM     67  OD1 ASN A   5       0.523  -9.188 -10.575  1.00  0.00           O  
ATOM     68  ND2 ASN A   5       1.729  -9.243  -8.680  1.00  0.00           N  
ATOM     69  H   ASN A   5      -0.147  -6.725  -7.482  1.00  0.00           H  
ATOM     70  HA  ASN A   5       1.346  -5.503  -8.670  1.00  0.00           H  
ATOM     71  HB2 ASN A   5       1.752  -6.996 -11.018  1.00  0.00           H  
ATOM     72  HB3 ASN A   5       2.681  -7.066  -9.532  1.00  0.00           H  
ATOM     73 HD21 ASN A   5       2.313  -8.738  -8.078  1.00  0.00           H  
ATOM     74 HD22 ASN A   5       1.469 -10.176  -8.528  1.00  0.00           H  
ATOM     75  N   GLY A   6       0.088  -3.916 -10.047  1.00  0.00           N  
ATOM     76  CA  GLY A   6      -0.469  -2.905 -10.929  1.00  0.00           C  
ATOM     77  C   GLY A   6      -1.688  -2.225 -10.324  1.00  0.00           C  
ATOM     78  O   GLY A   6      -2.443  -1.556 -11.035  1.00  0.00           O  
ATOM     79  H   GLY A   6       0.432  -3.648  -9.169  1.00  0.00           H  
ATOM     80  HA2 GLY A   6       0.287  -2.158 -11.126  1.00  0.00           H  
ATOM     81  HA3 GLY A   6      -0.754  -3.370 -11.861  1.00  0.00           H  
ATOM     82  N   ALA A   7      -1.875  -2.401  -9.004  1.00  0.00           N  
ATOM     83  CA  ALA A   7      -3.008  -1.805  -8.283  1.00  0.00           C  
ATOM     84  C   ALA A   7      -2.605  -0.480  -7.630  1.00  0.00           C  
ATOM     85  O   ALA A   7      -1.446  -0.079  -7.722  1.00  0.00           O  
ATOM     86  CB  ALA A   7      -3.532  -2.786  -7.242  1.00  0.00           C  
ATOM     87  H   ALA A   7      -1.233  -2.947  -8.505  1.00  0.00           H  
ATOM     88  HA  ALA A   7      -3.797  -1.618  -8.998  1.00  0.00           H  
ATOM     89  HB1 ALA A   7      -4.355  -2.336  -6.707  1.00  0.00           H  
ATOM     90  HB2 ALA A   7      -2.741  -3.029  -6.550  1.00  0.00           H  
ATOM     91  HB3 ALA A   7      -3.871  -3.684  -7.737  1.00  0.00           H  
ATOM     92  N   LYS A   8      -3.568   0.203  -6.990  1.00  0.00           N  
ATOM     93  CA  LYS A   8      -3.299   1.482  -6.334  1.00  0.00           C  
ATOM     94  C   LYS A   8      -3.539   1.437  -4.828  1.00  0.00           C  
ATOM     95  O   LYS A   8      -4.443   0.753  -4.343  1.00  0.00           O  
ATOM     96  CB  LYS A   8      -4.163   2.573  -6.953  1.00  0.00           C  
ATOM     97  CG  LYS A   8      -3.414   3.458  -7.932  1.00  0.00           C  
ATOM     98  CD  LYS A   8      -4.329   3.928  -9.048  1.00  0.00           C  
ATOM     99  CE  LYS A   8      -3.636   4.930  -9.956  1.00  0.00           C  
ATOM    100  NZ  LYS A   8      -4.530   5.398 -11.051  1.00  0.00           N  
ATOM    101  H   LYS A   8      -4.479  -0.155  -6.978  1.00  0.00           H  
ATOM    102  HA  LYS A   8      -2.263   1.724  -6.505  1.00  0.00           H  
ATOM    103  HB2 LYS A   8      -4.987   2.110  -7.478  1.00  0.00           H  
ATOM    104  HB3 LYS A   8      -4.557   3.197  -6.163  1.00  0.00           H  
ATOM    105  HG2 LYS A   8      -3.027   4.319  -7.405  1.00  0.00           H  
ATOM    106  HG3 LYS A   8      -2.597   2.897  -8.360  1.00  0.00           H  
ATOM    107  HD2 LYS A   8      -4.629   3.071  -9.634  1.00  0.00           H  
ATOM    108  HD3 LYS A   8      -5.202   4.389  -8.611  1.00  0.00           H  
ATOM    109  HE2 LYS A   8      -3.331   5.781  -9.366  1.00  0.00           H  
ATOM    110  HE3 LYS A   8      -2.765   4.462 -10.389  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8      -4.028   6.079 -11.656  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8      -5.372   5.860 -10.653  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8      -4.834   4.591 -11.633  1.00  0.00           H  
ATOM    114  N   CYS A   9      -2.697   2.187  -4.112  1.00  0.00           N  
ATOM    115  CA  CYS A   9      -2.767   2.316  -2.656  1.00  0.00           C  
ATOM    116  C   CYS A   9      -3.184   3.739  -2.290  1.00  0.00           C  
ATOM    117  O   CYS A   9      -2.950   4.675  -3.057  1.00  0.00           O  
ATOM    118  CB  CYS A   9      -1.399   2.018  -2.034  1.00  0.00           C  
ATOM    119  SG  CYS A   9      -0.870   0.272  -2.121  1.00  0.00           S  
ATOM    120  H   CYS A   9      -1.991   2.674  -4.588  1.00  0.00           H  
ATOM    121  HA  CYS A   9      -3.505   1.619  -2.270  1.00  0.00           H  
ATOM    122  HB2 CYS A   9      -0.657   2.606  -2.548  1.00  0.00           H  
ATOM    123  HB3 CYS A   9      -1.418   2.308  -0.997  1.00  0.00           H  
ATOM    124  N   THR A  10      -3.812   3.895  -1.124  1.00  0.00           N  
ATOM    125  CA  THR A  10      -4.257   5.208  -0.646  1.00  0.00           C  
ATOM    126  C   THR A  10      -4.216   5.275   0.877  1.00  0.00           C  
ATOM    127  O   THR A  10      -4.142   4.240   1.546  1.00  0.00           O  
ATOM    128  CB  THR A  10      -5.685   5.552  -1.133  1.00  0.00           C  
ATOM    129  OG1 THR A  10      -6.537   4.405  -1.020  1.00  0.00           O  
ATOM    130  CG2 THR A  10      -5.665   6.042  -2.574  1.00  0.00           C  
ATOM    131  H   THR A  10      -3.981   3.106  -0.568  1.00  0.00           H  
ATOM    132  HA  THR A  10      -3.578   5.950  -1.042  1.00  0.00           H  
ATOM    133  HB  THR A  10      -6.079   6.342  -0.509  1.00  0.00           H  
ATOM    134  HG1 THR A  10      -6.005   3.631  -0.819  1.00  0.00           H  
ATOM    135 HG21 THR A  10      -5.256   5.270  -3.211  1.00  0.00           H  
ATOM    136 HG22 THR A  10      -5.049   6.927  -2.644  1.00  0.00           H  
ATOM    137 HG23 THR A  10      -6.670   6.276  -2.890  1.00  0.00           H  
ATOM    138  N   GLU A  11      -4.297   6.500   1.422  1.00  0.00           N  
ATOM    139  CA  GLU A  11      -4.261   6.730   2.882  1.00  0.00           C  
ATOM    140  C   GLU A  11      -5.439   6.062   3.627  1.00  0.00           C  
ATOM    141  O   GLU A  11      -5.509   6.113   4.860  1.00  0.00           O  
ATOM    142  CB  GLU A  11      -4.203   8.245   3.194  1.00  0.00           C  
ATOM    143  CG  GLU A  11      -5.291   9.093   2.529  1.00  0.00           C  
ATOM    144  CD  GLU A  11      -5.120  10.574   2.801  1.00  0.00           C  
ATOM    145  OE1 GLU A  11      -5.675  11.061   3.809  1.00  0.00           O  
ATOM    146  OE2 GLU A  11      -4.432  11.248   2.006  1.00  0.00           O  
ATOM    147  H   GLU A  11      -4.381   7.274   0.827  1.00  0.00           H  
ATOM    148  HA  GLU A  11      -3.350   6.282   3.243  1.00  0.00           H  
ATOM    149  HB2 GLU A  11      -4.287   8.377   4.262  1.00  0.00           H  
ATOM    150  HB3 GLU A  11      -3.242   8.622   2.874  1.00  0.00           H  
ATOM    151  HG2 GLU A  11      -5.254   8.932   1.462  1.00  0.00           H  
ATOM    152  HG3 GLU A  11      -6.253   8.780   2.907  1.00  0.00           H  
ATOM    153  N   ILE A  12      -6.343   5.434   2.867  1.00  0.00           N  
ATOM    154  CA  ILE A  12      -7.505   4.755   3.428  1.00  0.00           C  
ATOM    155  C   ILE A  12      -7.651   3.325   2.900  1.00  0.00           C  
ATOM    156  O   ILE A  12      -8.372   2.523   3.501  1.00  0.00           O  
ATOM    157  CB  ILE A  12      -8.830   5.510   3.139  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -8.669   6.604   2.063  1.00  0.00           C  
ATOM    159  CG2 ILE A  12      -9.381   6.111   4.421  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -8.619   6.076   0.642  1.00  0.00           C  
ATOM    161  H   ILE A  12      -6.231   5.438   1.896  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -7.372   4.712   4.497  1.00  0.00           H  
ATOM    163  HB  ILE A  12      -9.538   4.782   2.785  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -9.502   7.287   2.130  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -7.754   7.147   2.248  1.00  0.00           H  
ATOM    166 HG21 ILE A  12      -8.661   6.803   4.833  1.00  0.00           H  
ATOM    167 HG22 ILE A  12      -9.573   5.324   5.135  1.00  0.00           H  
ATOM    168 HG23 ILE A  12     -10.301   6.635   4.207  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -8.381   6.883  -0.034  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -9.577   5.655   0.380  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -7.858   5.311   0.571  1.00  0.00           H  
ATOM    172  N   SER A  13      -6.973   3.003   1.783  1.00  0.00           N  
ATOM    173  CA  SER A  13      -7.069   1.666   1.193  1.00  0.00           C  
ATOM    174  C   SER A  13      -5.714   1.113   0.782  1.00  0.00           C  
ATOM    175  O   SER A  13      -4.814   1.859   0.391  1.00  0.00           O  
ATOM    176  CB  SER A  13      -8.020   1.680  -0.012  1.00  0.00           C  
ATOM    177  OG  SER A  13      -8.328   0.363  -0.443  1.00  0.00           O  
ATOM    178  H   SER A  13      -6.394   3.673   1.360  1.00  0.00           H  
ATOM    179  HA  SER A  13      -7.473   1.017   1.947  1.00  0.00           H  
ATOM    180  HB2 SER A  13      -8.939   2.176   0.264  1.00  0.00           H  
ATOM    181  HB3 SER A  13      -7.555   2.212  -0.827  1.00  0.00           H  
ATOM    182  HG  SER A  13      -7.513  -0.112  -0.627  1.00  0.00           H  
ATOM    183  N   ILE A  14      -5.599  -0.221   0.875  1.00  0.00           N  
ATOM    184  CA  ILE A  14      -4.374  -0.953   0.529  1.00  0.00           C  
ATOM    185  C   ILE A  14      -4.701  -2.394   0.091  1.00  0.00           C  
ATOM    186  O   ILE A  14      -5.568  -3.033   0.694  1.00  0.00           O  
ATOM    187  CB  ILE A  14      -3.328  -1.011   1.700  1.00  0.00           C  
ATOM    188  CG1 ILE A  14      -3.929  -1.548   3.014  1.00  0.00           C  
ATOM    189  CG2 ILE A  14      -2.701   0.351   1.938  1.00  0.00           C  
ATOM    190  CD1 ILE A  14      -3.735  -3.040   3.195  1.00  0.00           C  
ATOM    191  H   ILE A  14      -6.379  -0.733   1.167  1.00  0.00           H  
ATOM    192  HA  ILE A  14      -3.914  -0.438  -0.304  1.00  0.00           H  
ATOM    193  HB  ILE A  14      -2.535  -1.677   1.390  1.00  0.00           H  
ATOM    194 HG12 ILE A  14      -3.460  -1.049   3.850  1.00  0.00           H  
ATOM    195 HG13 ILE A  14      -4.990  -1.346   3.029  1.00  0.00           H  
ATOM    196 HG21 ILE A  14      -2.207   0.680   1.037  1.00  0.00           H  
ATOM    197 HG22 ILE A  14      -1.982   0.281   2.741  1.00  0.00           H  
ATOM    198 HG23 ILE A  14      -3.473   1.057   2.206  1.00  0.00           H  
ATOM    199 HD11 ILE A  14      -2.678  -3.266   3.203  1.00  0.00           H  
ATOM    200 HD12 ILE A  14      -4.207  -3.565   2.377  1.00  0.00           H  
ATOM    201 HD13 ILE A  14      -4.178  -3.353   4.127  1.00  0.00           H  
ATOM    202  N   PRO A  15      -4.018  -2.927  -0.963  1.00  0.00           N  
ATOM    203  CA  PRO A  15      -4.226  -4.316  -1.431  1.00  0.00           C  
ATOM    204  C   PRO A  15      -3.568  -5.343  -0.467  1.00  0.00           C  
ATOM    205  O   PRO A  15      -3.011  -4.925   0.552  1.00  0.00           O  
ATOM    206  CB  PRO A  15      -3.548  -4.308  -2.809  1.00  0.00           C  
ATOM    207  CG  PRO A  15      -2.484  -3.276  -2.712  1.00  0.00           C  
ATOM    208  CD  PRO A  15      -3.013  -2.215  -1.793  1.00  0.00           C  
ATOM    209  HA  PRO A  15      -5.278  -4.544  -1.538  1.00  0.00           H  
ATOM    210  HB2 PRO A  15      -3.126  -5.282  -3.018  1.00  0.00           H  
ATOM    211  HB3 PRO A  15      -4.260  -4.035  -3.571  1.00  0.00           H  
ATOM    212  HG2 PRO A  15      -1.585  -3.721  -2.300  1.00  0.00           H  
ATOM    213  HG3 PRO A  15      -2.291  -2.860  -3.684  1.00  0.00           H  
ATOM    214  HD2 PRO A  15      -2.218  -1.818  -1.178  1.00  0.00           H  
ATOM    215  HD3 PRO A  15      -3.480  -1.424  -2.361  1.00  0.00           H  
ATOM    216  N   PRO A  16      -3.606  -6.691  -0.745  1.00  0.00           N  
ATOM    217  CA  PRO A  16      -2.994  -7.688   0.153  1.00  0.00           C  
ATOM    218  C   PRO A  16      -1.464  -7.726   0.029  1.00  0.00           C  
ATOM    219  O   PRO A  16      -0.756  -7.536   1.022  1.00  0.00           O  
ATOM    220  CB  PRO A  16      -3.617  -9.025  -0.297  1.00  0.00           C  
ATOM    221  CG  PRO A  16      -4.649  -8.678  -1.325  1.00  0.00           C  
ATOM    222  CD  PRO A  16      -4.227  -7.364  -1.905  1.00  0.00           C  
ATOM    223  HA  PRO A  16      -3.257  -7.496   1.183  1.00  0.00           H  
ATOM    224  HB2 PRO A  16      -2.847  -9.656  -0.722  1.00  0.00           H  
ATOM    225  HB3 PRO A  16      -4.082  -9.521   0.541  1.00  0.00           H  
ATOM    226  HG2 PRO A  16      -4.673  -9.440  -2.094  1.00  0.00           H  
ATOM    227  HG3 PRO A  16      -5.617  -8.580  -0.861  1.00  0.00           H  
ATOM    228  HD2 PRO A  16      -3.507  -7.517  -2.698  1.00  0.00           H  
ATOM    229  HD3 PRO A  16      -5.080  -6.813  -2.265  1.00  0.00           H  
ATOM    230  N   CYS A  17      -0.970  -7.957  -1.210  1.00  0.00           N  
ATOM    231  CA  CYS A  17       0.471  -8.030  -1.539  1.00  0.00           C  
ATOM    232  C   CYS A  17       1.263  -8.921  -0.574  1.00  0.00           C  
ATOM    233  O   CYS A  17       1.577  -8.526   0.556  1.00  0.00           O  
ATOM    234  CB  CYS A  17       1.103  -6.626  -1.634  1.00  0.00           C  
ATOM    235  SG  CYS A  17       0.043  -5.374  -2.441  1.00  0.00           S  
ATOM    236  H   CYS A  17      -1.610  -8.092  -1.941  1.00  0.00           H  
ATOM    237  HA  CYS A  17       0.533  -8.489  -2.507  1.00  0.00           H  
ATOM    238  HB2 CYS A  17       1.327  -6.275  -0.638  1.00  0.00           H  
ATOM    239  HB3 CYS A  17       2.023  -6.694  -2.199  1.00  0.00           H  
ATOM    240  N   CYS A  18       1.570 -10.132  -1.045  1.00  0.00           N  
ATOM    241  CA  CYS A  18       2.324 -11.111  -0.263  1.00  0.00           C  
ATOM    242  C   CYS A  18       3.811 -11.069  -0.616  1.00  0.00           C  
ATOM    243  O   CYS A  18       4.652 -11.518   0.169  1.00  0.00           O  
ATOM    244  CB  CYS A  18       1.766 -12.517  -0.499  1.00  0.00           C  
ATOM    245  SG  CYS A  18       0.134 -12.818   0.261  1.00  0.00           S  
ATOM    246  H   CYS A  18       1.280 -10.373  -1.948  1.00  0.00           H  
ATOM    247  HA  CYS A  18       2.210 -10.859   0.777  1.00  0.00           H  
ATOM    248  HB2 CYS A  18       1.666 -12.681  -1.561  1.00  0.00           H  
ATOM    249  HB3 CYS A  18       2.457 -13.242  -0.093  1.00  0.00           H  
ATOM    250  N   SER A  19       4.121 -10.529  -1.803  1.00  0.00           N  
ATOM    251  CA  SER A  19       5.507 -10.414  -2.273  1.00  0.00           C  
ATOM    252  C   SER A  19       5.784  -9.041  -2.884  1.00  0.00           C  
ATOM    253  O   SER A  19       6.943  -8.628  -2.990  1.00  0.00           O  
ATOM    254  CB  SER A  19       5.823 -11.503  -3.302  1.00  0.00           C  
ATOM    255  OG  SER A  19       5.628 -12.796  -2.755  1.00  0.00           O  
ATOM    256  H   SER A  19       3.392 -10.193  -2.373  1.00  0.00           H  
ATOM    257  HA  SER A  19       6.150 -10.542  -1.419  1.00  0.00           H  
ATOM    258  HB2 SER A  19       5.177 -11.385  -4.158  1.00  0.00           H  
ATOM    259  HB3 SER A  19       6.854 -11.408  -3.615  1.00  0.00           H  
ATOM    260  HG  SER A  19       4.861 -12.787  -2.178  1.00  0.00           H  
ATOM    261  N   ASN A  20       4.714  -8.342  -3.281  1.00  0.00           N  
ATOM    262  CA  ASN A  20       4.823  -7.012  -3.884  1.00  0.00           C  
ATOM    263  C   ASN A  20       4.839  -5.919  -2.807  1.00  0.00           C  
ATOM    264  O   ASN A  20       4.870  -6.221  -1.609  1.00  0.00           O  
ATOM    265  CB  ASN A  20       3.664  -6.785  -4.869  1.00  0.00           C  
ATOM    266  CG  ASN A  20       3.791  -7.576  -6.167  1.00  0.00           C  
ATOM    267  OD1 ASN A  20       3.359  -7.115  -7.224  1.00  0.00           O  
ATOM    268  ND2 ASN A  20       4.373  -8.769  -6.103  1.00  0.00           N  
ATOM    269  H   ASN A  20       3.825  -8.736  -3.162  1.00  0.00           H  
ATOM    270  HA  ASN A  20       5.754  -6.974  -4.428  1.00  0.00           H  
ATOM    271  HB2 ASN A  20       2.744  -7.065  -4.392  1.00  0.00           H  
ATOM    272  HB3 ASN A  20       3.621  -5.734  -5.117  1.00  0.00           H  
ATOM    273 HD21 ASN A  20       4.692  -9.082  -5.230  1.00  0.00           H  
ATOM    274 HD22 ASN A  20       4.462  -9.287  -6.930  1.00  0.00           H  
ATOM    275  N   PHE A  21       4.818  -4.657  -3.245  1.00  0.00           N  
ATOM    276  CA  PHE A  21       4.844  -3.515  -2.336  1.00  0.00           C  
ATOM    277  C   PHE A  21       3.605  -2.643  -2.495  1.00  0.00           C  
ATOM    278  O   PHE A  21       2.972  -2.651  -3.542  1.00  0.00           O  
ATOM    279  CB  PHE A  21       6.115  -2.672  -2.577  1.00  0.00           C  
ATOM    280  CG  PHE A  21       6.312  -2.150  -3.990  1.00  0.00           C  
ATOM    281  CD1 PHE A  21       7.281  -2.705  -4.807  1.00  0.00           C  
ATOM    282  CD2 PHE A  21       5.553  -1.092  -4.485  1.00  0.00           C  
ATOM    283  CE1 PHE A  21       7.495  -2.224  -6.085  1.00  0.00           C  
ATOM    284  CE2 PHE A  21       5.761  -0.613  -5.764  1.00  0.00           C  
ATOM    285  CZ  PHE A  21       6.736  -1.177  -6.564  1.00  0.00           C  
ATOM    286  H   PHE A  21       4.785  -4.491  -4.210  1.00  0.00           H  
ATOM    287  HA  PHE A  21       4.866  -3.897  -1.327  1.00  0.00           H  
ATOM    288  HB2 PHE A  21       6.091  -1.817  -1.923  1.00  0.00           H  
ATOM    289  HB3 PHE A  21       6.976  -3.275  -2.330  1.00  0.00           H  
ATOM    290  HD1 PHE A  21       7.866  -3.529  -4.440  1.00  0.00           H  
ATOM    291  HD2 PHE A  21       4.782  -0.652  -3.865  1.00  0.00           H  
ATOM    292  HE1 PHE A  21       8.256  -2.669  -6.709  1.00  0.00           H  
ATOM    293  HE2 PHE A  21       5.165   0.205  -6.138  1.00  0.00           H  
ATOM    294  HZ  PHE A  21       6.903  -0.799  -7.561  1.00  0.00           H  
ATOM    295  N   CYS A  22       3.286  -1.886  -1.449  1.00  0.00           N  
ATOM    296  CA  CYS A  22       2.160  -0.962  -1.472  1.00  0.00           C  
ATOM    297  C   CYS A  22       2.696   0.440  -1.233  1.00  0.00           C  
ATOM    298  O   CYS A  22       3.180   0.755  -0.139  1.00  0.00           O  
ATOM    299  CB  CYS A  22       1.109  -1.346  -0.421  1.00  0.00           C  
ATOM    300  SG  CYS A  22      -0.256  -0.144  -0.227  1.00  0.00           S  
ATOM    301  H   CYS A  22       3.827  -1.952  -0.635  1.00  0.00           H  
ATOM    302  HA  CYS A  22       1.714  -1.004  -2.456  1.00  0.00           H  
ATOM    303  HB2 CYS A  22       0.671  -2.294  -0.695  1.00  0.00           H  
ATOM    304  HB3 CYS A  22       1.596  -1.448   0.538  1.00  0.00           H  
ATOM    305  N   LEU A  23       2.624   1.277  -2.275  1.00  0.00           N  
ATOM    306  CA  LEU A  23       3.132   2.648  -2.212  1.00  0.00           C  
ATOM    307  C   LEU A  23       2.183   3.593  -1.464  1.00  0.00           C  
ATOM    308  O   LEU A  23       1.800   4.663  -1.954  1.00  0.00           O  
ATOM    309  CB  LEU A  23       3.445   3.156  -3.626  1.00  0.00           C  
ATOM    310  CG  LEU A  23       4.782   2.697  -4.229  1.00  0.00           C  
ATOM    311  CD1 LEU A  23       4.935   3.268  -5.627  1.00  0.00           C  
ATOM    312  CD2 LEU A  23       5.975   3.117  -3.364  1.00  0.00           C  
ATOM    313  H   LEU A  23       2.217   0.960  -3.109  1.00  0.00           H  
ATOM    314  HA  LEU A  23       4.056   2.611  -1.656  1.00  0.00           H  
ATOM    315  HB2 LEU A  23       2.655   2.817  -4.281  1.00  0.00           H  
ATOM    316  HB3 LEU A  23       3.430   4.233  -3.610  1.00  0.00           H  
ATOM    317  HG  LEU A  23       4.778   1.615  -4.305  1.00  0.00           H  
ATOM    318 HD11 LEU A  23       5.856   3.830  -5.685  1.00  0.00           H  
ATOM    319 HD12 LEU A  23       4.101   3.921  -5.840  1.00  0.00           H  
ATOM    320 HD13 LEU A  23       4.957   2.465  -6.345  1.00  0.00           H  
ATOM    321 HD21 LEU A  23       5.801   4.106  -2.967  1.00  0.00           H  
ATOM    322 HD22 LEU A  23       6.870   3.124  -3.965  1.00  0.00           H  
ATOM    323 HD23 LEU A  23       6.094   2.417  -2.549  1.00  0.00           H  
ATOM    324  N   ARG A  24       1.838   3.169  -0.253  1.00  0.00           N  
ATOM    325  CA  ARG A  24       0.969   3.933   0.645  1.00  0.00           C  
ATOM    326  C   ARG A  24       1.851   4.821   1.541  1.00  0.00           C  
ATOM    327  O   ARG A  24       1.767   4.789   2.776  1.00  0.00           O  
ATOM    328  CB  ARG A  24       0.103   2.959   1.474  1.00  0.00           C  
ATOM    329  CG  ARG A  24      -1.267   3.498   1.903  1.00  0.00           C  
ATOM    330  CD  ARG A  24      -1.191   4.391   3.140  1.00  0.00           C  
ATOM    331  NE  ARG A  24      -0.844   5.777   2.804  1.00  0.00           N  
ATOM    332  CZ  ARG A  24      -0.969   6.817   3.641  1.00  0.00           C  
ATOM    333  NH1 ARG A  24      -1.432   6.655   4.879  1.00  0.00           N  
ATOM    334  NH2 ARG A  24      -0.632   8.032   3.231  1.00  0.00           N  
ATOM    335  H   ARG A  24       2.185   2.305   0.046  1.00  0.00           H  
ATOM    336  HA  ARG A  24       0.330   4.561   0.041  1.00  0.00           H  
ATOM    337  HB2 ARG A  24      -0.062   2.069   0.886  1.00  0.00           H  
ATOM    338  HB3 ARG A  24       0.652   2.686   2.362  1.00  0.00           H  
ATOM    339  HG2 ARG A  24      -1.694   4.067   1.090  1.00  0.00           H  
ATOM    340  HG3 ARG A  24      -1.916   2.659   2.123  1.00  0.00           H  
ATOM    341  HD2 ARG A  24      -2.151   4.382   3.633  1.00  0.00           H  
ATOM    342  HD3 ARG A  24      -0.443   3.995   3.810  1.00  0.00           H  
ATOM    343  HE  ARG A  24      -0.498   5.944   1.903  1.00  0.00           H  
ATOM    344 HH11 ARG A  24      -1.694   5.745   5.199  1.00  0.00           H  
ATOM    345 HH12 ARG A  24      -1.518   7.443   5.488  1.00  0.00           H  
ATOM    346 HH21 ARG A  24      -0.287   8.168   2.301  1.00  0.00           H  
ATOM    347 HH22 ARG A  24      -0.722   8.813   3.850  1.00  0.00           H  
ATOM    348  N   TYR A  25       2.709   5.615   0.880  1.00  0.00           N  
ATOM    349  CA  TYR A  25       3.651   6.517   1.552  1.00  0.00           C  
ATOM    350  C   TYR A  25       2.943   7.695   2.231  1.00  0.00           C  
ATOM    351  O   TYR A  25       1.790   8.001   1.912  1.00  0.00           O  
ATOM    352  CB  TYR A  25       4.682   7.040   0.544  1.00  0.00           C  
ATOM    353  CG  TYR A  25       5.969   6.245   0.525  1.00  0.00           C  
ATOM    354  CD1 TYR A  25       6.088   5.093  -0.242  1.00  0.00           C  
ATOM    355  CD2 TYR A  25       7.066   6.651   1.274  1.00  0.00           C  
ATOM    356  CE1 TYR A  25       7.264   4.367  -0.261  1.00  0.00           C  
ATOM    357  CE2 TYR A  25       8.246   5.931   1.259  1.00  0.00           C  
ATOM    358  CZ  TYR A  25       8.339   4.790   0.491  1.00  0.00           C  
ATOM    359  OH  TYR A  25       9.511   4.069   0.474  1.00  0.00           O  
ATOM    360  H   TYR A  25       2.706   5.591  -0.101  1.00  0.00           H  
ATOM    361  HA  TYR A  25       4.170   5.941   2.301  1.00  0.00           H  
ATOM    362  HB2 TYR A  25       4.255   7.002  -0.447  1.00  0.00           H  
ATOM    363  HB3 TYR A  25       4.925   8.063   0.787  1.00  0.00           H  
ATOM    364  HD1 TYR A  25       5.243   4.765  -0.828  1.00  0.00           H  
ATOM    365  HD2 TYR A  25       6.990   7.545   1.876  1.00  0.00           H  
ATOM    366  HE1 TYR A  25       7.337   3.473  -0.864  1.00  0.00           H  
ATOM    367  HE2 TYR A  25       9.087   6.262   1.849  1.00  0.00           H  
ATOM    368  HH  TYR A  25       9.842   3.974   1.371  1.00  0.00           H  
ATOM    369  N   ALA A  26       3.653   8.352   3.164  1.00  0.00           N  
ATOM    370  CA  ALA A  26       3.119   9.504   3.904  1.00  0.00           C  
ATOM    371  C   ALA A  26       2.985  10.748   3.019  1.00  0.00           C  
ATOM    372  O   ALA A  26       2.196  11.650   3.319  1.00  0.00           O  
ATOM    373  CB  ALA A  26       4.001   9.806   5.104  1.00  0.00           C  
ATOM    374  H   ALA A  26       4.565   8.050   3.359  1.00  0.00           H  
ATOM    375  HA  ALA A  26       2.143   9.236   4.271  1.00  0.00           H  
ATOM    376  HB1 ALA A  26       4.980  10.104   4.763  1.00  0.00           H  
ATOM    377  HB2 ALA A  26       4.087   8.921   5.717  1.00  0.00           H  
ATOM    378  HB3 ALA A  26       3.561  10.603   5.682  1.00  0.00           H  
ATOM    379  N   GLY A  27       3.764  10.776   1.934  1.00  0.00           N  
ATOM    380  CA  GLY A  27       3.730  11.891   0.997  1.00  0.00           C  
ATOM    381  C   GLY A  27       3.072  11.523  -0.323  1.00  0.00           C  
ATOM    382  O   GLY A  27       3.301  12.188  -1.338  1.00  0.00           O  
ATOM    383  H   GLY A  27       4.369  10.025   1.768  1.00  0.00           H  
ATOM    384  HA2 GLY A  27       3.182  12.706   1.446  1.00  0.00           H  
ATOM    385  HA3 GLY A  27       4.742  12.216   0.804  1.00  0.00           H  
ATOM    386  N   GLN A  28       2.255  10.462  -0.303  1.00  0.00           N  
ATOM    387  CA  GLN A  28       1.551   9.989  -1.497  1.00  0.00           C  
ATOM    388  C   GLN A  28       0.066   9.795  -1.211  1.00  0.00           C  
ATOM    389  O   GLN A  28      -0.327   9.532  -0.071  1.00  0.00           O  
ATOM    390  CB  GLN A  28       2.150   8.668  -1.997  1.00  0.00           C  
ATOM    391  CG  GLN A  28       3.524   8.816  -2.637  1.00  0.00           C  
ATOM    392  CD  GLN A  28       4.046   7.510  -3.204  1.00  0.00           C  
ATOM    393  OE1 GLN A  28       4.721   6.747  -2.515  1.00  0.00           O  
ATOM    394  NE2 GLN A  28       3.735   7.249  -4.469  1.00  0.00           N  
ATOM    395  H   GLN A  28       2.124   9.984   0.542  1.00  0.00           H  
ATOM    396  HA  GLN A  28       1.662  10.739  -2.265  1.00  0.00           H  
ATOM    397  HB2 GLN A  28       2.236   7.988  -1.163  1.00  0.00           H  
ATOM    398  HB3 GLN A  28       1.480   8.240  -2.729  1.00  0.00           H  
ATOM    399  HG2 GLN A  28       3.458   9.537  -3.438  1.00  0.00           H  
ATOM    400  HG3 GLN A  28       4.219   9.171  -1.890  1.00  0.00           H  
ATOM    401 HE21 GLN A  28       3.193   7.903  -4.958  1.00  0.00           H  
ATOM    402 HE22 GLN A  28       4.059   6.411  -4.861  1.00  0.00           H  
ATOM    403  N   LYS A  29      -0.746   9.929  -2.261  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -2.197   9.765  -2.154  1.00  0.00           C  
ATOM    405  C   LYS A  29      -2.705   8.692  -3.127  1.00  0.00           C  
ATOM    406  O   LYS A  29      -3.917   8.474  -3.246  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -2.905  11.107  -2.423  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -2.743  12.139  -1.309  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -1.463  12.954  -1.469  1.00  0.00           C  
ATOM    410  CE  LYS A  29      -1.304  13.983  -0.358  1.00  0.00           C  
ATOM    411  NZ  LYS A  29      -0.933  13.355   0.943  1.00  0.00           N  
ATOM    412  H   LYS A  29      -0.358  10.144  -3.134  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -2.419   9.449  -1.146  1.00  0.00           H  
ATOM    414  HB2 LYS A  29      -2.507  11.530  -3.333  1.00  0.00           H  
ATOM    415  HB3 LYS A  29      -3.960  10.918  -2.558  1.00  0.00           H  
ATOM    416  HG2 LYS A  29      -3.587  12.813  -1.329  1.00  0.00           H  
ATOM    417  HG3 LYS A  29      -2.714  11.627  -0.358  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -0.617  12.284  -1.447  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -1.492  13.467  -2.420  1.00  0.00           H  
ATOM    420  HE2 LYS A  29      -0.532  14.682  -0.641  1.00  0.00           H  
ATOM    421  HE3 LYS A  29      -2.239  14.510  -0.239  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29      -0.030  12.846   0.849  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29      -1.667  12.680   1.236  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29      -0.834  14.084   1.678  1.00  0.00           H  
ATOM    425  N   SER A  30      -1.765   8.013  -3.815  1.00  0.00           N  
ATOM    426  CA  SER A  30      -2.090   6.966  -4.789  1.00  0.00           C  
ATOM    427  C   SER A  30      -0.840   6.149  -5.119  1.00  0.00           C  
ATOM    428  O   SER A  30      -0.063   6.506  -6.015  1.00  0.00           O  
ATOM    429  CB  SER A  30      -2.699   7.562  -6.076  1.00  0.00           C  
ATOM    430  OG  SER A  30      -1.856   8.559  -6.629  1.00  0.00           O  
ATOM    431  H   SER A  30      -0.818   8.204  -3.638  1.00  0.00           H  
ATOM    432  HA  SER A  30      -2.817   6.309  -4.330  1.00  0.00           H  
ATOM    433  HB2 SER A  30      -2.832   6.778  -6.805  1.00  0.00           H  
ATOM    434  HB3 SER A  30      -3.657   8.005  -5.846  1.00  0.00           H  
ATOM    435  HG  SER A  30      -1.403   8.205  -7.397  1.00  0.00           H  
ATOM    436  N   GLY A  31      -0.641   5.064  -4.364  1.00  0.00           N  
ATOM    437  CA  GLY A  31       0.505   4.195  -4.575  1.00  0.00           C  
ATOM    438  C   GLY A  31       0.218   3.087  -5.569  1.00  0.00           C  
ATOM    439  O   GLY A  31      -0.779   3.157  -6.295  1.00  0.00           O  
ATOM    440  H   GLY A  31      -1.279   4.855  -3.649  1.00  0.00           H  
ATOM    441  HA2 GLY A  31       1.327   4.789  -4.947  1.00  0.00           H  
ATOM    442  HA3 GLY A  31       0.789   3.759  -3.633  1.00  0.00           H  
ATOM    443  N   THR A  32       1.085   2.059  -5.613  1.00  0.00           N  
ATOM    444  CA  THR A  32       0.895   0.955  -6.549  1.00  0.00           C  
ATOM    445  C   THR A  32       1.559  -0.335  -6.073  1.00  0.00           C  
ATOM    446  O   THR A  32       2.775  -0.376  -5.862  1.00  0.00           O  
ATOM    447  CB  THR A  32       1.393   1.309  -7.991  1.00  0.00           C  
ATOM    448  OG1 THR A  32       1.235   0.182  -8.865  1.00  0.00           O  
ATOM    449  CG2 THR A  32       2.855   1.768  -8.013  1.00  0.00           C  
ATOM    450  H   THR A  32       1.859   2.040  -5.006  1.00  0.00           H  
ATOM    451  HA  THR A  32      -0.168   0.775  -6.610  1.00  0.00           H  
ATOM    452  HB  THR A  32       0.781   2.117  -8.366  1.00  0.00           H  
ATOM    453  HG1 THR A  32       1.172  -0.623  -8.343  1.00  0.00           H  
ATOM    454 HG21 THR A  32       3.474   1.017  -7.541  1.00  0.00           H  
ATOM    455 HG22 THR A  32       2.947   2.699  -7.477  1.00  0.00           H  
ATOM    456 HG23 THR A  32       3.175   1.906  -9.035  1.00  0.00           H  
ATOM    457  N   CYS A  33       0.741  -1.381  -5.898  1.00  0.00           N  
ATOM    458  CA  CYS A  33       1.247  -2.701  -5.513  1.00  0.00           C  
ATOM    459  C   CYS A  33       1.904  -3.346  -6.726  1.00  0.00           C  
ATOM    460  O   CYS A  33       1.237  -3.680  -7.710  1.00  0.00           O  
ATOM    461  CB  CYS A  33       0.153  -3.603  -4.928  1.00  0.00           C  
ATOM    462  SG  CYS A  33       0.757  -5.228  -4.341  1.00  0.00           S  
ATOM    463  H   CYS A  33      -0.219  -1.247  -6.009  1.00  0.00           H  
ATOM    464  HA  CYS A  33       2.010  -2.544  -4.761  1.00  0.00           H  
ATOM    465  HB2 CYS A  33      -0.292  -3.102  -4.087  1.00  0.00           H  
ATOM    466  HB3 CYS A  33      -0.603  -3.781  -5.680  1.00  0.00           H  
ATOM    467  N   ALA A  34       3.228  -3.466  -6.634  1.00  0.00           N  
ATOM    468  CA  ALA A  34       4.074  -4.000  -7.701  1.00  0.00           C  
ATOM    469  C   ALA A  34       5.259  -4.770  -7.114  1.00  0.00           C  
ATOM    470  O   ALA A  34       5.499  -4.711  -5.908  1.00  0.00           O  
ATOM    471  CB  ALA A  34       4.562  -2.848  -8.571  1.00  0.00           C  
ATOM    472  H   ALA A  34       3.653  -3.206  -5.799  1.00  0.00           H  
ATOM    473  HA  ALA A  34       3.481  -4.661  -8.313  1.00  0.00           H  
ATOM    474  HB1 ALA A  34       3.717  -2.380  -9.056  1.00  0.00           H  
ATOM    475  HB2 ALA A  34       5.248  -3.220  -9.315  1.00  0.00           H  
ATOM    476  HB3 ALA A  34       5.063  -2.120  -7.948  1.00  0.00           H  
ATOM    477  N   ASN A  35       6.007  -5.482  -7.970  1.00  0.00           N  
ATOM    478  CA  ASN A  35       7.163  -6.270  -7.524  1.00  0.00           C  
ATOM    479  C   ASN A  35       8.413  -5.405  -7.373  1.00  0.00           C  
ATOM    480  O   ASN A  35       8.606  -4.442  -8.121  1.00  0.00           O  
ATOM    481  CB  ASN A  35       7.447  -7.415  -8.501  1.00  0.00           C  
ATOM    482  CG  ASN A  35       6.455  -8.555  -8.378  1.00  0.00           C  
ATOM    483  OD1 ASN A  35       6.634  -9.461  -7.564  1.00  0.00           O  
ATOM    484  ND2 ASN A  35       5.405  -8.522  -9.191  1.00  0.00           N  
ATOM    485  H   ASN A  35       5.780  -5.469  -8.924  1.00  0.00           H  
ATOM    486  HA  ASN A  35       6.919  -6.685  -6.556  1.00  0.00           H  
ATOM    487  HB2 ASN A  35       7.402  -7.034  -9.511  1.00  0.00           H  
ATOM    488  HB3 ASN A  35       8.437  -7.802  -8.313  1.00  0.00           H  
ATOM    489 HD21 ASN A  35       5.328  -7.774  -9.819  1.00  0.00           H  
ATOM    490 HD22 ASN A  35       4.750  -9.250  -9.131  1.00  0.00           H  
ATOM    491  N   ARG A  36       9.251  -5.767  -6.396  1.00  0.00           N  
ATOM    492  CA  ARG A  36      10.491  -5.043  -6.120  1.00  0.00           C  
ATOM    493  C   ARG A  36      11.687  -5.759  -6.754  1.00  0.00           C  
ATOM    494  O   ARG A  36      12.353  -5.145  -7.615  1.00  0.00           O  
ATOM    495  CB  ARG A  36      10.691  -4.897  -4.606  1.00  0.00           C  
ATOM    496  CG  ARG A  36      11.396  -3.612  -4.198  1.00  0.00           C  
ATOM    497  CD  ARG A  36      11.551  -3.515  -2.689  1.00  0.00           C  
ATOM    498  NE  ARG A  36      12.213  -2.271  -2.283  1.00  0.00           N  
ATOM    499  CZ  ARG A  36      12.379  -1.873  -1.013  1.00  0.00           C  
ATOM    500  NH1 ARG A  36      11.937  -2.611   0.003  1.00  0.00           N  
ATOM    501  NH2 ARG A  36      12.994  -0.725  -0.762  1.00  0.00           N  
ATOM    502  OXT ARG A  36      11.941  -6.930  -6.393  1.00  0.00           O  
ATOM    503  H   ARG A  36       9.025  -6.546  -5.843  1.00  0.00           H  
ATOM    504  HA  ARG A  36      10.404  -4.060  -6.559  1.00  0.00           H  
ATOM    505  HB2 ARG A  36       9.724  -4.919  -4.123  1.00  0.00           H  
ATOM    506  HB3 ARG A  36      11.277  -5.732  -4.251  1.00  0.00           H  
ATOM    507  HG2 ARG A  36      12.375  -3.591  -4.653  1.00  0.00           H  
ATOM    508  HG3 ARG A  36      10.817  -2.770  -4.547  1.00  0.00           H  
ATOM    509  HD2 ARG A  36      10.571  -3.555  -2.236  1.00  0.00           H  
ATOM    510  HD3 ARG A  36      12.139  -4.353  -2.346  1.00  0.00           H  
ATOM    511  HE  ARG A  36      12.554  -1.693  -2.998  1.00  0.00           H  
ATOM    512 HH11 ARG A  36      11.472  -3.479  -0.174  1.00  0.00           H  
ATOM    513 HH12 ARG A  36      12.071  -2.298   0.944  1.00  0.00           H  
ATOM    514 HH21 ARG A  36      13.121  -0.423   0.183  1.00  0.00           H  
ATOM    515 HH22 ARG A  36      13.329  -0.162  -1.517  1.00  0.00           H  
TER     516      ARG A  36                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  N   PCA A   1      -3.151 -14.675   0.838  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -3.332 -13.525  -0.108  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -3.495 -12.320   0.760  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -3.172 -12.770   2.135  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -3.126 -14.301   2.159  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -3.718 -14.898   3.082  1.00  0.00           O  
HETATM    7  C   PCA A   1      -2.125 -13.362  -1.034  1.00  0.00           C  
HETATM    8  O   PCA A   1      -1.183 -14.160  -0.979  1.00  0.00           O  
HETATM    9  H   PCA A   1      -2.309 -14.522   1.430  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -4.225 -13.681  -0.695  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -2.806 -11.544   0.450  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -4.513 -11.962   0.728  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -2.203 -12.376   2.419  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -3.931 -12.428   2.816  1.00  0.00           H  
ATOM     15  N   CYS A   2      -2.162 -12.320  -1.885  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -1.071 -12.031  -2.834  1.00  0.00           C  
ATOM     17  C   CYS A   2      -1.250 -10.682  -3.540  1.00  0.00           C  
ATOM     18  O   CYS A   2      -2.295 -10.036  -3.428  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -0.910 -13.156  -3.870  1.00  0.00           C  
ATOM     20  SG  CYS A   2       0.577 -14.178  -3.610  1.00  0.00           S  
ATOM     21  H   CYS A   2      -2.934 -11.718  -1.850  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -0.164 -11.976  -2.257  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -1.769 -13.807  -3.822  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -0.843 -12.722  -4.856  1.00  0.00           H  
ATOM     25  N   LYS A   3      -0.197 -10.286  -4.269  1.00  0.00           N  
ATOM     26  CA  LYS A   3      -0.137  -9.016  -5.003  1.00  0.00           C  
ATOM     27  C   LYS A   3      -0.763  -9.100  -6.399  1.00  0.00           C  
ATOM     28  O   LYS A   3      -0.707 -10.154  -7.037  1.00  0.00           O  
ATOM     29  CB  LYS A   3       1.325  -8.547  -5.158  1.00  0.00           C  
ATOM     30  CG  LYS A   3       2.381  -9.657  -5.081  1.00  0.00           C  
ATOM     31  CD  LYS A   3       2.335 -10.582  -6.291  1.00  0.00           C  
ATOM     32  CE  LYS A   3       3.467 -11.595  -6.264  1.00  0.00           C  
ATOM     33  NZ  LYS A   3       3.430 -12.502  -7.444  1.00  0.00           N  
ATOM     34  H   LYS A   3       0.576 -10.877  -4.311  1.00  0.00           H  
ATOM     35  HA  LYS A   3      -0.672  -8.289  -4.425  1.00  0.00           H  
ATOM     36  HB2 LYS A   3       1.426  -8.063  -6.118  1.00  0.00           H  
ATOM     37  HB3 LYS A   3       1.539  -7.824  -4.388  1.00  0.00           H  
ATOM     38  HG2 LYS A   3       3.358  -9.205  -5.031  1.00  0.00           H  
ATOM     39  HG3 LYS A   3       2.208 -10.240  -4.188  1.00  0.00           H  
ATOM     40  HD2 LYS A   3       1.392 -11.110  -6.289  1.00  0.00           H  
ATOM     41  HD3 LYS A   3       2.414  -9.985  -7.188  1.00  0.00           H  
ATOM     42  HE2 LYS A   3       4.408 -11.064  -6.259  1.00  0.00           H  
ATOM     43  HE3 LYS A   3       3.384 -12.186  -5.364  1.00  0.00           H  
ATOM     44  HZ1 LYS A   3       4.215 -13.183  -7.397  1.00  0.00           H  
ATOM     45  HZ2 LYS A   3       3.517 -11.951  -8.321  1.00  0.00           H  
ATOM     46  HZ3 LYS A   3       2.532 -13.026  -7.465  1.00  0.00           H  
ATOM     47  N   PRO A   4      -1.372  -7.981  -6.895  1.00  0.00           N  
ATOM     48  CA  PRO A   4      -1.978  -7.916  -8.229  1.00  0.00           C  
ATOM     49  C   PRO A   4      -1.045  -7.284  -9.281  1.00  0.00           C  
ATOM     50  O   PRO A   4      -1.306  -7.372 -10.484  1.00  0.00           O  
ATOM     51  CB  PRO A   4      -3.198  -7.005  -7.987  1.00  0.00           C  
ATOM     52  CG  PRO A   4      -3.011  -6.395  -6.617  1.00  0.00           C  
ATOM     53  CD  PRO A   4      -1.596  -6.694  -6.204  1.00  0.00           C  
ATOM     54  HA  PRO A   4      -2.306  -8.886  -8.568  1.00  0.00           H  
ATOM     55  HB2 PRO A   4      -3.232  -6.236  -8.750  1.00  0.00           H  
ATOM     56  HB3 PRO A   4      -4.105  -7.588  -8.010  1.00  0.00           H  
ATOM     57  HG2 PRO A   4      -3.171  -5.329  -6.663  1.00  0.00           H  
ATOM     58  HG3 PRO A   4      -3.698  -6.845  -5.918  1.00  0.00           H  
ATOM     59  HD2 PRO A   4      -0.919  -5.930  -6.571  1.00  0.00           H  
ATOM     60  HD3 PRO A   4      -1.517  -6.794  -5.137  1.00  0.00           H  
ATOM     61  N   ASN A   5       0.055  -6.660  -8.790  1.00  0.00           N  
ATOM     62  CA  ASN A   5       1.071  -5.952  -9.614  1.00  0.00           C  
ATOM     63  C   ASN A   5       0.420  -5.039 -10.661  1.00  0.00           C  
ATOM     64  O   ASN A   5       0.037  -5.480 -11.752  1.00  0.00           O  
ATOM     65  CB  ASN A   5       2.121  -6.892 -10.271  1.00  0.00           C  
ATOM     66  CG  ASN A   5       1.825  -8.378 -10.134  1.00  0.00           C  
ATOM     67  OD1 ASN A   5       1.141  -8.967 -10.971  1.00  0.00           O  
ATOM     68  ND2 ASN A   5       2.346  -8.988  -9.075  1.00  0.00           N  
ATOM     69  H   ASN A   5       0.191  -6.679  -7.821  1.00  0.00           H  
ATOM     70  HA  ASN A   5       1.599  -5.302  -8.926  1.00  0.00           H  
ATOM     71  HB2 ASN A   5       2.180  -6.659 -11.321  1.00  0.00           H  
ATOM     72  HB3 ASN A   5       3.086  -6.697  -9.818  1.00  0.00           H  
ATOM     73 HD21 ASN A   5       2.881  -8.454  -8.451  1.00  0.00           H  
ATOM     74 HD22 ASN A   5       2.173  -9.945  -8.960  1.00  0.00           H  
ATOM     75  N   GLY A   6       0.291  -3.764 -10.288  1.00  0.00           N  
ATOM     76  CA  GLY A   6      -0.323  -2.766 -11.148  1.00  0.00           C  
ATOM     77  C   GLY A   6      -1.571  -2.158 -10.524  1.00  0.00           C  
ATOM     78  O   GLY A   6      -2.374  -1.536 -11.225  1.00  0.00           O  
ATOM     79  H   GLY A   6       0.623  -3.496  -9.406  1.00  0.00           H  
ATOM     80  HA2 GLY A   6       0.392  -1.980 -11.338  1.00  0.00           H  
ATOM     81  HA3 GLY A   6      -0.591  -3.229 -12.085  1.00  0.00           H  
ATOM     82  N   ALA A   7      -1.729  -2.342  -9.202  1.00  0.00           N  
ATOM     83  CA  ALA A   7      -2.886  -1.812  -8.472  1.00  0.00           C  
ATOM     84  C   ALA A   7      -2.537  -0.497  -7.769  1.00  0.00           C  
ATOM     85  O   ALA A   7      -1.388  -0.062  -7.814  1.00  0.00           O  
ATOM     86  CB  ALA A   7      -3.387  -2.847  -7.475  1.00  0.00           C  
ATOM     87  H   ALA A   7      -1.049  -2.847  -8.709  1.00  0.00           H  
ATOM     88  HA  ALA A   7      -3.673  -1.625  -9.188  1.00  0.00           H  
ATOM     89  HB1 ALA A   7      -3.770  -3.702  -8.012  1.00  0.00           H  
ATOM     90  HB2 ALA A   7      -4.175  -2.418  -6.874  1.00  0.00           H  
ATOM     91  HB3 ALA A   7      -2.573  -3.156  -6.837  1.00  0.00           H  
ATOM     92  N   LYS A   8      -3.537   0.138  -7.135  1.00  0.00           N  
ATOM     93  CA  LYS A   8      -3.329   1.406  -6.435  1.00  0.00           C  
ATOM     94  C   LYS A   8      -3.494   1.285  -4.922  1.00  0.00           C  
ATOM     95  O   LYS A   8      -4.269   0.463  -4.425  1.00  0.00           O  
ATOM     96  CB  LYS A   8      -4.298   2.456  -6.971  1.00  0.00           C  
ATOM     97  CG  LYS A   8      -3.659   3.433  -7.938  1.00  0.00           C  
ATOM     98  CD  LYS A   8      -4.672   3.940  -8.949  1.00  0.00           C  
ATOM     99  CE  LYS A   8      -4.088   5.026  -9.845  1.00  0.00           C  
ATOM    100  NZ  LYS A   8      -3.920   6.320  -9.125  1.00  0.00           N  
ATOM    101  H   LYS A   8      -4.436  -0.250  -7.155  1.00  0.00           H  
ATOM    102  HA  LYS A   8      -2.322   1.731  -6.643  1.00  0.00           H  
ATOM    103  HB2 LYS A   8      -5.107   1.953  -7.483  1.00  0.00           H  
ATOM    104  HB3 LYS A   8      -4.704   3.013  -6.140  1.00  0.00           H  
ATOM    105  HG2 LYS A   8      -3.265   4.272  -7.380  1.00  0.00           H  
ATOM    106  HG3 LYS A   8      -2.855   2.937  -8.462  1.00  0.00           H  
ATOM    107  HD2 LYS A   8      -4.989   3.112  -9.566  1.00  0.00           H  
ATOM    108  HD3 LYS A   8      -5.522   4.340  -8.419  1.00  0.00           H  
ATOM    109  HE2 LYS A   8      -3.123   4.697 -10.202  1.00  0.00           H  
ATOM    110  HE3 LYS A   8      -4.750   5.174 -10.685  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8      -4.841   6.658  -8.777  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8      -3.521   7.036  -9.765  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8      -3.279   6.198  -8.314  1.00  0.00           H  
ATOM    114  N   CYS A   9      -2.739   2.129  -4.212  1.00  0.00           N  
ATOM    115  CA  CYS A   9      -2.758   2.205  -2.749  1.00  0.00           C  
ATOM    116  C   CYS A   9      -3.191   3.602  -2.317  1.00  0.00           C  
ATOM    117  O   CYS A   9      -2.967   4.575  -3.039  1.00  0.00           O  
ATOM    118  CB  CYS A   9      -1.362   1.915  -2.191  1.00  0.00           C  
ATOM    119  SG  CYS A   9      -0.806   0.183  -2.356  1.00  0.00           S  
ATOM    120  H   CYS A   9      -2.135   2.729  -4.699  1.00  0.00           H  
ATOM    121  HA  CYS A   9      -3.467   1.479  -2.362  1.00  0.00           H  
ATOM    122  HB2 CYS A   9      -0.650   2.534  -2.714  1.00  0.00           H  
ATOM    123  HB3 CYS A   9      -1.345   2.172  -1.144  1.00  0.00           H  
ATOM    124  N   THR A  10      -3.817   3.696  -1.145  1.00  0.00           N  
ATOM    125  CA  THR A  10      -4.279   4.979  -0.606  1.00  0.00           C  
ATOM    126  C   THR A  10      -4.248   4.975   0.920  1.00  0.00           C  
ATOM    127  O   THR A  10      -4.169   3.913   1.544  1.00  0.00           O  
ATOM    128  CB  THR A  10      -5.705   5.335  -1.088  1.00  0.00           C  
ATOM    129  OG1 THR A  10      -6.540   4.173  -1.070  1.00  0.00           O  
ATOM    130  CG2 THR A  10      -5.668   5.925  -2.491  1.00  0.00           C  
ATOM    131  H   THR A  10      -3.976   2.879  -0.626  1.00  0.00           H  
ATOM    132  HA  THR A  10      -3.603   5.744  -0.960  1.00  0.00           H  
ATOM    133  HB  THR A  10      -6.118   6.074  -0.418  1.00  0.00           H  
ATOM    134  HG1 THR A  10      -5.993   3.388  -0.981  1.00  0.00           H  
ATOM    135 HG21 THR A  10      -5.065   6.822  -2.488  1.00  0.00           H  
ATOM    136 HG22 THR A  10      -6.670   6.167  -2.808  1.00  0.00           H  
ATOM    137 HG23 THR A  10      -5.237   5.206  -3.173  1.00  0.00           H  
ATOM    138  N   GLU A  11      -4.344   6.177   1.512  1.00  0.00           N  
ATOM    139  CA  GLU A  11      -4.315   6.370   2.981  1.00  0.00           C  
ATOM    140  C   GLU A  11      -5.380   5.545   3.711  1.00  0.00           C  
ATOM    141  O   GLU A  11      -5.268   5.302   4.917  1.00  0.00           O  
ATOM    142  CB  GLU A  11      -4.515   7.851   3.331  1.00  0.00           C  
ATOM    143  CG  GLU A  11      -3.634   8.800   2.536  1.00  0.00           C  
ATOM    144  CD  GLU A  11      -3.665  10.218   3.071  1.00  0.00           C  
ATOM    145  OE1 GLU A  11      -2.832  10.541   3.946  1.00  0.00           O  
ATOM    146  OE2 GLU A  11      -4.520  11.006   2.617  1.00  0.00           O  
ATOM    147  H   GLU A  11      -4.439   6.969   0.942  1.00  0.00           H  
ATOM    148  HA  GLU A  11      -3.345   6.062   3.330  1.00  0.00           H  
ATOM    149  HB2 GLU A  11      -5.544   8.115   3.147  1.00  0.00           H  
ATOM    150  HB3 GLU A  11      -4.300   7.991   4.381  1.00  0.00           H  
ATOM    151  HG2 GLU A  11      -2.619   8.436   2.568  1.00  0.00           H  
ATOM    152  HG3 GLU A  11      -3.980   8.808   1.512  1.00  0.00           H  
ATOM    153  N   ILE A  12      -6.400   5.127   2.966  1.00  0.00           N  
ATOM    154  CA  ILE A  12      -7.503   4.339   3.521  1.00  0.00           C  
ATOM    155  C   ILE A  12      -7.646   2.962   2.857  1.00  0.00           C  
ATOM    156  O   ILE A  12      -8.409   2.126   3.354  1.00  0.00           O  
ATOM    157  CB  ILE A  12      -8.872   5.076   3.419  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -8.792   6.369   2.583  1.00  0.00           C  
ATOM    159  CG2 ILE A  12      -9.399   5.386   4.810  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -8.785   6.140   1.083  1.00  0.00           C  
ATOM    161  H   ILE A  12      -6.417   5.370   2.017  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -7.291   4.187   4.569  1.00  0.00           H  
ATOM    163  HB  ILE A  12      -9.569   4.400   2.947  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -9.644   6.990   2.815  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -7.888   6.900   2.842  1.00  0.00           H  
ATOM    166 HG21 ILE A  12      -9.530   4.465   5.359  1.00  0.00           H  
ATOM    167 HG22 ILE A  12     -10.349   5.895   4.730  1.00  0.00           H  
ATOM    168 HG23 ILE A  12      -8.696   6.018   5.330  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -8.636   7.082   0.576  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -9.728   5.712   0.779  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -7.983   5.463   0.828  1.00  0.00           H  
ATOM    172  N   SER A  13      -6.922   2.712   1.749  1.00  0.00           N  
ATOM    173  CA  SER A  13      -7.021   1.422   1.058  1.00  0.00           C  
ATOM    174  C   SER A  13      -5.662   0.874   0.656  1.00  0.00           C  
ATOM    175  O   SER A  13      -4.758   1.626   0.290  1.00  0.00           O  
ATOM    176  CB  SER A  13      -7.921   1.537  -0.176  1.00  0.00           C  
ATOM    177  OG  SER A  13      -9.231   1.942   0.185  1.00  0.00           O  
ATOM    178  H   SER A  13      -6.312   3.397   1.398  1.00  0.00           H  
ATOM    179  HA  SER A  13      -7.463   0.729   1.747  1.00  0.00           H  
ATOM    180  HB2 SER A  13      -7.507   2.266  -0.855  1.00  0.00           H  
ATOM    181  HB3 SER A  13      -7.977   0.577  -0.667  1.00  0.00           H  
ATOM    182  HG  SER A  13      -9.382   1.750   1.113  1.00  0.00           H  
ATOM    183  N   ILE A  14      -5.544  -0.460   0.729  1.00  0.00           N  
ATOM    184  CA  ILE A  14      -4.310  -1.176   0.378  1.00  0.00           C  
ATOM    185  C   ILE A  14      -4.618  -2.603  -0.113  1.00  0.00           C  
ATOM    186  O   ILE A  14      -5.479  -3.275   0.462  1.00  0.00           O  
ATOM    187  CB  ILE A  14      -3.273  -1.264   1.556  1.00  0.00           C  
ATOM    188  CG1 ILE A  14      -3.878  -1.852   2.846  1.00  0.00           C  
ATOM    189  CG2 ILE A  14      -2.660   0.094   1.843  1.00  0.00           C  
ATOM    190  CD1 ILE A  14      -3.677  -3.348   2.974  1.00  0.00           C  
ATOM    191  H   ILE A  14      -6.320  -0.981   1.011  1.00  0.00           H  
ATOM    192  HA  ILE A  14      -3.845  -0.632  -0.432  1.00  0.00           H  
ATOM    193  HB  ILE A  14      -2.473  -1.911   1.229  1.00  0.00           H  
ATOM    194 HG12 ILE A  14      -3.415  -1.381   3.701  1.00  0.00           H  
ATOM    195 HG13 ILE A  14      -4.940  -1.655   2.864  1.00  0.00           H  
ATOM    196 HG21 ILE A  14      -3.438   0.780   2.141  1.00  0.00           H  
ATOM    197 HG22 ILE A  14      -2.173   0.464   0.953  1.00  0.00           H  
ATOM    198 HG23 ILE A  14      -1.935   0.002   2.639  1.00  0.00           H  
ATOM    199 HD11 ILE A  14      -2.619  -3.569   2.979  1.00  0.00           H  
ATOM    200 HD12 ILE A  14      -4.142  -3.845   2.135  1.00  0.00           H  
ATOM    201 HD13 ILE A  14      -4.123  -3.696   3.893  1.00  0.00           H  
ATOM    202  N   PRO A  15      -3.923  -3.084  -1.183  1.00  0.00           N  
ATOM    203  CA  PRO A  15      -4.107  -4.456  -1.709  1.00  0.00           C  
ATOM    204  C   PRO A  15      -3.468  -5.515  -0.768  1.00  0.00           C  
ATOM    205  O   PRO A  15      -2.939  -5.133   0.282  1.00  0.00           O  
ATOM    206  CB  PRO A  15      -3.394  -4.393  -3.068  1.00  0.00           C  
ATOM    207  CG  PRO A  15      -2.363  -3.333  -2.923  1.00  0.00           C  
ATOM    208  CD  PRO A  15      -2.931  -2.320  -1.979  1.00  0.00           C  
ATOM    209  HA  PRO A  15      -5.154  -4.688  -1.851  1.00  0.00           H  
ATOM    210  HB2 PRO A  15      -2.939  -5.350  -3.289  1.00  0.00           H  
ATOM    211  HB3 PRO A  15      -4.095  -4.126  -3.842  1.00  0.00           H  
ATOM    212  HG2 PRO A  15      -1.456  -3.761  -2.515  1.00  0.00           H  
ATOM    213  HG3 PRO A  15      -2.173  -2.876  -3.878  1.00  0.00           H  
ATOM    214  HD2 PRO A  15      -2.154  -1.921  -1.342  1.00  0.00           H  
ATOM    215  HD3 PRO A  15      -3.413  -1.523  -2.526  1.00  0.00           H  
ATOM    216  N   PRO A  16      -3.489  -6.852  -1.097  1.00  0.00           N  
ATOM    217  CA  PRO A  16      -2.898  -7.882  -0.222  1.00  0.00           C  
ATOM    218  C   PRO A  16      -1.365  -7.934  -0.330  1.00  0.00           C  
ATOM    219  O   PRO A  16      -0.668  -7.813   0.680  1.00  0.00           O  
ATOM    220  CB  PRO A  16      -3.544  -9.195  -0.716  1.00  0.00           C  
ATOM    221  CG  PRO A  16      -4.539  -8.802  -1.764  1.00  0.00           C  
ATOM    222  CD  PRO A  16      -4.068  -7.486  -2.300  1.00  0.00           C  
ATOM    223  HA  PRO A  16      -3.170  -7.713   0.810  1.00  0.00           H  
ATOM    224  HB2 PRO A  16      -2.781  -9.841  -1.134  1.00  0.00           H  
ATOM    225  HB3 PRO A  16      -4.045  -9.690   0.101  1.00  0.00           H  
ATOM    226  HG2 PRO A  16      -4.560  -9.546  -2.550  1.00  0.00           H  
ATOM    227  HG3 PRO A  16      -5.518  -8.689  -1.323  1.00  0.00           H  
ATOM    228  HD2 PRO A  16      -3.314  -7.637  -3.063  1.00  0.00           H  
ATOM    229  HD3 PRO A  16      -4.894  -6.910  -2.685  1.00  0.00           H  
ATOM    230  N   CYS A  17      -0.861  -8.102  -1.573  1.00  0.00           N  
ATOM    231  CA  CYS A  17       0.585  -8.161  -1.891  1.00  0.00           C  
ATOM    232  C   CYS A  17       1.372  -9.142  -1.009  1.00  0.00           C  
ATOM    233  O   CYS A  17       1.603  -8.891   0.179  1.00  0.00           O  
ATOM    234  CB  CYS A  17       1.215  -6.752  -1.869  1.00  0.00           C  
ATOM    235  SG  CYS A  17       0.192  -5.458  -2.670  1.00  0.00           S  
ATOM    236  H   CYS A  17      -1.493  -8.197  -2.317  1.00  0.00           H  
ATOM    237  HA  CYS A  17       0.650  -8.535  -2.894  1.00  0.00           H  
ATOM    238  HB2 CYS A  17       1.376  -6.453  -0.844  1.00  0.00           H  
ATOM    239  HB3 CYS A  17       2.165  -6.783  -2.382  1.00  0.00           H  
ATOM    240  N   CYS A  18       1.774 -10.265  -1.624  1.00  0.00           N  
ATOM    241  CA  CYS A  18       2.538 -11.312  -0.938  1.00  0.00           C  
ATOM    242  C   CYS A  18       4.048 -11.112  -1.091  1.00  0.00           C  
ATOM    243  O   CYS A  18       4.821 -11.539  -0.228  1.00  0.00           O  
ATOM    244  CB  CYS A  18       2.157 -12.701  -1.463  1.00  0.00           C  
ATOM    245  SG  CYS A  18       2.050 -12.815  -3.282  1.00  0.00           S  
ATOM    246  H   CYS A  18       1.547 -10.392  -2.569  1.00  0.00           H  
ATOM    247  HA  CYS A  18       2.288 -11.259   0.105  1.00  0.00           H  
ATOM    248  HB2 CYS A  18       2.902 -13.411  -1.139  1.00  0.00           H  
ATOM    249  HB3 CYS A  18       1.201 -12.987  -1.053  1.00  0.00           H  
ATOM    250  N   SER A  19       4.458 -10.464  -2.191  1.00  0.00           N  
ATOM    251  CA  SER A  19       5.886 -10.225  -2.468  1.00  0.00           C  
ATOM    252  C   SER A  19       6.159  -8.813  -2.987  1.00  0.00           C  
ATOM    253  O   SER A  19       7.274  -8.304  -2.845  1.00  0.00           O  
ATOM    254  CB  SER A  19       6.412 -11.237  -3.490  1.00  0.00           C  
ATOM    255  OG  SER A  19       6.221 -12.567  -3.039  1.00  0.00           O  
ATOM    256  H   SER A  19       3.781 -10.132  -2.822  1.00  0.00           H  
ATOM    257  HA  SER A  19       6.423 -10.357  -1.545  1.00  0.00           H  
ATOM    258  HB2 SER A  19       5.887 -11.107  -4.424  1.00  0.00           H  
ATOM    259  HB3 SER A  19       7.469 -11.069  -3.645  1.00  0.00           H  
ATOM    260  HG  SER A  19       6.859 -13.145  -3.463  1.00  0.00           H  
ATOM    261  N   ASN A  20       5.138  -8.192  -3.583  1.00  0.00           N  
ATOM    262  CA  ASN A  20       5.257  -6.842  -4.149  1.00  0.00           C  
ATOM    263  C   ASN A  20       5.178  -5.761  -3.055  1.00  0.00           C  
ATOM    264  O   ASN A  20       5.177  -6.083  -1.862  1.00  0.00           O  
ATOM    265  CB  ASN A  20       4.167  -6.631  -5.213  1.00  0.00           C  
ATOM    266  CG  ASN A  20       4.400  -7.418  -6.506  1.00  0.00           C  
ATOM    267  OD1 ASN A  20       3.989  -6.984  -7.581  1.00  0.00           O  
ATOM    268  ND2 ASN A  20       5.051  -8.577  -6.414  1.00  0.00           N  
ATOM    269  H   ASN A  20       4.278  -8.654  -3.638  1.00  0.00           H  
ATOM    270  HA  ASN A  20       6.224  -6.775  -4.626  1.00  0.00           H  
ATOM    271  HB2 ASN A  20       3.222  -6.927  -4.805  1.00  0.00           H  
ATOM    272  HB3 ASN A  20       4.127  -5.580  -5.462  1.00  0.00           H  
ATOM    273 HD21 ASN A  20       5.348  -8.872  -5.528  1.00  0.00           H  
ATOM    274 HD22 ASN A  20       5.204  -9.087  -7.236  1.00  0.00           H  
ATOM    275  N   PHE A  21       5.113  -4.487  -3.469  1.00  0.00           N  
ATOM    276  CA  PHE A  21       5.053  -3.368  -2.529  1.00  0.00           C  
ATOM    277  C   PHE A  21       3.781  -2.548  -2.702  1.00  0.00           C  
ATOM    278  O   PHE A  21       3.206  -2.515  -3.781  1.00  0.00           O  
ATOM    279  CB  PHE A  21       6.289  -2.450  -2.694  1.00  0.00           C  
ATOM    280  CG  PHE A  21       6.486  -1.826  -4.068  1.00  0.00           C  
ATOM    281  CD1 PHE A  21       7.466  -2.306  -4.920  1.00  0.00           C  
ATOM    282  CD2 PHE A  21       5.713  -0.745  -4.488  1.00  0.00           C  
ATOM    283  CE1 PHE A  21       7.674  -1.731  -6.159  1.00  0.00           C  
ATOM    284  CE2 PHE A  21       5.917  -0.171  -5.728  1.00  0.00           C  
ATOM    285  CZ  PHE A  21       6.899  -0.662  -6.563  1.00  0.00           C  
ATOM    286  H   PHE A  21       5.106  -4.300  -4.431  1.00  0.00           H  
ATOM    287  HA  PHE A  21       5.059  -3.779  -1.531  1.00  0.00           H  
ATOM    288  HB2 PHE A  21       6.212  -1.640  -1.988  1.00  0.00           H  
ATOM    289  HB3 PHE A  21       7.175  -3.024  -2.469  1.00  0.00           H  
ATOM    290  HD1 PHE A  21       8.067  -3.144  -4.612  1.00  0.00           H  
ATOM    291  HD2 PHE A  21       4.938  -0.361  -3.839  1.00  0.00           H  
ATOM    292  HE1 PHE A  21       8.443  -2.117  -6.812  1.00  0.00           H  
ATOM    293  HE2 PHE A  21       5.308   0.665  -6.043  1.00  0.00           H  
ATOM    294  HZ  PHE A  21       7.063  -0.212  -7.531  1.00  0.00           H  
ATOM    295  N   CYS A  22       3.377  -1.874  -1.628  1.00  0.00           N  
ATOM    296  CA  CYS A  22       2.210  -1.001  -1.645  1.00  0.00           C  
ATOM    297  C   CYS A  22       2.683   0.401  -1.298  1.00  0.00           C  
ATOM    298  O   CYS A  22       3.088   0.672  -0.161  1.00  0.00           O  
ATOM    299  CB  CYS A  22       1.135  -1.488  -0.663  1.00  0.00           C  
ATOM    300  SG  CYS A  22      -0.289  -0.354  -0.462  1.00  0.00           S  
ATOM    301  H   CYS A  22       3.883  -1.968  -0.794  1.00  0.00           H  
ATOM    302  HA  CYS A  22       1.809  -0.998  -2.649  1.00  0.00           H  
ATOM    303  HB2 CYS A  22       0.750  -2.436  -1.009  1.00  0.00           H  
ATOM    304  HB3 CYS A  22       1.586  -1.625   0.309  1.00  0.00           H  
ATOM    305  N   LEU A  23       2.650   1.282  -2.301  1.00  0.00           N  
ATOM    306  CA  LEU A  23       3.114   2.661  -2.154  1.00  0.00           C  
ATOM    307  C   LEU A  23       2.125   3.544  -1.378  1.00  0.00           C  
ATOM    308  O   LEU A  23       1.666   4.588  -1.855  1.00  0.00           O  
ATOM    309  CB  LEU A  23       3.440   3.243  -3.536  1.00  0.00           C  
ATOM    310  CG  LEU A  23       4.861   2.972  -4.063  1.00  0.00           C  
ATOM    311  CD1 LEU A  23       4.999   3.500  -5.478  1.00  0.00           C  
ATOM    312  CD2 LEU A  23       5.929   3.603  -3.167  1.00  0.00           C  
ATOM    313  H   LEU A  23       2.301   0.994  -3.170  1.00  0.00           H  
ATOM    314  HA  LEU A  23       4.030   2.619  -1.584  1.00  0.00           H  
ATOM    315  HB2 LEU A  23       2.739   2.821  -4.244  1.00  0.00           H  
ATOM    316  HB3 LEU A  23       3.285   4.308  -3.502  1.00  0.00           H  
ATOM    317  HG  LEU A  23       5.025   1.901  -4.091  1.00  0.00           H  
ATOM    318 HD11 LEU A  23       4.603   4.504  -5.527  1.00  0.00           H  
ATOM    319 HD12 LEU A  23       4.452   2.862  -6.153  1.00  0.00           H  
ATOM    320 HD13 LEU A  23       6.041   3.511  -5.757  1.00  0.00           H  
ATOM    321 HD21 LEU A  23       6.120   2.957  -2.321  1.00  0.00           H  
ATOM    322 HD22 LEU A  23       5.583   4.562  -2.813  1.00  0.00           H  
ATOM    323 HD23 LEU A  23       6.841   3.735  -3.729  1.00  0.00           H  
ATOM    324  N   ARG A  24       1.831   3.100  -0.159  1.00  0.00           N  
ATOM    325  CA  ARG A  24       0.936   3.809   0.753  1.00  0.00           C  
ATOM    326  C   ARG A  24       1.780   4.694   1.687  1.00  0.00           C  
ATOM    327  O   ARG A  24       1.695   4.606   2.919  1.00  0.00           O  
ATOM    328  CB  ARG A  24       0.092   2.786   1.541  1.00  0.00           C  
ATOM    329  CG  ARG A  24      -1.299   3.273   1.964  1.00  0.00           C  
ATOM    330  CD  ARG A  24      -1.270   4.124   3.231  1.00  0.00           C  
ATOM    331  NE  ARG A  24      -0.936   5.525   2.952  1.00  0.00           N  
ATOM    332  CZ  ARG A  24      -1.044   6.526   3.839  1.00  0.00           C  
ATOM    333  NH1 ARG A  24      -1.477   6.305   5.078  1.00  0.00           N  
ATOM    334  NH2 ARG A  24      -0.718   7.759   3.477  1.00  0.00           N  
ATOM    335  H   ARG A  24       2.237   2.259   0.138  1.00  0.00           H  
ATOM    336  HA  ARG A  24       0.285   4.438   0.163  1.00  0.00           H  
ATOM    337  HB2 ARG A  24      -0.039   1.909   0.926  1.00  0.00           H  
ATOM    338  HB3 ARG A  24       0.637   2.506   2.430  1.00  0.00           H  
ATOM    339  HG2 ARG A  24      -1.726   3.858   1.164  1.00  0.00           H  
ATOM    340  HG3 ARG A  24      -1.927   2.409   2.143  1.00  0.00           H  
ATOM    341  HD2 ARG A  24      -2.242   4.083   3.699  1.00  0.00           H  
ATOM    342  HD3 ARG A  24      -0.533   3.718   3.909  1.00  0.00           H  
ATOM    343  HE  ARG A  24      -0.613   5.736   2.051  1.00  0.00           H  
ATOM    344 HH11 ARG A  24      -1.727   5.379   5.363  1.00  0.00           H  
ATOM    345 HH12 ARG A  24      -1.550   7.064   5.725  1.00  0.00           H  
ATOM    346 HH21 ARG A  24      -0.393   7.938   2.547  1.00  0.00           H  
ATOM    347 HH22 ARG A  24      -0.796   8.509   4.133  1.00  0.00           H  
ATOM    348  N   TYR A  25       2.607   5.549   1.064  1.00  0.00           N  
ATOM    349  CA  TYR A  25       3.504   6.460   1.783  1.00  0.00           C  
ATOM    350  C   TYR A  25       2.747   7.641   2.402  1.00  0.00           C  
ATOM    351  O   TYR A  25       1.617   7.939   2.004  1.00  0.00           O  
ATOM    352  CB  TYR A  25       4.596   6.973   0.840  1.00  0.00           C  
ATOM    353  CG  TYR A  25       5.883   6.181   0.911  1.00  0.00           C  
ATOM    354  CD1 TYR A  25       6.917   6.579   1.750  1.00  0.00           C  
ATOM    355  CD2 TYR A  25       6.064   5.038   0.144  1.00  0.00           C  
ATOM    356  CE1 TYR A  25       8.095   5.860   1.820  1.00  0.00           C  
ATOM    357  CE2 TYR A  25       7.238   4.313   0.209  1.00  0.00           C  
ATOM    358  CZ  TYR A  25       8.251   4.728   1.048  1.00  0.00           C  
ATOM    359  OH  TYR A  25       9.422   4.010   1.115  1.00  0.00           O  
ATOM    360  H   TYR A  25       2.612   5.566   0.083  1.00  0.00           H  
ATOM    361  HA  TYR A  25       3.973   5.893   2.572  1.00  0.00           H  
ATOM    362  HB2 TYR A  25       4.235   6.926  -0.177  1.00  0.00           H  
ATOM    363  HB3 TYR A  25       4.823   8.000   1.088  1.00  0.00           H  
ATOM    364  HD1 TYR A  25       6.791   7.466   2.354  1.00  0.00           H  
ATOM    365  HD2 TYR A  25       5.269   4.716  -0.512  1.00  0.00           H  
ATOM    366  HE1 TYR A  25       8.887   6.185   2.478  1.00  0.00           H  
ATOM    367  HE2 TYR A  25       7.360   3.427  -0.397  1.00  0.00           H  
ATOM    368  HH  TYR A  25       9.711   3.784   0.228  1.00  0.00           H  
ATOM    369  N   ALA A  26       3.391   8.309   3.373  1.00  0.00           N  
ATOM    370  CA  ALA A  26       2.804   9.465   4.068  1.00  0.00           C  
ATOM    371  C   ALA A  26       2.715  10.700   3.166  1.00  0.00           C  
ATOM    372  O   ALA A  26       1.906  11.600   3.414  1.00  0.00           O  
ATOM    373  CB  ALA A  26       3.610   9.783   5.314  1.00  0.00           C  
ATOM    374  H   ALA A  26       4.290   8.014   3.630  1.00  0.00           H  
ATOM    375  HA  ALA A  26       1.811   9.192   4.378  1.00  0.00           H  
ATOM    376  HB1 ALA A  26       3.665   8.905   5.940  1.00  0.00           H  
ATOM    377  HB2 ALA A  26       3.131  10.583   5.856  1.00  0.00           H  
ATOM    378  HB3 ALA A  26       4.607  10.085   5.029  1.00  0.00           H  
ATOM    379  N   GLY A  27       3.553  10.725   2.126  1.00  0.00           N  
ATOM    380  CA  GLY A  27       3.567  11.833   1.179  1.00  0.00           C  
ATOM    381  C   GLY A  27       2.746  11.545  -0.069  1.00  0.00           C  
ATOM    382  O   GLY A  27       2.420  12.465  -0.824  1.00  0.00           O  
ATOM    383  H   GLY A  27       4.170   9.975   2.001  1.00  0.00           H  
ATOM    384  HA2 GLY A  27       3.169  12.711   1.664  1.00  0.00           H  
ATOM    385  HA3 GLY A  27       4.589  12.028   0.887  1.00  0.00           H  
ATOM    386  N   GLN A  28       2.417  10.263  -0.280  1.00  0.00           N  
ATOM    387  CA  GLN A  28       1.629   9.834  -1.436  1.00  0.00           C  
ATOM    388  C   GLN A  28       0.163   9.650  -1.063  1.00  0.00           C  
ATOM    389  O   GLN A  28      -0.163   9.347   0.088  1.00  0.00           O  
ATOM    390  CB  GLN A  28       2.176   8.518  -2.007  1.00  0.00           C  
ATOM    391  CG  GLN A  28       3.495   8.660  -2.764  1.00  0.00           C  
ATOM    392  CD  GLN A  28       3.314   9.185  -4.177  1.00  0.00           C  
ATOM    393  OE1 GLN A  28       3.142   8.415  -5.122  1.00  0.00           O  
ATOM    394  NE2 GLN A  28       3.353  10.505  -4.327  1.00  0.00           N  
ATOM    395  H   GLN A  28       2.715   9.588   0.365  1.00  0.00           H  
ATOM    396  HA  GLN A  28       1.704  10.601  -2.191  1.00  0.00           H  
ATOM    397  HB2 GLN A  28       2.325   7.823  -1.193  1.00  0.00           H  
ATOM    398  HB3 GLN A  28       1.441   8.105  -2.684  1.00  0.00           H  
ATOM    399  HG2 GLN A  28       4.131   9.344  -2.223  1.00  0.00           H  
ATOM    400  HG3 GLN A  28       3.972   7.692  -2.815  1.00  0.00           H  
ATOM    401 HE21 GLN A  28       3.493  11.057  -3.531  1.00  0.00           H  
ATOM    402 HE22 GLN A  28       3.239  10.871  -5.229  1.00  0.00           H  
ATOM    403  N   LYS A  29      -0.709   9.837  -2.055  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -2.154   9.686  -1.871  1.00  0.00           C  
ATOM    405  C   LYS A  29      -2.721   8.643  -2.843  1.00  0.00           C  
ATOM    406  O   LYS A  29      -3.934   8.407  -2.877  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -2.859  11.035  -2.067  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -2.644  12.017  -0.923  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -3.351  13.337  -1.182  1.00  0.00           C  
ATOM    410  CE  LYS A  29      -3.128  14.320  -0.043  1.00  0.00           C  
ATOM    411  NZ  LYS A  29      -3.813  15.619  -0.290  1.00  0.00           N  
ATOM    412  H   LYS A  29      -0.371  10.085  -2.941  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -2.323   9.345  -0.860  1.00  0.00           H  
ATOM    414  HB2 LYS A  29      -2.492  11.490  -2.975  1.00  0.00           H  
ATOM    415  HB3 LYS A  29      -3.920  10.861  -2.167  1.00  0.00           H  
ATOM    416  HG2 LYS A  29      -3.031  11.583  -0.013  1.00  0.00           H  
ATOM    417  HG3 LYS A  29      -1.585  12.200  -0.814  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -2.968  13.767  -2.095  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -4.410  13.152  -1.285  1.00  0.00           H  
ATOM    420  HE2 LYS A  29      -3.512  13.888   0.868  1.00  0.00           H  
ATOM    421  HE3 LYS A  29      -2.067  14.495   0.061  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29      -3.452  16.053  -1.164  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29      -3.641  16.270   0.503  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29      -4.838  15.471  -0.387  1.00  0.00           H  
ATOM    425  N   SER A  30      -1.822   8.007  -3.623  1.00  0.00           N  
ATOM    426  CA  SER A  30      -2.192   6.992  -4.614  1.00  0.00           C  
ATOM    427  C   SER A  30      -0.952   6.195  -5.023  1.00  0.00           C  
ATOM    428  O   SER A  30      -0.263   6.534  -5.995  1.00  0.00           O  
ATOM    429  CB  SER A  30      -2.849   7.628  -5.858  1.00  0.00           C  
ATOM    430  OG  SER A  30      -4.090   8.231  -5.533  1.00  0.00           O  
ATOM    431  H   SER A  30      -0.869   8.207  -3.501  1.00  0.00           H  
ATOM    432  HA  SER A  30      -2.897   6.319  -4.147  1.00  0.00           H  
ATOM    433  HB2 SER A  30      -2.194   8.384  -6.263  1.00  0.00           H  
ATOM    434  HB3 SER A  30      -3.018   6.863  -6.602  1.00  0.00           H  
ATOM    435  HG  SER A  30      -3.936   9.018  -5.006  1.00  0.00           H  
ATOM    436  N   GLY A  31      -0.656   5.144  -4.248  1.00  0.00           N  
ATOM    437  CA  GLY A  31       0.495   4.299  -4.526  1.00  0.00           C  
ATOM    438  C   GLY A  31       0.176   3.180  -5.495  1.00  0.00           C  
ATOM    439  O   GLY A  31      -0.859   3.223  -6.167  1.00  0.00           O  
ATOM    440  H   GLY A  31      -1.227   4.944  -3.476  1.00  0.00           H  
ATOM    441  HA2 GLY A  31       1.280   4.910  -4.947  1.00  0.00           H  
ATOM    442  HA3 GLY A  31       0.845   3.873  -3.599  1.00  0.00           H  
ATOM    443  N   THR A  32       1.062   2.171  -5.577  1.00  0.00           N  
ATOM    444  CA  THR A  32       0.849   1.057  -6.497  1.00  0.00           C  
ATOM    445  C   THR A  32       1.571  -0.215  -6.059  1.00  0.00           C  
ATOM    446  O   THR A  32       2.780  -0.200  -5.811  1.00  0.00           O  
ATOM    447  CB  THR A  32       1.272   1.414  -7.961  1.00  0.00           C  
ATOM    448  OG1 THR A  32       1.097   0.282  -8.823  1.00  0.00           O  
ATOM    449  CG2 THR A  32       2.724   1.900  -8.049  1.00  0.00           C  
ATOM    450  H   THR A  32       1.863   2.174  -5.009  1.00  0.00           H  
ATOM    451  HA  THR A  32      -0.211   0.851  -6.507  1.00  0.00           H  
ATOM    452  HB  THR A  32       0.628   2.212  -8.309  1.00  0.00           H  
ATOM    453  HG1 THR A  32       1.289  -0.524  -8.335  1.00  0.00           H  
ATOM    454 HG21 THR A  32       3.353   1.260  -7.446  1.00  0.00           H  
ATOM    455 HG22 THR A  32       2.786   2.913  -7.685  1.00  0.00           H  
ATOM    456 HG23 THR A  32       3.054   1.865  -9.075  1.00  0.00           H  
ATOM    457  N   CYS A  33       0.804  -1.310  -5.966  1.00  0.00           N  
ATOM    458  CA  CYS A  33       1.370  -2.621  -5.638  1.00  0.00           C  
ATOM    459  C   CYS A  33       2.060  -3.168  -6.881  1.00  0.00           C  
ATOM    460  O   CYS A  33       1.413  -3.535  -7.870  1.00  0.00           O  
ATOM    461  CB  CYS A  33       0.319  -3.601  -5.103  1.00  0.00           C  
ATOM    462  SG  CYS A  33       1.008  -5.196  -4.519  1.00  0.00           S  
ATOM    463  H   CYS A  33      -0.157  -1.219  -6.097  1.00  0.00           H  
ATOM    464  HA  CYS A  33       2.121  -2.463  -4.876  1.00  0.00           H  
ATOM    465  HB2 CYS A  33      -0.184  -3.143  -4.271  1.00  0.00           H  
ATOM    466  HB3 CYS A  33      -0.399  -3.813  -5.881  1.00  0.00           H  
ATOM    467  N   ALA A  34       3.389  -3.162  -6.804  1.00  0.00           N  
ATOM    468  CA  ALA A  34       4.272  -3.577  -7.889  1.00  0.00           C  
ATOM    469  C   ALA A  34       5.435  -4.401  -7.348  1.00  0.00           C  
ATOM    470  O   ALA A  34       5.763  -4.318  -6.163  1.00  0.00           O  
ATOM    471  CB  ALA A  34       4.785  -2.341  -8.611  1.00  0.00           C  
ATOM    472  H   ALA A  34       3.793  -2.892  -5.963  1.00  0.00           H  
ATOM    473  HA  ALA A  34       3.706  -4.173  -8.590  1.00  0.00           H  
ATOM    474  HB1 ALA A  34       5.332  -1.723  -7.914  1.00  0.00           H  
ATOM    475  HB2 ALA A  34       3.947  -1.781  -9.002  1.00  0.00           H  
ATOM    476  HB3 ALA A  34       5.433  -2.636  -9.419  1.00  0.00           H  
ATOM    477  N   ASN A  35       6.065  -5.181  -8.228  1.00  0.00           N  
ATOM    478  CA  ASN A  35       7.180  -6.054  -7.841  1.00  0.00           C  
ATOM    479  C   ASN A  35       8.530  -5.380  -8.063  1.00  0.00           C  
ATOM    480  O   ASN A  35       8.760  -4.747  -9.097  1.00  0.00           O  
ATOM    481  CB  ASN A  35       7.123  -7.405  -8.588  1.00  0.00           C  
ATOM    482  CG  ASN A  35       6.810  -7.286 -10.076  1.00  0.00           C  
ATOM    483  OD1 ASN A  35       7.646  -6.842 -10.864  1.00  0.00           O  
ATOM    484  ND2 ASN A  35       5.607  -7.701 -10.464  1.00  0.00           N  
ATOM    485  H   ASN A  35       5.791  -5.146  -9.164  1.00  0.00           H  
ATOM    486  HA  ASN A  35       7.075  -6.247  -6.783  1.00  0.00           H  
ATOM    487  HB2 ASN A  35       8.078  -7.898  -8.487  1.00  0.00           H  
ATOM    488  HB3 ASN A  35       6.362  -8.022  -8.131  1.00  0.00           H  
ATOM    489 HD21 ASN A  35       4.995  -8.054  -9.785  1.00  0.00           H  
ATOM    490 HD22 ASN A  35       5.380  -7.639 -11.417  1.00  0.00           H  
ATOM    491  N   ARG A  36       9.415  -5.528  -7.070  1.00  0.00           N  
ATOM    492  CA  ARG A  36      10.755  -4.946  -7.122  1.00  0.00           C  
ATOM    493  C   ARG A  36      11.784  -5.995  -7.554  1.00  0.00           C  
ATOM    494  O   ARG A  36      12.424  -5.793  -8.607  1.00  0.00           O  
ATOM    495  CB  ARG A  36      11.126  -4.357  -5.754  1.00  0.00           C  
ATOM    496  CG  ARG A  36      12.037  -3.141  -5.834  1.00  0.00           C  
ATOM    497  CD  ARG A  36      12.366  -2.599  -4.451  1.00  0.00           C  
ATOM    498  NE  ARG A  36      13.237  -1.419  -4.516  1.00  0.00           N  
ATOM    499  CZ  ARG A  36      13.618  -0.693  -3.456  1.00  0.00           C  
ATOM    500  NH1 ARG A  36      13.215  -1.006  -2.224  1.00  0.00           N  
ATOM    501  NH2 ARG A  36      14.409   0.357  -3.632  1.00  0.00           N  
ATOM    502  OXT ARG A  36      11.932  -7.013  -6.842  1.00  0.00           O  
ATOM    503  H   ARG A  36       9.154  -6.046  -6.277  1.00  0.00           H  
ATOM    504  HA  ARG A  36      10.741  -4.152  -7.854  1.00  0.00           H  
ATOM    505  HB2 ARG A  36      10.219  -4.065  -5.244  1.00  0.00           H  
ATOM    506  HB3 ARG A  36      11.626  -5.117  -5.172  1.00  0.00           H  
ATOM    507  HG2 ARG A  36      12.956  -3.423  -6.326  1.00  0.00           H  
ATOM    508  HG3 ARG A  36      11.542  -2.370  -6.406  1.00  0.00           H  
ATOM    509  HD2 ARG A  36      11.444  -2.327  -3.958  1.00  0.00           H  
ATOM    510  HD3 ARG A  36      12.864  -3.371  -3.885  1.00  0.00           H  
ATOM    511  HE  ARG A  36      13.557  -1.150  -5.402  1.00  0.00           H  
ATOM    512 HH11 ARG A  36      12.619  -1.795  -2.079  1.00  0.00           H  
ATOM    513 HH12 ARG A  36      13.510  -0.452  -1.447  1.00  0.00           H  
ATOM    514 HH21 ARG A  36      14.697   0.903  -2.845  1.00  0.00           H  
ATOM    515 HH22 ARG A  36      14.718   0.601  -4.551  1.00  0.00           H  
TER     516      ARG A  36                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  N   PCA A   1       1.559 -14.283  -4.019  1.00  0.00           N  
HETATM    2  CA  PCA A   1       0.358 -15.172  -4.163  1.00  0.00           C  
HETATM    3  CB  PCA A   1       0.554 -16.272  -3.169  1.00  0.00           C  
HETATM    4  CG  PCA A   1       1.869 -16.005  -2.519  1.00  0.00           C  
HETATM    5  CD  PCA A   1       2.532 -14.807  -3.206  1.00  0.00           C  
HETATM    6  OE  PCA A   1       3.743 -14.885  -3.501  1.00  0.00           O  
HETATM    7  C   PCA A   1      -0.956 -14.431  -3.898  1.00  0.00           C  
HETATM    8  O   PCA A   1      -2.032 -14.946  -4.211  1.00  0.00           O  
HETATM    9  H   PCA A   1       2.427 -14.823  -4.212  1.00  0.00           H  
HETATM   10  HA  PCA A   1       0.343 -15.581  -5.160  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -0.240 -16.252  -2.431  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       0.585 -17.231  -3.665  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       1.718 -15.779  -1.472  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       2.511 -16.867  -2.625  1.00  0.00           H  
ATOM     15  N   CYS A   2      -0.859 -13.225  -3.321  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -2.040 -12.413  -3.011  1.00  0.00           C  
ATOM     17  C   CYS A   2      -1.920 -10.984  -3.565  1.00  0.00           C  
ATOM     18  O   CYS A   2      -2.871 -10.201  -3.476  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -2.274 -12.380  -1.495  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -0.976 -11.518  -0.548  1.00  0.00           S  
ATOM     21  H   CYS A   2       0.029 -12.875  -3.102  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -2.889 -12.888  -3.479  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -3.210 -11.882  -1.295  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -2.329 -13.394  -1.127  1.00  0.00           H  
ATOM     25  N   LYS A   3      -0.751 -10.655  -4.145  1.00  0.00           N  
ATOM     26  CA  LYS A   3      -0.501  -9.322  -4.721  1.00  0.00           C  
ATOM     27  C   LYS A   3      -1.237  -9.149  -6.071  1.00  0.00           C  
ATOM     28  O   LYS A   3      -1.324 -10.114  -6.836  1.00  0.00           O  
ATOM     29  CB  LYS A   3       1.011  -9.072  -4.923  1.00  0.00           C  
ATOM     30  CG  LYS A   3       1.700 -10.079  -5.838  1.00  0.00           C  
ATOM     31  CD  LYS A   3       2.339 -11.219  -5.057  1.00  0.00           C  
ATOM     32  CE  LYS A   3       3.011 -12.229  -5.978  1.00  0.00           C  
ATOM     33  NZ  LYS A   3       4.282 -11.706  -6.556  1.00  0.00           N  
ATOM     34  H   LYS A   3      -0.040 -11.326  -4.184  1.00  0.00           H  
ATOM     35  HA  LYS A   3      -0.881  -8.600  -4.023  1.00  0.00           H  
ATOM     36  HB2 LYS A   3       1.141  -8.086  -5.352  1.00  0.00           H  
ATOM     37  HB3 LYS A   3       1.508  -9.098  -3.966  1.00  0.00           H  
ATOM     38  HG2 LYS A   3       0.965 -10.484  -6.514  1.00  0.00           H  
ATOM     39  HG3 LYS A   3       2.465  -9.564  -6.401  1.00  0.00           H  
ATOM     40  HD2 LYS A   3       3.082 -10.811  -4.387  1.00  0.00           H  
ATOM     41  HD3 LYS A   3       1.576 -11.722  -4.483  1.00  0.00           H  
ATOM     42  HE2 LYS A   3       3.225 -13.124  -5.415  1.00  0.00           H  
ATOM     43  HE3 LYS A   3       2.331 -12.467  -6.784  1.00  0.00           H  
ATOM     44  HZ1 LYS A   3       4.096 -10.846  -7.110  1.00  0.00           H  
ATOM     45  HZ2 LYS A   3       4.711 -12.420  -7.180  1.00  0.00           H  
ATOM     46  HZ3 LYS A   3       4.953 -11.478  -5.795  1.00  0.00           H  
ATOM     47  N   PRO A   4      -1.778  -7.936  -6.389  1.00  0.00           N  
ATOM     48  CA  PRO A   4      -2.481  -7.695  -7.655  1.00  0.00           C  
ATOM     49  C   PRO A   4      -1.577  -7.137  -8.766  1.00  0.00           C  
ATOM     50  O   PRO A   4      -1.928  -7.206  -9.947  1.00  0.00           O  
ATOM     51  CB  PRO A   4      -3.539  -6.651  -7.260  1.00  0.00           C  
ATOM     52  CG  PRO A   4      -3.172  -6.159  -5.881  1.00  0.00           C  
ATOM     53  CD  PRO A   4      -1.805  -6.709  -5.565  1.00  0.00           C  
ATOM     54  HA  PRO A   4      -2.968  -8.588  -8.009  1.00  0.00           H  
ATOM     55  HB2 PRO A   4      -3.528  -5.839  -7.975  1.00  0.00           H  
ATOM     56  HB3 PRO A   4      -4.517  -7.108  -7.238  1.00  0.00           H  
ATOM     57  HG2 PRO A   4      -3.151  -5.080  -5.872  1.00  0.00           H  
ATOM     58  HG3 PRO A   4      -3.887  -6.522  -5.159  1.00  0.00           H  
ATOM     59  HD2 PRO A   4      -1.033  -6.014  -5.874  1.00  0.00           H  
ATOM     60  HD3 PRO A   4      -1.718  -6.934  -4.516  1.00  0.00           H  
ATOM     61  N   ASN A   5      -0.401  -6.604  -8.361  1.00  0.00           N  
ATOM     62  CA  ASN A   5       0.604  -5.978  -9.266  1.00  0.00           C  
ATOM     63  C   ASN A   5      -0.053  -5.034 -10.282  1.00  0.00           C  
ATOM     64  O   ASN A   5      -0.566  -5.464 -11.324  1.00  0.00           O  
ATOM     65  CB  ASN A   5       1.532  -6.994  -9.987  1.00  0.00           C  
ATOM     66  CG  ASN A   5       1.173  -8.456  -9.775  1.00  0.00           C  
ATOM     67  OD1 ASN A   5       0.322  -9.007 -10.473  1.00  0.00           O  
ATOM     68  ND2 ASN A   5       1.833  -9.091  -8.814  1.00  0.00           N  
ATOM     69  H   ASN A   5      -0.197  -6.636  -7.405  1.00  0.00           H  
ATOM     70  HA  ASN A   5       1.224  -5.362  -8.628  1.00  0.00           H  
ATOM     71  HB2 ASN A   5       1.505  -6.795 -11.044  1.00  0.00           H  
ATOM     72  HB3 ASN A   5       2.546  -6.843  -9.632  1.00  0.00           H  
ATOM     73 HD21 ASN A   5       2.504  -8.589  -8.305  1.00  0.00           H  
ATOM     74 HD22 ASN A   5       1.624 -10.035  -8.654  1.00  0.00           H  
ATOM     75  N   GLY A   6      -0.029  -3.745  -9.947  1.00  0.00           N  
ATOM     76  CA  GLY A   6      -0.628  -2.721 -10.786  1.00  0.00           C  
ATOM     77  C   GLY A   6      -1.819  -2.054 -10.115  1.00  0.00           C  
ATOM     78  O   GLY A   6      -2.589  -1.351 -10.776  1.00  0.00           O  
ATOM     79  H   GLY A   6       0.406  -3.483  -9.109  1.00  0.00           H  
ATOM     80  HA2 GLY A   6       0.116  -1.970 -11.008  1.00  0.00           H  
ATOM     81  HA3 GLY A   6      -0.955  -3.173 -11.711  1.00  0.00           H  
ATOM     82  N   ALA A   7      -1.964  -2.278  -8.798  1.00  0.00           N  
ATOM     83  CA  ALA A   7      -3.067  -1.697  -8.024  1.00  0.00           C  
ATOM     84  C   ALA A   7      -2.613  -0.441  -7.295  1.00  0.00           C  
ATOM     85  O   ALA A   7      -1.436  -0.311  -6.969  1.00  0.00           O  
ATOM     86  CB  ALA A   7      -3.613  -2.710  -7.032  1.00  0.00           C  
ATOM     87  H   ALA A   7      -1.311  -2.847  -8.339  1.00  0.00           H  
ATOM     88  HA  ALA A   7      -3.858  -1.437  -8.713  1.00  0.00           H  
ATOM     89  HB1 ALA A   7      -2.869  -2.903  -6.273  1.00  0.00           H  
ATOM     90  HB2 ALA A   7      -3.848  -3.627  -7.548  1.00  0.00           H  
ATOM     91  HB3 ALA A   7      -4.505  -2.317  -6.570  1.00  0.00           H  
ATOM     92  N   LYS A   8      -3.551   0.474  -7.034  1.00  0.00           N  
ATOM     93  CA  LYS A   8      -3.238   1.730  -6.353  1.00  0.00           C  
ATOM     94  C   LYS A   8      -3.460   1.657  -4.845  1.00  0.00           C  
ATOM     95  O   LYS A   8      -4.471   1.125  -4.375  1.00  0.00           O  
ATOM     96  CB  LYS A   8      -4.078   2.860  -6.940  1.00  0.00           C  
ATOM     97  CG  LYS A   8      -3.279   3.834  -7.785  1.00  0.00           C  
ATOM     98  CD  LYS A   8      -4.178   4.593  -8.742  1.00  0.00           C  
ATOM     99  CE  LYS A   8      -3.408   5.651  -9.515  1.00  0.00           C  
ATOM    100  NZ  LYS A   8      -4.286   6.403 -10.454  1.00  0.00           N  
ATOM    101  H   LYS A   8      -4.474   0.307  -7.317  1.00  0.00           H  
ATOM    102  HA  LYS A   8      -2.196   1.947  -6.533  1.00  0.00           H  
ATOM    103  HB2 LYS A   8      -4.853   2.433  -7.559  1.00  0.00           H  
ATOM    104  HB3 LYS A   8      -4.537   3.410  -6.131  1.00  0.00           H  
ATOM    105  HG2 LYS A   8      -2.781   4.539  -7.134  1.00  0.00           H  
ATOM    106  HG3 LYS A   8      -2.542   3.285  -8.353  1.00  0.00           H  
ATOM    107  HD2 LYS A   8      -4.611   3.893  -9.441  1.00  0.00           H  
ATOM    108  HD3 LYS A   8      -4.964   5.071  -8.176  1.00  0.00           H  
ATOM    109  HE2 LYS A   8      -2.970   6.345  -8.813  1.00  0.00           H  
ATOM    110  HE3 LYS A   8      -2.624   5.167 -10.079  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8      -4.716   5.751 -11.142  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8      -3.732   7.115 -10.970  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8      -5.043   6.883  -9.928  1.00  0.00           H  
ATOM    114  N   CYS A   9      -2.491   2.204  -4.107  1.00  0.00           N  
ATOM    115  CA  CYS A   9      -2.534   2.267  -2.645  1.00  0.00           C  
ATOM    116  C   CYS A   9      -2.876   3.690  -2.211  1.00  0.00           C  
ATOM    117  O   CYS A   9      -2.487   4.652  -2.873  1.00  0.00           O  
ATOM    118  CB  CYS A   9      -1.179   1.860  -2.054  1.00  0.00           C  
ATOM    119  SG  CYS A   9      -0.808   0.074  -2.128  1.00  0.00           S  
ATOM    120  H   CYS A   9      -1.713   2.583  -4.566  1.00  0.00           H  
ATOM    121  HA  CYS A   9      -3.303   1.592  -2.290  1.00  0.00           H  
ATOM    122  HB2 CYS A   9      -0.398   2.374  -2.593  1.00  0.00           H  
ATOM    123  HB3 CYS A   9      -1.147   2.161  -1.018  1.00  0.00           H  
ATOM    124  N   THR A  10      -3.615   3.819  -1.109  1.00  0.00           N  
ATOM    125  CA  THR A  10      -4.013   5.133  -0.590  1.00  0.00           C  
ATOM    126  C   THR A  10      -4.121   5.122   0.934  1.00  0.00           C  
ATOM    127  O   THR A  10      -4.126   4.057   1.557  1.00  0.00           O  
ATOM    128  CB  THR A  10      -5.356   5.606  -1.199  1.00  0.00           C  
ATOM    129  OG1 THR A  10      -6.284   4.518  -1.257  1.00  0.00           O  
ATOM    130  CG2 THR A  10      -5.143   6.180  -2.594  1.00  0.00           C  
ATOM    131  H   THR A  10      -3.900   3.013  -0.631  1.00  0.00           H  
ATOM    132  HA  THR A  10      -3.248   5.842  -0.876  1.00  0.00           H  
ATOM    133  HB  THR A  10      -5.764   6.383  -0.567  1.00  0.00           H  
ATOM    134  HG1 THR A  10      -5.801   3.694  -1.355  1.00  0.00           H  
ATOM    135 HG21 THR A  10      -4.717   5.422  -3.235  1.00  0.00           H  
ATOM    136 HG22 THR A  10      -4.468   7.022  -2.538  1.00  0.00           H  
ATOM    137 HG23 THR A  10      -6.089   6.505  -2.999  1.00  0.00           H  
ATOM    138  N   GLU A  11      -4.240   6.326   1.521  1.00  0.00           N  
ATOM    139  CA  GLU A  11      -4.342   6.514   2.988  1.00  0.00           C  
ATOM    140  C   GLU A  11      -5.517   5.748   3.605  1.00  0.00           C  
ATOM    141  O   GLU A  11      -5.559   5.536   4.820  1.00  0.00           O  
ATOM    142  CB  GLU A  11      -4.493   8.003   3.330  1.00  0.00           C  
ATOM    143  CG  GLU A  11      -3.494   8.904   2.627  1.00  0.00           C  
ATOM    144  CD  GLU A  11      -3.456  10.303   3.209  1.00  0.00           C  
ATOM    145  OE1 GLU A  11      -2.647  10.540   4.132  1.00  0.00           O  
ATOM    146  OE2 GLU A  11      -4.233  11.161   2.743  1.00  0.00           O  
ATOM    147  H   GLU A  11      -4.261   7.122   0.950  1.00  0.00           H  
ATOM    148  HA  GLU A  11      -3.427   6.152   3.426  1.00  0.00           H  
ATOM    149  HB2 GLU A  11      -5.487   8.322   3.053  1.00  0.00           H  
ATOM    150  HB3 GLU A  11      -4.370   8.127   4.396  1.00  0.00           H  
ATOM    151  HG2 GLU A  11      -2.514   8.462   2.712  1.00  0.00           H  
ATOM    152  HG3 GLU A  11      -3.769   8.968   1.584  1.00  0.00           H  
ATOM    153  N   ILE A  12      -6.462   5.352   2.758  1.00  0.00           N  
ATOM    154  CA  ILE A  12      -7.648   4.616   3.200  1.00  0.00           C  
ATOM    155  C   ILE A  12      -7.769   3.234   2.551  1.00  0.00           C  
ATOM    156  O   ILE A  12      -8.581   2.419   3.001  1.00  0.00           O  
ATOM    157  CB  ILE A  12      -8.969   5.395   2.929  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -8.753   6.658   2.070  1.00  0.00           C  
ATOM    159  CG2 ILE A  12      -9.634   5.766   4.244  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -8.580   6.380   0.588  1.00  0.00           C  
ATOM    161  H   ILE A  12      -6.364   5.574   1.808  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -7.562   4.481   4.267  1.00  0.00           H  
ATOM    163  HB  ILE A  12      -9.633   4.727   2.403  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -9.606   7.310   2.183  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -7.868   7.171   2.416  1.00  0.00           H  
ATOM    166 HG21 ILE A  12      -8.968   6.392   4.821  1.00  0.00           H  
ATOM    167 HG22 ILE A  12      -9.857   4.868   4.801  1.00  0.00           H  
ATOM    168 HG23 ILE A  12     -10.550   6.303   4.046  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -8.381   7.306   0.069  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -9.482   5.934   0.198  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -7.751   5.703   0.445  1.00  0.00           H  
ATOM    172  N   SER A  13      -6.970   2.957   1.502  1.00  0.00           N  
ATOM    173  CA  SER A  13      -7.045   1.662   0.818  1.00  0.00           C  
ATOM    174  C   SER A  13      -5.679   1.073   0.504  1.00  0.00           C  
ATOM    175  O   SER A  13      -4.747   1.790   0.142  1.00  0.00           O  
ATOM    176  CB  SER A  13      -7.865   1.780  -0.471  1.00  0.00           C  
ATOM    177  OG  SER A  13      -9.187   2.211  -0.197  1.00  0.00           O  
ATOM    178  H   SER A  13      -6.326   3.629   1.194  1.00  0.00           H  
ATOM    179  HA  SER A  13      -7.543   0.986   1.483  1.00  0.00           H  
ATOM    180  HB2 SER A  13      -7.396   2.497  -1.129  1.00  0.00           H  
ATOM    181  HB3 SER A  13      -7.907   0.817  -0.958  1.00  0.00           H  
ATOM    182  HG  SER A  13      -9.258   3.153  -0.368  1.00  0.00           H  
ATOM    183  N   ILE A  14      -5.592  -0.257   0.649  1.00  0.00           N  
ATOM    184  CA  ILE A  14      -4.363  -1.024   0.388  1.00  0.00           C  
ATOM    185  C   ILE A  14      -4.707  -2.476   0.000  1.00  0.00           C  
ATOM    186  O   ILE A  14      -5.601  -3.068   0.610  1.00  0.00           O  
ATOM    187  CB  ILE A  14      -3.371  -1.056   1.608  1.00  0.00           C  
ATOM    188  CG1 ILE A  14      -4.025  -1.596   2.896  1.00  0.00           C  
ATOM    189  CG2 ILE A  14      -2.772   0.313   1.871  1.00  0.00           C  
ATOM    190  CD1 ILE A  14      -3.792  -3.079   3.106  1.00  0.00           C  
ATOM    191  H   ILE A  14      -6.393  -0.745   0.928  1.00  0.00           H  
ATOM    192  HA  ILE A  14      -3.857  -0.555  -0.445  1.00  0.00           H  
ATOM    193  HB  ILE A  14      -2.556  -1.713   1.340  1.00  0.00           H  
ATOM    194 HG12 ILE A  14      -3.616  -1.072   3.749  1.00  0.00           H  
ATOM    195 HG13 ILE A  14      -5.090  -1.428   2.852  1.00  0.00           H  
ATOM    196 HG21 ILE A  14      -2.228   0.644   0.999  1.00  0.00           H  
ATOM    197 HG22 ILE A  14      -2.100   0.256   2.715  1.00  0.00           H  
ATOM    198 HG23 ILE A  14      -3.565   1.014   2.089  1.00  0.00           H  
ATOM    199 HD11 ILE A  14      -4.269  -3.394   4.019  1.00  0.00           H  
ATOM    200 HD12 ILE A  14      -2.731  -3.271   3.166  1.00  0.00           H  
ATOM    201 HD13 ILE A  14      -4.208  -3.628   2.272  1.00  0.00           H  
ATOM    202  N   PRO A  15      -4.015  -3.076  -1.014  1.00  0.00           N  
ATOM    203  CA  PRO A  15      -4.255  -4.479  -1.408  1.00  0.00           C  
ATOM    204  C   PRO A  15      -3.560  -5.466  -0.425  1.00  0.00           C  
ATOM    205  O   PRO A  15      -3.030  -5.010   0.593  1.00  0.00           O  
ATOM    206  CB  PRO A  15      -3.649  -4.526  -2.816  1.00  0.00           C  
ATOM    207  CG  PRO A  15      -2.534  -3.550  -2.787  1.00  0.00           C  
ATOM    208  CD  PRO A  15      -2.975  -2.440  -1.869  1.00  0.00           C  
ATOM    209  HA  PRO A  15      -5.312  -4.701  -1.454  1.00  0.00           H  
ATOM    210  HB2 PRO A  15      -3.287  -5.522  -3.030  1.00  0.00           H  
ATOM    211  HB3 PRO A  15      -4.383  -4.229  -3.547  1.00  0.00           H  
ATOM    212  HG2 PRO A  15      -1.641  -4.034  -2.401  1.00  0.00           H  
ATOM    213  HG3 PRO A  15      -2.359  -3.168  -3.777  1.00  0.00           H  
ATOM    214  HD2 PRO A  15      -2.145  -2.093  -1.271  1.00  0.00           H  
ATOM    215  HD3 PRO A  15      -3.395  -1.624  -2.440  1.00  0.00           H  
ATOM    216  N   PRO A  16      -3.536  -6.818  -0.680  1.00  0.00           N  
ATOM    217  CA  PRO A  16      -2.893  -7.773   0.239  1.00  0.00           C  
ATOM    218  C   PRO A  16      -1.362  -7.786   0.118  1.00  0.00           C  
ATOM    219  O   PRO A  16      -0.659  -7.668   1.124  1.00  0.00           O  
ATOM    220  CB  PRO A  16      -3.485  -9.137  -0.174  1.00  0.00           C  
ATOM    221  CG  PRO A  16      -4.496  -8.851  -1.240  1.00  0.00           C  
ATOM    222  CD  PRO A  16      -4.119  -7.534  -1.835  1.00  0.00           C  
ATOM    223  HA  PRO A  16      -3.160  -7.562   1.265  1.00  0.00           H  
ATOM    224  HB2 PRO A  16      -2.695  -9.772  -0.553  1.00  0.00           H  
ATOM    225  HB3 PRO A  16      -3.962  -9.606   0.673  1.00  0.00           H  
ATOM    226  HG2 PRO A  16      -4.464  -9.625  -1.995  1.00  0.00           H  
ATOM    227  HG3 PRO A  16      -5.482  -8.787  -0.809  1.00  0.00           H  
ATOM    228  HD2 PRO A  16      -3.386  -7.672  -2.618  1.00  0.00           H  
ATOM    229  HD3 PRO A  16      -4.989  -7.018  -2.212  1.00  0.00           H  
ATOM    230  N   CYS A  17      -0.864  -7.913  -1.135  1.00  0.00           N  
ATOM    231  CA  CYS A  17       0.582  -7.963  -1.463  1.00  0.00           C  
ATOM    232  C   CYS A  17       1.363  -8.926  -0.551  1.00  0.00           C  
ATOM    233  O   CYS A  17       1.697  -8.591   0.593  1.00  0.00           O  
ATOM    234  CB  CYS A  17       1.224  -6.562  -1.448  1.00  0.00           C  
ATOM    235  SG  CYS A  17       0.205  -5.253  -2.218  1.00  0.00           S  
ATOM    236  H   CYS A  17      -1.503  -7.977  -1.875  1.00  0.00           H  
ATOM    237  HA  CYS A  17       0.650  -8.346  -2.463  1.00  0.00           H  
ATOM    238  HB2 CYS A  17       1.413  -6.274  -0.425  1.00  0.00           H  
ATOM    239  HB3 CYS A  17       2.165  -6.605  -1.981  1.00  0.00           H  
ATOM    240  N   CYS A  18       1.639 -10.126  -1.074  1.00  0.00           N  
ATOM    241  CA  CYS A  18       2.376 -11.157  -0.332  1.00  0.00           C  
ATOM    242  C   CYS A  18       3.879 -11.058  -0.575  1.00  0.00           C  
ATOM    243  O   CYS A  18       4.679 -11.367   0.313  1.00  0.00           O  
ATOM    244  CB  CYS A  18       1.877 -12.551  -0.716  1.00  0.00           C  
ATOM    245  SG  CYS A  18       0.277 -13.008   0.028  1.00  0.00           S  
ATOM    246  H   CYS A  18       1.340 -10.324  -1.987  1.00  0.00           H  
ATOM    247  HA  CYS A  18       2.189 -10.997   0.714  1.00  0.00           H  
ATOM    248  HB2 CYS A  18       1.764 -12.602  -1.789  1.00  0.00           H  
ATOM    249  HB3 CYS A  18       2.607 -13.284  -0.403  1.00  0.00           H  
ATOM    250  N   SER A  19       4.246 -10.626  -1.781  1.00  0.00           N  
ATOM    251  CA  SER A  19       5.651 -10.471  -2.164  1.00  0.00           C  
ATOM    252  C   SER A  19       5.913  -9.098  -2.775  1.00  0.00           C  
ATOM    253  O   SER A  19       7.062  -8.649  -2.838  1.00  0.00           O  
ATOM    254  CB  SER A  19       6.068 -11.559  -3.155  1.00  0.00           C  
ATOM    255  OG  SER A  19       5.856 -12.852  -2.615  1.00  0.00           O  
ATOM    256  H   SER A  19       3.545 -10.397  -2.429  1.00  0.00           H  
ATOM    257  HA  SER A  19       6.243 -10.563  -1.269  1.00  0.00           H  
ATOM    258  HB2 SER A  19       5.486 -11.459  -4.059  1.00  0.00           H  
ATOM    259  HB3 SER A  19       7.117 -11.445  -3.390  1.00  0.00           H  
ATOM    260  HG  SER A  19       5.608 -13.456  -3.318  1.00  0.00           H  
ATOM    261  N   ASN A  20       4.837  -8.442  -3.221  1.00  0.00           N  
ATOM    262  CA  ASN A  20       4.920  -7.117  -3.829  1.00  0.00           C  
ATOM    263  C   ASN A  20       4.911  -6.021  -2.756  1.00  0.00           C  
ATOM    264  O   ASN A  20       4.934  -6.321  -1.558  1.00  0.00           O  
ATOM    265  CB  ASN A  20       3.758  -6.931  -4.814  1.00  0.00           C  
ATOM    266  CG  ASN A  20       3.935  -7.707  -6.118  1.00  0.00           C  
ATOM    267  OD1 ASN A  20       3.469  -7.274  -7.171  1.00  0.00           O  
ATOM    268  ND2 ASN A  20       4.599  -8.861  -6.058  1.00  0.00           N  
ATOM    269  H   ASN A  20       3.958  -8.867  -3.136  1.00  0.00           H  
ATOM    270  HA  ASN A  20       5.850  -7.062  -4.375  1.00  0.00           H  
ATOM    271  HB2 ASN A  20       2.848  -7.261  -4.343  1.00  0.00           H  
ATOM    272  HB3 ASN A  20       3.667  -5.881  -5.054  1.00  0.00           H  
ATOM    273 HD21 ASN A  20       4.938  -9.156  -5.187  1.00  0.00           H  
ATOM    274 HD22 ASN A  20       4.715  -9.372  -6.887  1.00  0.00           H  
ATOM    275  N   PHE A  21       4.880  -4.761  -3.194  1.00  0.00           N  
ATOM    276  CA  PHE A  21       4.888  -3.625  -2.278  1.00  0.00           C  
ATOM    277  C   PHE A  21       3.645  -2.762  -2.433  1.00  0.00           C  
ATOM    278  O   PHE A  21       3.035  -2.739  -3.493  1.00  0.00           O  
ATOM    279  CB  PHE A  21       6.148  -2.766  -2.507  1.00  0.00           C  
ATOM    280  CG  PHE A  21       6.359  -2.261  -3.924  1.00  0.00           C  
ATOM    281  CD1 PHE A  21       5.594  -1.219  -4.439  1.00  0.00           C  
ATOM    282  CD2 PHE A  21       7.350  -2.808  -4.717  1.00  0.00           C  
ATOM    283  CE1 PHE A  21       5.823  -0.739  -5.714  1.00  0.00           C  
ATOM    284  CE2 PHE A  21       7.578  -2.337  -5.996  1.00  0.00           C  
ATOM    285  CZ  PHE A  21       6.816  -1.299  -6.493  1.00  0.00           C  
ATOM    286  H   PHE A  21       4.851  -4.593  -4.158  1.00  0.00           H  
ATOM    287  HA  PHE A  21       4.912  -4.014  -1.271  1.00  0.00           H  
ATOM    288  HB2 PHE A  21       6.096  -1.901  -1.868  1.00  0.00           H  
ATOM    289  HB3 PHE A  21       7.015  -3.349  -2.237  1.00  0.00           H  
ATOM    290  HD1 PHE A  21       4.804  -0.790  -3.834  1.00  0.00           H  
ATOM    291  HD2 PHE A  21       7.937  -3.625  -4.334  1.00  0.00           H  
ATOM    292  HE1 PHE A  21       5.222   0.070  -6.104  1.00  0.00           H  
ATOM    293  HE2 PHE A  21       8.355  -2.777  -6.603  1.00  0.00           H  
ATOM    294  HZ  PHE A  21       6.998  -0.924  -7.490  1.00  0.00           H  
ATOM    295  N   CYS A  22       3.301  -2.047  -1.368  1.00  0.00           N  
ATOM    296  CA  CYS A  22       2.172  -1.129  -1.379  1.00  0.00           C  
ATOM    297  C   CYS A  22       2.705   0.264  -1.075  1.00  0.00           C  
ATOM    298  O   CYS A  22       3.085   0.565   0.063  1.00  0.00           O  
ATOM    299  CB  CYS A  22       1.101  -1.554  -0.366  1.00  0.00           C  
ATOM    300  SG  CYS A  22      -0.307  -0.398  -0.213  1.00  0.00           S  
ATOM    301  H   CYS A  22       3.826  -2.140  -0.545  1.00  0.00           H  
ATOM    302  HA  CYS A  22       1.749  -1.132  -2.373  1.00  0.00           H  
ATOM    303  HB2 CYS A  22       0.704  -2.514  -0.660  1.00  0.00           H  
ATOM    304  HB3 CYS A  22       1.559  -1.646   0.609  1.00  0.00           H  
ATOM    305  N   LEU A  23       2.751   1.106  -2.115  1.00  0.00           N  
ATOM    306  CA  LEU A  23       3.278   2.468  -2.001  1.00  0.00           C  
ATOM    307  C   LEU A  23       2.297   3.429  -1.320  1.00  0.00           C  
ATOM    308  O   LEU A  23       2.014   4.531  -1.807  1.00  0.00           O  
ATOM    309  CB  LEU A  23       3.701   2.979  -3.384  1.00  0.00           C  
ATOM    310  CG  LEU A  23       5.058   2.478  -3.899  1.00  0.00           C  
ATOM    311  CD1 LEU A  23       5.321   3.038  -5.284  1.00  0.00           C  
ATOM    312  CD2 LEU A  23       6.199   2.859  -2.953  1.00  0.00           C  
ATOM    313  H   LEU A  23       2.422   0.799  -2.985  1.00  0.00           H  
ATOM    314  HA  LEU A  23       4.160   2.410  -1.381  1.00  0.00           H  
ATOM    315  HB2 LEU A  23       2.946   2.673  -4.094  1.00  0.00           H  
ATOM    316  HB3 LEU A  23       3.722   4.055  -3.356  1.00  0.00           H  
ATOM    317  HG  LEU A  23       5.024   1.398  -3.979  1.00  0.00           H  
ATOM    318 HD11 LEU A  23       4.611   2.622  -5.980  1.00  0.00           H  
ATOM    319 HD12 LEU A  23       6.323   2.781  -5.591  1.00  0.00           H  
ATOM    320 HD13 LEU A  23       5.216   4.114  -5.261  1.00  0.00           H  
ATOM    321 HD21 LEU A  23       6.271   2.127  -2.162  1.00  0.00           H  
ATOM    322 HD22 LEU A  23       6.000   3.831  -2.525  1.00  0.00           H  
ATOM    323 HD23 LEU A  23       7.127   2.891  -3.502  1.00  0.00           H  
ATOM    324  N   ARG A  24       1.819   2.996  -0.157  1.00  0.00           N  
ATOM    325  CA  ARG A  24       0.891   3.777   0.663  1.00  0.00           C  
ATOM    326  C   ARG A  24       1.690   4.818   1.465  1.00  0.00           C  
ATOM    327  O   ARG A  24       1.836   4.726   2.691  1.00  0.00           O  
ATOM    328  CB  ARG A  24       0.086   2.832   1.583  1.00  0.00           C  
ATOM    329  CG  ARG A  24      -1.264   3.378   2.072  1.00  0.00           C  
ATOM    330  CD  ARG A  24      -1.115   4.317   3.268  1.00  0.00           C  
ATOM    331  NE  ARG A  24      -2.325   4.354   4.092  1.00  0.00           N  
ATOM    332  CZ  ARG A  24      -2.342   4.224   5.427  1.00  0.00           C  
ATOM    333  NH1 ARG A  24      -1.216   4.047   6.118  1.00  0.00           N  
ATOM    334  NH2 ARG A  24      -3.496   4.268   6.077  1.00  0.00           N  
ATOM    335  H   ARG A  24       2.109   2.115   0.159  1.00  0.00           H  
ATOM    336  HA  ARG A  24       0.213   4.293  -0.002  1.00  0.00           H  
ATOM    337  HB2 ARG A  24      -0.103   1.916   1.044  1.00  0.00           H  
ATOM    338  HB3 ARG A  24       0.691   2.603   2.447  1.00  0.00           H  
ATOM    339  HG2 ARG A  24      -1.743   3.913   1.264  1.00  0.00           H  
ATOM    340  HG3 ARG A  24      -1.893   2.544   2.362  1.00  0.00           H  
ATOM    341  HD2 ARG A  24      -0.290   3.979   3.876  1.00  0.00           H  
ATOM    342  HD3 ARG A  24      -0.908   5.312   2.904  1.00  0.00           H  
ATOM    343  HE  ARG A  24      -3.178   4.486   3.626  1.00  0.00           H  
ATOM    344 HH11 ARG A  24      -0.338   4.010   5.641  1.00  0.00           H  
ATOM    345 HH12 ARG A  24      -1.249   3.953   7.112  1.00  0.00           H  
ATOM    346 HH21 ARG A  24      -4.350   4.397   5.572  1.00  0.00           H  
ATOM    347 HH22 ARG A  24      -3.514   4.171   7.073  1.00  0.00           H  
ATOM    348  N   TYR A  25       2.226   5.798   0.729  1.00  0.00           N  
ATOM    349  CA  TYR A  25       3.037   6.872   1.306  1.00  0.00           C  
ATOM    350  C   TYR A  25       2.163   7.984   1.895  1.00  0.00           C  
ATOM    351  O   TYR A  25       0.996   8.130   1.518  1.00  0.00           O  
ATOM    352  CB  TYR A  25       3.971   7.452   0.239  1.00  0.00           C  
ATOM    353  CG  TYR A  25       5.438   7.316   0.579  1.00  0.00           C  
ATOM    354  CD1 TYR A  25       6.102   8.310   1.288  1.00  0.00           C  
ATOM    355  CD2 TYR A  25       6.160   6.194   0.191  1.00  0.00           C  
ATOM    356  CE1 TYR A  25       7.443   8.191   1.600  1.00  0.00           C  
ATOM    357  CE2 TYR A  25       7.502   6.067   0.500  1.00  0.00           C  
ATOM    358  CZ  TYR A  25       8.137   7.067   1.204  1.00  0.00           C  
ATOM    359  OH  TYR A  25       9.473   6.944   1.513  1.00  0.00           O  
ATOM    360  H   TYR A  25       2.068   5.797  -0.237  1.00  0.00           H  
ATOM    361  HA  TYR A  25       3.637   6.441   2.092  1.00  0.00           H  
ATOM    362  HB2 TYR A  25       3.799   6.938  -0.695  1.00  0.00           H  
ATOM    363  HB3 TYR A  25       3.754   8.502   0.114  1.00  0.00           H  
ATOM    364  HD1 TYR A  25       5.555   9.189   1.597  1.00  0.00           H  
ATOM    365  HD2 TYR A  25       5.659   5.413  -0.361  1.00  0.00           H  
ATOM    366  HE1 TYR A  25       7.940   8.974   2.152  1.00  0.00           H  
ATOM    367  HE2 TYR A  25       8.046   5.187   0.189  1.00  0.00           H  
ATOM    368  HH  TYR A  25       9.614   7.194   2.429  1.00  0.00           H  
ATOM    369  N   ALA A  26       2.743   8.763   2.818  1.00  0.00           N  
ATOM    370  CA  ALA A  26       2.036   9.870   3.472  1.00  0.00           C  
ATOM    371  C   ALA A  26       2.089  11.154   2.639  1.00  0.00           C  
ATOM    372  O   ALA A  26       1.256  12.049   2.815  1.00  0.00           O  
ATOM    373  CB  ALA A  26       2.613  10.116   4.854  1.00  0.00           C  
ATOM    374  H   ALA A  26       3.674   8.585   3.067  1.00  0.00           H  
ATOM    375  HA  ALA A  26       1.006   9.578   3.590  1.00  0.00           H  
ATOM    376  HB1 ALA A  26       2.039  10.884   5.351  1.00  0.00           H  
ATOM    377  HB2 ALA A  26       3.641  10.434   4.762  1.00  0.00           H  
ATOM    378  HB3 ALA A  26       2.567   9.203   5.429  1.00  0.00           H  
ATOM    379  N   GLY A  27       3.073  11.228   1.739  1.00  0.00           N  
ATOM    380  CA  GLY A  27       3.235  12.393   0.878  1.00  0.00           C  
ATOM    381  C   GLY A  27       2.749  12.153  -0.544  1.00  0.00           C  
ATOM    382  O   GLY A  27       2.655  13.099  -1.334  1.00  0.00           O  
ATOM    383  H   GLY A  27       3.697  10.478   1.659  1.00  0.00           H  
ATOM    384  HA2 GLY A  27       2.680  13.217   1.300  1.00  0.00           H  
ATOM    385  HA3 GLY A  27       4.281  12.660   0.848  1.00  0.00           H  
ATOM    386  N   GLN A  28       2.443  10.889  -0.870  1.00  0.00           N  
ATOM    387  CA  GLN A  28       1.965  10.518  -2.204  1.00  0.00           C  
ATOM    388  C   GLN A  28       0.447  10.420  -2.246  1.00  0.00           C  
ATOM    389  O   GLN A  28      -0.195  10.965  -3.148  1.00  0.00           O  
ATOM    390  CB  GLN A  28       2.572   9.180  -2.651  1.00  0.00           C  
ATOM    391  CG  GLN A  28       4.039   9.271  -3.049  1.00  0.00           C  
ATOM    392  CD  GLN A  28       4.574   7.966  -3.605  1.00  0.00           C  
ATOM    393  OE1 GLN A  28       4.499   7.713  -4.808  1.00  0.00           O  
ATOM    394  NE2 GLN A  28       5.121   7.130  -2.731  1.00  0.00           N  
ATOM    395  H   GLN A  28       2.542  10.189  -0.191  1.00  0.00           H  
ATOM    396  HA  GLN A  28       2.273  11.284  -2.885  1.00  0.00           H  
ATOM    397  HB2 GLN A  28       2.481   8.472  -1.840  1.00  0.00           H  
ATOM    398  HB3 GLN A  28       2.010   8.812  -3.499  1.00  0.00           H  
ATOM    399  HG2 GLN A  28       4.147  10.036  -3.803  1.00  0.00           H  
ATOM    400  HG3 GLN A  28       4.618   9.540  -2.179  1.00  0.00           H  
ATOM    401 HE21 GLN A  28       5.149   7.397  -1.790  1.00  0.00           H  
ATOM    402 HE22 GLN A  28       5.476   6.278  -3.064  1.00  0.00           H  
ATOM    403  N   LYS A  29      -0.118   9.711  -1.252  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -1.579   9.477  -1.128  1.00  0.00           C  
ATOM    405  C   LYS A  29      -2.128   8.655  -2.314  1.00  0.00           C  
ATOM    406  O   LYS A  29      -3.344   8.566  -2.513  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -2.356  10.807  -0.987  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -2.093  11.539   0.322  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -2.877  12.838   0.402  1.00  0.00           C  
ATOM    410  CE  LYS A  29      -2.612  13.570   1.708  1.00  0.00           C  
ATOM    411  NZ  LYS A  29      -3.370  14.849   1.792  1.00  0.00           N  
ATOM    412  H   LYS A  29       0.474   9.332  -0.574  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -1.730   8.897  -0.226  1.00  0.00           H  
ATOM    414  HB2 LYS A  29      -2.077  11.460  -1.799  1.00  0.00           H  
ATOM    415  HB3 LYS A  29      -3.414  10.600  -1.051  1.00  0.00           H  
ATOM    416  HG2 LYS A  29      -2.386  10.903   1.145  1.00  0.00           H  
ATOM    417  HG3 LYS A  29      -1.038  11.760   0.394  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -2.586  13.474  -0.421  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -3.931  12.616   0.330  1.00  0.00           H  
ATOM    420  HE2 LYS A  29      -2.906  12.933   2.527  1.00  0.00           H  
ATOM    421  HE3 LYS A  29      -1.555  13.782   1.779  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29      -3.164  15.327   2.693  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29      -4.392  14.664   1.736  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29      -3.100  15.477   1.009  1.00  0.00           H  
ATOM    425  N   SER A  30      -1.207   8.052  -3.095  1.00  0.00           N  
ATOM    426  CA  SER A  30      -1.551   7.231  -4.263  1.00  0.00           C  
ATOM    427  C   SER A  30      -0.341   6.386  -4.680  1.00  0.00           C  
ATOM    428  O   SER A  30       0.516   6.834  -5.453  1.00  0.00           O  
ATOM    429  CB  SER A  30      -2.031   8.103  -5.442  1.00  0.00           C  
ATOM    430  OG  SER A  30      -1.083   9.109  -5.757  1.00  0.00           O  
ATOM    431  H   SER A  30      -0.259   8.157  -2.865  1.00  0.00           H  
ATOM    432  HA  SER A  30      -2.350   6.565  -3.970  1.00  0.00           H  
ATOM    433  HB2 SER A  30      -2.177   7.480  -6.311  1.00  0.00           H  
ATOM    434  HB3 SER A  30      -2.966   8.576  -5.178  1.00  0.00           H  
ATOM    435  HG  SER A  30      -1.538   9.938  -5.925  1.00  0.00           H  
ATOM    436  N   GLY A  31      -0.274   5.169  -4.136  1.00  0.00           N  
ATOM    437  CA  GLY A  31       0.819   4.261  -4.438  1.00  0.00           C  
ATOM    438  C   GLY A  31       0.431   3.182  -5.424  1.00  0.00           C  
ATOM    439  O   GLY A  31      -0.585   3.311  -6.114  1.00  0.00           O  
ATOM    440  H   GLY A  31      -0.979   4.886  -3.516  1.00  0.00           H  
ATOM    441  HA2 GLY A  31       1.640   4.830  -4.848  1.00  0.00           H  
ATOM    442  HA3 GLY A  31       1.142   3.796  -3.519  1.00  0.00           H  
ATOM    443  N   THR A  32       1.242   2.109  -5.499  1.00  0.00           N  
ATOM    444  CA  THR A  32       0.970   1.012  -6.426  1.00  0.00           C  
ATOM    445  C   THR A  32       1.613  -0.300  -5.974  1.00  0.00           C  
ATOM    446  O   THR A  32       2.836  -0.377  -5.822  1.00  0.00           O  
ATOM    447  CB  THR A  32       1.429   1.346  -7.887  1.00  0.00           C  
ATOM    448  OG1 THR A  32       1.215   0.218  -8.749  1.00  0.00           O  
ATOM    449  CG2 THR A  32       2.902   1.768  -7.962  1.00  0.00           C  
ATOM    450  H   THR A  32       2.033   2.053  -4.918  1.00  0.00           H  
ATOM    451  HA  THR A  32      -0.102   0.871  -6.445  1.00  0.00           H  
ATOM    452  HB  THR A  32       0.824   2.168  -8.247  1.00  0.00           H  
ATOM    453  HG1 THR A  32       1.564  -0.574  -8.330  1.00  0.00           H  
ATOM    454 HG21 THR A  32       3.237   1.730  -8.987  1.00  0.00           H  
ATOM    455 HG22 THR A  32       3.500   1.096  -7.362  1.00  0.00           H  
ATOM    456 HG23 THR A  32       3.006   2.774  -7.586  1.00  0.00           H  
ATOM    457  N   CYS A  33       0.776  -1.328  -5.751  1.00  0.00           N  
ATOM    458  CA  CYS A  33       1.277  -2.657  -5.387  1.00  0.00           C  
ATOM    459  C   CYS A  33       1.882  -3.301  -6.626  1.00  0.00           C  
ATOM    460  O   CYS A  33       1.176  -3.618  -7.590  1.00  0.00           O  
ATOM    461  CB  CYS A  33       0.199  -3.559  -4.766  1.00  0.00           C  
ATOM    462  SG  CYS A  33       0.835  -5.163  -4.153  1.00  0.00           S  
ATOM    463  H   CYS A  33      -0.187  -1.175  -5.813  1.00  0.00           H  
ATOM    464  HA  CYS A  33       2.069  -2.511  -4.665  1.00  0.00           H  
ATOM    465  HB2 CYS A  33      -0.243  -3.046  -3.927  1.00  0.00           H  
ATOM    466  HB3 CYS A  33      -0.566  -3.766  -5.500  1.00  0.00           H  
ATOM    467  N   ALA A  34       3.207  -3.432  -6.579  1.00  0.00           N  
ATOM    468  CA  ALA A  34       4.013  -3.968  -7.669  1.00  0.00           C  
ATOM    469  C   ALA A  34       5.149  -4.827  -7.118  1.00  0.00           C  
ATOM    470  O   ALA A  34       5.482  -4.739  -5.933  1.00  0.00           O  
ATOM    471  CB  ALA A  34       4.565  -2.813  -8.491  1.00  0.00           C  
ATOM    472  H   ALA A  34       3.662  -3.172  -5.759  1.00  0.00           H  
ATOM    473  HA  ALA A  34       3.383  -4.572  -8.304  1.00  0.00           H  
ATOM    474  HB1 ALA A  34       5.241  -3.192  -9.239  1.00  0.00           H  
ATOM    475  HB2 ALA A  34       5.091  -2.132  -7.838  1.00  0.00           H  
ATOM    476  HB3 ALA A  34       3.749  -2.291  -8.968  1.00  0.00           H  
ATOM    477  N   ASN A  35       5.747  -5.647  -7.985  1.00  0.00           N  
ATOM    478  CA  ASN A  35       6.836  -6.545  -7.584  1.00  0.00           C  
ATOM    479  C   ASN A  35       8.203  -5.933  -7.873  1.00  0.00           C  
ATOM    480  O   ASN A  35       8.433  -5.385  -8.955  1.00  0.00           O  
ATOM    481  CB  ASN A  35       6.710  -7.926  -8.264  1.00  0.00           C  
ATOM    482  CG  ASN A  35       6.355  -7.865  -9.747  1.00  0.00           C  
ATOM    483  OD1 ASN A  35       7.185  -7.503 -10.580  1.00  0.00           O  
ATOM    484  ND2 ASN A  35       5.121  -8.240 -10.077  1.00  0.00           N  
ATOM    485  H   ASN A  35       5.464  -5.630  -8.921  1.00  0.00           H  
ATOM    486  HA  ASN A  35       6.753  -6.682  -6.515  1.00  0.00           H  
ATOM    487  HB2 ASN A  35       7.650  -8.447  -8.169  1.00  0.00           H  
ATOM    488  HB3 ASN A  35       5.944  -8.494  -7.757  1.00  0.00           H  
ATOM    489 HD21 ASN A  35       4.517  -8.530  -9.362  1.00  0.00           H  
ATOM    490 HD22 ASN A  35       4.867  -8.214 -11.024  1.00  0.00           H  
ATOM    491  N   ARG A  36       9.100  -6.038  -6.889  1.00  0.00           N  
ATOM    492  CA  ARG A  36      10.455  -5.502  -7.004  1.00  0.00           C  
ATOM    493  C   ARG A  36      11.450  -6.619  -7.329  1.00  0.00           C  
ATOM    494  O   ARG A  36      11.578  -7.561  -6.515  1.00  0.00           O  
ATOM    495  CB  ARG A  36      10.851  -4.787  -5.705  1.00  0.00           C  
ATOM    496  CG  ARG A  36      11.771  -3.595  -5.918  1.00  0.00           C  
ATOM    497  CD  ARG A  36      12.103  -2.906  -4.603  1.00  0.00           C  
ATOM    498  NE  ARG A  36      12.966  -1.737  -4.798  1.00  0.00           N  
ATOM    499  CZ  ARG A  36      13.236  -0.821  -3.856  1.00  0.00           C  
ATOM    500  NH1 ARG A  36      12.717  -0.917  -2.632  1.00  0.00           N  
ATOM    501  NH2 ARG A  36      14.034   0.199  -4.143  1.00  0.00           N  
ATOM    502  OXT ARG A  36      12.093  -6.542  -8.397  1.00  0.00           O  
ATOM    503  H   ARG A  36       8.839  -6.489  -6.056  1.00  0.00           H  
ATOM    504  HA  ARG A  36      10.458  -4.788  -7.813  1.00  0.00           H  
ATOM    505  HB2 ARG A  36       9.954  -4.438  -5.214  1.00  0.00           H  
ATOM    506  HB3 ARG A  36      11.353  -5.492  -5.059  1.00  0.00           H  
ATOM    507  HG2 ARG A  36      12.688  -3.938  -6.372  1.00  0.00           H  
ATOM    508  HG3 ARG A  36      11.284  -2.889  -6.573  1.00  0.00           H  
ATOM    509  HD2 ARG A  36      11.182  -2.587  -4.138  1.00  0.00           H  
ATOM    510  HD3 ARG A  36      12.606  -3.611  -3.958  1.00  0.00           H  
ATOM    511  HE  ARG A  36      13.372  -1.624  -5.683  1.00  0.00           H  
ATOM    512 HH11 ARG A  36      12.114  -1.681  -2.404  1.00  0.00           H  
ATOM    513 HH12 ARG A  36      12.930  -0.224  -1.944  1.00  0.00           H  
ATOM    514 HH21 ARG A  36      14.240   0.885  -3.445  1.00  0.00           H  
ATOM    515 HH22 ARG A  36      14.430   0.281  -5.057  1.00  0.00           H  
TER     516      ARG A  36                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  N   PCA A   1       1.534 -14.180  -4.564  1.00  0.00           N  
HETATM    2  CA  PCA A   1       0.416 -15.124  -4.236  1.00  0.00           C  
HETATM    3  CB  PCA A   1       0.879 -15.902  -3.047  1.00  0.00           C  
HETATM    4  CG  PCA A   1       2.265 -15.431  -2.765  1.00  0.00           C  
HETATM    5  CD  PCA A   1       2.604 -14.274  -3.711  1.00  0.00           C  
HETATM    6  OE  PCA A   1       3.241 -13.301  -3.257  1.00  0.00           O  
HETATM    7  C   PCA A   1      -0.891 -14.395  -3.937  1.00  0.00           C  
HETATM    8  O   PCA A   1      -1.975 -14.932  -4.179  1.00  0.00           O  
HETATM    9  H   PCA A   1       1.709 -13.541  -3.763  1.00  0.00           H  
HETATM   10  HA  PCA A   1       0.269 -15.787  -5.068  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       0.235 -15.700  -2.198  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       0.897 -16.959  -3.266  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       2.331 -15.089  -1.740  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       2.965 -16.235  -2.934  1.00  0.00           H  
ATOM     15  N   CYS A   2      -0.776 -13.174  -3.411  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -1.945 -12.356  -3.073  1.00  0.00           C  
ATOM     17  C   CYS A   2      -1.833 -10.927  -3.635  1.00  0.00           C  
ATOM     18  O   CYS A   2      -2.754 -10.120  -3.472  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -2.158 -12.323  -1.552  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -0.867 -11.434  -0.622  1.00  0.00           S  
ATOM     21  H   CYS A   2       0.120 -12.815  -3.252  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -2.806 -12.826  -3.527  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -3.100 -11.843  -1.339  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -2.188 -13.337  -1.182  1.00  0.00           H  
ATOM     25  N   LYS A   3      -0.704 -10.624  -4.306  1.00  0.00           N  
ATOM     26  CA  LYS A   3      -0.477  -9.296  -4.904  1.00  0.00           C  
ATOM     27  C   LYS A   3      -1.308  -9.135  -6.200  1.00  0.00           C  
ATOM     28  O   LYS A   3      -1.388 -10.088  -6.981  1.00  0.00           O  
ATOM     29  CB  LYS A   3       1.025  -9.059  -5.202  1.00  0.00           C  
ATOM     30  CG  LYS A   3       1.632 -10.006  -6.240  1.00  0.00           C  
ATOM     31  CD  LYS A   3       2.246 -11.242  -5.596  1.00  0.00           C  
ATOM     32  CE  LYS A   3       2.908 -12.146  -6.628  1.00  0.00           C  
ATOM     33  NZ  LYS A   3       4.188 -11.577  -7.137  1.00  0.00           N  
ATOM     34  H   LYS A   3      -0.011 -11.306  -4.396  1.00  0.00           H  
ATOM     35  HA  LYS A   3      -0.805  -8.566  -4.185  1.00  0.00           H  
ATOM     36  HB2 LYS A   3       1.149  -8.044  -5.562  1.00  0.00           H  
ATOM     37  HB3 LYS A   3       1.587  -9.164  -4.286  1.00  0.00           H  
ATOM     38  HG2 LYS A   3       0.853 -10.315  -6.919  1.00  0.00           H  
ATOM     39  HG3 LYS A   3       2.398  -9.474  -6.787  1.00  0.00           H  
ATOM     40  HD2 LYS A   3       2.991 -10.930  -4.879  1.00  0.00           H  
ATOM     41  HD3 LYS A   3       1.470 -11.797  -5.091  1.00  0.00           H  
ATOM     42  HE2 LYS A   3       3.108 -13.104  -6.172  1.00  0.00           H  
ATOM     43  HE3 LYS A   3       2.228 -12.279  -7.457  1.00  0.00           H  
ATOM     44  HZ1 LYS A   3       4.610 -12.219  -7.839  1.00  0.00           H  
ATOM     45  HZ2 LYS A   3       4.860 -11.449  -6.354  1.00  0.00           H  
ATOM     46  HZ3 LYS A   3       4.016 -10.654  -7.586  1.00  0.00           H  
ATOM     47  N   PRO A   4      -1.938  -7.952  -6.459  1.00  0.00           N  
ATOM     48  CA  PRO A   4      -2.742  -7.736  -7.671  1.00  0.00           C  
ATOM     49  C   PRO A   4      -1.929  -7.185  -8.851  1.00  0.00           C  
ATOM     50  O   PRO A   4      -2.317  -7.343 -10.011  1.00  0.00           O  
ATOM     51  CB  PRO A   4      -3.785  -6.700  -7.215  1.00  0.00           C  
ATOM     52  CG  PRO A   4      -3.355  -6.221  -5.852  1.00  0.00           C  
ATOM     53  CD  PRO A   4      -1.956  -6.733  -5.625  1.00  0.00           C  
ATOM     54  HA  PRO A   4      -3.239  -8.640  -7.977  1.00  0.00           H  
ATOM     55  HB2 PRO A   4      -3.810  -5.881  -7.922  1.00  0.00           H  
ATOM     56  HB3 PRO A   4      -4.759  -7.161  -7.154  1.00  0.00           H  
ATOM     57  HG2 PRO A   4      -3.367  -5.140  -5.824  1.00  0.00           H  
ATOM     58  HG3 PRO A   4      -4.016  -6.621  -5.099  1.00  0.00           H  
ATOM     59  HD2 PRO A   4      -1.226  -6.014  -5.976  1.00  0.00           H  
ATOM     60  HD3 PRO A   4      -1.798  -6.961  -4.588  1.00  0.00           H  
ATOM     61  N   ASN A   5      -0.789  -6.548  -8.522  1.00  0.00           N  
ATOM     62  CA  ASN A   5       0.135  -5.914  -9.494  1.00  0.00           C  
ATOM     63  C   ASN A   5      -0.601  -4.910 -10.390  1.00  0.00           C  
ATOM     64  O   ASN A   5      -1.393  -5.291 -11.260  1.00  0.00           O  
ATOM     65  CB  ASN A   5       0.907  -6.934 -10.360  1.00  0.00           C  
ATOM     66  CG  ASN A   5       1.241  -8.233  -9.645  1.00  0.00           C  
ATOM     67  OD1 ASN A   5       0.357  -9.035  -9.343  1.00  0.00           O  
ATOM     68  ND2 ASN A   5       2.522  -8.453  -9.389  1.00  0.00           N  
ATOM     69  H   ASN A   5      -0.552  -6.508  -7.573  1.00  0.00           H  
ATOM     70  HA  ASN A   5       0.851  -5.359  -8.908  1.00  0.00           H  
ATOM     71  HB2 ASN A   5       0.320  -7.167 -11.229  1.00  0.00           H  
ATOM     72  HB3 ASN A   5       1.836  -6.476 -10.675  1.00  0.00           H  
ATOM     73 HD21 ASN A   5       3.173  -7.777  -9.672  1.00  0.00           H  
ATOM     74 HD22 ASN A   5       2.767  -9.282  -8.929  1.00  0.00           H  
ATOM     75  N   GLY A   6      -0.326  -3.625 -10.157  1.00  0.00           N  
ATOM     76  CA  GLY A   6      -0.967  -2.557 -10.907  1.00  0.00           C  
ATOM     77  C   GLY A   6      -2.172  -1.986 -10.176  1.00  0.00           C  
ATOM     78  O   GLY A   6      -3.047  -1.377 -10.799  1.00  0.00           O  
ATOM     79  H   GLY A   6       0.326  -3.399  -9.460  1.00  0.00           H  
ATOM     80  HA2 GLY A   6      -0.250  -1.765 -11.072  1.00  0.00           H  
ATOM     81  HA3 GLY A   6      -1.288  -2.944 -11.862  1.00  0.00           H  
ATOM     82  N   ALA A   7      -2.211  -2.188  -8.849  1.00  0.00           N  
ATOM     83  CA  ALA A   7      -3.312  -1.701  -8.014  1.00  0.00           C  
ATOM     84  C   ALA A   7      -2.939  -0.383  -7.338  1.00  0.00           C  
ATOM     85  O   ALA A   7      -1.766  -0.015  -7.306  1.00  0.00           O  
ATOM     86  CB  ALA A   7      -3.684  -2.750  -6.976  1.00  0.00           C  
ATOM     87  H   ALA A   7      -1.473  -2.677  -8.422  1.00  0.00           H  
ATOM     88  HA  ALA A   7      -4.169  -1.537  -8.652  1.00  0.00           H  
ATOM     89  HB1 ALA A   7      -4.017  -3.646  -7.475  1.00  0.00           H  
ATOM     90  HB2 ALA A   7      -4.478  -2.371  -6.349  1.00  0.00           H  
ATOM     91  HB3 ALA A   7      -2.821  -2.974  -6.368  1.00  0.00           H  
ATOM     92  N   LYS A   8      -3.945   0.322  -6.802  1.00  0.00           N  
ATOM     93  CA  LYS A   8      -3.725   1.603  -6.129  1.00  0.00           C  
ATOM     94  C   LYS A   8      -3.478   1.431  -4.633  1.00  0.00           C  
ATOM     95  O   LYS A   8      -4.109   0.597  -3.976  1.00  0.00           O  
ATOM     96  CB  LYS A   8      -4.922   2.523  -6.353  1.00  0.00           C  
ATOM     97  CG  LYS A   8      -4.645   3.640  -7.341  1.00  0.00           C  
ATOM     98  CD  LYS A   8      -5.936   4.220  -7.890  1.00  0.00           C  
ATOM     99  CE  LYS A   8      -5.670   5.400  -8.813  1.00  0.00           C  
ATOM    100  NZ  LYS A   8      -6.931   5.973  -9.359  1.00  0.00           N  
ATOM    101  H   LYS A   8      -4.859  -0.025  -6.870  1.00  0.00           H  
ATOM    102  HA  LYS A   8      -2.852   2.058  -6.571  1.00  0.00           H  
ATOM    103  HB2 LYS A   8      -5.748   1.936  -6.726  1.00  0.00           H  
ATOM    104  HB3 LYS A   8      -5.203   2.966  -5.409  1.00  0.00           H  
ATOM    105  HG2 LYS A   8      -4.092   4.421  -6.841  1.00  0.00           H  
ATOM    106  HG3 LYS A   8      -4.058   3.247  -8.159  1.00  0.00           H  
ATOM    107  HD2 LYS A   8      -6.455   3.453  -8.444  1.00  0.00           H  
ATOM    108  HD3 LYS A   8      -6.549   4.549  -7.066  1.00  0.00           H  
ATOM    109  HE2 LYS A   8      -5.147   6.164  -8.258  1.00  0.00           H  
ATOM    110  HE3 LYS A   8      -5.051   5.065  -9.633  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8      -7.538   6.305  -8.582  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8      -7.445   5.252  -9.902  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8      -6.716   6.776  -9.985  1.00  0.00           H  
ATOM    114  N   CYS A   9      -2.550   2.239  -4.117  1.00  0.00           N  
ATOM    115  CA  CYS A   9      -2.183   2.229  -2.702  1.00  0.00           C  
ATOM    116  C   CYS A   9      -2.348   3.634  -2.109  1.00  0.00           C  
ATOM    117  O   CYS A   9      -1.409   4.440  -2.100  1.00  0.00           O  
ATOM    118  CB  CYS A   9      -0.738   1.737  -2.541  1.00  0.00           C  
ATOM    119  SG  CYS A   9      -0.569  -0.026  -2.109  1.00  0.00           S  
ATOM    120  H   CYS A   9      -2.091   2.866  -4.714  1.00  0.00           H  
ATOM    121  HA  CYS A   9      -2.850   1.551  -2.188  1.00  0.00           H  
ATOM    122  HB2 CYS A   9      -0.219   1.889  -3.476  1.00  0.00           H  
ATOM    123  HB3 CYS A   9      -0.255   2.318  -1.773  1.00  0.00           H  
ATOM    124  N   THR A  10      -3.564   3.923  -1.636  1.00  0.00           N  
ATOM    125  CA  THR A  10      -3.883   5.227  -1.048  1.00  0.00           C  
ATOM    126  C   THR A  10      -3.807   5.191   0.477  1.00  0.00           C  
ATOM    127  O   THR A  10      -3.820   4.117   1.084  1.00  0.00           O  
ATOM    128  CB  THR A  10      -5.281   5.719  -1.483  1.00  0.00           C  
ATOM    129  OG1 THR A  10      -6.224   4.644  -1.427  1.00  0.00           O  
ATOM    130  CG2 THR A  10      -5.236   6.295  -2.890  1.00  0.00           C  
ATOM    131  H   THR A  10      -4.266   3.241  -1.684  1.00  0.00           H  
ATOM    132  HA  THR A  10      -3.153   5.935  -1.412  1.00  0.00           H  
ATOM    133  HB  THR A  10      -5.596   6.497  -0.803  1.00  0.00           H  
ATOM    134  HG1 THR A  10      -5.763   3.811  -1.554  1.00  0.00           H  
ATOM    135 HG21 THR A  10      -6.222   6.632  -3.174  1.00  0.00           H  
ATOM    136 HG22 THR A  10      -4.902   5.535  -3.580  1.00  0.00           H  
ATOM    137 HG23 THR A  10      -4.550   7.130  -2.916  1.00  0.00           H  
ATOM    138  N   GLU A  11      -3.762   6.392   1.083  1.00  0.00           N  
ATOM    139  CA  GLU A  11      -3.659   6.579   2.546  1.00  0.00           C  
ATOM    140  C   GLU A  11      -4.697   5.773   3.358  1.00  0.00           C  
ATOM    141  O   GLU A  11      -4.479   5.495   4.541  1.00  0.00           O  
ATOM    142  CB  GLU A  11      -3.788   8.077   2.866  1.00  0.00           C  
ATOM    143  CG  GLU A  11      -3.490   8.437   4.314  1.00  0.00           C  
ATOM    144  CD  GLU A  11      -3.358   9.931   4.532  1.00  0.00           C  
ATOM    145  OE1 GLU A  11      -4.382  10.581   4.830  1.00  0.00           O  
ATOM    146  OE2 GLU A  11      -2.229  10.451   4.407  1.00  0.00           O  
ATOM    147  H   GLU A  11      -3.800   7.192   0.520  1.00  0.00           H  
ATOM    148  HA  GLU A  11      -2.679   6.254   2.843  1.00  0.00           H  
ATOM    149  HB2 GLU A  11      -3.103   8.624   2.236  1.00  0.00           H  
ATOM    150  HB3 GLU A  11      -4.796   8.391   2.640  1.00  0.00           H  
ATOM    151  HG2 GLU A  11      -4.298   8.067   4.928  1.00  0.00           H  
ATOM    152  HG3 GLU A  11      -2.569   7.956   4.603  1.00  0.00           H  
ATOM    153  N   ILE A  12      -5.802   5.413   2.717  1.00  0.00           N  
ATOM    154  CA  ILE A  12      -6.871   4.661   3.365  1.00  0.00           C  
ATOM    155  C   ILE A  12      -7.107   3.300   2.681  1.00  0.00           C  
ATOM    156  O   ILE A  12      -7.852   2.471   3.213  1.00  0.00           O  
ATOM    157  CB  ILE A  12      -8.208   5.469   3.356  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -7.991   7.005   3.529  1.00  0.00           C  
ATOM    159  CG2 ILE A  12      -9.165   4.940   4.415  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -7.294   7.446   4.818  1.00  0.00           C  
ATOM    161  H   ILE A  12      -5.920   5.692   1.799  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -6.585   4.493   4.392  1.00  0.00           H  
ATOM    163  HB  ILE A  12      -8.672   5.298   2.396  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -7.393   7.364   2.706  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -8.955   7.494   3.496  1.00  0.00           H  
ATOM    166 HG21 ILE A  12     -10.077   5.512   4.389  1.00  0.00           H  
ATOM    167 HG22 ILE A  12      -8.705   5.029   5.386  1.00  0.00           H  
ATOM    168 HG23 ILE A  12      -9.380   3.902   4.211  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -6.340   6.947   4.901  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -7.910   7.190   5.667  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -7.140   8.515   4.795  1.00  0.00           H  
ATOM    172  N   SER A  13      -6.475   3.065   1.520  1.00  0.00           N  
ATOM    173  CA  SER A  13      -6.654   1.801   0.803  1.00  0.00           C  
ATOM    174  C   SER A  13      -5.331   1.161   0.413  1.00  0.00           C  
ATOM    175  O   SER A  13      -4.430   1.830  -0.096  1.00  0.00           O  
ATOM    176  CB  SER A  13      -7.528   2.000  -0.438  1.00  0.00           C  
ATOM    177  OG  SER A  13      -8.812   2.487  -0.086  1.00  0.00           O  
ATOM    178  H   SER A  13      -5.882   3.750   1.146  1.00  0.00           H  
ATOM    179  HA  SER A  13      -7.153   1.131   1.473  1.00  0.00           H  
ATOM    180  HB2 SER A  13      -7.056   2.712  -1.098  1.00  0.00           H  
ATOM    181  HB3 SER A  13      -7.642   1.057  -0.951  1.00  0.00           H  
ATOM    182  HG  SER A  13      -8.719   3.297   0.419  1.00  0.00           H  
ATOM    183  N   ILE A  14      -5.240  -0.156   0.659  1.00  0.00           N  
ATOM    184  CA  ILE A  14      -4.035  -0.943   0.354  1.00  0.00           C  
ATOM    185  C   ILE A  14      -4.397  -2.408   0.022  1.00  0.00           C  
ATOM    186  O   ILE A  14      -5.249  -2.991   0.699  1.00  0.00           O  
ATOM    187  CB  ILE A  14      -2.973  -0.927   1.513  1.00  0.00           C  
ATOM    188  CG1 ILE A  14      -3.544  -1.415   2.862  1.00  0.00           C  
ATOM    189  CG2 ILE A  14      -2.373   0.459   1.686  1.00  0.00           C  
ATOM    190  CD1 ILE A  14      -3.325  -2.895   3.105  1.00  0.00           C  
ATOM    191  H   ILE A  14      -6.016  -0.615   1.043  1.00  0.00           H  
ATOM    192  HA  ILE A  14      -3.578  -0.501  -0.521  1.00  0.00           H  
ATOM    193  HB  ILE A  14      -2.169  -1.589   1.223  1.00  0.00           H  
ATOM    194 HG12 ILE A  14      -3.065  -0.873   3.666  1.00  0.00           H  
ATOM    195 HG13 ILE A  14      -4.607  -1.226   2.888  1.00  0.00           H  
ATOM    196 HG21 ILE A  14      -1.902   0.764   0.763  1.00  0.00           H  
ATOM    197 HG22 ILE A  14      -1.637   0.438   2.476  1.00  0.00           H  
ATOM    198 HG23 ILE A  14      -3.155   1.158   1.941  1.00  0.00           H  
ATOM    199 HD11 ILE A  14      -3.807  -3.462   2.323  1.00  0.00           H  
ATOM    200 HD12 ILE A  14      -3.744  -3.170   4.061  1.00  0.00           H  
ATOM    201 HD13 ILE A  14      -2.265  -3.106   3.100  1.00  0.00           H  
ATOM    202  N   PRO A  15      -3.760  -3.025  -1.019  1.00  0.00           N  
ATOM    203  CA  PRO A  15      -4.009  -4.437  -1.385  1.00  0.00           C  
ATOM    204  C   PRO A  15      -3.307  -5.414  -0.397  1.00  0.00           C  
ATOM    205  O   PRO A  15      -2.734  -4.945   0.592  1.00  0.00           O  
ATOM    206  CB  PRO A  15      -3.418  -4.519  -2.800  1.00  0.00           C  
ATOM    207  CG  PRO A  15      -2.321  -3.523  -2.819  1.00  0.00           C  
ATOM    208  CD  PRO A  15      -2.775  -2.394  -1.936  1.00  0.00           C  
ATOM    209  HA  PRO A  15      -5.068  -4.656  -1.413  1.00  0.00           H  
ATOM    210  HB2 PRO A  15      -3.041  -5.514  -2.986  1.00  0.00           H  
ATOM    211  HB3 PRO A  15      -4.168  -4.259  -3.531  1.00  0.00           H  
ATOM    212  HG2 PRO A  15      -1.415  -3.973  -2.427  1.00  0.00           H  
ATOM    213  HG3 PRO A  15      -2.165  -3.169  -3.824  1.00  0.00           H  
ATOM    214  HD2 PRO A  15      -1.940  -1.990  -1.382  1.00  0.00           H  
ATOM    215  HD3 PRO A  15      -3.244  -1.620  -2.527  1.00  0.00           H  
ATOM    216  N   PRO A  16      -3.323  -6.773  -0.620  1.00  0.00           N  
ATOM    217  CA  PRO A  16      -2.675  -7.724   0.300  1.00  0.00           C  
ATOM    218  C   PRO A  16      -1.151  -7.785   0.121  1.00  0.00           C  
ATOM    219  O   PRO A  16      -0.405  -7.634   1.092  1.00  0.00           O  
ATOM    220  CB  PRO A  16      -3.324  -9.080  -0.052  1.00  0.00           C  
ATOM    221  CG  PRO A  16      -4.357  -8.792  -1.098  1.00  0.00           C  
ATOM    222  CD  PRO A  16      -3.957  -7.501  -1.740  1.00  0.00           C  
ATOM    223  HA  PRO A  16      -2.896  -7.477   1.329  1.00  0.00           H  
ATOM    224  HB2 PRO A  16      -2.568  -9.754  -0.434  1.00  0.00           H  
ATOM    225  HB3 PRO A  16      -3.791  -9.505   0.822  1.00  0.00           H  
ATOM    226  HG2 PRO A  16      -4.369  -9.586  -1.832  1.00  0.00           H  
ATOM    227  HG3 PRO A  16      -5.327  -8.687  -0.641  1.00  0.00           H  
ATOM    228  HD2 PRO A  16      -3.251  -7.682  -2.538  1.00  0.00           H  
ATOM    229  HD3 PRO A  16      -4.823  -6.972  -2.107  1.00  0.00           H  
ATOM    230  N   CYS A  17      -0.705  -7.990  -1.141  1.00  0.00           N  
ATOM    231  CA  CYS A  17       0.725  -8.091  -1.522  1.00  0.00           C  
ATOM    232  C   CYS A  17       1.519  -9.028  -0.596  1.00  0.00           C  
ATOM    233  O   CYS A  17       1.890  -8.657   0.525  1.00  0.00           O  
ATOM    234  CB  CYS A  17       1.398  -6.706  -1.590  1.00  0.00           C  
ATOM    235  SG  CYS A  17       0.378  -5.416  -2.388  1.00  0.00           S  
ATOM    236  H   CYS A  17      -1.375  -8.077  -1.852  1.00  0.00           H  
ATOM    237  HA  CYS A  17       0.747  -8.520  -2.507  1.00  0.00           H  
ATOM    238  HB2 CYS A  17       1.624  -6.376  -0.588  1.00  0.00           H  
ATOM    239  HB3 CYS A  17       2.319  -6.793  -2.149  1.00  0.00           H  
ATOM    240  N   CYS A  18       1.765 -10.247  -1.083  1.00  0.00           N  
ATOM    241  CA  CYS A  18       2.507 -11.259  -0.326  1.00  0.00           C  
ATOM    242  C   CYS A  18       3.990 -11.248  -0.693  1.00  0.00           C  
ATOM    243  O   CYS A  18       4.838 -11.647   0.111  1.00  0.00           O  
ATOM    244  CB  CYS A  18       1.918 -12.649  -0.573  1.00  0.00           C  
ATOM    245  SG  CYS A  18       0.275 -12.913   0.171  1.00  0.00           S  
ATOM    246  H   CYS A  18       1.438 -10.473  -1.979  1.00  0.00           H  
ATOM    247  HA  CYS A  18       2.412 -11.019   0.718  1.00  0.00           H  
ATOM    248  HB2 CYS A  18       1.825 -12.808  -1.636  1.00  0.00           H  
ATOM    249  HB3 CYS A  18       2.588 -13.392  -0.162  1.00  0.00           H  
ATOM    250  N   SER A  19       4.285 -10.787  -1.911  1.00  0.00           N  
ATOM    251  CA  SER A  19       5.663 -10.708  -2.406  1.00  0.00           C  
ATOM    252  C   SER A  19       5.953  -9.349  -3.040  1.00  0.00           C  
ATOM    253  O   SER A  19       7.104  -9.044  -3.371  1.00  0.00           O  
ATOM    254  CB  SER A  19       5.935 -11.821  -3.423  1.00  0.00           C  
ATOM    255  OG  SER A  19       5.880 -13.098  -2.812  1.00  0.00           O  
ATOM    256  H   SER A  19       3.551 -10.486  -2.491  1.00  0.00           H  
ATOM    257  HA  SER A  19       6.317 -10.835  -1.561  1.00  0.00           H  
ATOM    258  HB2 SER A  19       5.193 -11.777  -4.207  1.00  0.00           H  
ATOM    259  HB3 SER A  19       6.918 -11.680  -3.852  1.00  0.00           H  
ATOM    260  HG  SER A  19       6.626 -13.626  -3.106  1.00  0.00           H  
ATOM    261  N   ASN A  20       4.906  -8.540  -3.198  1.00  0.00           N  
ATOM    262  CA  ASN A  20       5.027  -7.217  -3.794  1.00  0.00           C  
ATOM    263  C   ASN A  20       5.075  -6.124  -2.725  1.00  0.00           C  
ATOM    264  O   ASN A  20       5.223  -6.413  -1.533  1.00  0.00           O  
ATOM    265  CB  ASN A  20       3.863  -6.983  -4.765  1.00  0.00           C  
ATOM    266  CG  ASN A  20       4.010  -7.721  -6.087  1.00  0.00           C  
ATOM    267  OD1 ASN A  20       3.206  -7.518  -6.992  1.00  0.00           O  
ATOM    268  ND2 ASN A  20       5.021  -8.580  -6.212  1.00  0.00           N  
ATOM    269  H   ASN A  20       4.022  -8.846  -2.902  1.00  0.00           H  
ATOM    270  HA  ASN A  20       5.952  -7.193  -4.352  1.00  0.00           H  
ATOM    271  HB2 ASN A  20       2.949  -7.311  -4.298  1.00  0.00           H  
ATOM    272  HB3 ASN A  20       3.791  -5.926  -4.973  1.00  0.00           H  
ATOM    273 HD21 ASN A  20       5.625  -8.700  -5.450  1.00  0.00           H  
ATOM    274 HD22 ASN A  20       5.119  -9.059  -7.062  1.00  0.00           H  
ATOM    275  N   PHE A  21       4.949  -4.872  -3.170  1.00  0.00           N  
ATOM    276  CA  PHE A  21       4.997  -3.716  -2.286  1.00  0.00           C  
ATOM    277  C   PHE A  21       3.700  -2.899  -2.342  1.00  0.00           C  
ATOM    278  O   PHE A  21       2.758  -3.253  -3.051  1.00  0.00           O  
ATOM    279  CB  PHE A  21       6.215  -2.838  -2.677  1.00  0.00           C  
ATOM    280  CG  PHE A  21       6.137  -2.086  -4.006  1.00  0.00           C  
ATOM    281  CD1 PHE A  21       6.956  -0.991  -4.204  1.00  0.00           C  
ATOM    282  CD2 PHE A  21       5.269  -2.454  -5.039  1.00  0.00           C  
ATOM    283  CE1 PHE A  21       6.925  -0.277  -5.385  1.00  0.00           C  
ATOM    284  CE2 PHE A  21       5.235  -1.739  -6.220  1.00  0.00           C  
ATOM    285  CZ  PHE A  21       6.063  -0.650  -6.394  1.00  0.00           C  
ATOM    286  H   PHE A  21       4.820  -4.726  -4.130  1.00  0.00           H  
ATOM    287  HA  PHE A  21       5.137  -4.074  -1.279  1.00  0.00           H  
ATOM    288  HB2 PHE A  21       6.359  -2.096  -1.910  1.00  0.00           H  
ATOM    289  HB3 PHE A  21       7.089  -3.469  -2.715  1.00  0.00           H  
ATOM    290  HD1 PHE A  21       7.627  -0.697  -3.418  1.00  0.00           H  
ATOM    291  HD2 PHE A  21       4.612  -3.307  -4.908  1.00  0.00           H  
ATOM    292  HE1 PHE A  21       7.574   0.576  -5.518  1.00  0.00           H  
ATOM    293  HE2 PHE A  21       4.556  -2.032  -7.003  1.00  0.00           H  
ATOM    294  HZ  PHE A  21       6.036  -0.093  -7.318  1.00  0.00           H  
ATOM    295  N   CYS A  22       3.680  -1.813  -1.570  1.00  0.00           N  
ATOM    296  CA  CYS A  22       2.564  -0.883  -1.537  1.00  0.00           C  
ATOM    297  C   CYS A  22       3.129   0.528  -1.482  1.00  0.00           C  
ATOM    298  O   CYS A  22       3.766   0.911  -0.493  1.00  0.00           O  
ATOM    299  CB  CYS A  22       1.643  -1.149  -0.340  1.00  0.00           C  
ATOM    300  SG  CYS A  22       0.219  -0.014  -0.236  1.00  0.00           S  
ATOM    301  H   CYS A  22       4.455  -1.633  -0.998  1.00  0.00           H  
ATOM    302  HA  CYS A  22       2.004  -1.002  -2.455  1.00  0.00           H  
ATOM    303  HB2 CYS A  22       1.257  -2.155  -0.409  1.00  0.00           H  
ATOM    304  HB3 CYS A  22       2.213  -1.050   0.572  1.00  0.00           H  
ATOM    305  N   LEU A  23       2.909   1.295  -2.555  1.00  0.00           N  
ATOM    306  CA  LEU A  23       3.423   2.664  -2.646  1.00  0.00           C  
ATOM    307  C   LEU A  23       2.555   3.670  -1.878  1.00  0.00           C  
ATOM    308  O   LEU A  23       2.386   4.829  -2.276  1.00  0.00           O  
ATOM    309  CB  LEU A  23       3.605   3.060  -4.117  1.00  0.00           C  
ATOM    310  CG  LEU A  23       4.857   2.491  -4.807  1.00  0.00           C  
ATOM    311  CD1 LEU A  23       5.015   3.100  -6.188  1.00  0.00           C  
ATOM    312  CD2 LEU A  23       6.125   2.740  -3.986  1.00  0.00           C  
ATOM    313  H   LEU A  23       2.388   0.932  -3.302  1.00  0.00           H  
ATOM    314  HA  LEU A  23       4.397   2.658  -2.179  1.00  0.00           H  
ATOM    315  HB2 LEU A  23       2.736   2.715  -4.665  1.00  0.00           H  
ATOM    316  HB3 LEU A  23       3.638   4.134  -4.178  1.00  0.00           H  
ATOM    317  HG  LEU A  23       4.732   1.418  -4.924  1.00  0.00           H  
ATOM    318 HD11 LEU A  23       4.237   3.832  -6.350  1.00  0.00           H  
ATOM    319 HD12 LEU A  23       4.942   2.324  -6.934  1.00  0.00           H  
ATOM    320 HD13 LEU A  23       5.979   3.580  -6.260  1.00  0.00           H  
ATOM    321 HD21 LEU A  23       6.246   1.949  -3.259  1.00  0.00           H  
ATOM    322 HD22 LEU A  23       6.040   3.687  -3.473  1.00  0.00           H  
ATOM    323 HD23 LEU A  23       6.982   2.761  -4.640  1.00  0.00           H  
ATOM    324  N   ARG A  24       2.057   3.200  -0.736  1.00  0.00           N  
ATOM    325  CA  ARG A  24       1.229   3.995   0.178  1.00  0.00           C  
ATOM    326  C   ARG A  24       2.148   4.875   1.047  1.00  0.00           C  
ATOM    327  O   ARG A  24       2.187   4.761   2.279  1.00  0.00           O  
ATOM    328  CB  ARG A  24       0.366   3.045   1.039  1.00  0.00           C  
ATOM    329  CG  ARG A  24      -0.946   3.637   1.572  1.00  0.00           C  
ATOM    330  CD  ARG A  24      -0.758   4.396   2.885  1.00  0.00           C  
ATOM    331  NE  ARG A  24      -0.489   5.823   2.671  1.00  0.00           N  
ATOM    332  CZ  ARG A  24      -0.480   6.749   3.642  1.00  0.00           C  
ATOM    333  NH1 ARG A  24      -0.721   6.419   4.910  1.00  0.00           N  
ATOM    334  NH2 ARG A  24      -0.240   8.017   3.338  1.00  0.00           N  
ATOM    335  H   ARG A  24       2.262   2.271  -0.503  1.00  0.00           H  
ATOM    336  HA  ARG A  24       0.587   4.630  -0.415  1.00  0.00           H  
ATOM    337  HB2 ARG A  24       0.118   2.182   0.442  1.00  0.00           H  
ATOM    338  HB3 ARG A  24       0.957   2.720   1.881  1.00  0.00           H  
ATOM    339  HG2 ARG A  24      -1.356   4.311   0.836  1.00  0.00           H  
ATOM    340  HG3 ARG A  24      -1.650   2.829   1.738  1.00  0.00           H  
ATOM    341  HD2 ARG A  24      -1.657   4.297   3.476  1.00  0.00           H  
ATOM    342  HD3 ARG A  24       0.070   3.963   3.425  1.00  0.00           H  
ATOM    343  HE  ARG A  24      -0.303   6.111   1.753  1.00  0.00           H  
ATOM    344 HH11 ARG A  24      -0.913   5.468   5.152  1.00  0.00           H  
ATOM    345 HH12 ARG A  24      -0.711   7.123   5.621  1.00  0.00           H  
ATOM    346 HH21 ARG A  24      -0.065   8.278   2.389  1.00  0.00           H  
ATOM    347 HH22 ARG A  24      -0.232   8.711   4.058  1.00  0.00           H  
ATOM    348  N   TYR A  25       2.901   5.754   0.363  1.00  0.00           N  
ATOM    349  CA  TYR A  25       3.862   6.664   1.003  1.00  0.00           C  
ATOM    350  C   TYR A  25       3.179   7.669   1.932  1.00  0.00           C  
ATOM    351  O   TYR A  25       1.992   7.964   1.770  1.00  0.00           O  
ATOM    352  CB  TYR A  25       4.657   7.422  -0.063  1.00  0.00           C  
ATOM    353  CG  TYR A  25       6.050   6.876  -0.285  1.00  0.00           C  
ATOM    354  CD1 TYR A  25       6.287   5.881  -1.225  1.00  0.00           C  
ATOM    355  CD2 TYR A  25       7.128   7.357   0.448  1.00  0.00           C  
ATOM    356  CE1 TYR A  25       7.560   5.382  -1.428  1.00  0.00           C  
ATOM    357  CE2 TYR A  25       8.403   6.862   0.250  1.00  0.00           C  
ATOM    358  CZ  TYR A  25       8.613   5.875  -0.689  1.00  0.00           C  
ATOM    359  OH  TYR A  25       9.882   5.379  -0.888  1.00  0.00           O  
ATOM    360  H   TYR A  25       2.806   5.787  -0.612  1.00  0.00           H  
ATOM    361  HA  TYR A  25       4.547   6.060   1.577  1.00  0.00           H  
ATOM    362  HB2 TYR A  25       4.127   7.373  -1.001  1.00  0.00           H  
ATOM    363  HB3 TYR A  25       4.749   8.457   0.238  1.00  0.00           H  
ATOM    364  HD1 TYR A  25       5.460   5.496  -1.803  1.00  0.00           H  
ATOM    365  HD2 TYR A  25       6.959   8.130   1.184  1.00  0.00           H  
ATOM    366  HE1 TYR A  25       7.725   4.608  -2.164  1.00  0.00           H  
ATOM    367  HE2 TYR A  25       9.228   7.249   0.830  1.00  0.00           H  
ATOM    368  HH  TYR A  25      10.299   5.215  -0.040  1.00  0.00           H  
ATOM    369  N   ALA A  26       3.948   8.194   2.898  1.00  0.00           N  
ATOM    370  CA  ALA A  26       3.442   9.178   3.857  1.00  0.00           C  
ATOM    371  C   ALA A  26       3.356  10.567   3.213  1.00  0.00           C  
ATOM    372  O   ALA A  26       4.354  11.293   3.120  1.00  0.00           O  
ATOM    373  CB  ALA A  26       4.316   9.200   5.102  1.00  0.00           C  
ATOM    374  H   ALA A  26       4.883   7.909   2.964  1.00  0.00           H  
ATOM    375  HA  ALA A  26       2.450   8.871   4.153  1.00  0.00           H  
ATOM    376  HB1 ALA A  26       3.899   9.886   5.822  1.00  0.00           H  
ATOM    377  HB2 ALA A  26       5.313   9.517   4.835  1.00  0.00           H  
ATOM    378  HB3 ALA A  26       4.356   8.209   5.529  1.00  0.00           H  
ATOM    379  N   GLY A  27       2.151  10.906   2.753  1.00  0.00           N  
ATOM    380  CA  GLY A  27       1.918  12.184   2.098  1.00  0.00           C  
ATOM    381  C   GLY A  27       1.299  12.025   0.719  1.00  0.00           C  
ATOM    382  O   GLY A  27       0.641  12.942   0.221  1.00  0.00           O  
ATOM    383  H   GLY A  27       1.407  10.278   2.861  1.00  0.00           H  
ATOM    384  HA2 GLY A  27       1.256  12.776   2.711  1.00  0.00           H  
ATOM    385  HA3 GLY A  27       2.861  12.701   1.998  1.00  0.00           H  
ATOM    386  N   GLN A  28       1.517  10.852   0.106  1.00  0.00           N  
ATOM    387  CA  GLN A  28       0.987  10.547  -1.225  1.00  0.00           C  
ATOM    388  C   GLN A  28      -0.319   9.766  -1.130  1.00  0.00           C  
ATOM    389  O   GLN A  28      -0.546   9.034  -0.162  1.00  0.00           O  
ATOM    390  CB  GLN A  28       2.003   9.739  -2.040  1.00  0.00           C  
ATOM    391  CG  GLN A  28       3.215  10.542  -2.492  1.00  0.00           C  
ATOM    392  CD  GLN A  28       4.198   9.711  -3.294  1.00  0.00           C  
ATOM    393  OE1 GLN A  28       5.111   9.102  -2.739  1.00  0.00           O  
ATOM    394  NE2 GLN A  28       4.014   9.684  -4.608  1.00  0.00           N  
ATOM    395  H   GLN A  28       2.053  10.172   0.566  1.00  0.00           H  
ATOM    396  HA  GLN A  28       0.798  11.484  -1.729  1.00  0.00           H  
ATOM    397  HB2 GLN A  28       2.348   8.911  -1.439  1.00  0.00           H  
ATOM    398  HB3 GLN A  28       1.508   9.350  -2.919  1.00  0.00           H  
ATOM    399  HG2 GLN A  28       2.879  11.364  -3.104  1.00  0.00           H  
ATOM    400  HG3 GLN A  28       3.720  10.928  -1.618  1.00  0.00           H  
ATOM    401 HE21 GLN A  28       3.265  10.194  -4.982  1.00  0.00           H  
ATOM    402 HE22 GLN A  28       4.635   9.155  -5.152  1.00  0.00           H  
ATOM    403  N   LYS A  29      -1.168   9.935  -2.146  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -2.461   9.249  -2.212  1.00  0.00           C  
ATOM    405  C   LYS A  29      -2.657   8.599  -3.589  1.00  0.00           C  
ATOM    406  O   LYS A  29      -3.757   8.619  -4.156  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -3.601  10.238  -1.905  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -3.696  10.630  -0.437  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -4.837  11.606  -0.196  1.00  0.00           C  
ATOM    410  CE  LYS A  29      -4.934  11.998   1.269  1.00  0.00           C  
ATOM    411  NZ  LYS A  29      -6.049  12.954   1.516  1.00  0.00           N  
ATOM    412  H   LYS A  29      -0.918  10.539  -2.877  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -2.459   8.474  -1.460  1.00  0.00           H  
ATOM    414  HB2 LYS A  29      -3.447  11.135  -2.484  1.00  0.00           H  
ATOM    415  HB3 LYS A  29      -4.538   9.788  -2.196  1.00  0.00           H  
ATOM    416  HG2 LYS A  29      -3.864   9.743   0.153  1.00  0.00           H  
ATOM    417  HG3 LYS A  29      -2.768  11.095  -0.137  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -4.669  12.495  -0.785  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -5.765  11.141  -0.496  1.00  0.00           H  
ATOM    420  HE2 LYS A  29      -5.098  11.108   1.858  1.00  0.00           H  
ATOM    421  HE3 LYS A  29      -4.003  12.459   1.567  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29      -6.088  13.204   2.526  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29      -6.955  12.525   1.241  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29      -5.905  13.822   0.960  1.00  0.00           H  
ATOM    425  N   SER A  30      -1.570   8.010  -4.125  1.00  0.00           N  
ATOM    426  CA  SER A  30      -1.596   7.350  -5.434  1.00  0.00           C  
ATOM    427  C   SER A  30      -0.496   6.288  -5.522  1.00  0.00           C  
ATOM    428  O   SER A  30       0.308   6.270  -6.465  1.00  0.00           O  
ATOM    429  CB  SER A  30      -1.447   8.382  -6.569  1.00  0.00           C  
ATOM    430  OG  SER A  30      -2.510   9.319  -6.553  1.00  0.00           O  
ATOM    431  H   SER A  30      -0.729   8.006  -3.615  1.00  0.00           H  
ATOM    432  HA  SER A  30      -2.553   6.857  -5.532  1.00  0.00           H  
ATOM    433  HB2 SER A  30      -0.515   8.914  -6.448  1.00  0.00           H  
ATOM    434  HB3 SER A  30      -1.448   7.871  -7.521  1.00  0.00           H  
ATOM    435  HG  SER A  30      -3.324   8.883  -6.815  1.00  0.00           H  
ATOM    436  N   GLY A  31      -0.472   5.392  -4.524  1.00  0.00           N  
ATOM    437  CA  GLY A  31       0.517   4.325  -4.486  1.00  0.00           C  
ATOM    438  C   GLY A  31       0.175   3.175  -5.416  1.00  0.00           C  
ATOM    439  O   GLY A  31      -0.739   3.297  -6.238  1.00  0.00           O  
ATOM    440  H   GLY A  31      -1.134   5.461  -3.803  1.00  0.00           H  
ATOM    441  HA2 GLY A  31       1.475   4.731  -4.776  1.00  0.00           H  
ATOM    442  HA3 GLY A  31       0.590   3.953  -3.476  1.00  0.00           H  
ATOM    443  N   THR A  32       0.905   2.052  -5.291  1.00  0.00           N  
ATOM    444  CA  THR A  32       0.665   0.886  -6.142  1.00  0.00           C  
ATOM    445  C   THR A  32       1.440  -0.354  -5.693  1.00  0.00           C  
ATOM    446  O   THR A  32       2.552  -0.266  -5.165  1.00  0.00           O  
ATOM    447  CB  THR A  32       0.991   1.166  -7.651  1.00  0.00           C  
ATOM    448  OG1 THR A  32       0.675   0.016  -8.448  1.00  0.00           O  
ATOM    449  CG2 THR A  32       2.458   1.545  -7.873  1.00  0.00           C  
ATOM    450  H   THR A  32       1.606   2.006  -4.608  1.00  0.00           H  
ATOM    451  HA  THR A  32      -0.389   0.661  -6.078  1.00  0.00           H  
ATOM    452  HB  THR A  32       0.373   1.991  -7.979  1.00  0.00           H  
ATOM    453  HG1 THR A  32       1.073  -0.766  -8.054  1.00  0.00           H  
ATOM    454 HG21 THR A  32       2.652   1.638  -8.931  1.00  0.00           H  
ATOM    455 HG22 THR A  32       3.094   0.776  -7.457  1.00  0.00           H  
ATOM    456 HG23 THR A  32       2.664   2.485  -7.384  1.00  0.00           H  
ATOM    457  N   CYS A  33       0.804  -1.496  -5.926  1.00  0.00           N  
ATOM    458  CA  CYS A  33       1.383  -2.810  -5.656  1.00  0.00           C  
ATOM    459  C   CYS A  33       1.784  -3.405  -7.002  1.00  0.00           C  
ATOM    460  O   CYS A  33       0.937  -3.572  -7.882  1.00  0.00           O  
ATOM    461  CB  CYS A  33       0.389  -3.716  -4.913  1.00  0.00           C  
ATOM    462  SG  CYS A  33       1.100  -5.277  -4.286  1.00  0.00           S  
ATOM    463  H   CYS A  33      -0.099  -1.446  -6.290  1.00  0.00           H  
ATOM    464  HA  CYS A  33       2.269  -2.669  -5.055  1.00  0.00           H  
ATOM    465  HB2 CYS A  33       0.000  -3.179  -4.062  1.00  0.00           H  
ATOM    466  HB3 CYS A  33      -0.426  -3.967  -5.575  1.00  0.00           H  
ATOM    467  N   ALA A  34       3.082  -3.695  -7.156  1.00  0.00           N  
ATOM    468  CA  ALA A  34       3.644  -4.198  -8.412  1.00  0.00           C  
ATOM    469  C   ALA A  34       4.741  -5.230  -8.172  1.00  0.00           C  
ATOM    470  O   ALA A  34       4.643  -6.362  -8.648  1.00  0.00           O  
ATOM    471  CB  ALA A  34       4.168  -3.023  -9.236  1.00  0.00           C  
ATOM    472  H   ALA A  34       3.671  -3.597  -6.395  1.00  0.00           H  
ATOM    473  HA  ALA A  34       2.862  -4.663  -8.966  1.00  0.00           H  
ATOM    474  HB1 ALA A  34       4.133  -3.270 -10.282  1.00  0.00           H  
ATOM    475  HB2 ALA A  34       5.186  -2.809  -8.949  1.00  0.00           H  
ATOM    476  HB3 ALA A  34       3.552  -2.153  -9.048  1.00  0.00           H  
ATOM    477  N   ASN A  35       5.786  -4.819  -7.446  1.00  0.00           N  
ATOM    478  CA  ASN A  35       6.932  -5.685  -7.114  1.00  0.00           C  
ATOM    479  C   ASN A  35       7.717  -5.119  -5.933  1.00  0.00           C  
ATOM    480  O   ASN A  35       7.786  -3.900  -5.752  1.00  0.00           O  
ATOM    481  CB  ASN A  35       7.879  -5.850  -8.314  1.00  0.00           C  
ATOM    482  CG  ASN A  35       7.578  -7.096  -9.125  1.00  0.00           C  
ATOM    483  OD1 ASN A  35       8.129  -8.166  -8.867  1.00  0.00           O  
ATOM    484  ND2 ASN A  35       6.699  -6.964 -10.111  1.00  0.00           N  
ATOM    485  H   ASN A  35       5.782  -3.897  -7.121  1.00  0.00           H  
ATOM    486  HA  ASN A  35       6.543  -6.654  -6.838  1.00  0.00           H  
ATOM    487  HB2 ASN A  35       7.783  -4.992  -8.960  1.00  0.00           H  
ATOM    488  HB3 ASN A  35       8.895  -5.913  -7.956  1.00  0.00           H  
ATOM    489 HD21 ASN A  35       6.299  -6.081 -10.258  1.00  0.00           H  
ATOM    490 HD22 ASN A  35       6.480  -7.755 -10.645  1.00  0.00           H  
ATOM    491  N   ARG A  36       8.309  -6.018  -5.140  1.00  0.00           N  
ATOM    492  CA  ARG A  36       9.101  -5.630  -3.974  1.00  0.00           C  
ATOM    493  C   ARG A  36      10.597  -5.678  -4.297  1.00  0.00           C  
ATOM    494  O   ARG A  36      11.251  -4.617  -4.215  1.00  0.00           O  
ATOM    495  CB  ARG A  36       8.775  -6.546  -2.786  1.00  0.00           C  
ATOM    496  CG  ARG A  36       8.907  -5.866  -1.430  1.00  0.00           C  
ATOM    497  CD  ARG A  36       8.592  -6.824  -0.293  1.00  0.00           C  
ATOM    498  NE  ARG A  36       8.718  -6.182   1.019  1.00  0.00           N  
ATOM    499  CZ  ARG A  36       8.495  -6.791   2.193  1.00  0.00           C  
ATOM    500  NH1 ARG A  36       8.129  -8.070   2.247  1.00  0.00           N  
ATOM    501  NH2 ARG A  36       8.639  -6.110   3.321  1.00  0.00           N  
ATOM    502  OXT ARG A  36      11.097  -6.770  -4.643  1.00  0.00           O  
ATOM    503  H   ARG A  36       8.209  -6.970  -5.345  1.00  0.00           H  
ATOM    504  HA  ARG A  36       8.834  -4.615  -3.718  1.00  0.00           H  
ATOM    505  HB2 ARG A  36       7.762  -6.900  -2.888  1.00  0.00           H  
ATOM    506  HB3 ARG A  36       9.446  -7.392  -2.806  1.00  0.00           H  
ATOM    507  HG2 ARG A  36       9.918  -5.507  -1.316  1.00  0.00           H  
ATOM    508  HG3 ARG A  36       8.220  -5.034  -1.389  1.00  0.00           H  
ATOM    509  HD2 ARG A  36       7.580  -7.183  -0.411  1.00  0.00           H  
ATOM    510  HD3 ARG A  36       9.277  -7.659  -0.343  1.00  0.00           H  
ATOM    511  HE  ARG A  36       8.985  -5.239   1.030  1.00  0.00           H  
ATOM    512 HH11 ARG A  36       8.016  -8.594   1.403  1.00  0.00           H  
ATOM    513 HH12 ARG A  36       7.966  -8.507   3.132  1.00  0.00           H  
ATOM    514 HH21 ARG A  36       8.475  -6.557   4.201  1.00  0.00           H  
ATOM    515 HH22 ARG A  36       8.914  -5.148   3.294  1.00  0.00           H  
TER     516      ARG A  36                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  N   PCA A   1       1.671 -13.958  -3.481  1.00  0.00           N  
HETATM    2  CA  PCA A   1       0.505 -14.898  -3.392  1.00  0.00           C  
HETATM    3  CB  PCA A   1       0.826 -15.832  -2.270  1.00  0.00           C  
HETATM    4  CG  PCA A   1       2.196 -15.461  -1.810  1.00  0.00           C  
HETATM    5  CD  PCA A   1       2.721 -14.307  -2.671  1.00  0.00           C  
HETATM    6  OE  PCA A   1       3.528 -13.504  -2.161  1.00  0.00           O  
HETATM    7  C   PCA A   1      -0.816 -14.171  -3.132  1.00  0.00           C  
HETATM    8  O   PCA A   1      -1.890 -14.744  -3.337  1.00  0.00           O  
HETATM    9  H   PCA A   1       2.546 -14.491  -3.657  1.00  0.00           H  
HETATM   10  HA  PCA A   1       0.433 -15.450  -4.315  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       0.112 -15.705  -1.464  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       0.829 -16.855  -2.616  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       2.158 -15.149  -0.773  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       2.859 -16.308  -1.918  1.00  0.00           H  
ATOM     15  N   CYS A   2      -0.729 -12.912  -2.684  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -1.918 -12.105  -2.393  1.00  0.00           C  
ATOM     17  C   CYS A   2      -1.849 -10.715  -3.048  1.00  0.00           C  
ATOM     18  O   CYS A   2      -2.818  -9.951  -2.987  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -2.116 -11.976  -0.875  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -0.849 -10.976  -0.027  1.00  0.00           S  
ATOM     21  H   CYS A   2       0.158 -12.519  -2.549  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -2.768 -12.629  -2.804  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -3.074 -11.520  -0.684  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -2.102 -12.963  -0.436  1.00  0.00           H  
ATOM     25  N   LYS A   3      -0.703 -10.396  -3.681  1.00  0.00           N  
ATOM     26  CA  LYS A   3      -0.509  -9.099  -4.359  1.00  0.00           C  
ATOM     27  C   LYS A   3      -1.254  -9.076  -5.705  1.00  0.00           C  
ATOM     28  O   LYS A   3      -1.252 -10.088  -6.412  1.00  0.00           O  
ATOM     29  CB  LYS A   3       0.987  -8.773  -4.603  1.00  0.00           C  
ATOM     30  CG  LYS A   3       1.981  -9.877  -4.227  1.00  0.00           C  
ATOM     31  CD  LYS A   3       2.022 -10.990  -5.267  1.00  0.00           C  
ATOM     32  CE  LYS A   3       3.299 -11.807  -5.159  1.00  0.00           C  
ATOM     33  NZ  LYS A   3       3.305 -12.957  -6.104  1.00  0.00           N  
ATOM     34  H   LYS A   3       0.026 -11.044  -3.689  1.00  0.00           H  
ATOM     35  HA  LYS A   3      -0.925  -8.346  -3.716  1.00  0.00           H  
ATOM     36  HB2 LYS A   3       1.123  -8.549  -5.651  1.00  0.00           H  
ATOM     37  HB3 LYS A   3       1.240  -7.887  -4.039  1.00  0.00           H  
ATOM     38  HG2 LYS A   3       2.966  -9.444  -4.142  1.00  0.00           H  
ATOM     39  HG3 LYS A   3       1.689 -10.297  -3.276  1.00  0.00           H  
ATOM     40  HD2 LYS A   3       1.176 -11.644  -5.113  1.00  0.00           H  
ATOM     41  HD3 LYS A   3       1.968 -10.553  -6.253  1.00  0.00           H  
ATOM     42  HE2 LYS A   3       4.140 -11.168  -5.383  1.00  0.00           H  
ATOM     43  HE3 LYS A   3       3.390 -12.180  -4.150  1.00  0.00           H  
ATOM     44  HZ1 LYS A   3       4.182 -13.507  -5.995  1.00  0.00           H  
ATOM     45  HZ2 LYS A   3       3.244 -12.616  -7.085  1.00  0.00           H  
ATOM     46  HZ3 LYS A   3       2.493 -13.579  -5.915  1.00  0.00           H  
ATOM     47  N   PRO A   4      -1.904  -7.936  -6.095  1.00  0.00           N  
ATOM     48  CA  PRO A   4      -2.647  -7.843  -7.360  1.00  0.00           C  
ATOM     49  C   PRO A   4      -1.790  -7.369  -8.540  1.00  0.00           C  
ATOM     50  O   PRO A   4      -2.162  -7.563  -9.699  1.00  0.00           O  
ATOM     51  CB  PRO A   4      -3.738  -6.804  -7.044  1.00  0.00           C  
ATOM     52  CG  PRO A   4      -3.398  -6.210  -5.701  1.00  0.00           C  
ATOM     53  CD  PRO A   4      -1.999  -6.652  -5.367  1.00  0.00           C  
ATOM     54  HA  PRO A   4      -3.106  -8.784  -7.613  1.00  0.00           H  
ATOM     55  HB2 PRO A   4      -3.741  -6.043  -7.813  1.00  0.00           H  
ATOM     56  HB3 PRO A   4      -4.702  -7.286  -7.001  1.00  0.00           H  
ATOM     57  HG2 PRO A   4      -3.448  -5.132  -5.755  1.00  0.00           H  
ATOM     58  HG3 PRO A   4      -4.085  -6.578  -4.953  1.00  0.00           H  
ATOM     59  HD2 PRO A   4      -1.273  -5.939  -5.740  1.00  0.00           H  
ATOM     60  HD3 PRO A   4      -1.885  -6.789  -4.306  1.00  0.00           H  
ATOM     61  N   ASN A   5      -0.628  -6.761  -8.216  1.00  0.00           N  
ATOM     62  CA  ASN A   5       0.340  -6.203  -9.198  1.00  0.00           C  
ATOM     63  C   ASN A   5      -0.356  -5.326 -10.250  1.00  0.00           C  
ATOM     64  O   ASN A   5      -0.968  -5.827 -11.201  1.00  0.00           O  
ATOM     65  CB  ASN A   5       1.227  -7.279  -9.885  1.00  0.00           C  
ATOM     66  CG  ASN A   5       0.979  -8.707  -9.415  1.00  0.00           C  
ATOM     67  OD1 ASN A   5       0.164  -9.429  -9.989  1.00  0.00           O  
ATOM     68  ND2 ASN A   5       1.681  -9.116  -8.364  1.00  0.00           N  
ATOM     69  H   ASN A   5      -0.408  -6.685  -7.264  1.00  0.00           H  
ATOM     70  HA  ASN A   5       0.989  -5.552  -8.630  1.00  0.00           H  
ATOM     71  HB2 ASN A   5       1.051  -7.244 -10.946  1.00  0.00           H  
ATOM     72  HB3 ASN A   5       2.267  -7.039  -9.697  1.00  0.00           H  
ATOM     73 HD21 ASN A   5       2.310  -8.486  -7.955  1.00  0.00           H  
ATOM     74 HD22 ASN A   5       1.540 -10.030  -8.041  1.00  0.00           H  
ATOM     75  N   GLY A   6      -0.251  -4.011 -10.049  1.00  0.00           N  
ATOM     76  CA  GLY A   6      -0.874  -3.044 -10.938  1.00  0.00           C  
ATOM     77  C   GLY A   6      -2.094  -2.388 -10.306  1.00  0.00           C  
ATOM     78  O   GLY A   6      -2.926  -1.811 -11.010  1.00  0.00           O  
ATOM     79  H   GLY A   6       0.263  -3.692  -9.278  1.00  0.00           H  
ATOM     80  HA2 GLY A   6      -0.152  -2.278 -11.184  1.00  0.00           H  
ATOM     81  HA3 GLY A   6      -1.178  -3.545 -11.845  1.00  0.00           H  
ATOM     82  N   ALA A   7      -2.188  -2.480  -8.970  1.00  0.00           N  
ATOM     83  CA  ALA A   7      -3.303  -1.902  -8.216  1.00  0.00           C  
ATOM     84  C   ALA A   7      -2.916  -0.554  -7.606  1.00  0.00           C  
ATOM     85  O   ALA A   7      -1.750  -0.159  -7.663  1.00  0.00           O  
ATOM     86  CB  ALA A   7      -3.753  -2.873  -7.132  1.00  0.00           C  
ATOM     87  H   ALA A   7      -1.482  -2.952  -8.479  1.00  0.00           H  
ATOM     88  HA  ALA A   7      -4.126  -1.754  -8.901  1.00  0.00           H  
ATOM     89  HB1 ALA A   7      -2.941  -3.039  -6.442  1.00  0.00           H  
ATOM     90  HB2 ALA A   7      -4.041  -3.809  -7.585  1.00  0.00           H  
ATOM     91  HB3 ALA A   7      -4.596  -2.455  -6.602  1.00  0.00           H  
ATOM     92  N   LYS A   8      -3.901   0.147  -7.028  1.00  0.00           N  
ATOM     93  CA  LYS A   8      -3.670   1.450  -6.410  1.00  0.00           C  
ATOM     94  C   LYS A   8      -3.461   1.343  -4.902  1.00  0.00           C  
ATOM     95  O   LYS A   8      -4.045   0.482  -4.237  1.00  0.00           O  
ATOM     96  CB  LYS A   8      -4.839   2.385  -6.704  1.00  0.00           C  
ATOM     97  CG  LYS A   8      -4.552   3.374  -7.817  1.00  0.00           C  
ATOM     98  CD  LYS A   8      -5.837   3.914  -8.417  1.00  0.00           C  
ATOM     99  CE  LYS A   8      -5.561   4.963  -9.482  1.00  0.00           C  
ATOM    100  NZ  LYS A   8      -6.818   5.485 -10.086  1.00  0.00           N  
ATOM    101  H   LYS A   8      -4.810  -0.221  -7.027  1.00  0.00           H  
ATOM    102  HA  LYS A   8      -2.776   1.867  -6.850  1.00  0.00           H  
ATOM    103  HB2 LYS A   8      -5.696   1.792  -6.988  1.00  0.00           H  
ATOM    104  HB3 LYS A   8      -5.076   2.940  -5.808  1.00  0.00           H  
ATOM    105  HG2 LYS A   8      -3.976   4.196  -7.415  1.00  0.00           H  
ATOM    106  HG3 LYS A   8      -3.982   2.877  -8.588  1.00  0.00           H  
ATOM    107  HD2 LYS A   8      -6.384   3.097  -8.864  1.00  0.00           H  
ATOM    108  HD3 LYS A   8      -6.430   4.358  -7.631  1.00  0.00           H  
ATOM    109  HE2 LYS A   8      -5.020   5.782  -9.032  1.00  0.00           H  
ATOM    110  HE3 LYS A   8      -4.955   4.517 -10.259  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8      -7.412   5.921  -9.353  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8      -7.349   4.710 -10.531  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8      -6.597   6.199 -10.810  1.00  0.00           H  
ATOM    114  N   CYS A   9      -2.616   2.238  -4.388  1.00  0.00           N  
ATOM    115  CA  CYS A   9      -2.291   2.312  -2.965  1.00  0.00           C  
ATOM    116  C   CYS A   9      -2.476   3.751  -2.478  1.00  0.00           C  
ATOM    117  O   CYS A   9      -1.525   4.542  -2.430  1.00  0.00           O  
ATOM    118  CB  CYS A   9      -0.847   1.838  -2.734  1.00  0.00           C  
ATOM    119  SG  CYS A   9      -0.684   0.131  -2.109  1.00  0.00           S  
ATOM    120  H   CYS A   9      -2.191   2.878  -4.998  1.00  0.00           H  
ATOM    121  HA  CYS A   9      -2.975   1.671  -2.422  1.00  0.00           H  
ATOM    122  HB2 CYS A   9      -0.317   1.886  -3.675  1.00  0.00           H  
ATOM    123  HB3 CYS A   9      -0.370   2.499  -2.029  1.00  0.00           H  
ATOM    124  N   THR A  10      -3.725   4.085  -2.134  1.00  0.00           N  
ATOM    125  CA  THR A  10      -4.076   5.428  -1.661  1.00  0.00           C  
ATOM    126  C   THR A  10      -3.822   5.585  -0.161  1.00  0.00           C  
ATOM    127  O   THR A  10      -3.663   4.596   0.559  1.00  0.00           O  
ATOM    128  CB  THR A  10      -5.549   5.774  -1.971  1.00  0.00           C  
ATOM    129  OG1 THR A  10      -6.400   4.680  -1.614  1.00  0.00           O  
ATOM    130  CG2 THR A  10      -5.733   6.112  -3.446  1.00  0.00           C  
ATOM    131  H   THR A  10      -4.430   3.408  -2.198  1.00  0.00           H  
ATOM    132  HA  THR A  10      -3.449   6.129  -2.191  1.00  0.00           H  
ATOM    133  HB  THR A  10      -5.827   6.638  -1.385  1.00  0.00           H  
ATOM    134  HG1 THR A  10      -5.941   4.105  -0.999  1.00  0.00           H  
ATOM    135 HG21 THR A  10      -6.771   6.344  -3.635  1.00  0.00           H  
ATOM    136 HG22 THR A  10      -5.437   5.266  -4.048  1.00  0.00           H  
ATOM    137 HG23 THR A  10      -5.122   6.966  -3.698  1.00  0.00           H  
ATOM    138  N   GLU A  11      -3.814   6.847   0.300  1.00  0.00           N  
ATOM    139  CA  GLU A  11      -3.567   7.201   1.709  1.00  0.00           C  
ATOM    140  C   GLU A  11      -4.560   6.537   2.685  1.00  0.00           C  
ATOM    141  O   GLU A  11      -4.282   6.437   3.883  1.00  0.00           O  
ATOM    142  CB  GLU A  11      -3.623   8.731   1.854  1.00  0.00           C  
ATOM    143  CG  GLU A  11      -3.255   9.247   3.236  1.00  0.00           C  
ATOM    144  CD  GLU A  11      -3.147  10.758   3.292  1.00  0.00           C  
ATOM    145  OE1 GLU A  11      -2.032  11.283   3.092  1.00  0.00           O  
ATOM    146  OE2 GLU A  11      -4.180  11.418   3.534  1.00  0.00           O  
ATOM    147  H   GLU A  11      -3.985   7.573  -0.336  1.00  0.00           H  
ATOM    148  HA  GLU A  11      -2.573   6.870   1.958  1.00  0.00           H  
ATOM    149  HB2 GLU A  11      -2.943   9.171   1.140  1.00  0.00           H  
ATOM    150  HB3 GLU A  11      -4.626   9.063   1.628  1.00  0.00           H  
ATOM    151  HG2 GLU A  11      -4.017   8.928   3.931  1.00  0.00           H  
ATOM    152  HG3 GLU A  11      -2.307   8.816   3.521  1.00  0.00           H  
ATOM    153  N   ILE A  12      -5.699   6.098   2.162  1.00  0.00           N  
ATOM    154  CA  ILE A  12      -6.734   5.461   2.967  1.00  0.00           C  
ATOM    155  C   ILE A  12      -7.015   4.019   2.510  1.00  0.00           C  
ATOM    156  O   ILE A  12      -7.701   3.280   3.223  1.00  0.00           O  
ATOM    157  CB  ILE A  12      -8.069   6.268   2.905  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -7.847   7.808   2.793  1.00  0.00           C  
ATOM    159  CG2 ILE A  12      -8.952   5.936   4.102  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -7.084   8.467   3.942  1.00  0.00           C  
ATOM    161  H   ILE A  12      -5.865   6.240   1.221  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -6.396   5.444   3.990  1.00  0.00           H  
ATOM    163  HB  ILE A  12      -8.594   5.932   2.024  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -7.296   8.011   1.887  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -8.813   8.289   2.723  1.00  0.00           H  
ATOM    166 HG21 ILE A  12      -9.174   4.880   4.097  1.00  0.00           H  
ATOM    167 HG22 ILE A  12      -9.867   6.501   4.036  1.00  0.00           H  
ATOM    168 HG23 ILE A  12      -8.429   6.193   5.010  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -7.662   8.384   4.852  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -6.918   9.509   3.715  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -6.134   7.972   4.074  1.00  0.00           H  
ATOM    172  N   SER A  13      -6.492   3.615   1.341  1.00  0.00           N  
ATOM    173  CA  SER A  13      -6.733   2.262   0.838  1.00  0.00           C  
ATOM    174  C   SER A  13      -5.462   1.605   0.334  1.00  0.00           C  
ATOM    175  O   SER A  13      -4.619   2.253  -0.291  1.00  0.00           O  
ATOM    176  CB  SER A  13      -7.795   2.269  -0.265  1.00  0.00           C  
ATOM    177  OG  SER A  13      -9.026   2.778   0.216  1.00  0.00           O  
ATOM    178  H   SER A  13      -5.931   4.229   0.821  1.00  0.00           H  
ATOM    179  HA  SER A  13      -7.092   1.682   1.665  1.00  0.00           H  
ATOM    180  HB2 SER A  13      -7.458   2.888  -1.083  1.00  0.00           H  
ATOM    181  HB3 SER A  13      -7.950   1.260  -0.619  1.00  0.00           H  
ATOM    182  HG  SER A  13      -9.711   2.636  -0.441  1.00  0.00           H  
ATOM    183  N   ILE A  14      -5.349   0.299   0.615  1.00  0.00           N  
ATOM    184  CA  ILE A  14      -4.182  -0.498   0.219  1.00  0.00           C  
ATOM    185  C   ILE A  14      -4.559  -1.977  -0.010  1.00  0.00           C  
ATOM    186  O   ILE A  14      -5.338  -2.537   0.767  1.00  0.00           O  
ATOM    187  CB  ILE A  14      -3.006  -0.426   1.258  1.00  0.00           C  
ATOM    188  CG1 ILE A  14      -3.452  -0.766   2.695  1.00  0.00           C  
ATOM    189  CG2 ILE A  14      -2.352   0.944   1.237  1.00  0.00           C  
ATOM    190  CD1 ILE A  14      -3.282  -2.229   3.047  1.00  0.00           C  
ATOM    191  H   ILE A  14      -6.084  -0.144   1.086  1.00  0.00           H  
ATOM    192  HA  ILE A  14      -3.823  -0.092  -0.716  1.00  0.00           H  
ATOM    193  HB  ILE A  14      -2.258  -1.143   0.951  1.00  0.00           H  
ATOM    194 HG12 ILE A  14      -2.864  -0.187   3.394  1.00  0.00           H  
ATOM    195 HG13 ILE A  14      -4.495  -0.512   2.814  1.00  0.00           H  
ATOM    196 HG21 ILE A  14      -1.593   0.992   2.004  1.00  0.00           H  
ATOM    197 HG22 ILE A  14      -3.101   1.699   1.423  1.00  0.00           H  
ATOM    198 HG23 ILE A  14      -1.899   1.114   0.271  1.00  0.00           H  
ATOM    199 HD11 ILE A  14      -3.611  -2.399   4.060  1.00  0.00           H  
ATOM    200 HD12 ILE A  14      -2.241  -2.503   2.954  1.00  0.00           H  
ATOM    201 HD13 ILE A  14      -3.873  -2.832   2.371  1.00  0.00           H  
ATOM    202  N   PRO A  15      -4.015  -2.626  -1.081  1.00  0.00           N  
ATOM    203  CA  PRO A  15      -4.270  -4.059  -1.376  1.00  0.00           C  
ATOM    204  C   PRO A  15      -3.549  -4.989  -0.354  1.00  0.00           C  
ATOM    205  O   PRO A  15      -2.989  -4.472   0.618  1.00  0.00           O  
ATOM    206  CB  PRO A  15      -3.702  -4.208  -2.797  1.00  0.00           C  
ATOM    207  CG  PRO A  15      -2.641  -3.178  -2.898  1.00  0.00           C  
ATOM    208  CD  PRO A  15      -3.133  -2.011  -2.104  1.00  0.00           C  
ATOM    209  HA  PRO A  15      -5.328  -4.279  -1.376  1.00  0.00           H  
ATOM    210  HB2 PRO A  15      -3.291  -5.200  -2.928  1.00  0.00           H  
ATOM    211  HB3 PRO A  15      -4.471  -4.021  -3.528  1.00  0.00           H  
ATOM    212  HG2 PRO A  15      -1.721  -3.561  -2.474  1.00  0.00           H  
ATOM    213  HG3 PRO A  15      -2.498  -2.892  -3.925  1.00  0.00           H  
ATOM    214  HD2 PRO A  15      -2.304  -1.497  -1.640  1.00  0.00           H  
ATOM    215  HD3 PRO A  15      -3.692  -1.334  -2.733  1.00  0.00           H  
ATOM    216  N   PRO A  16      -3.534  -6.358  -0.525  1.00  0.00           N  
ATOM    217  CA  PRO A  16      -2.866  -7.257   0.436  1.00  0.00           C  
ATOM    218  C   PRO A  16      -1.336  -7.258   0.286  1.00  0.00           C  
ATOM    219  O   PRO A  16      -0.621  -6.942   1.240  1.00  0.00           O  
ATOM    220  CB  PRO A  16      -3.457  -8.647   0.114  1.00  0.00           C  
ATOM    221  CG  PRO A  16      -4.517  -8.419  -0.917  1.00  0.00           C  
ATOM    222  CD  PRO A  16      -4.146  -7.149  -1.615  1.00  0.00           C  
ATOM    223  HA  PRO A  16      -3.115  -6.987   1.452  1.00  0.00           H  
ATOM    224  HB2 PRO A  16      -2.677  -9.292  -0.270  1.00  0.00           H  
ATOM    225  HB3 PRO A  16      -3.891  -9.080   1.002  1.00  0.00           H  
ATOM    226  HG2 PRO A  16      -4.531  -9.243  -1.619  1.00  0.00           H  
ATOM    227  HG3 PRO A  16      -5.479  -8.308  -0.445  1.00  0.00           H  
ATOM    228  HD2 PRO A  16      -3.429  -7.350  -2.401  1.00  0.00           H  
ATOM    229  HD3 PRO A  16      -5.020  -6.658  -2.010  1.00  0.00           H  
ATOM    230  N   CYS A  17      -0.848  -7.604  -0.930  1.00  0.00           N  
ATOM    231  CA  CYS A  17       0.595  -7.665  -1.265  1.00  0.00           C  
ATOM    232  C   CYS A  17       1.402  -8.479  -0.244  1.00  0.00           C  
ATOM    233  O   CYS A  17       1.697  -8.010   0.863  1.00  0.00           O  
ATOM    234  CB  CYS A  17       1.199  -6.257  -1.440  1.00  0.00           C  
ATOM    235  SG  CYS A  17       0.103  -5.066  -2.293  1.00  0.00           S  
ATOM    236  H   CYS A  17      -1.490  -7.833  -1.635  1.00  0.00           H  
ATOM    237  HA  CYS A  17       0.667  -8.179  -2.204  1.00  0.00           H  
ATOM    238  HB2 CYS A  17       1.433  -5.851  -0.468  1.00  0.00           H  
ATOM    239  HB3 CYS A  17       2.111  -6.337  -2.016  1.00  0.00           H  
ATOM    240  N   CYS A  18       1.745  -9.708  -0.640  1.00  0.00           N  
ATOM    241  CA  CYS A  18       2.512 -10.619   0.210  1.00  0.00           C  
ATOM    242  C   CYS A  18       4.003 -10.568  -0.114  1.00  0.00           C  
ATOM    243  O   CYS A  18       4.836 -10.895   0.736  1.00  0.00           O  
ATOM    244  CB  CYS A  18       1.994 -12.051   0.056  1.00  0.00           C  
ATOM    245  SG  CYS A  18       0.371 -12.352   0.831  1.00  0.00           S  
ATOM    246  H   CYS A  18       1.473 -10.010  -1.530  1.00  0.00           H  
ATOM    247  HA  CYS A  18       2.373 -10.307   1.230  1.00  0.00           H  
ATOM    248  HB2 CYS A  18       1.901 -12.280  -0.995  1.00  0.00           H  
ATOM    249  HB3 CYS A  18       2.703 -12.732   0.505  1.00  0.00           H  
ATOM    250  N   SER A  19       4.329 -10.155  -1.346  1.00  0.00           N  
ATOM    251  CA  SER A  19       5.730 -10.060  -1.786  1.00  0.00           C  
ATOM    252  C   SER A  19       6.003  -8.782  -2.573  1.00  0.00           C  
ATOM    253  O   SER A  19       7.158  -8.365  -2.699  1.00  0.00           O  
ATOM    254  CB  SER A  19       6.120 -11.274  -2.635  1.00  0.00           C  
ATOM    255  OG  SER A  19       5.998 -12.477  -1.895  1.00  0.00           O  
ATOM    256  H   SER A  19       3.608  -9.901  -1.968  1.00  0.00           H  
ATOM    257  HA  SER A  19       6.340 -10.047  -0.900  1.00  0.00           H  
ATOM    258  HB2 SER A  19       5.474 -11.328  -3.498  1.00  0.00           H  
ATOM    259  HB3 SER A  19       7.146 -11.166  -2.958  1.00  0.00           H  
ATOM    260  HG  SER A  19       5.617 -13.158  -2.453  1.00  0.00           H  
ATOM    261  N   ASN A  20       4.939  -8.166  -3.097  1.00  0.00           N  
ATOM    262  CA  ASN A  20       5.053  -6.930  -3.875  1.00  0.00           C  
ATOM    263  C   ASN A  20       5.174  -5.709  -2.951  1.00  0.00           C  
ATOM    264  O   ASN A  20       5.346  -5.863  -1.737  1.00  0.00           O  
ATOM    265  CB  ASN A  20       3.848  -6.798  -4.818  1.00  0.00           C  
ATOM    266  CG  ASN A  20       3.914  -7.729  -6.027  1.00  0.00           C  
ATOM    267  OD1 ASN A  20       3.427  -7.387  -7.104  1.00  0.00           O  
ATOM    268  ND2 ASN A  20       4.502  -8.912  -5.859  1.00  0.00           N  
ATOM    269  H   ASN A  20       4.051  -8.555  -2.954  1.00  0.00           H  
ATOM    270  HA  ASN A  20       5.953  -7.001  -4.468  1.00  0.00           H  
ATOM    271  HB2 ASN A  20       2.953  -7.018  -4.269  1.00  0.00           H  
ATOM    272  HB3 ASN A  20       3.797  -5.779  -5.177  1.00  0.00           H  
ATOM    273 HD21 ASN A  20       4.864  -9.128  -4.974  1.00  0.00           H  
ATOM    274 HD22 ASN A  20       4.551  -9.518  -6.628  1.00  0.00           H  
ATOM    275  N   PHE A  21       5.084  -4.505  -3.525  1.00  0.00           N  
ATOM    276  CA  PHE A  21       5.212  -3.273  -2.753  1.00  0.00           C  
ATOM    277  C   PHE A  21       3.964  -2.405  -2.836  1.00  0.00           C  
ATOM    278  O   PHE A  21       3.199  -2.499  -3.790  1.00  0.00           O  
ATOM    279  CB  PHE A  21       6.441  -2.469  -3.234  1.00  0.00           C  
ATOM    280  CG  PHE A  21       6.443  -2.051  -4.697  1.00  0.00           C  
ATOM    281  CD1 PHE A  21       7.311  -2.651  -5.590  1.00  0.00           C  
ATOM    282  CD2 PHE A  21       5.607  -1.038  -5.163  1.00  0.00           C  
ATOM    283  CE1 PHE A  21       7.356  -2.258  -6.912  1.00  0.00           C  
ATOM    284  CE2 PHE A  21       5.643  -0.648  -6.489  1.00  0.00           C  
ATOM    285  CZ  PHE A  21       6.522  -1.257  -7.363  1.00  0.00           C  
ATOM    286  H   PHE A  21       4.928  -4.448  -4.491  1.00  0.00           H  
ATOM    287  HA  PHE A  21       5.365  -3.548  -1.721  1.00  0.00           H  
ATOM    288  HB2 PHE A  21       6.517  -1.572  -2.648  1.00  0.00           H  
ATOM    289  HB3 PHE A  21       7.325  -3.070  -3.069  1.00  0.00           H  
ATOM    290  HD1 PHE A  21       7.953  -3.440  -5.244  1.00  0.00           H  
ATOM    291  HD2 PHE A  21       4.908  -0.565  -4.482  1.00  0.00           H  
ATOM    292  HE1 PHE A  21       8.041  -2.738  -7.595  1.00  0.00           H  
ATOM    293  HE2 PHE A  21       4.990   0.134  -6.840  1.00  0.00           H  
ATOM    294  HZ  PHE A  21       6.557  -0.947  -8.397  1.00  0.00           H  
ATOM    295  N   CYS A  22       3.785  -1.559  -1.825  1.00  0.00           N  
ATOM    296  CA  CYS A  22       2.677  -0.618  -1.781  1.00  0.00           C  
ATOM    297  C   CYS A  22       3.252   0.789  -1.719  1.00  0.00           C  
ATOM    298  O   CYS A  22       3.934   1.149  -0.752  1.00  0.00           O  
ATOM    299  CB  CYS A  22       1.760  -0.889  -0.585  1.00  0.00           C  
ATOM    300  SG  CYS A  22       0.402   0.318  -0.399  1.00  0.00           S  
ATOM    301  H   CYS A  22       4.423  -1.571  -1.081  1.00  0.00           H  
ATOM    302  HA  CYS A  22       2.113  -0.725  -2.697  1.00  0.00           H  
ATOM    303  HB2 CYS A  22       1.317  -1.867  -0.696  1.00  0.00           H  
ATOM    304  HB3 CYS A  22       2.348  -0.866   0.321  1.00  0.00           H  
ATOM    305  N   LEU A  23       2.983   1.576  -2.762  1.00  0.00           N  
ATOM    306  CA  LEU A  23       3.498   2.941  -2.859  1.00  0.00           C  
ATOM    307  C   LEU A  23       2.620   3.959  -2.117  1.00  0.00           C  
ATOM    308  O   LEU A  23       2.426   5.099  -2.557  1.00  0.00           O  
ATOM    309  CB  LEU A  23       3.679   3.307  -4.335  1.00  0.00           C  
ATOM    310  CG  LEU A  23       4.907   2.694  -5.026  1.00  0.00           C  
ATOM    311  CD1 LEU A  23       5.021   3.220  -6.445  1.00  0.00           C  
ATOM    312  CD2 LEU A  23       6.200   2.977  -4.257  1.00  0.00           C  
ATOM    313  H   LEU A  23       2.420   1.228  -3.486  1.00  0.00           H  
ATOM    314  HA  LEU A  23       4.469   2.943  -2.391  1.00  0.00           H  
ATOM    315  HB2 LEU A  23       2.800   2.972  -4.866  1.00  0.00           H  
ATOM    316  HB3 LEU A  23       3.737   4.378  -4.416  1.00  0.00           H  
ATOM    317  HG  LEU A  23       4.773   1.621  -5.077  1.00  0.00           H  
ATOM    318 HD11 LEU A  23       4.246   3.952  -6.620  1.00  0.00           H  
ATOM    319 HD12 LEU A  23       4.910   2.403  -7.141  1.00  0.00           H  
ATOM    320 HD13 LEU A  23       5.987   3.681  -6.580  1.00  0.00           H  
ATOM    321 HD21 LEU A  23       6.337   2.224  -3.495  1.00  0.00           H  
ATOM    322 HD22 LEU A  23       6.136   3.949  -3.790  1.00  0.00           H  
ATOM    323 HD23 LEU A  23       7.037   2.959  -4.937  1.00  0.00           H  
ATOM    324  N   ARG A  24       2.129   3.520  -0.961  1.00  0.00           N  
ATOM    325  CA  ARG A  24       1.297   4.340  -0.071  1.00  0.00           C  
ATOM    326  C   ARG A  24       2.195   5.230   0.808  1.00  0.00           C  
ATOM    327  O   ARG A  24       1.759   6.268   1.313  1.00  0.00           O  
ATOM    328  CB  ARG A  24       0.417   3.417   0.801  1.00  0.00           C  
ATOM    329  CG  ARG A  24      -0.839   4.060   1.413  1.00  0.00           C  
ATOM    330  CD  ARG A  24      -0.535   4.824   2.702  1.00  0.00           C  
ATOM    331  NE  ARG A  24      -1.706   4.919   3.580  1.00  0.00           N  
ATOM    332  CZ  ARG A  24      -1.661   4.841   4.920  1.00  0.00           C  
ATOM    333  NH1 ARG A  24      -0.505   4.669   5.561  1.00  0.00           N  
ATOM    334  NH2 ARG A  24      -2.782   4.934   5.621  1.00  0.00           N  
ATOM    335  H   ARG A  24       2.338   2.600  -0.699  1.00  0.00           H  
ATOM    336  HA  ARG A  24       0.666   4.967  -0.681  1.00  0.00           H  
ATOM    337  HB2 ARG A  24       0.094   2.587   0.192  1.00  0.00           H  
ATOM    338  HB3 ARG A  24       1.024   3.032   1.606  1.00  0.00           H  
ATOM    339  HG2 ARG A  24      -1.272   4.741   0.697  1.00  0.00           H  
ATOM    340  HG3 ARG A  24      -1.556   3.280   1.636  1.00  0.00           H  
ATOM    341  HD2 ARG A  24       0.256   4.314   3.232  1.00  0.00           H  
ATOM    342  HD3 ARG A  24      -0.208   5.821   2.446  1.00  0.00           H  
ATOM    343  HE  ARG A  24      -2.577   5.047   3.151  1.00  0.00           H  
ATOM    344 HH11 ARG A  24       0.347   4.595   5.043  1.00  0.00           H  
ATOM    345 HH12 ARG A  24      -0.492   4.614   6.559  1.00  0.00           H  
ATOM    346 HH21 ARG A  24      -3.656   5.061   5.153  1.00  0.00           H  
ATOM    347 HH22 ARG A  24      -2.752   4.877   6.619  1.00  0.00           H  
ATOM    348  N   TYR A  25       3.466   4.798   0.964  1.00  0.00           N  
ATOM    349  CA  TYR A  25       4.496   5.497   1.766  1.00  0.00           C  
ATOM    350  C   TYR A  25       4.033   5.772   3.209  1.00  0.00           C  
ATOM    351  O   TYR A  25       4.104   4.886   4.065  1.00  0.00           O  
ATOM    352  CB  TYR A  25       4.963   6.795   1.074  1.00  0.00           C  
ATOM    353  CG  TYR A  25       5.862   6.565  -0.119  1.00  0.00           C  
ATOM    354  CD1 TYR A  25       5.337   6.477  -1.402  1.00  0.00           C  
ATOM    355  CD2 TYR A  25       7.236   6.441   0.038  1.00  0.00           C  
ATOM    356  CE1 TYR A  25       6.156   6.271  -2.495  1.00  0.00           C  
ATOM    357  CE2 TYR A  25       8.063   6.234  -1.050  1.00  0.00           C  
ATOM    358  CZ  TYR A  25       7.518   6.150  -2.314  1.00  0.00           C  
ATOM    359  OH  TYR A  25       8.337   5.944  -3.401  1.00  0.00           O  
ATOM    360  H   TYR A  25       3.722   3.967   0.514  1.00  0.00           H  
ATOM    361  HA  TYR A  25       5.342   4.832   1.820  1.00  0.00           H  
ATOM    362  HB2 TYR A  25       4.098   7.344   0.733  1.00  0.00           H  
ATOM    363  HB3 TYR A  25       5.506   7.399   1.788  1.00  0.00           H  
ATOM    364  HD1 TYR A  25       4.269   6.572  -1.539  1.00  0.00           H  
ATOM    365  HD2 TYR A  25       7.660   6.507   1.029  1.00  0.00           H  
ATOM    366  HE1 TYR A  25       5.729   6.207  -3.485  1.00  0.00           H  
ATOM    367  HE2 TYR A  25       9.129   6.138  -0.908  1.00  0.00           H  
ATOM    368  HH  TYR A  25       8.978   5.259  -3.194  1.00  0.00           H  
ATOM    369  N   ALA A  26       3.562   7.002   3.458  1.00  0.00           N  
ATOM    370  CA  ALA A  26       3.083   7.418   4.780  1.00  0.00           C  
ATOM    371  C   ALA A  26       1.874   8.341   4.663  1.00  0.00           C  
ATOM    372  O   ALA A  26       0.959   8.288   5.489  1.00  0.00           O  
ATOM    373  CB  ALA A  26       4.196   8.105   5.560  1.00  0.00           C  
ATOM    374  H   ALA A  26       3.543   7.649   2.724  1.00  0.00           H  
ATOM    375  HA  ALA A  26       2.793   6.537   5.317  1.00  0.00           H  
ATOM    376  HB1 ALA A  26       4.490   9.008   5.046  1.00  0.00           H  
ATOM    377  HB2 ALA A  26       5.044   7.440   5.634  1.00  0.00           H  
ATOM    378  HB3 ALA A  26       3.842   8.351   6.549  1.00  0.00           H  
ATOM    379  N   GLY A  27       1.890   9.180   3.626  1.00  0.00           N  
ATOM    380  CA  GLY A  27       0.805  10.121   3.384  1.00  0.00           C  
ATOM    381  C   GLY A  27       0.577  10.391   1.905  1.00  0.00           C  
ATOM    382  O   GLY A  27       0.269  11.522   1.520  1.00  0.00           O  
ATOM    383  H   GLY A  27       2.653   9.154   3.016  1.00  0.00           H  
ATOM    384  HA2 GLY A  27      -0.104   9.718   3.806  1.00  0.00           H  
ATOM    385  HA3 GLY A  27       1.035  11.053   3.877  1.00  0.00           H  
ATOM    386  N   GLN A  28       0.733   9.348   1.081  1.00  0.00           N  
ATOM    387  CA  GLN A  28       0.540   9.459  -0.366  1.00  0.00           C  
ATOM    388  C   GLN A  28      -0.809   8.882  -0.774  1.00  0.00           C  
ATOM    389  O   GLN A  28      -1.275   7.900  -0.187  1.00  0.00           O  
ATOM    390  CB  GLN A  28       1.666   8.745  -1.120  1.00  0.00           C  
ATOM    391  CG  GLN A  28       2.975   9.527  -1.166  1.00  0.00           C  
ATOM    392  CD  GLN A  28       2.985  10.602  -2.239  1.00  0.00           C  
ATOM    393  OE1 GLN A  28       3.386  10.358  -3.376  1.00  0.00           O  
ATOM    394  NE2 GLN A  28       2.542  11.802  -1.879  1.00  0.00           N  
ATOM    395  H   GLN A  28       0.985   8.479   1.458  1.00  0.00           H  
ATOM    396  HA  GLN A  28       0.558  10.508  -0.620  1.00  0.00           H  
ATOM    397  HB2 GLN A  28       1.856   7.794  -0.642  1.00  0.00           H  
ATOM    398  HB3 GLN A  28       1.344   8.565  -2.136  1.00  0.00           H  
ATOM    399  HG2 GLN A  28       3.129   9.999  -0.207  1.00  0.00           H  
ATOM    400  HG3 GLN A  28       3.785   8.839  -1.361  1.00  0.00           H  
ATOM    401 HE21 GLN A  28       2.238  11.924  -0.955  1.00  0.00           H  
ATOM    402 HE22 GLN A  28       2.537  12.514  -2.551  1.00  0.00           H  
ATOM    403  N   LYS A  29      -1.425   9.500  -1.784  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -2.729   9.071  -2.281  1.00  0.00           C  
ATOM    405  C   LYS A  29      -2.641   8.516  -3.716  1.00  0.00           C  
ATOM    406  O   LYS A  29      -3.658   8.432  -4.417  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -3.703  10.255  -2.218  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -5.131   9.852  -1.895  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -6.065  11.054  -1.888  1.00  0.00           C  
ATOM    410  CE  LYS A  29      -7.497  10.655  -1.562  1.00  0.00           C  
ATOM    411  NZ  LYS A  29      -7.673  10.316  -0.120  1.00  0.00           N  
ATOM    412  H   LYS A  29      -0.992  10.270  -2.203  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -3.087   8.292  -1.628  1.00  0.00           H  
ATOM    414  HB2 LYS A  29      -3.366  10.944  -1.457  1.00  0.00           H  
ATOM    415  HB3 LYS A  29      -3.703  10.758  -3.173  1.00  0.00           H  
ATOM    416  HG2 LYS A  29      -5.471   9.148  -2.638  1.00  0.00           H  
ATOM    417  HG3 LYS A  29      -5.148   9.388  -0.920  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -5.722  11.759  -1.147  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -6.043  11.516  -2.864  1.00  0.00           H  
ATOM    420  HE2 LYS A  29      -8.151  11.478  -1.809  1.00  0.00           H  
ATOM    421  HE3 LYS A  29      -7.763   9.796  -2.160  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29      -8.660  10.048   0.066  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29      -7.430  11.135   0.472  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29      -7.054   9.520   0.138  1.00  0.00           H  
ATOM    425  N   SER A  30      -1.428   8.113  -4.144  1.00  0.00           N  
ATOM    426  CA  SER A  30      -1.224   7.581  -5.496  1.00  0.00           C  
ATOM    427  C   SER A  30      -0.134   6.504  -5.511  1.00  0.00           C  
ATOM    428  O   SER A  30       0.919   6.664  -6.146  1.00  0.00           O  
ATOM    429  CB  SER A  30      -0.885   8.719  -6.477  1.00  0.00           C  
ATOM    430  OG  SER A  30       0.237   9.464  -6.034  1.00  0.00           O  
ATOM    431  H   SER A  30      -0.662   8.158  -3.532  1.00  0.00           H  
ATOM    432  HA  SER A  30      -2.153   7.123  -5.804  1.00  0.00           H  
ATOM    433  HB2 SER A  30      -0.661   8.301  -7.448  1.00  0.00           H  
ATOM    434  HB3 SER A  30      -1.733   9.384  -6.560  1.00  0.00           H  
ATOM    435  HG  SER A  30       0.506   9.151  -5.166  1.00  0.00           H  
ATOM    436  N   GLY A  31      -0.393   5.406  -4.795  1.00  0.00           N  
ATOM    437  CA  GLY A  31       0.552   4.302  -4.748  1.00  0.00           C  
ATOM    438  C   GLY A  31       0.169   3.179  -5.696  1.00  0.00           C  
ATOM    439  O   GLY A  31      -0.897   3.240  -6.319  1.00  0.00           O  
ATOM    440  H   GLY A  31      -1.229   5.349  -4.286  1.00  0.00           H  
ATOM    441  HA2 GLY A  31       1.526   4.676  -5.023  1.00  0.00           H  
ATOM    442  HA3 GLY A  31       0.594   3.918  -3.740  1.00  0.00           H  
ATOM    443  N   THR A  32       1.027   2.146  -5.819  1.00  0.00           N  
ATOM    444  CA  THR A  32       0.738   1.027  -6.718  1.00  0.00           C  
ATOM    445  C   THR A  32       1.448  -0.256  -6.285  1.00  0.00           C  
ATOM    446  O   THR A  32       2.679  -0.305  -6.220  1.00  0.00           O  
ATOM    447  CB  THR A  32       1.079   1.355  -8.212  1.00  0.00           C  
ATOM    448  OG1 THR A  32       0.802   0.221  -9.047  1.00  0.00           O  
ATOM    449  CG2 THR A  32       2.538   1.781  -8.409  1.00  0.00           C  
ATOM    450  H   THR A  32       1.861   2.129  -5.292  1.00  0.00           H  
ATOM    451  HA  THR A  32      -0.328   0.849  -6.661  1.00  0.00           H  
ATOM    452  HB  THR A  32       0.444   2.172  -8.527  1.00  0.00           H  
ATOM    453  HG1 THR A  32       1.052  -0.584  -8.587  1.00  0.00           H  
ATOM    454 HG21 THR A  32       2.720   2.696  -7.866  1.00  0.00           H  
ATOM    455 HG22 THR A  32       2.728   1.941  -9.459  1.00  0.00           H  
ATOM    456 HG23 THR A  32       3.192   1.005  -8.039  1.00  0.00           H  
ATOM    457  N   CYS A  33       0.647  -1.285  -5.984  1.00  0.00           N  
ATOM    458  CA  CYS A  33       1.177  -2.600  -5.605  1.00  0.00           C  
ATOM    459  C   CYS A  33       1.708  -3.318  -6.841  1.00  0.00           C  
ATOM    460  O   CYS A  33       0.951  -3.658  -7.755  1.00  0.00           O  
ATOM    461  CB  CYS A  33       0.129  -3.456  -4.884  1.00  0.00           C  
ATOM    462  SG  CYS A  33       0.784  -5.025  -4.209  1.00  0.00           S  
ATOM    463  H   CYS A  33      -0.318  -1.141  -5.995  1.00  0.00           H  
ATOM    464  HA  CYS A  33       2.006  -2.427  -4.932  1.00  0.00           H  
ATOM    465  HB2 CYS A  33      -0.276  -2.892  -4.060  1.00  0.00           H  
ATOM    466  HB3 CYS A  33      -0.668  -3.700  -5.572  1.00  0.00           H  
ATOM    467  N   ALA A  34       3.028  -3.511  -6.847  1.00  0.00           N  
ATOM    468  CA  ALA A  34       3.758  -4.138  -7.951  1.00  0.00           C  
ATOM    469  C   ALA A  34       4.985  -4.879  -7.418  1.00  0.00           C  
ATOM    470  O   ALA A  34       5.359  -4.703  -6.257  1.00  0.00           O  
ATOM    471  CB  ALA A  34       4.167  -3.075  -8.966  1.00  0.00           C  
ATOM    472  H   ALA A  34       3.531  -3.240  -6.060  1.00  0.00           H  
ATOM    473  HA  ALA A  34       3.103  -4.840  -8.438  1.00  0.00           H  
ATOM    474  HB1 ALA A  34       4.786  -3.523  -9.727  1.00  0.00           H  
ATOM    475  HB2 ALA A  34       4.719  -2.296  -8.461  1.00  0.00           H  
ATOM    476  HB3 ALA A  34       3.283  -2.653  -9.419  1.00  0.00           H  
ATOM    477  N   ASN A  35       5.622  -5.694  -8.273  1.00  0.00           N  
ATOM    478  CA  ASN A  35       6.802  -6.473  -7.875  1.00  0.00           C  
ATOM    479  C   ASN A  35       8.066  -5.614  -7.818  1.00  0.00           C  
ATOM    480  O   ASN A  35       8.198  -4.633  -8.555  1.00  0.00           O  
ATOM    481  CB  ASN A  35       7.018  -7.648  -8.834  1.00  0.00           C  
ATOM    482  CG  ASN A  35       6.081  -8.808  -8.560  1.00  0.00           C  
ATOM    483  OD1 ASN A  35       6.381  -9.682  -7.747  1.00  0.00           O  
ATOM    484  ND2 ASN A  35       4.943  -8.830  -9.246  1.00  0.00           N  
ATOM    485  H   ASN A  35       5.293  -5.766  -9.193  1.00  0.00           H  
ATOM    486  HA  ASN A  35       6.614  -6.860  -6.884  1.00  0.00           H  
ATOM    487  HB2 ASN A  35       6.855  -7.310  -9.847  1.00  0.00           H  
ATOM    488  HB3 ASN A  35       8.035  -7.998  -8.737  1.00  0.00           H  
ATOM    489 HD21 ASN A  35       4.772  -8.106  -9.882  1.00  0.00           H  
ATOM    490 HD22 ASN A  35       4.322  -9.572  -9.088  1.00  0.00           H  
ATOM    491  N   ARG A  36       8.985  -6.008  -6.928  1.00  0.00           N  
ATOM    492  CA  ARG A  36      10.254  -5.301  -6.731  1.00  0.00           C  
ATOM    493  C   ARG A  36      11.357  -5.868  -7.637  1.00  0.00           C  
ATOM    494  O   ARG A  36      11.696  -7.062  -7.486  1.00  0.00           O  
ATOM    495  CB  ARG A  36      10.678  -5.342  -5.243  1.00  0.00           C  
ATOM    496  CG  ARG A  36      10.699  -6.734  -4.607  1.00  0.00           C  
ATOM    497  CD  ARG A  36      11.074  -6.668  -3.134  1.00  0.00           C  
ATOM    498  NE  ARG A  36      11.087  -7.996  -2.510  1.00  0.00           N  
ATOM    499  CZ  ARG A  36      11.274  -8.223  -1.202  1.00  0.00           C  
ATOM    500  NH1 ARG A  36      11.471  -7.220  -0.348  1.00  0.00           N  
ATOM    501  NH2 ARG A  36      11.266  -9.469  -0.747  1.00  0.00           N  
ATOM    502  OXT ARG A  36      11.869  -5.109  -8.486  1.00  0.00           O  
ATOM    503  H   ARG A  36       8.800  -6.802  -6.384  1.00  0.00           H  
ATOM    504  HA  ARG A  36      10.090  -4.269  -7.010  1.00  0.00           H  
ATOM    505  HB2 ARG A  36      11.669  -4.925  -5.157  1.00  0.00           H  
ATOM    506  HB3 ARG A  36       9.994  -4.728  -4.676  1.00  0.00           H  
ATOM    507  HG2 ARG A  36       9.719  -7.177  -4.698  1.00  0.00           H  
ATOM    508  HG3 ARG A  36      11.422  -7.347  -5.126  1.00  0.00           H  
ATOM    509  HD2 ARG A  36      12.058  -6.231  -3.046  1.00  0.00           H  
ATOM    510  HD3 ARG A  36      10.356  -6.046  -2.621  1.00  0.00           H  
ATOM    511  HE  ARG A  36      10.946  -8.767  -3.099  1.00  0.00           H  
ATOM    512 HH11 ARG A  36      11.480  -6.277  -0.680  1.00  0.00           H  
ATOM    513 HH12 ARG A  36      11.609  -7.411   0.624  1.00  0.00           H  
ATOM    514 HH21 ARG A  36      11.405  -9.647   0.227  1.00  0.00           H  
ATOM    515 HH22 ARG A  36      11.119 -10.230  -1.378  1.00  0.00           H  
TER     516      ARG A  36                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  N   PCA A   1       1.556 -14.189  -4.498  1.00  0.00           N  
HETATM    2  CA  PCA A   1       0.458 -15.130  -4.101  1.00  0.00           C  
HETATM    3  CB  PCA A   1       1.017 -15.954  -2.987  1.00  0.00           C  
HETATM    4  CG  PCA A   1       2.373 -15.395  -2.708  1.00  0.00           C  
HETATM    5  CD  PCA A   1       2.628 -14.207  -3.643  1.00  0.00           C  
HETATM    6  OE  PCA A   1       3.187 -13.193  -3.174  1.00  0.00           O  
HETATM    7  C   PCA A   1      -0.800 -14.391  -3.643  1.00  0.00           C  
HETATM    8  O   PCA A   1      -1.892 -14.967  -3.627  1.00  0.00           O  
HETATM    9  H   PCA A   1       1.804 -13.572  -3.698  1.00  0.00           H  
HETATM   10  HA  PCA A   1       0.218 -15.763  -4.939  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       0.388 -15.867  -2.109  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       1.110 -16.987  -3.286  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       2.422 -15.060  -1.680  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       3.123 -16.150  -2.889  1.00  0.00           H  
ATOM     15  N   CYS A   2      -0.633 -13.117  -3.273  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -1.743 -12.282  -2.798  1.00  0.00           C  
ATOM     17  C   CYS A   2      -1.719 -10.891  -3.441  1.00  0.00           C  
ATOM     18  O   CYS A   2      -2.710 -10.158  -3.379  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -1.685 -12.140  -1.272  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -1.011 -13.594  -0.402  1.00  0.00           S  
ATOM     21  H   CYS A   2       0.264 -12.727  -3.325  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -2.665 -12.775  -3.070  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -1.064 -11.293  -1.020  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -2.685 -11.969  -0.896  1.00  0.00           H  
ATOM     25  N   LYS A   3      -0.582 -10.540  -4.062  1.00  0.00           N  
ATOM     26  CA  LYS A   3      -0.396  -9.235  -4.716  1.00  0.00           C  
ATOM     27  C   LYS A   3      -1.170  -9.140  -6.052  1.00  0.00           C  
ATOM     28  O   LYS A   3      -1.236 -10.134  -6.783  1.00  0.00           O  
ATOM     29  CB  LYS A   3       1.103  -8.968  -4.971  1.00  0.00           C  
ATOM     30  CG  LYS A   3       1.753  -9.915  -5.980  1.00  0.00           C  
ATOM     31  CD  LYS A   3       2.389 -11.125  -5.309  1.00  0.00           C  
ATOM     32  CE  LYS A   3       3.037 -12.056  -6.328  1.00  0.00           C  
ATOM     33  NZ  LYS A   3       4.301 -11.495  -6.883  1.00  0.00           N  
ATOM     34  H   LYS A   3       0.156 -11.178  -4.077  1.00  0.00           H  
ATOM     35  HA  LYS A   3      -0.769  -8.487  -4.042  1.00  0.00           H  
ATOM     36  HB2 LYS A   3       1.214  -7.955  -5.340  1.00  0.00           H  
ATOM     37  HB3 LYS A   3       1.641  -9.054  -4.039  1.00  0.00           H  
ATOM     38  HG2 LYS A   3       0.994 -10.254  -6.667  1.00  0.00           H  
ATOM     39  HG3 LYS A   3       2.513  -9.371  -6.522  1.00  0.00           H  
ATOM     40  HD2 LYS A   3       3.145 -10.785  -4.618  1.00  0.00           H  
ATOM     41  HD3 LYS A   3       1.627 -11.669  -4.773  1.00  0.00           H  
ATOM     42  HE2 LYS A   3       3.254 -12.997  -5.846  1.00  0.00           H  
ATOM     43  HE3 LYS A   3       2.340 -12.220  -7.137  1.00  0.00           H  
ATOM     44  HZ1 LYS A   3       4.714 -12.157  -7.572  1.00  0.00           H  
ATOM     45  HZ2 LYS A   3       4.988 -11.338  -6.119  1.00  0.00           H  
ATOM     46  HZ3 LYS A   3       4.114 -10.589  -7.356  1.00  0.00           H  
ATOM     47  N   PRO A   4      -1.765  -7.959  -6.396  1.00  0.00           N  
ATOM     48  CA  PRO A   4      -2.490  -7.781  -7.661  1.00  0.00           C  
ATOM     49  C   PRO A   4      -1.613  -7.206  -8.788  1.00  0.00           C  
ATOM     50  O   PRO A   4      -1.945  -7.337  -9.967  1.00  0.00           O  
ATOM     51  CB  PRO A   4      -3.592  -6.776  -7.280  1.00  0.00           C  
ATOM     52  CG  PRO A   4      -3.234  -6.232  -5.919  1.00  0.00           C  
ATOM     53  CD  PRO A   4      -1.844  -6.718  -5.598  1.00  0.00           C  
ATOM     54  HA  PRO A   4      -2.937  -8.704  -7.992  1.00  0.00           H  
ATOM     55  HB2 PRO A   4      -3.625  -5.983  -8.017  1.00  0.00           H  
ATOM     56  HB3 PRO A   4      -4.547  -7.277  -7.237  1.00  0.00           H  
ATOM     57  HG2 PRO A   4      -3.258  -5.152  -5.941  1.00  0.00           H  
ATOM     58  HG3 PRO A   4      -3.930  -6.604  -5.182  1.00  0.00           H  
ATOM     59  HD2 PRO A   4      -1.103  -5.996  -5.924  1.00  0.00           H  
ATOM     60  HD3 PRO A   4      -1.745  -6.917  -4.546  1.00  0.00           H  
ATOM     61  N   ASN A   5      -0.478  -6.587  -8.388  1.00  0.00           N  
ATOM     62  CA  ASN A   5       0.502  -5.929  -9.295  1.00  0.00           C  
ATOM     63  C   ASN A   5      -0.185  -4.969 -10.275  1.00  0.00           C  
ATOM     64  O   ASN A   5      -0.886  -5.393 -11.201  1.00  0.00           O  
ATOM     65  CB  ASN A   5       1.416  -6.911 -10.072  1.00  0.00           C  
ATOM     66  CG  ASN A   5       1.325  -8.362  -9.626  1.00  0.00           C  
ATOM     67  OD1 ASN A   5       0.394  -9.079  -9.990  1.00  0.00           O  
ATOM     68  ND2 ASN A   5       2.309  -8.803  -8.853  1.00  0.00           N  
ATOM     69  H   ASN A   5      -0.287  -6.576  -7.428  1.00  0.00           H  
ATOM     70  HA  ASN A   5       1.134  -5.325  -8.656  1.00  0.00           H  
ATOM     71  HB2 ASN A   5       1.164  -6.864 -11.114  1.00  0.00           H  
ATOM     72  HB3 ASN A   5       2.444  -6.586  -9.947  1.00  0.00           H  
ATOM     73 HD21 ASN A   5       3.026  -8.179  -8.616  1.00  0.00           H  
ATOM     74 HD22 ASN A   5       2.277  -9.734  -8.550  1.00  0.00           H  
ATOM     75  N   GLY A   6       0.037  -3.674 -10.052  1.00  0.00           N  
ATOM     76  CA  GLY A   6      -0.567  -2.642 -10.878  1.00  0.00           C  
ATOM     77  C   GLY A   6      -1.788  -2.023 -10.217  1.00  0.00           C  
ATOM     78  O   GLY A   6      -2.561  -1.320 -10.875  1.00  0.00           O  
ATOM     79  H   GLY A   6       0.621  -3.415  -9.310  1.00  0.00           H  
ATOM     80  HA2 GLY A   6       0.163  -1.869 -11.061  1.00  0.00           H  
ATOM     81  HA3 GLY A   6      -0.862  -3.077 -11.821  1.00  0.00           H  
ATOM     82  N   ALA A   7      -1.955  -2.287  -8.911  1.00  0.00           N  
ATOM     83  CA  ALA A   7      -3.088  -1.757  -8.144  1.00  0.00           C  
ATOM     84  C   ALA A   7      -2.697  -0.486  -7.405  1.00  0.00           C  
ATOM     85  O   ALA A   7      -1.553  -0.346  -6.980  1.00  0.00           O  
ATOM     86  CB  ALA A   7      -3.597  -2.798  -7.162  1.00  0.00           C  
ATOM     87  H   ALA A   7      -1.299  -2.852  -8.454  1.00  0.00           H  
ATOM     88  HA  ALA A   7      -3.884  -1.529  -8.838  1.00  0.00           H  
ATOM     89  HB1 ALA A   7      -2.842  -2.981  -6.413  1.00  0.00           H  
ATOM     90  HB2 ALA A   7      -3.814  -3.714  -7.689  1.00  0.00           H  
ATOM     91  HB3 ALA A   7      -4.496  -2.435  -6.686  1.00  0.00           H  
ATOM     92  N   LYS A   8      -3.658   0.429  -7.243  1.00  0.00           N  
ATOM     93  CA  LYS A   8      -3.413   1.704  -6.566  1.00  0.00           C  
ATOM     94  C   LYS A   8      -3.626   1.620  -5.057  1.00  0.00           C  
ATOM     95  O   LYS A   8      -4.538   0.939  -4.578  1.00  0.00           O  
ATOM     96  CB  LYS A   8      -4.318   2.784  -7.153  1.00  0.00           C  
ATOM     97  CG  LYS A   8      -3.582   3.770  -8.042  1.00  0.00           C  
ATOM     98  CD  LYS A   8      -4.544   4.527  -8.939  1.00  0.00           C  
ATOM     99  CE  LYS A   8      -3.826   5.574  -9.772  1.00  0.00           C  
ATOM    100  NZ  LYS A   8      -4.764   6.318 -10.659  1.00  0.00           N  
ATOM    101  H   LYS A   8      -4.554   0.244  -7.594  1.00  0.00           H  
ATOM    102  HA  LYS A   8      -2.387   1.978  -6.751  1.00  0.00           H  
ATOM    103  HB2 LYS A   8      -5.091   2.311  -7.739  1.00  0.00           H  
ATOM    104  HB3 LYS A   8      -4.775   3.334  -6.343  1.00  0.00           H  
ATOM    105  HG2 LYS A   8      -3.052   4.477  -7.418  1.00  0.00           H  
ATOM    106  HG3 LYS A   8      -2.877   3.230  -8.657  1.00  0.00           H  
ATOM    107  HD2 LYS A   8      -5.030   3.824  -9.600  1.00  0.00           H  
ATOM    108  HD3 LYS A   8      -5.285   5.014  -8.322  1.00  0.00           H  
ATOM    109  HE2 LYS A   8      -3.340   6.274  -9.109  1.00  0.00           H  
ATOM    110  HE3 LYS A   8      -3.082   5.082 -10.382  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8      -4.244   7.026 -11.216  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8      -5.485   6.805 -10.088  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8      -5.238   5.660 -11.309  1.00  0.00           H  
ATOM    114  N   CYS A   9      -2.761   2.331  -4.328  1.00  0.00           N  
ATOM    115  CA  CYS A   9      -2.811   2.402  -2.868  1.00  0.00           C  
ATOM    116  C   CYS A   9      -3.213   3.809  -2.441  1.00  0.00           C  
ATOM    117  O   CYS A   9      -2.892   4.786  -3.122  1.00  0.00           O  
ATOM    118  CB  CYS A   9      -1.444   2.057  -2.269  1.00  0.00           C  
ATOM    119  SG  CYS A   9      -1.027   0.279  -2.251  1.00  0.00           S  
ATOM    120  H   CYS A   9      -2.059   2.832  -4.795  1.00  0.00           H  
ATOM    121  HA  CYS A   9      -3.552   1.698  -2.509  1.00  0.00           H  
ATOM    122  HB2 CYS A   9      -0.683   2.559  -2.841  1.00  0.00           H  
ATOM    123  HB3 CYS A   9      -1.410   2.415  -1.251  1.00  0.00           H  
ATOM    124  N   THR A  10      -3.920   3.902  -1.318  1.00  0.00           N  
ATOM    125  CA  THR A  10      -4.372   5.187  -0.790  1.00  0.00           C  
ATOM    126  C   THR A  10      -4.308   5.194   0.737  1.00  0.00           C  
ATOM    127  O   THR A  10      -4.211   4.135   1.362  1.00  0.00           O  
ATOM    128  CB  THR A  10      -5.812   5.527  -1.252  1.00  0.00           C  
ATOM    129  OG1 THR A  10      -6.163   4.751  -2.407  1.00  0.00           O  
ATOM    130  CG2 THR A  10      -5.930   7.006  -1.589  1.00  0.00           C  
ATOM    131  H   THR A  10      -4.145   3.083  -0.830  1.00  0.00           H  
ATOM    132  HA  THR A  10      -3.708   5.951  -1.168  1.00  0.00           H  
ATOM    133  HB  THR A  10      -6.497   5.298  -0.450  1.00  0.00           H  
ATOM    134  HG1 THR A  10      -5.365   4.409  -2.819  1.00  0.00           H  
ATOM    135 HG21 THR A  10      -5.241   7.249  -2.385  1.00  0.00           H  
ATOM    136 HG22 THR A  10      -5.690   7.593  -0.715  1.00  0.00           H  
ATOM    137 HG23 THR A  10      -6.937   7.224  -1.906  1.00  0.00           H  
ATOM    138  N   GLU A  11      -4.394   6.401   1.326  1.00  0.00           N  
ATOM    139  CA  GLU A  11      -4.333   6.606   2.796  1.00  0.00           C  
ATOM    140  C   GLU A  11      -5.269   5.675   3.567  1.00  0.00           C  
ATOM    141  O   GLU A  11      -4.981   5.291   4.705  1.00  0.00           O  
ATOM    142  CB  GLU A  11      -4.687   8.056   3.151  1.00  0.00           C  
ATOM    143  CG  GLU A  11      -3.854   9.094   2.423  1.00  0.00           C  
ATOM    144  CD  GLU A  11      -4.051  10.494   2.970  1.00  0.00           C  
ATOM    145  OE1 GLU A  11      -4.951  11.204   2.475  1.00  0.00           O  
ATOM    146  OE2 GLU A  11      -3.306  10.881   3.894  1.00  0.00           O  
ATOM    147  H   GLU A  11      -4.502   7.189   0.753  1.00  0.00           H  
ATOM    148  HA  GLU A  11      -3.324   6.412   3.109  1.00  0.00           H  
ATOM    149  HB2 GLU A  11      -5.725   8.229   2.906  1.00  0.00           H  
ATOM    150  HB3 GLU A  11      -4.550   8.196   4.213  1.00  0.00           H  
ATOM    151  HG2 GLU A  11      -2.814   8.826   2.517  1.00  0.00           H  
ATOM    152  HG3 GLU A  11      -4.135   9.086   1.380  1.00  0.00           H  
ATOM    153  N   ILE A  12      -6.381   5.328   2.929  1.00  0.00           N  
ATOM    154  CA  ILE A  12      -7.385   4.456   3.524  1.00  0.00           C  
ATOM    155  C   ILE A  12      -7.596   3.168   2.705  1.00  0.00           C  
ATOM    156  O   ILE A  12      -8.467   2.360   3.047  1.00  0.00           O  
ATOM    157  CB  ILE A  12      -8.763   5.171   3.684  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -8.709   6.704   3.386  1.00  0.00           C  
ATOM    159  CG2 ILE A  12      -9.322   4.898   5.071  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -7.975   7.570   4.413  1.00  0.00           C  
ATOM    161  H   ILE A  12      -6.539   5.692   2.041  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -7.037   4.183   4.510  1.00  0.00           H  
ATOM    163  HB  ILE A  12      -9.442   4.711   2.977  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -8.219   6.851   2.437  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -9.722   7.074   3.311  1.00  0.00           H  
ATOM    166 HG21 ILE A  12      -9.431   3.834   5.208  1.00  0.00           H  
ATOM    167 HG22 ILE A  12     -10.281   5.379   5.171  1.00  0.00           H  
ATOM    168 HG23 ILE A  12      -8.640   5.290   5.811  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -6.979   7.180   4.565  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -8.514   7.554   5.348  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -7.914   8.585   4.050  1.00  0.00           H  
ATOM    172  N   SER A  13      -6.796   2.965   1.639  1.00  0.00           N  
ATOM    173  CA  SER A  13      -6.938   1.771   0.799  1.00  0.00           C  
ATOM    174  C   SER A  13      -5.598   1.129   0.468  1.00  0.00           C  
ATOM    175  O   SER A  13      -4.653   1.812   0.074  1.00  0.00           O  
ATOM    176  CB  SER A  13      -7.683   2.112  -0.495  1.00  0.00           C  
ATOM    177  OG  SER A  13      -8.979   2.615  -0.222  1.00  0.00           O  
ATOM    178  H   SER A  13      -6.104   3.625   1.419  1.00  0.00           H  
ATOM    179  HA  SER A  13      -7.516   1.061   1.354  1.00  0.00           H  
ATOM    180  HB2 SER A  13      -7.128   2.862  -1.041  1.00  0.00           H  
ATOM    181  HB3 SER A  13      -7.775   1.222  -1.100  1.00  0.00           H  
ATOM    182  HG  SER A  13      -8.935   3.234   0.510  1.00  0.00           H  
ATOM    183  N   ILE A  14      -5.539  -0.200   0.636  1.00  0.00           N  
ATOM    184  CA  ILE A  14      -4.331  -0.991   0.351  1.00  0.00           C  
ATOM    185  C   ILE A  14      -4.700  -2.432  -0.048  1.00  0.00           C  
ATOM    186  O   ILE A  14      -5.578  -3.030   0.582  1.00  0.00           O  
ATOM    187  CB  ILE A  14      -3.309  -1.045   1.546  1.00  0.00           C  
ATOM    188  CG1 ILE A  14      -3.936  -1.585   2.848  1.00  0.00           C  
ATOM    189  CG2 ILE A  14      -2.684   0.317   1.800  1.00  0.00           C  
ATOM    190  CD1 ILE A  14      -3.724  -3.072   3.039  1.00  0.00           C  
ATOM    191  H   ILE A  14      -6.341  -0.667   0.949  1.00  0.00           H  
ATOM    192  HA  ILE A  14      -3.834  -0.524  -0.488  1.00  0.00           H  
ATOM    193  HB  ILE A  14      -2.510  -1.710   1.253  1.00  0.00           H  
ATOM    194 HG12 ILE A  14      -3.492  -1.076   3.692  1.00  0.00           H  
ATOM    195 HG13 ILE A  14      -4.999  -1.396   2.837  1.00  0.00           H  
ATOM    196 HG21 ILE A  14      -3.460   1.023   2.057  1.00  0.00           H  
ATOM    197 HG22 ILE A  14      -2.174   0.648   0.907  1.00  0.00           H  
ATOM    198 HG23 ILE A  14      -1.978   0.244   2.613  1.00  0.00           H  
ATOM    199 HD11 ILE A  14      -2.665  -3.283   3.075  1.00  0.00           H  
ATOM    200 HD12 ILE A  14      -4.167  -3.607   2.211  1.00  0.00           H  
ATOM    201 HD13 ILE A  14      -4.188  -3.389   3.960  1.00  0.00           H  
ATOM    202  N   PRO A  15      -4.045  -3.014  -1.096  1.00  0.00           N  
ATOM    203  CA  PRO A  15      -4.303  -4.409  -1.514  1.00  0.00           C  
ATOM    204  C   PRO A  15      -3.637  -5.418  -0.531  1.00  0.00           C  
ATOM    205  O   PRO A  15      -3.127  -4.978   0.505  1.00  0.00           O  
ATOM    206  CB  PRO A  15      -3.678  -4.452  -2.916  1.00  0.00           C  
ATOM    207  CG  PRO A  15      -2.576  -3.462  -2.881  1.00  0.00           C  
ATOM    208  CD  PRO A  15      -3.033  -2.359  -1.967  1.00  0.00           C  
ATOM    209  HA  PRO A  15      -5.363  -4.613  -1.574  1.00  0.00           H  
ATOM    210  HB2 PRO A  15      -3.302  -5.445  -3.121  1.00  0.00           H  
ATOM    211  HB3 PRO A  15      -4.410  -4.168  -3.656  1.00  0.00           H  
ATOM    212  HG2 PRO A  15      -1.679  -3.934  -2.492  1.00  0.00           H  
ATOM    213  HG3 PRO A  15      -2.401  -3.075  -3.870  1.00  0.00           H  
ATOM    214  HD2 PRO A  15      -2.205  -1.988  -1.380  1.00  0.00           H  
ATOM    215  HD3 PRO A  15      -3.479  -1.558  -2.537  1.00  0.00           H  
ATOM    216  N   PRO A  16      -3.615  -6.767  -0.802  1.00  0.00           N  
ATOM    217  CA  PRO A  16      -3.000  -7.736   0.123  1.00  0.00           C  
ATOM    218  C   PRO A  16      -1.465  -7.728   0.065  1.00  0.00           C  
ATOM    219  O   PRO A  16      -0.809  -7.563   1.097  1.00  0.00           O  
ATOM    220  CB  PRO A  16      -3.564  -9.096  -0.342  1.00  0.00           C  
ATOM    221  CG  PRO A  16      -4.578  -8.783  -1.396  1.00  0.00           C  
ATOM    222  CD  PRO A  16      -4.168  -7.471  -1.980  1.00  0.00           C  
ATOM    223  HA  PRO A  16      -3.312  -7.548   1.141  1.00  0.00           H  
ATOM    224  HB2 PRO A  16      -2.761  -9.698  -0.748  1.00  0.00           H  
ATOM    225  HB3 PRO A  16      -4.032  -9.607   0.484  1.00  0.00           H  
ATOM    226  HG2 PRO A  16      -4.571  -9.552  -2.157  1.00  0.00           H  
ATOM    227  HG3 PRO A  16      -5.558  -8.696  -0.954  1.00  0.00           H  
ATOM    228  HD2 PRO A  16      -3.410  -7.620  -2.738  1.00  0.00           H  
ATOM    229  HD3 PRO A  16      -5.019  -6.947  -2.384  1.00  0.00           H  
ATOM    230  N   CYS A  17      -0.911  -7.891  -1.159  1.00  0.00           N  
ATOM    231  CA  CYS A  17       0.550  -7.923  -1.423  1.00  0.00           C  
ATOM    232  C   CYS A  17       1.320  -8.779  -0.400  1.00  0.00           C  
ATOM    233  O   CYS A  17       1.653  -8.314   0.698  1.00  0.00           O  
ATOM    234  CB  CYS A  17       1.144  -6.503  -1.501  1.00  0.00           C  
ATOM    235  SG  CYS A  17       0.078  -5.280  -2.347  1.00  0.00           S  
ATOM    236  H   CYS A  17      -1.516  -7.996  -1.924  1.00  0.00           H  
ATOM    237  HA  CYS A  17       0.674  -8.388  -2.383  1.00  0.00           H  
ATOM    238  HB2 CYS A  17       1.326  -6.143  -0.500  1.00  0.00           H  
ATOM    239  HB3 CYS A  17       2.083  -6.546  -2.035  1.00  0.00           H  
ATOM    240  N   CYS A  18       1.582 -10.036  -0.775  1.00  0.00           N  
ATOM    241  CA  CYS A  18       2.306 -10.977   0.088  1.00  0.00           C  
ATOM    242  C   CYS A  18       3.816 -10.934  -0.162  1.00  0.00           C  
ATOM    243  O   CYS A  18       4.599 -11.362   0.691  1.00  0.00           O  
ATOM    244  CB  CYS A  18       1.775 -12.399  -0.113  1.00  0.00           C  
ATOM    245  SG  CYS A  18       0.319 -12.797   0.911  1.00  0.00           S  
ATOM    246  H   CYS A  18       1.280 -10.339  -1.657  1.00  0.00           H  
ATOM    247  HA  CYS A  18       2.123 -10.683   1.108  1.00  0.00           H  
ATOM    248  HB2 CYS A  18       1.496 -12.530  -1.147  1.00  0.00           H  
ATOM    249  HB3 CYS A  18       2.555 -13.104   0.136  1.00  0.00           H  
ATOM    250  N   SER A  19       4.212 -10.417  -1.331  1.00  0.00           N  
ATOM    251  CA  SER A  19       5.630 -10.304  -1.700  1.00  0.00           C  
ATOM    252  C   SER A  19       5.930  -8.972  -2.382  1.00  0.00           C  
ATOM    253  O   SER A  19       7.092  -8.562  -2.470  1.00  0.00           O  
ATOM    254  CB  SER A  19       6.046 -11.448  -2.630  1.00  0.00           C  
ATOM    255  OG  SER A  19       5.794 -12.709  -2.037  1.00  0.00           O  
ATOM    256  H   SER A  19       3.529 -10.099  -1.962  1.00  0.00           H  
ATOM    257  HA  SER A  19       6.208 -10.362  -0.792  1.00  0.00           H  
ATOM    258  HB2 SER A  19       5.488 -11.378  -3.553  1.00  0.00           H  
ATOM    259  HB3 SER A  19       7.103 -11.365  -2.845  1.00  0.00           H  
ATOM    260  HG  SER A  19       6.019 -13.406  -2.659  1.00  0.00           H  
ATOM    261  N   ASN A  20       4.876  -8.306  -2.860  1.00  0.00           N  
ATOM    262  CA  ASN A  20       5.005  -7.025  -3.553  1.00  0.00           C  
ATOM    263  C   ASN A  20       4.967  -5.849  -2.571  1.00  0.00           C  
ATOM    264  O   ASN A  20       4.957  -6.050  -1.352  1.00  0.00           O  
ATOM    265  CB  ASN A  20       3.898  -6.905  -4.608  1.00  0.00           C  
ATOM    266  CG  ASN A  20       4.146  -7.769  -5.842  1.00  0.00           C  
ATOM    267  OD1 ASN A  20       3.741  -7.411  -6.946  1.00  0.00           O  
ATOM    268  ND2 ASN A  20       4.792  -8.920  -5.664  1.00  0.00           N  
ATOM    269  H   ASN A  20       3.983  -8.691  -2.743  1.00  0.00           H  
ATOM    270  HA  ASN A  20       5.962  -7.022  -4.053  1.00  0.00           H  
ATOM    271  HB2 ASN A  20       2.962  -7.204  -4.166  1.00  0.00           H  
ATOM    272  HB3 ASN A  20       3.826  -5.875  -4.924  1.00  0.00           H  
ATOM    273 HD21 ASN A  20       5.077  -9.156  -4.756  1.00  0.00           H  
ATOM    274 HD22 ASN A  20       4.956  -9.485  -6.448  1.00  0.00           H  
ATOM    275  N   PHE A  21       4.944  -4.627  -3.114  1.00  0.00           N  
ATOM    276  CA  PHE A  21       4.935  -3.417  -2.301  1.00  0.00           C  
ATOM    277  C   PHE A  21       3.696  -2.568  -2.551  1.00  0.00           C  
ATOM    278  O   PHE A  21       3.131  -2.598  -3.636  1.00  0.00           O  
ATOM    279  CB  PHE A  21       6.201  -2.585  -2.584  1.00  0.00           C  
ATOM    280  CG  PHE A  21       6.375  -2.117  -4.018  1.00  0.00           C  
ATOM    281  CD1 PHE A  21       5.702  -0.997  -4.496  1.00  0.00           C  
ATOM    282  CD2 PHE A  21       7.240  -2.781  -4.866  1.00  0.00           C  
ATOM    283  CE1 PHE A  21       5.898  -0.558  -5.791  1.00  0.00           C  
ATOM    284  CE2 PHE A  21       7.432  -2.350  -6.165  1.00  0.00           C  
ATOM    285  CZ  PHE A  21       6.764  -1.234  -6.626  1.00  0.00           C  
ATOM    286  H   PHE A  21       4.934  -4.543  -4.091  1.00  0.00           H  
ATOM    287  HA  PHE A  21       4.942  -3.717  -1.264  1.00  0.00           H  
ATOM    288  HB2 PHE A  21       6.185  -1.707  -1.962  1.00  0.00           H  
ATOM    289  HB3 PHE A  21       7.066  -3.180  -2.330  1.00  0.00           H  
ATOM    290  HD1 PHE A  21       5.013  -0.474  -3.847  1.00  0.00           H  
ATOM    291  HD2 PHE A  21       7.751  -3.659  -4.512  1.00  0.00           H  
ATOM    292  HE1 PHE A  21       5.369   0.310  -6.153  1.00  0.00           H  
ATOM    293  HE2 PHE A  21       8.109  -2.881  -6.817  1.00  0.00           H  
ATOM    294  HZ  PHE A  21       6.919  -0.890  -7.639  1.00  0.00           H  
ATOM    295  N   CYS A  22       3.311  -1.802  -1.535  1.00  0.00           N  
ATOM    296  CA  CYS A  22       2.182  -0.887  -1.628  1.00  0.00           C  
ATOM    297  C   CYS A  22       2.708   0.518  -1.368  1.00  0.00           C  
ATOM    298  O   CYS A  22       3.155   0.827  -0.257  1.00  0.00           O  
ATOM    299  CB  CYS A  22       1.077  -1.269  -0.630  1.00  0.00           C  
ATOM    300  SG  CYS A  22      -0.231  -0.009  -0.402  1.00  0.00           S  
ATOM    301  H   CYS A  22       3.804  -1.857  -0.690  1.00  0.00           H  
ATOM    302  HA  CYS A  22       1.793  -0.935  -2.635  1.00  0.00           H  
ATOM    303  HB2 CYS A  22       0.598  -2.175  -0.971  1.00  0.00           H  
ATOM    304  HB3 CYS A  22       1.528  -1.453   0.335  1.00  0.00           H  
ATOM    305  N   LEU A  23       2.671   1.360  -2.408  1.00  0.00           N  
ATOM    306  CA  LEU A  23       3.180   2.732  -2.321  1.00  0.00           C  
ATOM    307  C   LEU A  23       2.222   3.674  -1.581  1.00  0.00           C  
ATOM    308  O   LEU A  23       1.883   4.769  -2.048  1.00  0.00           O  
ATOM    309  CB  LEU A  23       3.521   3.253  -3.723  1.00  0.00           C  
ATOM    310  CG  LEU A  23       4.854   2.770  -4.313  1.00  0.00           C  
ATOM    311  CD1 LEU A  23       5.049   3.359  -5.699  1.00  0.00           C  
ATOM    312  CD2 LEU A  23       6.040   3.140  -3.418  1.00  0.00           C  
ATOM    313  H   LEU A  23       2.289   1.049  -3.255  1.00  0.00           H  
ATOM    314  HA  LEU A  23       4.095   2.686  -1.750  1.00  0.00           H  
ATOM    315  HB2 LEU A  23       2.730   2.944  -4.393  1.00  0.00           H  
ATOM    316  HB3 LEU A  23       3.532   4.330  -3.691  1.00  0.00           H  
ATOM    317  HG  LEU A  23       4.821   1.691  -4.409  1.00  0.00           H  
ATOM    318 HD11 LEU A  23       5.009   2.571  -6.434  1.00  0.00           H  
ATOM    319 HD12 LEU A  23       6.009   3.850  -5.747  1.00  0.00           H  
ATOM    320 HD13 LEU A  23       4.267   4.077  -5.896  1.00  0.00           H  
ATOM    321 HD21 LEU A  23       5.858   4.101  -2.959  1.00  0.00           H  
ATOM    322 HD22 LEU A  23       6.939   3.191  -4.013  1.00  0.00           H  
ATOM    323 HD23 LEU A  23       6.160   2.390  -2.649  1.00  0.00           H  
ATOM    324  N   ARG A  24       1.825   3.224  -0.394  1.00  0.00           N  
ATOM    325  CA  ARG A  24       0.940   3.978   0.494  1.00  0.00           C  
ATOM    326  C   ARG A  24       1.804   4.843   1.430  1.00  0.00           C  
ATOM    327  O   ARG A  24       1.700   4.778   2.660  1.00  0.00           O  
ATOM    328  CB  ARG A  24       0.045   2.996   1.281  1.00  0.00           C  
ATOM    329  CG  ARG A  24      -1.332   3.539   1.681  1.00  0.00           C  
ATOM    330  CD  ARG A  24      -1.288   4.381   2.956  1.00  0.00           C  
ATOM    331  NE  ARG A  24      -0.903   5.771   2.692  1.00  0.00           N  
ATOM    332  CZ  ARG A  24      -1.047   6.780   3.564  1.00  0.00           C  
ATOM    333  NH1 ARG A  24      -1.569   6.576   4.773  1.00  0.00           N  
ATOM    334  NH2 ARG A  24      -0.673   8.004   3.220  1.00  0.00           N  
ATOM    335  H   ARG A  24       2.148   2.345  -0.107  1.00  0.00           H  
ATOM    336  HA  ARG A  24       0.322   4.623  -0.115  1.00  0.00           H  
ATOM    337  HB2 ARG A  24      -0.111   2.118   0.672  1.00  0.00           H  
ATOM    338  HB3 ARG A  24       0.567   2.704   2.179  1.00  0.00           H  
ATOM    339  HG2 ARG A  24      -1.720   4.148   0.878  1.00  0.00           H  
ATOM    340  HG3 ARG A  24      -2.001   2.704   1.844  1.00  0.00           H  
ATOM    341  HD2 ARG A  24      -2.268   4.372   3.410  1.00  0.00           H  
ATOM    342  HD3 ARG A  24      -0.576   3.944   3.639  1.00  0.00           H  
ATOM    343  HE  ARG A  24      -0.513   5.968   1.814  1.00  0.00           H  
ATOM    344 HH11 ARG A  24      -1.860   5.658   5.043  1.00  0.00           H  
ATOM    345 HH12 ARG A  24      -1.668   7.339   5.410  1.00  0.00           H  
ATOM    346 HH21 ARG A  24      -0.286   8.172   2.313  1.00  0.00           H  
ATOM    347 HH22 ARG A  24      -0.779   8.759   3.866  1.00  0.00           H  
ATOM    348  N   TYR A  25       2.671   5.659   0.802  1.00  0.00           N  
ATOM    349  CA  TYR A  25       3.605   6.542   1.512  1.00  0.00           C  
ATOM    350  C   TYR A  25       2.876   7.664   2.260  1.00  0.00           C  
ATOM    351  O   TYR A  25       1.741   8.008   1.919  1.00  0.00           O  
ATOM    352  CB  TYR A  25       4.606   7.140   0.519  1.00  0.00           C  
ATOM    353  CG  TYR A  25       6.007   7.285   1.076  1.00  0.00           C  
ATOM    354  CD1 TYR A  25       6.421   8.471   1.670  1.00  0.00           C  
ATOM    355  CD2 TYR A  25       6.915   6.235   1.007  1.00  0.00           C  
ATOM    356  CE1 TYR A  25       7.699   8.605   2.179  1.00  0.00           C  
ATOM    357  CE2 TYR A  25       8.195   6.362   1.514  1.00  0.00           C  
ATOM    358  CZ  TYR A  25       8.581   7.549   2.098  1.00  0.00           C  
ATOM    359  OH  TYR A  25       9.854   7.680   2.604  1.00  0.00           O  
ATOM    360  H   TYR A  25       2.680   5.663  -0.178  1.00  0.00           H  
ATOM    361  HA  TYR A  25       4.145   5.938   2.223  1.00  0.00           H  
ATOM    362  HB2 TYR A  25       4.663   6.504  -0.352  1.00  0.00           H  
ATOM    363  HB3 TYR A  25       4.265   8.120   0.220  1.00  0.00           H  
ATOM    364  HD1 TYR A  25       5.730   9.296   1.732  1.00  0.00           H  
ATOM    365  HD2 TYR A  25       6.610   5.306   0.547  1.00  0.00           H  
ATOM    366  HE1 TYR A  25       8.002   9.535   2.637  1.00  0.00           H  
ATOM    367  HE2 TYR A  25       8.885   5.534   1.450  1.00  0.00           H  
ATOM    368  HH  TYR A  25      10.486   7.321   1.977  1.00  0.00           H  
ATOM    369  N   ALA A  26       3.547   8.234   3.275  1.00  0.00           N  
ATOM    370  CA  ALA A  26       2.982   9.320   4.092  1.00  0.00           C  
ATOM    371  C   ALA A  26       2.859  10.638   3.316  1.00  0.00           C  
ATOM    372  O   ALA A  26       2.106  11.531   3.715  1.00  0.00           O  
ATOM    373  CB  ALA A  26       3.824   9.525   5.340  1.00  0.00           C  
ATOM    374  H   ALA A  26       4.450   7.914   3.480  1.00  0.00           H  
ATOM    375  HA  ALA A  26       1.998   9.015   4.408  1.00  0.00           H  
ATOM    376  HB1 ALA A  26       4.810   9.865   5.056  1.00  0.00           H  
ATOM    377  HB2 ALA A  26       3.905   8.592   5.875  1.00  0.00           H  
ATOM    378  HB3 ALA A  26       3.356  10.265   5.972  1.00  0.00           H  
ATOM    379  N   GLY A  27       3.605  10.741   2.212  1.00  0.00           N  
ATOM    380  CA  GLY A  27       3.574  11.936   1.378  1.00  0.00           C  
ATOM    381  C   GLY A  27       2.928  11.686   0.023  1.00  0.00           C  
ATOM    382  O   GLY A  27       3.082  12.494  -0.896  1.00  0.00           O  
ATOM    383  H   GLY A  27       4.181   9.992   1.960  1.00  0.00           H  
ATOM    384  HA2 GLY A  27       3.019  12.706   1.893  1.00  0.00           H  
ATOM    385  HA3 GLY A  27       4.587  12.279   1.223  1.00  0.00           H  
ATOM    386  N   GLN A  28       2.206  10.564  -0.091  1.00  0.00           N  
ATOM    387  CA  GLN A  28       1.525  10.189  -1.332  1.00  0.00           C  
ATOM    388  C   GLN A  28       0.075   9.804  -1.061  1.00  0.00           C  
ATOM    389  O   GLN A  28      -0.262   9.354   0.039  1.00  0.00           O  
ATOM    390  CB  GLN A  28       2.247   9.021  -2.015  1.00  0.00           C  
ATOM    391  CG  GLN A  28       3.573   9.404  -2.657  1.00  0.00           C  
ATOM    392  CD  GLN A  28       4.237   8.239  -3.363  1.00  0.00           C  
ATOM    393  OE1 GLN A  28       4.008   8.004  -4.550  1.00  0.00           O  
ATOM    394  NE2 GLN A  28       5.068   7.501  -2.635  1.00  0.00           N  
ATOM    395  H   GLN A  28       2.130   9.971   0.685  1.00  0.00           H  
ATOM    396  HA  GLN A  28       1.542  11.045  -1.990  1.00  0.00           H  
ATOM    397  HB2 GLN A  28       2.436   8.253  -1.279  1.00  0.00           H  
ATOM    398  HB3 GLN A  28       1.602   8.618  -2.783  1.00  0.00           H  
ATOM    399  HG2 GLN A  28       3.396  10.188  -3.378  1.00  0.00           H  
ATOM    400  HG3 GLN A  28       4.238   9.768  -1.888  1.00  0.00           H  
ATOM    401 HE21 GLN A  28       5.203   7.747  -1.696  1.00  0.00           H  
ATOM    402 HE22 GLN A  28       5.511   6.741  -3.067  1.00  0.00           H  
ATOM    403  N   LYS A  29      -0.772   9.986  -2.075  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -2.197   9.659  -1.975  1.00  0.00           C  
ATOM    405  C   LYS A  29      -2.619   8.670  -3.073  1.00  0.00           C  
ATOM    406  O   LYS A  29      -3.814   8.416  -3.266  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -3.039  10.941  -2.056  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -2.992  11.790  -0.793  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -3.861  13.029  -0.922  1.00  0.00           C  
ATOM    410  CE  LYS A  29      -3.823  13.869   0.344  1.00  0.00           C  
ATOM    411  NZ  LYS A  29      -4.678  15.084   0.231  1.00  0.00           N  
ATOM    412  H   LYS A  29      -0.430  10.351  -2.918  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -2.359   9.195  -1.013  1.00  0.00           H  
ATOM    414  HB2 LYS A  29      -2.681  11.541  -2.879  1.00  0.00           H  
ATOM    415  HB3 LYS A  29      -4.068  10.669  -2.242  1.00  0.00           H  
ATOM    416  HG2 LYS A  29      -3.345  11.199   0.039  1.00  0.00           H  
ATOM    417  HG3 LYS A  29      -1.970  12.093  -0.614  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -3.502  13.625  -1.748  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -4.879  12.725  -1.112  1.00  0.00           H  
ATOM    420  HE2 LYS A  29      -4.173  13.269   1.170  1.00  0.00           H  
ATOM    421  HE3 LYS A  29      -2.803  14.174   0.528  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29      -4.631  15.636   1.111  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29      -5.667  14.809   0.060  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29      -4.353  15.678  -0.558  1.00  0.00           H  
ATOM    425  N   SER A  30      -1.626   8.100  -3.782  1.00  0.00           N  
ATOM    426  CA  SER A  30      -1.875   7.142  -4.865  1.00  0.00           C  
ATOM    427  C   SER A  30      -0.629   6.294  -5.120  1.00  0.00           C  
ATOM    428  O   SER A  30       0.270   6.690  -5.877  1.00  0.00           O  
ATOM    429  CB  SER A  30      -2.307   7.859  -6.159  1.00  0.00           C  
ATOM    430  OG  SER A  30      -3.531   8.550  -5.978  1.00  0.00           O  
ATOM    431  H   SER A  30      -0.696   8.315  -3.554  1.00  0.00           H  
ATOM    432  HA  SER A  30      -2.674   6.489  -4.544  1.00  0.00           H  
ATOM    433  HB2 SER A  30      -1.546   8.572  -6.444  1.00  0.00           H  
ATOM    434  HB3 SER A  30      -2.431   7.131  -6.947  1.00  0.00           H  
ATOM    435  HG  SER A  30      -3.531   9.348  -6.511  1.00  0.00           H  
ATOM    436  N   GLY A  31      -0.571   5.136  -4.457  1.00  0.00           N  
ATOM    437  CA  GLY A  31       0.555   4.231  -4.617  1.00  0.00           C  
ATOM    438  C   GLY A  31       0.275   3.136  -5.624  1.00  0.00           C  
ATOM    439  O   GLY A  31      -0.699   3.231  -6.380  1.00  0.00           O  
ATOM    440  H   GLY A  31      -1.300   4.897  -3.847  1.00  0.00           H  
ATOM    441  HA2 GLY A  31       1.411   4.799  -4.950  1.00  0.00           H  
ATOM    442  HA3 GLY A  31       0.784   3.785  -3.663  1.00  0.00           H  
ATOM    443  N   THR A  32       1.121   2.090  -5.650  1.00  0.00           N  
ATOM    444  CA  THR A  32       0.935   0.997  -6.603  1.00  0.00           C  
ATOM    445  C   THR A  32       1.593  -0.302  -6.136  1.00  0.00           C  
ATOM    446  O   THR A  32       2.820  -0.375  -6.006  1.00  0.00           O  
ATOM    447  CB  THR A  32       1.450   1.370  -8.035  1.00  0.00           C  
ATOM    448  OG1 THR A  32       1.349   0.239  -8.914  1.00  0.00           O  
ATOM    449  CG2 THR A  32       2.896   1.878  -8.024  1.00  0.00           C  
ATOM    450  H   THR A  32       1.875   2.047  -5.018  1.00  0.00           H  
ATOM    451  HA  THR A  32      -0.130   0.821  -6.677  1.00  0.00           H  
ATOM    452  HB  THR A  32       0.818   2.157  -8.421  1.00  0.00           H  
ATOM    453  HG1 THR A  32       1.344  -0.569  -8.394  1.00  0.00           H  
ATOM    454 HG21 THR A  32       2.947   2.802  -7.465  1.00  0.00           H  
ATOM    455 HG22 THR A  32       3.226   2.050  -9.036  1.00  0.00           H  
ATOM    456 HG23 THR A  32       3.532   1.141  -7.557  1.00  0.00           H  
ATOM    457  N   CYS A  33       0.761  -1.322  -5.873  1.00  0.00           N  
ATOM    458  CA  CYS A  33       1.268  -2.643  -5.491  1.00  0.00           C  
ATOM    459  C   CYS A  33       1.878  -3.306  -6.718  1.00  0.00           C  
ATOM    460  O   CYS A  33       1.183  -3.605  -7.692  1.00  0.00           O  
ATOM    461  CB  CYS A  33       0.191  -3.539  -4.861  1.00  0.00           C  
ATOM    462  SG  CYS A  33       0.828  -5.138  -4.234  1.00  0.00           S  
ATOM    463  H   CYS A  33      -0.201  -1.167  -5.913  1.00  0.00           H  
ATOM    464  HA  CYS A  33       2.056  -2.485  -4.767  1.00  0.00           H  
ATOM    465  HB2 CYS A  33      -0.252  -3.018  -4.028  1.00  0.00           H  
ATOM    466  HB3 CYS A  33      -0.573  -3.753  -5.595  1.00  0.00           H  
ATOM    467  N   ALA A  34       3.197  -3.472  -6.648  1.00  0.00           N  
ATOM    468  CA  ALA A  34       4.013  -4.037  -7.717  1.00  0.00           C  
ATOM    469  C   ALA A  34       5.137  -4.882  -7.119  1.00  0.00           C  
ATOM    470  O   ALA A  34       5.432  -4.768  -5.928  1.00  0.00           O  
ATOM    471  CB  ALA A  34       4.576  -2.905  -8.564  1.00  0.00           C  
ATOM    472  H   ALA A  34       3.643  -3.223  -5.825  1.00  0.00           H  
ATOM    473  HA  ALA A  34       3.388  -4.657  -8.342  1.00  0.00           H  
ATOM    474  HB1 ALA A  34       3.768  -2.410  -9.084  1.00  0.00           H  
ATOM    475  HB2 ALA A  34       5.280  -3.301  -9.277  1.00  0.00           H  
ATOM    476  HB3 ALA A  34       5.074  -2.194  -7.920  1.00  0.00           H  
ATOM    477  N   ASN A  35       5.769  -5.713  -7.948  1.00  0.00           N  
ATOM    478  CA  ASN A  35       6.840  -6.601  -7.484  1.00  0.00           C  
ATOM    479  C   ASN A  35       8.227  -6.028  -7.766  1.00  0.00           C  
ATOM    480  O   ASN A  35       8.475  -5.479  -8.843  1.00  0.00           O  
ATOM    481  CB  ASN A  35       6.708  -8.011  -8.101  1.00  0.00           C  
ATOM    482  CG  ASN A  35       6.410  -8.014  -9.598  1.00  0.00           C  
ATOM    483  OD1 ASN A  35       7.279  -7.714 -10.417  1.00  0.00           O  
ATOM    484  ND2 ASN A  35       5.179  -8.372  -9.957  1.00  0.00           N  
ATOM    485  H   ASN A  35       5.527  -5.711  -8.894  1.00  0.00           H  
ATOM    486  HA  ASN A  35       6.731  -6.690  -6.412  1.00  0.00           H  
ATOM    487  HB2 ASN A  35       7.632  -8.547  -7.946  1.00  0.00           H  
ATOM    488  HB3 ASN A  35       5.911  -8.538  -7.598  1.00  0.00           H  
ATOM    489 HD21 ASN A  35       4.542  -8.612  -9.251  1.00  0.00           H  
ATOM    490 HD22 ASN A  35       4.961  -8.387 -10.913  1.00  0.00           H  
ATOM    491  N   ARG A  36       9.119  -6.167  -6.775  1.00  0.00           N  
ATOM    492  CA  ARG A  36      10.499  -5.684  -6.886  1.00  0.00           C  
ATOM    493  C   ARG A  36      11.418  -6.769  -7.452  1.00  0.00           C  
ATOM    494  O   ARG A  36      11.524  -7.847  -6.825  1.00  0.00           O  
ATOM    495  CB  ARG A  36      11.018  -5.215  -5.522  1.00  0.00           C  
ATOM    496  CG  ARG A  36      10.880  -3.718  -5.296  1.00  0.00           C  
ATOM    497  CD  ARG A  36      11.356  -3.318  -3.910  1.00  0.00           C  
ATOM    498  NE  ARG A  36      11.226  -1.875  -3.678  1.00  0.00           N  
ATOM    499  CZ  ARG A  36      11.552  -1.252  -2.537  1.00  0.00           C  
ATOM    500  NH1 ARG A  36      12.033  -1.928  -1.495  1.00  0.00           N  
ATOM    501  NH2 ARG A  36      11.393   0.061  -2.439  1.00  0.00           N  
ATOM    502  OXT ARG A  36      12.024  -6.531  -8.518  1.00  0.00           O  
ATOM    503  H   ARG A  36       8.834  -6.602  -5.939  1.00  0.00           H  
ATOM    504  HA  ARG A  36      10.499  -4.845  -7.566  1.00  0.00           H  
ATOM    505  HB2 ARG A  36      10.466  -5.725  -4.747  1.00  0.00           H  
ATOM    506  HB3 ARG A  36      12.062  -5.475  -5.438  1.00  0.00           H  
ATOM    507  HG2 ARG A  36      11.472  -3.197  -6.034  1.00  0.00           H  
ATOM    508  HG3 ARG A  36       9.843  -3.442  -5.405  1.00  0.00           H  
ATOM    509  HD2 ARG A  36      10.765  -3.844  -3.174  1.00  0.00           H  
ATOM    510  HD3 ARG A  36      12.394  -3.598  -3.805  1.00  0.00           H  
ATOM    511  HE  ARG A  36      10.876  -1.335  -4.418  1.00  0.00           H  
ATOM    512 HH11 ARG A  36      12.157  -2.919  -1.556  1.00  0.00           H  
ATOM    513 HH12 ARG A  36      12.270  -1.446  -0.652  1.00  0.00           H  
ATOM    514 HH21 ARG A  36      11.634   0.532  -1.591  1.00  0.00           H  
ATOM    515 HH22 ARG A  36      11.033   0.580  -3.214  1.00  0.00           H  
TER     516      ARG A  36                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  N   PCA A   1       1.476 -14.064  -4.460  1.00  0.00           N  
HETATM    2  CA  PCA A   1       0.338 -15.002  -4.185  1.00  0.00           C  
HETATM    3  CB  PCA A   1       0.836 -15.937  -3.131  1.00  0.00           C  
HETATM    4  CG  PCA A   1       2.200 -15.452  -2.769  1.00  0.00           C  
HETATM    5  CD  PCA A   1       2.506 -14.175  -3.561  1.00  0.00           C  
HETATM    6  OE  PCA A   1       3.039 -13.219  -2.963  1.00  0.00           O  
HETATM    7  C   PCA A   1      -0.916 -14.268  -3.705  1.00  0.00           C  
HETATM    8  O   PCA A   1      -2.018 -14.821  -3.753  1.00  0.00           O  
HETATM    9  H   PCA A   1       1.710 -13.526  -3.601  1.00  0.00           H  
HETATM   10  HA  PCA A   1       0.112 -15.551  -5.084  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       0.185 -15.904  -2.266  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       0.905 -16.944  -3.516  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       2.238 -15.234  -1.709  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       2.934 -16.204  -3.020  1.00  0.00           H  
ATOM     15  N   CYS A   2      -0.732 -13.027  -3.244  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -1.837 -12.203  -2.742  1.00  0.00           C  
ATOM     17  C   CYS A   2      -1.826 -10.806  -3.372  1.00  0.00           C  
ATOM     18  O   CYS A   2      -2.820 -10.079  -3.299  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -1.756 -12.079  -1.216  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -1.091 -13.552  -0.371  1.00  0.00           S  
ATOM     21  H   CYS A   2       0.174 -12.655  -3.244  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -2.761 -12.696  -3.005  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -1.120 -11.244  -0.964  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -2.747 -11.899  -0.825  1.00  0.00           H  
ATOM     25  N   LYS A   3      -0.692 -10.443  -3.993  1.00  0.00           N  
ATOM     26  CA  LYS A   3      -0.517  -9.135  -4.643  1.00  0.00           C  
ATOM     27  C   LYS A   3      -1.155  -9.111  -6.040  1.00  0.00           C  
ATOM     28  O   LYS A   3      -1.129 -10.127  -6.739  1.00  0.00           O  
ATOM     29  CB  LYS A   3       0.975  -8.750  -4.773  1.00  0.00           C  
ATOM     30  CG  LYS A   3       1.970  -9.904  -4.627  1.00  0.00           C  
ATOM     31  CD  LYS A   3       1.969 -10.818  -5.847  1.00  0.00           C  
ATOM     32  CE  LYS A   3       3.180 -11.736  -5.865  1.00  0.00           C  
ATOM     33  NZ  LYS A   3       3.134 -12.695  -7.003  1.00  0.00           N  
ATOM     34  H   LYS A   3       0.051 -11.075  -4.009  1.00  0.00           H  
ATOM     35  HA  LYS A   3      -1.011  -8.408  -4.024  1.00  0.00           H  
ATOM     36  HB2 LYS A   3       1.130  -8.303  -5.744  1.00  0.00           H  
ATOM     37  HB3 LYS A   3       1.208  -8.010  -4.023  1.00  0.00           H  
ATOM     38  HG2 LYS A   3       2.960  -9.494  -4.500  1.00  0.00           H  
ATOM     39  HG3 LYS A   3       1.706 -10.483  -3.754  1.00  0.00           H  
ATOM     40  HD2 LYS A   3       1.074 -11.421  -5.829  1.00  0.00           H  
ATOM     41  HD3 LYS A   3       1.975 -10.209  -6.739  1.00  0.00           H  
ATOM     42  HE2 LYS A   3       4.071 -11.132  -5.952  1.00  0.00           H  
ATOM     43  HE3 LYS A   3       3.210 -12.289  -4.938  1.00  0.00           H  
ATOM     44  HZ1 LYS A   3       3.976 -13.306  -6.989  1.00  0.00           H  
ATOM     45  HZ2 LYS A   3       3.109 -12.178  -7.905  1.00  0.00           H  
ATOM     46  HZ3 LYS A   3       2.285 -13.291  -6.934  1.00  0.00           H  
ATOM     47  N   PRO A   4      -1.737  -7.953  -6.473  1.00  0.00           N  
ATOM     48  CA  PRO A   4      -2.371  -7.820  -7.790  1.00  0.00           C  
ATOM     49  C   PRO A   4      -1.419  -7.294  -8.876  1.00  0.00           C  
ATOM     50  O   PRO A   4      -1.710  -7.409 -10.068  1.00  0.00           O  
ATOM     51  CB  PRO A   4      -3.488  -6.791  -7.522  1.00  0.00           C  
ATOM     52  CG  PRO A   4      -3.261  -6.265  -6.127  1.00  0.00           C  
ATOM     53  CD  PRO A   4      -1.873  -6.684  -5.734  1.00  0.00           C  
ATOM     54  HA  PRO A   4      -2.805  -8.750  -8.116  1.00  0.00           H  
ATOM     55  HB2 PRO A   4      -3.424  -5.991  -8.250  1.00  0.00           H  
ATOM     56  HB3 PRO A   4      -4.453  -7.269  -7.584  1.00  0.00           H  
ATOM     57  HG2 PRO A   4      -3.346  -5.189  -6.119  1.00  0.00           H  
ATOM     58  HG3 PRO A   4      -3.979  -6.701  -5.449  1.00  0.00           H  
ATOM     59  HD2 PRO A   4      -1.143  -5.956  -6.070  1.00  0.00           H  
ATOM     60  HD3 PRO A   4      -1.802  -6.832  -4.671  1.00  0.00           H  
ATOM     61  N   ASN A   5      -0.270  -6.730  -8.431  1.00  0.00           N  
ATOM     62  CA  ASN A   5       0.770  -6.129  -9.309  1.00  0.00           C  
ATOM     63  C   ASN A   5       0.150  -5.237 -10.395  1.00  0.00           C  
ATOM     64  O   ASN A   5      -0.243  -5.707 -11.470  1.00  0.00           O  
ATOM     65  CB  ASN A   5       1.745  -7.167  -9.935  1.00  0.00           C  
ATOM     66  CG  ASN A   5       1.351  -8.622  -9.724  1.00  0.00           C  
ATOM     67  OD1 ASN A   5       0.621  -9.203 -10.527  1.00  0.00           O  
ATOM     68  ND2 ASN A   5       1.839  -9.215  -8.641  1.00  0.00           N  
ATOM     69  H   ASN A   5      -0.114  -6.721  -7.465  1.00  0.00           H  
ATOM     70  HA  ASN A   5       1.351  -5.477  -8.668  1.00  0.00           H  
ATOM     71  HB2 ASN A   5       1.802  -6.989 -10.996  1.00  0.00           H  
ATOM     72  HB3 ASN A   5       2.728  -7.019  -9.505  1.00  0.00           H  
ATOM     73 HD21 ASN A   5       2.416  -8.690  -8.046  1.00  0.00           H  
ATOM     74 HD22 ASN A   5       1.604 -10.152  -8.480  1.00  0.00           H  
ATOM     75  N   GLY A   6       0.056  -3.946 -10.071  1.00  0.00           N  
ATOM     76  CA  GLY A   6      -0.529  -2.965 -10.969  1.00  0.00           C  
ATOM     77  C   GLY A   6      -1.752  -2.293 -10.364  1.00  0.00           C  
ATOM     78  O   GLY A   6      -2.525  -1.649 -11.080  1.00  0.00           O  
ATOM     79  H   GLY A   6       0.394  -3.654  -9.199  1.00  0.00           H  
ATOM     80  HA2 GLY A   6       0.212  -2.211 -11.193  1.00  0.00           H  
ATOM     81  HA3 GLY A   6      -0.817  -3.457 -11.886  1.00  0.00           H  
ATOM     82  N   ALA A   7      -1.923  -2.447  -9.040  1.00  0.00           N  
ATOM     83  CA  ALA A   7      -3.059  -1.858  -8.321  1.00  0.00           C  
ATOM     84  C   ALA A   7      -2.668  -0.527  -7.671  1.00  0.00           C  
ATOM     85  O   ALA A   7      -1.509  -0.124  -7.748  1.00  0.00           O  
ATOM     86  CB  ALA A   7      -3.576  -2.841  -7.279  1.00  0.00           C  
ATOM     87  H   ALA A   7      -1.267  -2.973  -8.536  1.00  0.00           H  
ATOM     88  HA  ALA A   7      -3.849  -1.679  -9.036  1.00  0.00           H  
ATOM     89  HB1 ALA A   7      -2.791  -3.055  -6.569  1.00  0.00           H  
ATOM     90  HB2 ALA A   7      -3.882  -3.753  -7.769  1.00  0.00           H  
ATOM     91  HB3 ALA A   7      -4.420  -2.409  -6.764  1.00  0.00           H  
ATOM     92  N   LYS A   8      -3.642   0.155  -7.049  1.00  0.00           N  
ATOM     93  CA  LYS A   8      -3.391   1.440  -6.398  1.00  0.00           C  
ATOM     94  C   LYS A   8      -3.557   1.377  -4.881  1.00  0.00           C  
ATOM     95  O   LYS A   8      -4.378   0.618  -4.358  1.00  0.00           O  
ATOM     96  CB  LYS A   8      -4.327   2.501  -6.968  1.00  0.00           C  
ATOM     97  CG  LYS A   8      -3.657   3.426  -7.967  1.00  0.00           C  
ATOM     98  CD  LYS A   8      -4.649   3.918  -9.003  1.00  0.00           C  
ATOM     99  CE  LYS A   8      -4.028   4.956  -9.923  1.00  0.00           C  
ATOM    100  NZ  LYS A   8      -4.996   5.442 -10.946  1.00  0.00           N  
ATOM    101  H   LYS A   8      -4.552  -0.207  -7.046  1.00  0.00           H  
ATOM    102  HA  LYS A   8      -2.375   1.725  -6.617  1.00  0.00           H  
ATOM    103  HB2 LYS A   8      -5.151   2.008  -7.464  1.00  0.00           H  
ATOM    104  HB3 LYS A   8      -4.714   3.099  -6.156  1.00  0.00           H  
ATOM    105  HG2 LYS A   8      -3.245   4.275  -7.438  1.00  0.00           H  
ATOM    106  HG3 LYS A   8      -2.863   2.891  -8.465  1.00  0.00           H  
ATOM    107  HD2 LYS A   8      -4.978   3.077  -9.594  1.00  0.00           H  
ATOM    108  HD3 LYS A   8      -5.495   4.356  -8.494  1.00  0.00           H  
ATOM    109  HE2 LYS A   8      -3.697   5.795  -9.329  1.00  0.00           H  
ATOM    110  HE3 LYS A   8      -3.180   4.514 -10.423  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8      -5.817   5.878 -10.482  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8      -5.324   4.648 -11.532  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8      -4.542   6.148 -11.561  1.00  0.00           H  
ATOM    114  N   CYS A   9      -2.751   2.196  -4.201  1.00  0.00           N  
ATOM    115  CA  CYS A   9      -2.762   2.315  -2.741  1.00  0.00           C  
ATOM    116  C   CYS A   9      -3.157   3.736  -2.347  1.00  0.00           C  
ATOM    117  O   CYS A   9      -2.911   4.682  -3.097  1.00  0.00           O  
ATOM    118  CB  CYS A   9      -1.372   2.002  -2.177  1.00  0.00           C  
ATOM    119  SG  CYS A   9      -0.877   0.244  -2.265  1.00  0.00           S  
ATOM    120  H   CYS A   9      -2.114   2.744  -4.706  1.00  0.00           H  
ATOM    121  HA  CYS A   9      -3.489   1.620  -2.332  1.00  0.00           H  
ATOM    122  HB2 CYS A   9      -0.643   2.571  -2.731  1.00  0.00           H  
ATOM    123  HB3 CYS A   9      -1.340   2.304  -1.142  1.00  0.00           H  
ATOM    124  N   THR A  10      -3.779   3.876  -1.177  1.00  0.00           N  
ATOM    125  CA  THR A  10      -4.208   5.182  -0.671  1.00  0.00           C  
ATOM    126  C   THR A  10      -4.174   5.215   0.854  1.00  0.00           C  
ATOM    127  O   THR A  10      -4.131   4.167   1.503  1.00  0.00           O  
ATOM    128  CB  THR A  10      -5.626   5.562  -1.160  1.00  0.00           C  
ATOM    129  OG1 THR A  10      -6.488   4.419  -1.120  1.00  0.00           O  
ATOM    130  CG2 THR A  10      -5.578   6.124  -2.574  1.00  0.00           C  
ATOM    131  H   THR A  10      -3.957   3.078  -0.637  1.00  0.00           H  
ATOM    132  HA  THR A  10      -3.514   5.922  -1.046  1.00  0.00           H  
ATOM    133  HB  THR A  10      -6.023   6.321  -0.503  1.00  0.00           H  
ATOM    134  HG1 THR A  10      -5.961   3.625  -1.001  1.00  0.00           H  
ATOM    135 HG21 THR A  10      -5.164   5.383  -3.242  1.00  0.00           H  
ATOM    136 HG22 THR A  10      -4.957   7.008  -2.588  1.00  0.00           H  
ATOM    137 HG23 THR A  10      -6.576   6.381  -2.894  1.00  0.00           H  
ATOM    138  N   GLU A  11      -4.226   6.434   1.417  1.00  0.00           N  
ATOM    139  CA  GLU A  11      -4.189   6.662   2.880  1.00  0.00           C  
ATOM    140  C   GLU A  11      -5.282   5.892   3.629  1.00  0.00           C  
ATOM    141  O   GLU A  11      -5.183   5.682   4.841  1.00  0.00           O  
ATOM    142  CB  GLU A  11      -4.340   8.157   3.195  1.00  0.00           C  
ATOM    143  CG  GLU A  11      -3.449   9.060   2.362  1.00  0.00           C  
ATOM    144  CD  GLU A  11      -3.416  10.487   2.874  1.00  0.00           C  
ATOM    145  OE1 GLU A  11      -2.549  10.794   3.719  1.00  0.00           O  
ATOM    146  OE2 GLU A  11      -4.256  11.297   2.429  1.00  0.00           O  
ATOM    147  H   GLU A  11      -4.292   7.214   0.827  1.00  0.00           H  
ATOM    148  HA  GLU A  11      -3.228   6.330   3.238  1.00  0.00           H  
ATOM    149  HB2 GLU A  11      -5.365   8.445   3.022  1.00  0.00           H  
ATOM    150  HB3 GLU A  11      -4.104   8.318   4.237  1.00  0.00           H  
ATOM    151  HG2 GLU A  11      -2.448   8.661   2.375  1.00  0.00           H  
ATOM    152  HG3 GLU A  11      -3.824   9.063   1.348  1.00  0.00           H  
ATOM    153  N   ILE A  12      -6.314   5.481   2.891  1.00  0.00           N  
ATOM    154  CA  ILE A  12      -7.437   4.749   3.463  1.00  0.00           C  
ATOM    155  C   ILE A  12      -7.610   3.354   2.844  1.00  0.00           C  
ATOM    156  O   ILE A  12      -8.380   2.546   3.375  1.00  0.00           O  
ATOM    157  CB  ILE A  12      -8.786   5.515   3.306  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -8.612   6.982   2.799  1.00  0.00           C  
ATOM    159  CG2 ILE A  12      -9.556   5.470   4.615  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -7.989   7.970   3.788  1.00  0.00           C  
ATOM    161  H   ILE A  12      -6.331   5.705   1.943  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -7.244   4.632   4.518  1.00  0.00           H  
ATOM    163  HB  ILE A  12      -9.371   4.970   2.578  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -7.985   6.971   1.922  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -9.585   7.365   2.522  1.00  0.00           H  
ATOM    166 HG21 ILE A  12     -10.497   5.983   4.494  1.00  0.00           H  
ATOM    167 HG22 ILE A  12      -8.975   5.954   5.385  1.00  0.00           H  
ATOM    168 HG23 ILE A  12      -9.735   4.442   4.889  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -8.703   8.199   4.565  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -7.719   8.877   3.269  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -7.107   7.530   4.228  1.00  0.00           H  
ATOM    172  N   SER A  13      -6.904   3.060   1.736  1.00  0.00           N  
ATOM    173  CA  SER A  13      -7.034   1.753   1.085  1.00  0.00           C  
ATOM    174  C   SER A  13      -5.691   1.158   0.697  1.00  0.00           C  
ATOM    175  O   SER A  13      -4.770   1.877   0.305  1.00  0.00           O  
ATOM    176  CB  SER A  13      -7.937   1.849  -0.150  1.00  0.00           C  
ATOM    177  OG  SER A  13      -9.236   2.294   0.202  1.00  0.00           O  
ATOM    178  H   SER A  13      -6.288   3.724   1.360  1.00  0.00           H  
ATOM    179  HA  SER A  13      -7.490   1.092   1.796  1.00  0.00           H  
ATOM    180  HB2 SER A  13      -7.509   2.547  -0.852  1.00  0.00           H  
ATOM    181  HB3 SER A  13      -8.015   0.875  -0.612  1.00  0.00           H  
ATOM    182  HG  SER A  13      -9.204   2.733   1.055  1.00  0.00           H  
ATOM    183  N   ILE A  14      -5.606  -0.174   0.812  1.00  0.00           N  
ATOM    184  CA  ILE A  14      -4.392  -0.933   0.483  1.00  0.00           C  
ATOM    185  C   ILE A  14      -4.740  -2.371   0.051  1.00  0.00           C  
ATOM    186  O   ILE A  14      -5.614  -2.997   0.659  1.00  0.00           O  
ATOM    187  CB  ILE A  14      -3.353  -1.001   1.659  1.00  0.00           C  
ATOM    188  CG1 ILE A  14      -3.970  -1.520   2.974  1.00  0.00           C  
ATOM    189  CG2 ILE A  14      -2.703   0.350   1.890  1.00  0.00           C  
ATOM    190  CD1 ILE A  14      -3.802  -3.014   3.162  1.00  0.00           C  
ATOM    191  H   ILE A  14      -6.396  -0.666   1.111  1.00  0.00           H  
ATOM    192  HA  ILE A  14      -3.918  -0.434  -0.351  1.00  0.00           H  
ATOM    193  HB  ILE A  14      -2.572  -1.683   1.356  1.00  0.00           H  
ATOM    194 HG12 ILE A  14      -3.494  -1.025   3.808  1.00  0.00           H  
ATOM    195 HG13 ILE A  14      -5.026  -1.297   2.983  1.00  0.00           H  
ATOM    196 HG21 ILE A  14      -1.976   0.269   2.686  1.00  0.00           H  
ATOM    197 HG22 ILE A  14      -3.462   1.067   2.167  1.00  0.00           H  
ATOM    198 HG23 ILE A  14      -2.213   0.673   0.984  1.00  0.00           H  
ATOM    199 HD11 ILE A  14      -4.251  -3.313   4.096  1.00  0.00           H  
ATOM    200 HD12 ILE A  14      -2.751  -3.259   3.172  1.00  0.00           H  
ATOM    201 HD13 ILE A  14      -4.285  -3.534   2.346  1.00  0.00           H  
ATOM    202  N   PRO A  15      -4.064  -2.914  -1.001  1.00  0.00           N  
ATOM    203  CA  PRO A  15      -4.287  -4.302  -1.465  1.00  0.00           C  
ATOM    204  C   PRO A  15      -3.649  -5.333  -0.491  1.00  0.00           C  
ATOM    205  O   PRO A  15      -3.106  -4.917   0.538  1.00  0.00           O  
ATOM    206  CB  PRO A  15      -3.599  -4.308  -2.838  1.00  0.00           C  
ATOM    207  CG  PRO A  15      -2.531  -3.279  -2.744  1.00  0.00           C  
ATOM    208  CD  PRO A  15      -3.058  -2.212  -1.834  1.00  0.00           C  
ATOM    209  HA  PRO A  15      -5.341  -4.518  -1.578  1.00  0.00           H  
ATOM    210  HB2 PRO A  15      -3.180  -5.285  -3.037  1.00  0.00           H  
ATOM    211  HB3 PRO A  15      -4.305  -4.039  -3.609  1.00  0.00           H  
ATOM    212  HG2 PRO A  15      -1.635  -3.724  -2.326  1.00  0.00           H  
ATOM    213  HG3 PRO A  15      -2.334  -2.868  -3.717  1.00  0.00           H  
ATOM    214  HD2 PRO A  15      -2.261  -1.815  -1.221  1.00  0.00           H  
ATOM    215  HD3 PRO A  15      -3.521  -1.422  -2.409  1.00  0.00           H  
ATOM    216  N   PRO A  16      -3.686  -6.682  -0.767  1.00  0.00           N  
ATOM    217  CA  PRO A  16      -3.092  -7.680   0.141  1.00  0.00           C  
ATOM    218  C   PRO A  16      -1.560  -7.723   0.044  1.00  0.00           C  
ATOM    219  O   PRO A  16      -0.869  -7.511   1.044  1.00  0.00           O  
ATOM    220  CB  PRO A  16      -3.718  -9.015  -0.318  1.00  0.00           C  
ATOM    221  CG  PRO A  16      -4.735  -8.659  -1.357  1.00  0.00           C  
ATOM    222  CD  PRO A  16      -4.287  -7.356  -1.939  1.00  0.00           C  
ATOM    223  HA  PRO A  16      -3.373  -7.485   1.167  1.00  0.00           H  
ATOM    224  HB2 PRO A  16      -2.947  -9.649  -0.736  1.00  0.00           H  
ATOM    225  HB3 PRO A  16      -4.194  -9.510   0.513  1.00  0.00           H  
ATOM    226  HG2 PRO A  16      -4.763  -9.424  -2.122  1.00  0.00           H  
ATOM    227  HG3 PRO A  16      -5.705  -8.543  -0.901  1.00  0.00           H  
ATOM    228  HD2 PRO A  16      -3.549  -7.524  -2.713  1.00  0.00           H  
ATOM    229  HD3 PRO A  16      -5.125  -6.798  -2.322  1.00  0.00           H  
ATOM    230  N   CYS A  17      -1.049  -7.984  -1.181  1.00  0.00           N  
ATOM    231  CA  CYS A  17       0.398  -8.062  -1.491  1.00  0.00           C  
ATOM    232  C   CYS A  17       1.193  -8.898  -0.481  1.00  0.00           C  
ATOM    233  O   CYS A  17       1.483  -8.452   0.636  1.00  0.00           O  
ATOM    234  CB  CYS A  17       1.019  -6.658  -1.647  1.00  0.00           C  
ATOM    235  SG  CYS A  17      -0.057  -5.447  -2.497  1.00  0.00           S  
ATOM    236  H   CYS A  17      -1.679  -8.136  -1.917  1.00  0.00           H  
ATOM    237  HA  CYS A  17       0.473  -8.565  -2.436  1.00  0.00           H  
ATOM    238  HB2 CYS A  17       1.247  -6.265  -0.667  1.00  0.00           H  
ATOM    239  HB3 CYS A  17       1.935  -6.742  -2.215  1.00  0.00           H  
ATOM    240  N   CYS A  18       1.534 -10.117  -0.901  1.00  0.00           N  
ATOM    241  CA  CYS A  18       2.304 -11.043  -0.072  1.00  0.00           C  
ATOM    242  C   CYS A  18       3.788 -11.025  -0.444  1.00  0.00           C  
ATOM    243  O   CYS A  18       4.625 -11.516   0.320  1.00  0.00           O  
ATOM    244  CB  CYS A  18       1.744 -12.463  -0.197  1.00  0.00           C  
ATOM    245  SG  CYS A  18       0.313 -12.794   0.884  1.00  0.00           S  
ATOM    246  H   CYS A  18       1.259 -10.401  -1.798  1.00  0.00           H  
ATOM    247  HA  CYS A  18       2.205 -10.721   0.953  1.00  0.00           H  
ATOM    248  HB2 CYS A  18       1.431 -12.630  -1.217  1.00  0.00           H  
ATOM    249  HB3 CYS A  18       2.519 -13.171   0.058  1.00  0.00           H  
ATOM    250  N   SER A  19       4.108 -10.458  -1.620  1.00  0.00           N  
ATOM    251  CA  SER A  19       5.499 -10.374  -2.090  1.00  0.00           C  
ATOM    252  C   SER A  19       5.815  -9.024  -2.734  1.00  0.00           C  
ATOM    253  O   SER A  19       6.982  -8.627  -2.800  1.00  0.00           O  
ATOM    254  CB  SER A  19       5.806 -11.498  -3.085  1.00  0.00           C  
ATOM    255  OG  SER A  19       5.651 -12.771  -2.482  1.00  0.00           O  
ATOM    256  H   SER A  19       3.390 -10.087  -2.181  1.00  0.00           H  
ATOM    257  HA  SER A  19       6.132 -10.492  -1.229  1.00  0.00           H  
ATOM    258  HB2 SER A  19       5.132 -11.426  -3.924  1.00  0.00           H  
ATOM    259  HB3 SER A  19       6.824 -11.398  -3.432  1.00  0.00           H  
ATOM    260  HG  SER A  19       6.440 -12.986  -1.980  1.00  0.00           H  
ATOM    261  N   ASN A  20       4.775  -8.327  -3.202  1.00  0.00           N  
ATOM    262  CA  ASN A  20       4.935  -7.018  -3.848  1.00  0.00           C  
ATOM    263  C   ASN A  20       4.928  -5.885  -2.808  1.00  0.00           C  
ATOM    264  O   ASN A  20       4.961  -6.146  -1.601  1.00  0.00           O  
ATOM    265  CB  ASN A  20       3.830  -6.806  -4.893  1.00  0.00           C  
ATOM    266  CG  ASN A  20       3.968  -7.712  -6.109  1.00  0.00           C  
ATOM    267  OD1 ASN A  20       4.486  -8.827  -6.021  1.00  0.00           O  
ATOM    268  ND2 ASN A  20       3.487  -7.240  -7.253  1.00  0.00           N  
ATOM    269  H   ASN A  20       3.876  -8.704  -3.109  1.00  0.00           H  
ATOM    270  HA  ASN A  20       5.891  -7.018  -4.349  1.00  0.00           H  
ATOM    271  HB2 ASN A  20       2.876  -6.993  -4.436  1.00  0.00           H  
ATOM    272  HB3 ASN A  20       3.862  -5.780  -5.230  1.00  0.00           H  
ATOM    273 HD21 ASN A  20       3.078  -6.349  -7.250  1.00  0.00           H  
ATOM    274 HD22 ASN A  20       3.562  -7.801  -8.053  1.00  0.00           H  
ATOM    275  N   PHE A  21       4.886  -4.633  -3.285  1.00  0.00           N  
ATOM    276  CA  PHE A  21       4.892  -3.468  -2.406  1.00  0.00           C  
ATOM    277  C   PHE A  21       3.640  -2.617  -2.583  1.00  0.00           C  
ATOM    278  O   PHE A  21       3.041  -2.613  -3.648  1.00  0.00           O  
ATOM    279  CB  PHE A  21       6.153  -2.608  -2.660  1.00  0.00           C  
ATOM    280  CG  PHE A  21       6.307  -2.022  -4.057  1.00  0.00           C  
ATOM    281  CD1 PHE A  21       7.258  -2.527  -4.925  1.00  0.00           C  
ATOM    282  CD2 PHE A  21       5.527  -0.950  -4.483  1.00  0.00           C  
ATOM    283  CE1 PHE A  21       7.435  -1.985  -6.183  1.00  0.00           C  
ATOM    284  CE2 PHE A  21       5.696  -0.409  -5.745  1.00  0.00           C  
ATOM    285  CZ  PHE A  21       6.653  -0.925  -6.594  1.00  0.00           C  
ATOM    286  H   PHE A  21       4.852  -4.496  -4.255  1.00  0.00           H  
ATOM    287  HA  PHE A  21       4.918  -3.825  -1.388  1.00  0.00           H  
ATOM    288  HB2 PHE A  21       6.151  -1.782  -1.971  1.00  0.00           H  
ATOM    289  HB3 PHE A  21       7.024  -3.218  -2.470  1.00  0.00           H  
ATOM    290  HD1 PHE A  21       7.862  -3.360  -4.613  1.00  0.00           H  
ATOM    291  HD2 PHE A  21       4.769  -0.546  -3.822  1.00  0.00           H  
ATOM    292  HE1 PHE A  21       8.183  -2.394  -6.846  1.00  0.00           H  
ATOM    293  HE2 PHE A  21       5.082   0.420  -6.065  1.00  0.00           H  
ATOM    294  HZ  PHE A  21       6.792  -0.500  -7.577  1.00  0.00           H  
ATOM    295  N   CYS A  22       3.281  -1.887  -1.530  1.00  0.00           N  
ATOM    296  CA  CYS A  22       2.141  -0.981  -1.561  1.00  0.00           C  
ATOM    297  C   CYS A  22       2.659   0.421  -1.279  1.00  0.00           C  
ATOM    298  O   CYS A  22       3.104   0.720  -0.164  1.00  0.00           O  
ATOM    299  CB  CYS A  22       1.069  -1.396  -0.544  1.00  0.00           C  
ATOM    300  SG  CYS A  22      -0.315  -0.208  -0.362  1.00  0.00           S  
ATOM    301  H   CYS A  22       3.802  -1.964  -0.703  1.00  0.00           H  
ATOM    302  HA  CYS A  22       1.722  -1.005  -2.557  1.00  0.00           H  
ATOM    303  HB2 CYS A  22       0.648  -2.342  -0.846  1.00  0.00           H  
ATOM    304  HB3 CYS A  22       1.533  -1.510   0.425  1.00  0.00           H  
ATOM    305  N   LEU A  23       2.616   1.270  -2.309  1.00  0.00           N  
ATOM    306  CA  LEU A  23       3.119   2.640  -2.216  1.00  0.00           C  
ATOM    307  C   LEU A  23       2.162   3.574  -1.464  1.00  0.00           C  
ATOM    308  O   LEU A  23       1.741   4.625  -1.963  1.00  0.00           O  
ATOM    309  CB  LEU A  23       3.451   3.164  -3.620  1.00  0.00           C  
ATOM    310  CG  LEU A  23       4.840   2.788  -4.165  1.00  0.00           C  
ATOM    311  CD1 LEU A  23       5.003   3.306  -5.582  1.00  0.00           C  
ATOM    312  CD2 LEU A  23       5.965   3.333  -3.280  1.00  0.00           C  
ATOM    313  H   LEU A  23       2.236   0.964  -3.158  1.00  0.00           H  
ATOM    314  HA  LEU A  23       4.038   2.594  -1.651  1.00  0.00           H  
ATOM    315  HB2 LEU A  23       2.709   2.771  -4.302  1.00  0.00           H  
ATOM    316  HB3 LEU A  23       3.365   4.238  -3.611  1.00  0.00           H  
ATOM    317  HG  LEU A  23       4.922   1.707  -4.195  1.00  0.00           H  
ATOM    318 HD11 LEU A  23       4.620   4.315  -5.641  1.00  0.00           H  
ATOM    319 HD12 LEU A  23       4.456   2.672  -6.260  1.00  0.00           H  
ATOM    320 HD13 LEU A  23       6.048   3.302  -5.847  1.00  0.00           H  
ATOM    321 HD21 LEU A  23       5.675   4.293  -2.879  1.00  0.00           H  
ATOM    322 HD22 LEU A  23       6.862   3.446  -3.869  1.00  0.00           H  
ATOM    323 HD23 LEU A  23       6.153   2.644  -2.468  1.00  0.00           H  
ATOM    324  N   ARG A  24       1.849   3.165  -0.237  1.00  0.00           N  
ATOM    325  CA  ARG A  24       0.981   3.924   0.662  1.00  0.00           C  
ATOM    326  C   ARG A  24       1.861   4.794   1.576  1.00  0.00           C  
ATOM    327  O   ARG A  24       1.787   4.726   2.810  1.00  0.00           O  
ATOM    328  CB  ARG A  24       0.104   2.947   1.473  1.00  0.00           C  
ATOM    329  CG  ARG A  24      -1.263   3.494   1.901  1.00  0.00           C  
ATOM    330  CD  ARG A  24      -1.189   4.348   3.165  1.00  0.00           C  
ATOM    331  NE  ARG A  24      -0.815   5.737   2.875  1.00  0.00           N  
ATOM    332  CZ  ARG A  24      -0.920   6.752   3.747  1.00  0.00           C  
ATOM    333  NH1 ARG A  24      -1.386   6.556   4.979  1.00  0.00           N  
ATOM    334  NH2 ARG A  24      -0.559   7.972   3.378  1.00  0.00           N  
ATOM    335  H   ARG A  24       2.220   2.314   0.073  1.00  0.00           H  
ATOM    336  HA  ARG A  24       0.351   4.564   0.062  1.00  0.00           H  
ATOM    337  HB2 ARG A  24      -0.067   2.066   0.872  1.00  0.00           H  
ATOM    338  HB3 ARG A  24       0.645   2.656   2.360  1.00  0.00           H  
ATOM    339  HG2 ARG A  24      -1.669   4.092   1.100  1.00  0.00           H  
ATOM    340  HG3 ARG A  24      -1.926   2.659   2.087  1.00  0.00           H  
ATOM    341  HD2 ARG A  24      -2.157   4.341   3.644  1.00  0.00           H  
ATOM    342  HD3 ARG A  24      -0.457   3.921   3.833  1.00  0.00           H  
ATOM    343  HE  ARG A  24      -0.465   5.928   1.980  1.00  0.00           H  
ATOM    344 HH11 ARG A  24      -1.666   5.640   5.268  1.00  0.00           H  
ATOM    345 HH12 ARG A  24      -1.457   7.324   5.614  1.00  0.00           H  
ATOM    346 HH21 ARG A  24      -0.210   8.133   2.454  1.00  0.00           H  
ATOM    347 HH22 ARG A  24      -0.635   8.732   4.023  1.00  0.00           H  
ATOM    348  N   TYR A  25       2.708   5.613   0.932  1.00  0.00           N  
ATOM    349  CA  TYR A  25       3.646   6.503   1.627  1.00  0.00           C  
ATOM    350  C   TYR A  25       2.923   7.684   2.288  1.00  0.00           C  
ATOM    351  O   TYR A  25       1.786   8.001   1.929  1.00  0.00           O  
ATOM    352  CB  TYR A  25       4.701   7.016   0.640  1.00  0.00           C  
ATOM    353  CG  TYR A  25       6.070   7.212   1.255  1.00  0.00           C  
ATOM    354  CD1 TYR A  25       6.448   8.441   1.782  1.00  0.00           C  
ATOM    355  CD2 TYR A  25       6.985   6.168   1.308  1.00  0.00           C  
ATOM    356  CE1 TYR A  25       7.698   8.623   2.344  1.00  0.00           C  
ATOM    357  CE2 TYR A  25       8.236   6.341   1.869  1.00  0.00           C  
ATOM    358  CZ  TYR A  25       8.587   7.570   2.385  1.00  0.00           C  
ATOM    359  OH  TYR A  25       9.832   7.747   2.944  1.00  0.00           O  
ATOM    360  H   TYR A  25       2.701   5.618  -0.048  1.00  0.00           H  
ATOM    361  HA  TYR A  25       4.141   5.923   2.389  1.00  0.00           H  
ATOM    362  HB2 TYR A  25       4.801   6.308  -0.169  1.00  0.00           H  
ATOM    363  HB3 TYR A  25       4.376   7.966   0.240  1.00  0.00           H  
ATOM    364  HD1 TYR A  25       5.751   9.264   1.749  1.00  0.00           H  
ATOM    365  HD2 TYR A  25       6.707   5.206   0.902  1.00  0.00           H  
ATOM    366  HE1 TYR A  25       7.973   9.586   2.749  1.00  0.00           H  
ATOM    367  HE2 TYR A  25       8.932   5.516   1.901  1.00  0.00           H  
ATOM    368  HH  TYR A  25      10.498   7.351   2.377  1.00  0.00           H  
ATOM    369  N   ALA A  26       3.601   8.334   3.252  1.00  0.00           N  
ATOM    370  CA  ALA A  26       3.041   9.485   3.980  1.00  0.00           C  
ATOM    371  C   ALA A  26       2.859  10.714   3.082  1.00  0.00           C  
ATOM    372  O   ALA A  26       2.090  11.623   3.410  1.00  0.00           O  
ATOM    373  CB  ALA A  26       3.925   9.830   5.167  1.00  0.00           C  
ATOM    374  H   ALA A  26       4.504   8.028   3.478  1.00  0.00           H  
ATOM    375  HA  ALA A  26       2.076   9.193   4.362  1.00  0.00           H  
ATOM    376  HB1 ALA A  26       4.889  10.158   4.812  1.00  0.00           H  
ATOM    377  HB2 ALA A  26       4.047   8.955   5.789  1.00  0.00           H  
ATOM    378  HB3 ALA A  26       3.462  10.619   5.740  1.00  0.00           H  
ATOM    379  N   GLY A  27       3.575  10.724   1.954  1.00  0.00           N  
ATOM    380  CA  GLY A  27       3.490  11.823   1.001  1.00  0.00           C  
ATOM    381  C   GLY A  27       2.749  11.438  -0.270  1.00  0.00           C  
ATOM    382  O   GLY A  27       2.438  12.303  -1.095  1.00  0.00           O  
ATOM    383  H   GLY A  27       4.167   9.969   1.764  1.00  0.00           H  
ATOM    384  HA2 GLY A  27       2.976  12.650   1.469  1.00  0.00           H  
ATOM    385  HA3 GLY A  27       4.491  12.136   0.741  1.00  0.00           H  
ATOM    386  N   GLN A  28       2.468  10.136  -0.422  1.00  0.00           N  
ATOM    387  CA  GLN A  28       1.759   9.615  -1.592  1.00  0.00           C  
ATOM    388  C   GLN A  28       0.277   9.426  -1.293  1.00  0.00           C  
ATOM    389  O   GLN A  28      -0.087   8.826  -0.276  1.00  0.00           O  
ATOM    390  CB  GLN A  28       2.362   8.282  -2.046  1.00  0.00           C  
ATOM    391  CG  GLN A  28       3.736   8.410  -2.689  1.00  0.00           C  
ATOM    392  CD  GLN A  28       4.299   7.074  -3.133  1.00  0.00           C  
ATOM    393  OE1 GLN A  28       4.986   6.393  -2.372  1.00  0.00           O  
ATOM    394  NE2 GLN A  28       4.008   6.693  -4.371  1.00  0.00           N  
ATOM    395  H   GLN A  28       2.747   9.508   0.276  1.00  0.00           H  
ATOM    396  HA  GLN A  28       1.863  10.336  -2.391  1.00  0.00           H  
ATOM    397  HB2 GLN A  28       2.449   7.631  -1.187  1.00  0.00           H  
ATOM    398  HB3 GLN A  28       1.694   7.826  -2.763  1.00  0.00           H  
ATOM    399  HG2 GLN A  28       3.657   9.054  -3.551  1.00  0.00           H  
ATOM    400  HG3 GLN A  28       4.415   8.850  -1.973  1.00  0.00           H  
ATOM    401 HE21 GLN A  28       3.456   7.286  -4.921  1.00  0.00           H  
ATOM    402 HE22 GLN A  28       4.359   5.833  -4.685  1.00  0.00           H  
ATOM    403  N   LYS A  29      -0.565   9.943  -2.187  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -2.016   9.837  -2.049  1.00  0.00           C  
ATOM    405  C   LYS A  29      -2.584   8.783  -3.014  1.00  0.00           C  
ATOM    406  O   LYS A  29      -3.803   8.591  -3.088  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -2.658  11.207  -2.308  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -3.932  11.449  -1.513  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -4.532  12.813  -1.824  1.00  0.00           C  
ATOM    410  CE  LYS A  29      -5.818  13.056  -1.045  1.00  0.00           C  
ATOM    411  NZ  LYS A  29      -6.958  12.258  -1.578  1.00  0.00           N  
ATOM    412  H   LYS A  29      -0.200  10.415  -2.963  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -2.231   9.534  -1.035  1.00  0.00           H  
ATOM    414  HB2 LYS A  29      -1.948  11.978  -2.050  1.00  0.00           H  
ATOM    415  HB3 LYS A  29      -2.895  11.286  -3.360  1.00  0.00           H  
ATOM    416  HG2 LYS A  29      -4.651  10.685  -1.766  1.00  0.00           H  
ATOM    417  HG3 LYS A  29      -3.701  11.397  -0.460  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -3.817  13.577  -1.560  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -4.747  12.868  -2.881  1.00  0.00           H  
ATOM    420  HE2 LYS A  29      -5.654  12.784  -0.013  1.00  0.00           H  
ATOM    421  HE3 LYS A  29      -6.066  14.106  -1.104  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29      -7.134  12.506  -2.573  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29      -7.819  12.452  -1.027  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29      -6.742  11.242  -1.518  1.00  0.00           H  
ATOM    425  N   SER A  30      -1.685   8.090  -3.742  1.00  0.00           N  
ATOM    426  CA  SER A  30      -2.068   7.061  -4.715  1.00  0.00           C  
ATOM    427  C   SER A  30      -0.842   6.236  -5.109  1.00  0.00           C  
ATOM    428  O   SER A  30      -0.112   6.581  -6.048  1.00  0.00           O  
ATOM    429  CB  SER A  30      -2.724   7.683  -5.966  1.00  0.00           C  
ATOM    430  OG  SER A  30      -1.893   8.678  -6.542  1.00  0.00           O  
ATOM    431  H   SER A  30      -0.729   8.255  -3.595  1.00  0.00           H  
ATOM    432  HA  SER A  30      -2.781   6.407  -4.234  1.00  0.00           H  
ATOM    433  HB2 SER A  30      -2.898   6.910  -6.699  1.00  0.00           H  
ATOM    434  HB3 SER A  30      -3.665   8.133  -5.689  1.00  0.00           H  
ATOM    435  HG  SER A  30      -2.199   8.875  -7.430  1.00  0.00           H  
ATOM    436  N   GLY A  31      -0.609   5.156  -4.359  1.00  0.00           N  
ATOM    437  CA  GLY A  31       0.520   4.279  -4.623  1.00  0.00           C  
ATOM    438  C   GLY A  31       0.167   3.146  -5.563  1.00  0.00           C  
ATOM    439  O   GLY A  31      -0.874   3.196  -6.227  1.00  0.00           O  
ATOM    440  H   GLY A  31      -1.211   4.954  -3.612  1.00  0.00           H  
ATOM    441  HA2 GLY A  31       1.316   4.862  -5.064  1.00  0.00           H  
ATOM    442  HA3 GLY A  31       0.867   3.867  -3.689  1.00  0.00           H  
ATOM    443  N   THR A  32       1.029   2.118  -5.628  1.00  0.00           N  
ATOM    444  CA  THR A  32       0.787   0.983  -6.516  1.00  0.00           C  
ATOM    445  C   THR A  32       1.475  -0.292  -6.036  1.00  0.00           C  
ATOM    446  O   THR A  32       2.689  -0.305  -5.808  1.00  0.00           O  
ATOM    447  CB  THR A  32       1.216   1.286  -7.990  1.00  0.00           C  
ATOM    448  OG1 THR A  32       1.014   0.130  -8.816  1.00  0.00           O  
ATOM    449  CG2 THR A  32       2.679   1.733  -8.094  1.00  0.00           C  
ATOM    450  H   THR A  32       1.837   2.119  -5.069  1.00  0.00           H  
ATOM    451  HA  THR A  32      -0.279   0.806  -6.519  1.00  0.00           H  
ATOM    452  HB  THR A  32       0.591   2.085  -8.363  1.00  0.00           H  
ATOM    453  HG1 THR A  32       1.209  -0.663  -8.309  1.00  0.00           H  
ATOM    454 HG21 THR A  32       3.001   1.676  -9.122  1.00  0.00           H  
ATOM    455 HG22 THR A  32       3.297   1.087  -7.485  1.00  0.00           H  
ATOM    456 HG23 THR A  32       2.767   2.750  -7.743  1.00  0.00           H  
ATOM    457  N   CYS A  33       0.678  -1.358  -5.883  1.00  0.00           N  
ATOM    458  CA  CYS A  33       1.209  -2.669  -5.504  1.00  0.00           C  
ATOM    459  C   CYS A  33       1.874  -3.297  -6.721  1.00  0.00           C  
ATOM    460  O   CYS A  33       1.210  -3.643  -7.706  1.00  0.00           O  
ATOM    461  CB  CYS A  33       0.135  -3.594  -4.919  1.00  0.00           C  
ATOM    462  SG  CYS A  33       0.773  -5.209  -4.340  1.00  0.00           S  
ATOM    463  H   CYS A  33      -0.283  -1.245  -6.006  1.00  0.00           H  
ATOM    464  HA  CYS A  33       1.970  -2.500  -4.754  1.00  0.00           H  
ATOM    465  HB2 CYS A  33      -0.318  -3.105  -4.073  1.00  0.00           H  
ATOM    466  HB3 CYS A  33      -0.620  -3.784  -5.667  1.00  0.00           H  
ATOM    467  N   ALA A  34       3.201  -3.387  -6.634  1.00  0.00           N  
ATOM    468  CA  ALA A  34       4.054  -3.899  -7.704  1.00  0.00           C  
ATOM    469  C   ALA A  34       5.226  -4.692  -7.125  1.00  0.00           C  
ATOM    470  O   ALA A  34       5.508  -4.597  -5.931  1.00  0.00           O  
ATOM    471  CB  ALA A  34       4.560  -2.725  -8.532  1.00  0.00           C  
ATOM    472  H   ALA A  34       3.622  -3.120  -5.799  1.00  0.00           H  
ATOM    473  HA  ALA A  34       3.464  -4.536  -8.342  1.00  0.00           H  
ATOM    474  HB1 ALA A  34       3.721  -2.210  -8.973  1.00  0.00           H  
ATOM    475  HB2 ALA A  34       5.216  -3.085  -9.306  1.00  0.00           H  
ATOM    476  HB3 ALA A  34       5.099  -2.044  -7.887  1.00  0.00           H  
ATOM    477  N   ASN A  35       5.917  -5.463  -7.977  1.00  0.00           N  
ATOM    478  CA  ASN A  35       7.056  -6.283  -7.537  1.00  0.00           C  
ATOM    479  C   ASN A  35       8.329  -5.452  -7.379  1.00  0.00           C  
ATOM    480  O   ASN A  35       8.533  -4.467  -8.096  1.00  0.00           O  
ATOM    481  CB  ASN A  35       7.309  -7.426  -8.526  1.00  0.00           C  
ATOM    482  CG  ASN A  35       6.316  -8.562  -8.378  1.00  0.00           C  
ATOM    483  OD1 ASN A  35       6.514  -9.470  -7.569  1.00  0.00           O  
ATOM    484  ND2 ASN A  35       5.248  -8.528  -9.167  1.00  0.00           N  
ATOM    485  H   ASN A  35       5.659  -5.476  -8.922  1.00  0.00           H  
ATOM    486  HA  ASN A  35       6.801  -6.702  -6.575  1.00  0.00           H  
ATOM    487  HB2 ASN A  35       7.239  -7.043  -9.533  1.00  0.00           H  
ATOM    488  HB3 ASN A  35       8.303  -7.817  -8.365  1.00  0.00           H  
ATOM    489 HD21 ASN A  35       5.160  -7.780  -9.793  1.00  0.00           H  
ATOM    490 HD22 ASN A  35       4.592  -9.252  -9.091  1.00  0.00           H  
ATOM    491  N   ARG A  36       9.177  -5.869  -6.428  1.00  0.00           N  
ATOM    492  CA  ARG A  36      10.449  -5.190  -6.146  1.00  0.00           C  
ATOM    493  C   ARG A  36      11.549  -5.649  -7.110  1.00  0.00           C  
ATOM    494  O   ARG A  36      12.087  -4.789  -7.838  1.00  0.00           O  
ATOM    495  CB  ARG A  36      10.885  -5.445  -4.696  1.00  0.00           C  
ATOM    496  CG  ARG A  36      10.073  -4.683  -3.661  1.00  0.00           C  
ATOM    497  CD  ARG A  36      10.665  -4.834  -2.268  1.00  0.00           C  
ATOM    498  NE  ARG A  36       9.907  -4.080  -1.263  1.00  0.00           N  
ATOM    499  CZ  ARG A  36      10.367  -3.749  -0.049  1.00  0.00           C  
ATOM    500  NH1 ARG A  36      11.593  -4.095   0.342  1.00  0.00           N  
ATOM    501  NH2 ARG A  36       9.593  -3.064   0.781  1.00  0.00           N  
ATOM    502  OXT ARG A  36      11.853  -6.862  -7.135  1.00  0.00           O  
ATOM    503  H   ARG A  36       8.934  -6.656  -5.893  1.00  0.00           H  
ATOM    504  HA  ARG A  36      10.291  -4.131  -6.282  1.00  0.00           H  
ATOM    505  HB2 ARG A  36      10.792  -6.499  -4.487  1.00  0.00           H  
ATOM    506  HB3 ARG A  36      11.922  -5.158  -4.591  1.00  0.00           H  
ATOM    507  HG2 ARG A  36      10.062  -3.635  -3.924  1.00  0.00           H  
ATOM    508  HG3 ARG A  36       9.064  -5.067  -3.657  1.00  0.00           H  
ATOM    509  HD2 ARG A  36      10.657  -5.880  -2.000  1.00  0.00           H  
ATOM    510  HD3 ARG A  36      11.683  -4.474  -2.282  1.00  0.00           H  
ATOM    511  HE  ARG A  36       8.998  -3.804  -1.505  1.00  0.00           H  
ATOM    512 HH11 ARG A  36      12.187  -4.611  -0.276  1.00  0.00           H  
ATOM    513 HH12 ARG A  36      11.919  -3.838   1.251  1.00  0.00           H  
ATOM    514 HH21 ARG A  36       9.930  -2.813   1.689  1.00  0.00           H  
ATOM    515 HH22 ARG A  36       8.671  -2.798   0.500  1.00  0.00           H  
TER     516      ARG A  36                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  N   PCA A   1       1.682 -14.012  -3.700  1.00  0.00           N  
HETATM    2  CA  PCA A   1       0.521 -14.936  -3.923  1.00  0.00           C  
HETATM    3  CB  PCA A   1       0.697 -16.047  -2.938  1.00  0.00           C  
HETATM    4  CG  PCA A   1       1.959 -15.743  -2.203  1.00  0.00           C  
HETATM    5  CD  PCA A   1       2.621 -14.513  -2.834  1.00  0.00           C  
HETATM    6  OE  PCA A   1       3.849 -14.551  -3.055  1.00  0.00           O  
HETATM    7  C   PCA A   1      -0.828 -14.241  -3.716  1.00  0.00           C  
HETATM    8  O   PCA A   1      -1.870 -14.786  -4.090  1.00  0.00           O  
HETATM    9  H   PCA A   1       1.685 -13.673  -2.717  1.00  0.00           H  
HETATM   10  HA  PCA A   1       0.572 -15.327  -4.927  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -0.140 -16.071  -2.251  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       0.798 -16.994  -3.447  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       1.733 -15.537  -1.165  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       2.636 -16.582  -2.277  1.00  0.00           H  
ATOM     15  N   CYS A   2      -0.799 -13.041  -3.122  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -2.020 -12.272  -2.864  1.00  0.00           C  
ATOM     17  C   CYS A   2      -1.940 -10.851  -3.449  1.00  0.00           C  
ATOM     18  O   CYS A   2      -2.915 -10.094  -3.383  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -2.301 -12.222  -1.355  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -1.090 -11.262  -0.388  1.00  0.00           S  
ATOM     21  H   CYS A   2       0.065 -12.665  -2.854  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -2.834 -12.791  -3.347  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -3.273 -11.780  -1.194  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -2.305 -13.231  -0.968  1.00  0.00           H  
ATOM     25  N   LYS A   3      -0.777 -10.501  -4.030  1.00  0.00           N  
ATOM     26  CA  LYS A   3      -0.561  -9.178  -4.643  1.00  0.00           C  
ATOM     27  C   LYS A   3      -1.214  -9.109  -6.033  1.00  0.00           C  
ATOM     28  O   LYS A   3      -1.198 -10.109  -6.757  1.00  0.00           O  
ATOM     29  CB  LYS A   3       0.942  -8.828  -4.780  1.00  0.00           C  
ATOM     30  CG  LYS A   3       1.917  -9.976  -4.510  1.00  0.00           C  
ATOM     31  CD  LYS A   3       1.947 -10.983  -5.657  1.00  0.00           C  
ATOM     32  CE  LYS A   3       3.162 -11.892  -5.575  1.00  0.00           C  
ATOM     33  NZ  LYS A   3       3.118 -12.972  -6.600  1.00  0.00           N  
ATOM     34  H   LYS A   3      -0.046 -11.147  -4.040  1.00  0.00           H  
ATOM     35  HA  LYS A   3      -1.028  -8.454  -4.000  1.00  0.00           H  
ATOM     36  HB2 LYS A   3       1.121  -8.474  -5.785  1.00  0.00           H  
ATOM     37  HB3 LYS A   3       1.173  -8.024  -4.097  1.00  0.00           H  
ATOM     38  HG2 LYS A   3       2.907  -9.567  -4.380  1.00  0.00           H  
ATOM     39  HG3 LYS A   3       1.614 -10.483  -3.606  1.00  0.00           H  
ATOM     40  HD2 LYS A   3       1.054 -11.588  -5.612  1.00  0.00           H  
ATOM     41  HD3 LYS A   3       1.972 -10.446  -6.593  1.00  0.00           H  
ATOM     42  HE2 LYS A   3       4.049 -11.298  -5.732  1.00  0.00           H  
ATOM     43  HE3 LYS A   3       3.195 -12.340  -4.593  1.00  0.00           H  
ATOM     44  HZ1 LYS A   3       3.960 -13.575  -6.518  1.00  0.00           H  
ATOM     45  HZ2 LYS A   3       3.091 -12.559  -7.553  1.00  0.00           H  
ATOM     46  HZ3 LYS A   3       2.269 -13.558  -6.465  1.00  0.00           H  
ATOM     47  N   PRO A   4      -1.799  -7.942  -6.438  1.00  0.00           N  
ATOM     48  CA  PRO A   4      -2.450  -7.794  -7.746  1.00  0.00           C  
ATOM     49  C   PRO A   4      -1.504  -7.295  -8.847  1.00  0.00           C  
ATOM     50  O   PRO A   4      -1.812  -7.412 -10.036  1.00  0.00           O  
ATOM     51  CB  PRO A   4      -3.541  -6.741  -7.466  1.00  0.00           C  
ATOM     52  CG  PRO A   4      -3.295  -6.231  -6.069  1.00  0.00           C  
ATOM     53  CD  PRO A   4      -1.912  -6.677  -5.687  1.00  0.00           C  
ATOM     54  HA  PRO A   4      -2.910  -8.716  -8.064  1.00  0.00           H  
ATOM     55  HB2 PRO A   4      -3.461  -5.940  -8.189  1.00  0.00           H  
ATOM     56  HB3 PRO A   4      -4.517  -7.197  -7.527  1.00  0.00           H  
ATOM     57  HG2 PRO A   4      -3.361  -5.153  -6.055  1.00  0.00           H  
ATOM     58  HG3 PRO A   4      -4.018  -6.658  -5.390  1.00  0.00           H  
ATOM     59  HD2 PRO A   4      -1.172  -5.957  -6.019  1.00  0.00           H  
ATOM     60  HD3 PRO A   4      -1.840  -6.836  -4.626  1.00  0.00           H  
ATOM     61  N   ASN A   5      -0.340  -6.752  -8.423  1.00  0.00           N  
ATOM     62  CA  ASN A   5       0.701  -6.180  -9.317  1.00  0.00           C  
ATOM     63  C   ASN A   5       0.090  -5.278 -10.401  1.00  0.00           C  
ATOM     64  O   ASN A   5      -0.345  -5.746 -11.460  1.00  0.00           O  
ATOM     65  CB  ASN A   5       1.641  -7.246  -9.947  1.00  0.00           C  
ATOM     66  CG  ASN A   5       1.239  -8.691  -9.683  1.00  0.00           C  
ATOM     67  OD1 ASN A   5       0.481  -9.287 -10.448  1.00  0.00           O  
ATOM     68  ND2 ASN A   5       1.749  -9.256  -8.594  1.00  0.00           N  
ATOM     69  H   ASN A   5      -0.173  -6.736  -7.457  1.00  0.00           H  
ATOM     70  HA  ASN A   5       1.305  -5.541  -8.688  1.00  0.00           H  
ATOM     71  HB2 ASN A   5       1.664  -7.098 -11.015  1.00  0.00           H  
ATOM     72  HB3 ASN A   5       2.641  -7.099  -9.557  1.00  0.00           H  
ATOM     73 HD21 ASN A   5       2.345  -8.721  -8.031  1.00  0.00           H  
ATOM     74 HD22 ASN A   5       1.507 -10.186  -8.398  1.00  0.00           H  
ATOM     75  N   GLY A   6       0.055  -3.980 -10.094  1.00  0.00           N  
ATOM     76  CA  GLY A   6      -0.511  -2.988 -10.991  1.00  0.00           C  
ATOM     77  C   GLY A   6      -1.730  -2.300 -10.392  1.00  0.00           C  
ATOM     78  O   GLY A   6      -2.487  -1.639 -11.108  1.00  0.00           O  
ATOM     79  H   GLY A   6       0.423  -3.690  -9.232  1.00  0.00           H  
ATOM     80  HA2 GLY A   6       0.240  -2.242 -11.207  1.00  0.00           H  
ATOM     81  HA3 GLY A   6      -0.801  -3.471 -11.913  1.00  0.00           H  
ATOM     82  N   ALA A   7      -1.913  -2.462  -9.070  1.00  0.00           N  
ATOM     83  CA  ALA A   7      -3.043  -1.860  -8.351  1.00  0.00           C  
ATOM     84  C   ALA A   7      -2.640  -0.525  -7.718  1.00  0.00           C  
ATOM     85  O   ALA A   7      -1.479  -0.127  -7.810  1.00  0.00           O  
ATOM     86  CB  ALA A   7      -3.558  -2.828  -7.295  1.00  0.00           C  
ATOM     87  H   ALA A   7      -1.270  -3.004  -8.567  1.00  0.00           H  
ATOM     88  HA  ALA A   7      -3.836  -1.684  -9.064  1.00  0.00           H  
ATOM     89  HB1 ALA A   7      -2.764  -3.053  -6.599  1.00  0.00           H  
ATOM     90  HB2 ALA A   7      -3.892  -3.736  -7.772  1.00  0.00           H  
ATOM     91  HB3 ALA A   7      -4.384  -2.376  -6.765  1.00  0.00           H  
ATOM     92  N   LYS A   8      -3.603   0.164  -7.089  1.00  0.00           N  
ATOM     93  CA  LYS A   8      -3.339   1.451  -6.452  1.00  0.00           C  
ATOM     94  C   LYS A   8      -3.551   1.413  -4.942  1.00  0.00           C  
ATOM     95  O   LYS A   8      -4.437   0.717  -4.437  1.00  0.00           O  
ATOM     96  CB  LYS A   8      -4.234   2.529  -7.064  1.00  0.00           C  
ATOM     97  CG  LYS A   8      -3.492   3.517  -7.952  1.00  0.00           C  
ATOM     98  CD  LYS A   8      -3.422   3.043  -9.397  1.00  0.00           C  
ATOM     99  CE  LYS A   8      -2.693   4.045 -10.278  1.00  0.00           C  
ATOM    100  NZ  LYS A   8      -2.630   3.595 -11.696  1.00  0.00           N  
ATOM    101  H   LYS A   8      -4.511  -0.194  -7.069  1.00  0.00           H  
ATOM    102  HA  LYS A   8      -2.310   1.702  -6.646  1.00  0.00           H  
ATOM    103  HB2 LYS A   8      -4.998   2.050  -7.658  1.00  0.00           H  
ATOM    104  HB3 LYS A   8      -4.707   3.080  -6.264  1.00  0.00           H  
ATOM    105  HG2 LYS A   8      -4.007   4.463  -7.921  1.00  0.00           H  
ATOM    106  HG3 LYS A   8      -2.488   3.640  -7.573  1.00  0.00           H  
ATOM    107  HD2 LYS A   8      -2.897   2.100  -9.432  1.00  0.00           H  
ATOM    108  HD3 LYS A   8      -4.426   2.912  -9.772  1.00  0.00           H  
ATOM    109  HE2 LYS A   8      -3.213   4.990 -10.232  1.00  0.00           H  
ATOM    110  HE3 LYS A   8      -1.688   4.169  -9.903  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8      -3.590   3.477 -12.076  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8      -2.129   2.686 -11.761  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8      -2.124   4.299 -12.272  1.00  0.00           H  
ATOM    114  N   CYS A   9      -2.713   2.182  -4.243  1.00  0.00           N  
ATOM    115  CA  CYS A   9      -2.765   2.319  -2.785  1.00  0.00           C  
ATOM    116  C   CYS A   9      -3.155   3.750  -2.424  1.00  0.00           C  
ATOM    117  O   CYS A   9      -2.929   4.679  -3.206  1.00  0.00           O  
ATOM    118  CB  CYS A   9      -1.396   2.004  -2.172  1.00  0.00           C  
ATOM    119  SG  CYS A   9      -0.872   0.258  -2.272  1.00  0.00           S  
ATOM    120  H   CYS A   9      -2.022   2.678  -4.732  1.00  0.00           H  
ATOM    121  HA  CYS A   9      -3.511   1.637  -2.387  1.00  0.00           H  
ATOM    122  HB2 CYS A   9      -0.650   2.591  -2.679  1.00  0.00           H  
ATOM    123  HB3 CYS A   9      -1.413   2.283  -1.131  1.00  0.00           H  
ATOM    124  N   THR A  10      -3.749   3.921  -1.244  1.00  0.00           N  
ATOM    125  CA  THR A  10      -4.171   5.238  -0.760  1.00  0.00           C  
ATOM    126  C   THR A  10      -4.100   5.297   0.760  1.00  0.00           C  
ATOM    127  O   THR A  10      -4.063   4.257   1.424  1.00  0.00           O  
ATOM    128  CB  THR A  10      -5.609   5.591  -1.210  1.00  0.00           C  
ATOM    129  OG1 THR A  10      -6.468   4.455  -1.053  1.00  0.00           O  
ATOM    130  CG2 THR A  10      -5.629   6.058  -2.659  1.00  0.00           C  
ATOM    131  H   THR A  10      -3.912   3.136  -0.680  1.00  0.00           H  
ATOM    132  HA  THR A  10      -3.495   5.976  -1.170  1.00  0.00           H  
ATOM    133  HB  THR A  10      -5.975   6.394  -0.586  1.00  0.00           H  
ATOM    134  HG1 THR A  10      -5.953   3.705  -0.745  1.00  0.00           H  
ATOM    135 HG21 THR A  10      -5.006   6.935  -2.762  1.00  0.00           H  
ATOM    136 HG22 THR A  10      -6.641   6.298  -2.947  1.00  0.00           H  
ATOM    137 HG23 THR A  10      -5.249   5.272  -3.295  1.00  0.00           H  
ATOM    138  N   GLU A  11      -4.111   6.522   1.315  1.00  0.00           N  
ATOM    139  CA  GLU A  11      -4.050   6.728   2.776  1.00  0.00           C  
ATOM    140  C   GLU A  11      -5.290   6.161   3.501  1.00  0.00           C  
ATOM    141  O   GLU A  11      -5.402   6.254   4.729  1.00  0.00           O  
ATOM    142  CB  GLU A  11      -3.843   8.226   3.113  1.00  0.00           C  
ATOM    143  CG  GLU A  11      -4.865   9.186   2.500  1.00  0.00           C  
ATOM    144  CD  GLU A  11      -4.517  10.641   2.748  1.00  0.00           C  
ATOM    145  OE1 GLU A  11      -4.979  11.197   3.766  1.00  0.00           O  
ATOM    146  OE2 GLU A  11      -3.783  11.224   1.923  1.00  0.00           O  
ATOM    147  H   GLU A  11      -4.162   7.306   0.729  1.00  0.00           H  
ATOM    148  HA  GLU A  11      -3.191   6.184   3.128  1.00  0.00           H  
ATOM    149  HB2 GLU A  11      -3.881   8.344   4.185  1.00  0.00           H  
ATOM    150  HB3 GLU A  11      -2.861   8.520   2.769  1.00  0.00           H  
ATOM    151  HG2 GLU A  11      -4.907   9.017   1.435  1.00  0.00           H  
ATOM    152  HG3 GLU A  11      -5.833   8.984   2.935  1.00  0.00           H  
ATOM    153  N   ILE A  12      -6.201   5.568   2.722  1.00  0.00           N  
ATOM    154  CA  ILE A  12      -7.419   4.976   3.237  1.00  0.00           C  
ATOM    155  C   ILE A  12      -7.553   3.504   2.843  1.00  0.00           C  
ATOM    156  O   ILE A  12      -8.197   2.730   3.559  1.00  0.00           O  
ATOM    157  CB  ILE A  12      -8.693   5.715   2.755  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -8.537   6.356   1.336  1.00  0.00           C  
ATOM    159  CG2 ILE A  12      -9.163   6.724   3.803  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -7.761   7.670   1.259  1.00  0.00           C  
ATOM    161  H   ILE A  12      -6.056   5.542   1.757  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -7.381   5.038   4.309  1.00  0.00           H  
ATOM    163  HB  ILE A  12      -9.452   4.961   2.688  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -8.025   5.651   0.699  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -9.522   6.534   0.930  1.00  0.00           H  
ATOM    166 HG21 ILE A  12      -8.383   7.450   3.978  1.00  0.00           H  
ATOM    167 HG22 ILE A  12      -9.388   6.209   4.724  1.00  0.00           H  
ATOM    168 HG23 ILE A  12     -10.049   7.228   3.446  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -8.141   8.357   2.001  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -7.881   8.101   0.276  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -6.715   7.481   1.444  1.00  0.00           H  
ATOM    172  N   SER A  13      -6.946   3.119   1.709  1.00  0.00           N  
ATOM    173  CA  SER A  13      -7.040   1.740   1.224  1.00  0.00           C  
ATOM    174  C   SER A  13      -5.704   1.197   0.746  1.00  0.00           C  
ATOM    175  O   SER A  13      -4.829   1.948   0.311  1.00  0.00           O  
ATOM    176  CB  SER A  13      -8.080   1.635   0.102  1.00  0.00           C  
ATOM    177  OG  SER A  13      -9.363   2.032   0.556  1.00  0.00           O  
ATOM    178  H   SER A  13      -6.416   3.770   1.202  1.00  0.00           H  
ATOM    179  HA  SER A  13      -7.360   1.138   2.052  1.00  0.00           H  
ATOM    180  HB2 SER A  13      -7.789   2.275  -0.717  1.00  0.00           H  
ATOM    181  HB3 SER A  13      -8.134   0.612  -0.241  1.00  0.00           H  
ATOM    182  HG  SER A  13      -9.811   2.521  -0.138  1.00  0.00           H  
ATOM    183  N   ILE A  14      -5.579  -0.137   0.829  1.00  0.00           N  
ATOM    184  CA  ILE A  14      -4.368  -0.864   0.433  1.00  0.00           C  
ATOM    185  C   ILE A  14      -4.705  -2.312   0.026  1.00  0.00           C  
ATOM    186  O   ILE A  14      -5.555  -2.942   0.661  1.00  0.00           O  
ATOM    187  CB  ILE A  14      -3.275  -0.903   1.560  1.00  0.00           C  
ATOM    188  CG1 ILE A  14      -3.831  -1.387   2.915  1.00  0.00           C  
ATOM    189  CG2 ILE A  14      -2.624   0.456   1.731  1.00  0.00           C  
ATOM    190  CD1 ILE A  14      -3.662  -2.876   3.134  1.00  0.00           C  
ATOM    191  H   ILE A  14      -6.345  -0.652   1.147  1.00  0.00           H  
ATOM    192  HA  ILE A  14      -3.948  -0.355  -0.424  1.00  0.00           H  
ATOM    193  HB  ILE A  14      -2.505  -1.590   1.240  1.00  0.00           H  
ATOM    194 HG12 ILE A  14      -3.316  -0.873   3.714  1.00  0.00           H  
ATOM    195 HG13 ILE A  14      -4.886  -1.158   2.968  1.00  0.00           H  
ATOM    196 HG21 ILE A  14      -3.375   1.176   2.018  1.00  0.00           H  
ATOM    197 HG22 ILE A  14      -2.170   0.758   0.798  1.00  0.00           H  
ATOM    198 HG23 ILE A  14      -1.867   0.400   2.499  1.00  0.00           H  
ATOM    199 HD11 ILE A  14      -4.073  -3.150   4.093  1.00  0.00           H  
ATOM    200 HD12 ILE A  14      -2.612  -3.127   3.105  1.00  0.00           H  
ATOM    201 HD13 ILE A  14      -4.180  -3.415   2.352  1.00  0.00           H  
ATOM    202  N   PRO A  15      -4.050  -2.859  -1.038  1.00  0.00           N  
ATOM    203  CA  PRO A  15      -4.268  -4.255  -1.482  1.00  0.00           C  
ATOM    204  C   PRO A  15      -3.617  -5.270  -0.500  1.00  0.00           C  
ATOM    205  O   PRO A  15      -3.072  -4.838   0.520  1.00  0.00           O  
ATOM    206  CB  PRO A  15      -3.593  -4.276  -2.861  1.00  0.00           C  
ATOM    207  CG  PRO A  15      -2.535  -3.236  -2.793  1.00  0.00           C  
ATOM    208  CD  PRO A  15      -3.072  -2.156  -1.904  1.00  0.00           C  
ATOM    209  HA  PRO A  15      -5.321  -4.478  -1.583  1.00  0.00           H  
ATOM    210  HB2 PRO A  15      -3.165  -5.252  -3.048  1.00  0.00           H  
ATOM    211  HB3 PRO A  15      -4.307  -4.027  -3.630  1.00  0.00           H  
ATOM    212  HG2 PRO A  15      -1.632  -3.663  -2.368  1.00  0.00           H  
ATOM    213  HG3 PRO A  15      -2.344  -2.843  -3.776  1.00  0.00           H  
ATOM    214  HD2 PRO A  15      -2.276  -1.726  -1.312  1.00  0.00           H  
ATOM    215  HD3 PRO A  15      -3.560  -1.391  -2.490  1.00  0.00           H  
ATOM    216  N   PRO A  16      -3.645  -6.622  -0.761  1.00  0.00           N  
ATOM    217  CA  PRO A  16      -3.039  -7.604   0.156  1.00  0.00           C  
ATOM    218  C   PRO A  16      -1.508  -7.639   0.054  1.00  0.00           C  
ATOM    219  O   PRO A  16      -0.816  -7.435   1.055  1.00  0.00           O  
ATOM    220  CB  PRO A  16      -3.655  -8.951  -0.282  1.00  0.00           C  
ATOM    221  CG  PRO A  16      -4.674  -8.620  -1.328  1.00  0.00           C  
ATOM    222  CD  PRO A  16      -4.246  -7.315  -1.922  1.00  0.00           C  
ATOM    223  HA  PRO A  16      -3.317  -7.398   1.180  1.00  0.00           H  
ATOM    224  HB2 PRO A  16      -2.879  -9.587  -0.687  1.00  0.00           H  
ATOM    225  HB3 PRO A  16      -4.130  -9.433   0.558  1.00  0.00           H  
ATOM    226  HG2 PRO A  16      -4.687  -9.393  -2.085  1.00  0.00           H  
ATOM    227  HG3 PRO A  16      -5.647  -8.516  -0.877  1.00  0.00           H  
ATOM    228  HD2 PRO A  16      -3.513  -7.478  -2.701  1.00  0.00           H  
ATOM    229  HD3 PRO A  16      -5.095  -6.770  -2.304  1.00  0.00           H  
ATOM    230  N   CYS A  17      -0.997  -7.883  -1.175  1.00  0.00           N  
ATOM    231  CA  CYS A  17       0.451  -7.958  -1.484  1.00  0.00           C  
ATOM    232  C   CYS A  17       1.233  -8.809  -0.474  1.00  0.00           C  
ATOM    233  O   CYS A  17       1.542  -8.365   0.639  1.00  0.00           O  
ATOM    234  CB  CYS A  17       1.076  -6.555  -1.619  1.00  0.00           C  
ATOM    235  SG  CYS A  17       0.007  -5.330  -2.457  1.00  0.00           S  
ATOM    236  H   CYS A  17      -1.627  -8.024  -1.914  1.00  0.00           H  
ATOM    237  HA  CYS A  17       0.531  -8.451  -2.433  1.00  0.00           H  
ATOM    238  HB2 CYS A  17       1.302  -6.175  -0.635  1.00  0.00           H  
ATOM    239  HB3 CYS A  17       1.994  -6.635  -2.186  1.00  0.00           H  
ATOM    240  N   CYS A  18       1.541 -10.039  -0.888  1.00  0.00           N  
ATOM    241  CA  CYS A  18       2.279 -10.986  -0.055  1.00  0.00           C  
ATOM    242  C   CYS A  18       3.774 -10.959  -0.369  1.00  0.00           C  
ATOM    243  O   CYS A  18       4.592 -11.376   0.456  1.00  0.00           O  
ATOM    244  CB  CYS A  18       1.730 -12.403  -0.249  1.00  0.00           C  
ATOM    245  SG  CYS A  18       0.081 -12.677   0.481  1.00  0.00           S  
ATOM    246  H   CYS A  18       1.260 -10.320  -1.785  1.00  0.00           H  
ATOM    247  HA  CYS A  18       2.139 -10.696   0.973  1.00  0.00           H  
ATOM    248  HB2 CYS A  18       1.658 -12.608  -1.305  1.00  0.00           H  
ATOM    249  HB3 CYS A  18       2.411 -13.108   0.204  1.00  0.00           H  
ATOM    250  N   SER A  19       4.121 -10.465  -1.567  1.00  0.00           N  
ATOM    251  CA  SER A  19       5.525 -10.381  -1.994  1.00  0.00           C  
ATOM    252  C   SER A  19       5.838  -9.056  -2.688  1.00  0.00           C  
ATOM    253  O   SER A  19       7.007  -8.672  -2.793  1.00  0.00           O  
ATOM    254  CB  SER A  19       5.879 -11.545  -2.925  1.00  0.00           C  
ATOM    255  OG  SER A  19       5.727 -12.790  -2.265  1.00  0.00           O  
ATOM    256  H   SER A  19       3.413 -10.143  -2.171  1.00  0.00           H  
ATOM    257  HA  SER A  19       6.133 -10.448  -1.109  1.00  0.00           H  
ATOM    258  HB2 SER A  19       5.229 -11.525  -3.784  1.00  0.00           H  
ATOM    259  HB3 SER A  19       6.905 -11.445  -3.247  1.00  0.00           H  
ATOM    260  HG  SER A  19       5.554 -13.477  -2.913  1.00  0.00           H  
ATOM    261  N   ASN A  20       4.795  -8.365  -3.161  1.00  0.00           N  
ATOM    262  CA  ASN A  20       4.952  -7.078  -3.845  1.00  0.00           C  
ATOM    263  C   ASN A  20       4.966  -5.919  -2.835  1.00  0.00           C  
ATOM    264  O   ASN A  20       5.013  -6.151  -1.623  1.00  0.00           O  
ATOM    265  CB  ASN A  20       3.829  -6.890  -4.876  1.00  0.00           C  
ATOM    266  CG  ASN A  20       3.947  -7.824  -6.074  1.00  0.00           C  
ATOM    267  OD1 ASN A  20       4.455  -8.943  -5.966  1.00  0.00           O  
ATOM    268  ND2 ASN A  20       3.461  -7.371  -7.223  1.00  0.00           N  
ATOM    269  H   ASN A  20       3.894  -8.732  -3.041  1.00  0.00           H  
ATOM    270  HA  ASN A  20       5.900  -7.098  -4.362  1.00  0.00           H  
ATOM    271  HB2 ASN A  20       2.884  -7.066  -4.399  1.00  0.00           H  
ATOM    272  HB3 ASN A  20       3.857  -5.873  -5.238  1.00  0.00           H  
ATOM    273 HD21 ASN A  20       3.063  -6.476  -7.235  1.00  0.00           H  
ATOM    274 HD22 ASN A  20       3.522  -7.949  -8.011  1.00  0.00           H  
ATOM    275  N   PHE A  21       4.929  -4.681  -3.342  1.00  0.00           N  
ATOM    276  CA  PHE A  21       4.953  -3.494  -2.491  1.00  0.00           C  
ATOM    277  C   PHE A  21       3.707  -2.638  -2.677  1.00  0.00           C  
ATOM    278  O   PHE A  21       3.095  -2.655  -3.735  1.00  0.00           O  
ATOM    279  CB  PHE A  21       6.216  -2.651  -2.781  1.00  0.00           C  
ATOM    280  CG  PHE A  21       6.361  -2.119  -4.200  1.00  0.00           C  
ATOM    281  CD1 PHE A  21       7.294  -2.673  -5.057  1.00  0.00           C  
ATOM    282  CD2 PHE A  21       5.590  -1.054  -4.659  1.00  0.00           C  
ATOM    283  CE1 PHE A  21       7.464  -2.183  -6.337  1.00  0.00           C  
ATOM    284  CE2 PHE A  21       5.753  -0.567  -5.943  1.00  0.00           C  
ATOM    285  CZ  PHE A  21       6.693  -1.131  -6.781  1.00  0.00           C  
ATOM    286  H   PHE A  21       4.884  -4.567  -4.315  1.00  0.00           H  
ATOM    287  HA  PHE A  21       4.989  -3.827  -1.465  1.00  0.00           H  
ATOM    288  HB2 PHE A  21       6.221  -1.800  -2.122  1.00  0.00           H  
ATOM    289  HB3 PHE A  21       7.086  -3.258  -2.572  1.00  0.00           H  
ATOM    290  HD1 PHE A  21       7.888  -3.501  -4.719  1.00  0.00           H  
ATOM    291  HD2 PHE A  21       4.844  -0.614  -4.007  1.00  0.00           H  
ATOM    292  HE1 PHE A  21       8.199  -2.628  -6.992  1.00  0.00           H  
ATOM    293  HE2 PHE A  21       5.147   0.256  -6.289  1.00  0.00           H  
ATOM    294  HZ  PHE A  21       6.826  -0.746  -7.781  1.00  0.00           H  
ATOM    295  N   CYS A  22       3.364  -1.881  -1.637  1.00  0.00           N  
ATOM    296  CA  CYS A  22       2.230  -0.966  -1.676  1.00  0.00           C  
ATOM    297  C   CYS A  22       2.760   0.439  -1.428  1.00  0.00           C  
ATOM    298  O   CYS A  22       3.255   0.743  -0.337  1.00  0.00           O  
ATOM    299  CB  CYS A  22       1.169  -1.360  -0.638  1.00  0.00           C  
ATOM    300  SG  CYS A  22      -0.174  -0.138  -0.404  1.00  0.00           S  
ATOM    301  H   CYS A  22       3.893  -1.942  -0.815  1.00  0.00           H  
ATOM    302  HA  CYS A  22       1.800  -1.009  -2.667  1.00  0.00           H  
ATOM    303  HB2 CYS A  22       0.712  -2.289  -0.943  1.00  0.00           H  
ATOM    304  HB3 CYS A  22       1.653  -1.504   0.316  1.00  0.00           H  
ATOM    305  N   LEU A  23       2.669   1.288  -2.458  1.00  0.00           N  
ATOM    306  CA  LEU A  23       3.178   2.660  -2.386  1.00  0.00           C  
ATOM    307  C   LEU A  23       2.254   3.603  -1.603  1.00  0.00           C  
ATOM    308  O   LEU A  23       1.868   4.682  -2.070  1.00  0.00           O  
ATOM    309  CB  LEU A  23       3.462   3.188  -3.798  1.00  0.00           C  
ATOM    310  CG  LEU A  23       4.789   2.736  -4.429  1.00  0.00           C  
ATOM    311  CD1 LEU A  23       4.913   3.311  -5.829  1.00  0.00           C  
ATOM    312  CD2 LEU A  23       5.993   3.157  -3.584  1.00  0.00           C  
ATOM    313  H   LEU A  23       2.246   0.983  -3.288  1.00  0.00           H  
ATOM    314  HA  LEU A  23       4.116   2.613  -1.854  1.00  0.00           H  
ATOM    315  HB2 LEU A  23       2.659   2.858  -4.442  1.00  0.00           H  
ATOM    316  HB3 LEU A  23       3.448   4.264  -3.768  1.00  0.00           H  
ATOM    317  HG  LEU A  23       4.787   1.654  -4.508  1.00  0.00           H  
ATOM    318 HD11 LEU A  23       4.056   3.935  -6.037  1.00  0.00           H  
ATOM    319 HD12 LEU A  23       4.958   2.508  -6.547  1.00  0.00           H  
ATOM    320 HD13 LEU A  23       5.812   3.904  -5.893  1.00  0.00           H  
ATOM    321 HD21 LEU A  23       5.797   4.119  -3.132  1.00  0.00           H  
ATOM    322 HD22 LEU A  23       6.867   3.227  -4.212  1.00  0.00           H  
ATOM    323 HD23 LEU A  23       6.166   2.424  -2.809  1.00  0.00           H  
ATOM    324  N   ARG A  24       1.933   3.167  -0.391  1.00  0.00           N  
ATOM    325  CA  ARG A  24       1.100   3.928   0.538  1.00  0.00           C  
ATOM    326  C   ARG A  24       2.029   4.720   1.475  1.00  0.00           C  
ATOM    327  O   ARG A  24       1.961   4.616   2.706  1.00  0.00           O  
ATOM    328  CB  ARG A  24       0.185   2.961   1.317  1.00  0.00           C  
ATOM    329  CG  ARG A  24      -1.148   3.553   1.789  1.00  0.00           C  
ATOM    330  CD  ARG A  24      -1.008   4.372   3.070  1.00  0.00           C  
ATOM    331  NE  ARG A  24      -0.619   5.760   2.798  1.00  0.00           N  
ATOM    332  CZ  ARG A  24      -0.759   6.775   3.664  1.00  0.00           C  
ATOM    333  NH1 ARG A  24      -1.282   6.581   4.873  1.00  0.00           N  
ATOM    334  NH2 ARG A  24      -0.375   7.994   3.312  1.00  0.00           N  
ATOM    335  H   ARG A  24       2.270   2.291  -0.114  1.00  0.00           H  
ATOM    336  HA  ARG A  24       0.499   4.619  -0.034  1.00  0.00           H  
ATOM    337  HB2 ARG A  24      -0.036   2.118   0.678  1.00  0.00           H  
ATOM    338  HB3 ARG A  24       0.722   2.605   2.181  1.00  0.00           H  
ATOM    339  HG2 ARG A  24      -1.548   4.186   1.012  1.00  0.00           H  
ATOM    340  HG3 ARG A  24      -1.840   2.740   1.972  1.00  0.00           H  
ATOM    341  HD2 ARG A  24      -1.955   4.369   3.589  1.00  0.00           H  
ATOM    342  HD3 ARG A  24      -0.258   3.914   3.697  1.00  0.00           H  
ATOM    343  HE  ARG A  24      -0.228   5.950   1.920  1.00  0.00           H  
ATOM    344 HH11 ARG A  24      -1.577   5.666   5.150  1.00  0.00           H  
ATOM    345 HH12 ARG A  24      -1.378   7.350   5.506  1.00  0.00           H  
ATOM    346 HH21 ARG A  24       0.017   8.152   2.405  1.00  0.00           H  
ATOM    347 HH22 ARG A  24      -0.477   8.755   3.953  1.00  0.00           H  
ATOM    348  N   TYR A  25       2.913   5.516   0.848  1.00  0.00           N  
ATOM    349  CA  TYR A  25       3.909   6.332   1.556  1.00  0.00           C  
ATOM    350  C   TYR A  25       3.263   7.469   2.355  1.00  0.00           C  
ATOM    351  O   TYR A  25       2.114   7.842   2.098  1.00  0.00           O  
ATOM    352  CB  TYR A  25       4.905   6.919   0.549  1.00  0.00           C  
ATOM    353  CG  TYR A  25       6.308   7.072   1.094  1.00  0.00           C  
ATOM    354  CD1 TYR A  25       7.235   6.042   0.981  1.00  0.00           C  
ATOM    355  CD2 TYR A  25       6.707   8.246   1.721  1.00  0.00           C  
ATOM    356  CE1 TYR A  25       8.517   6.179   1.478  1.00  0.00           C  
ATOM    357  CE2 TYR A  25       7.988   8.390   2.220  1.00  0.00           C  
ATOM    358  CZ  TYR A  25       8.889   7.353   2.096  1.00  0.00           C  
ATOM    359  OH  TYR A  25      10.165   7.493   2.591  1.00  0.00           O  
ATOM    360  H   TYR A  25       2.892   5.554  -0.131  1.00  0.00           H  
ATOM    361  HA  TYR A  25       4.443   5.684   2.231  1.00  0.00           H  
ATOM    362  HB2 TYR A  25       4.953   6.277  -0.316  1.00  0.00           H  
ATOM    363  HB3 TYR A  25       4.560   7.899   0.245  1.00  0.00           H  
ATOM    364  HD1 TYR A  25       6.940   5.123   0.497  1.00  0.00           H  
ATOM    365  HD2 TYR A  25       5.999   9.056   1.818  1.00  0.00           H  
ATOM    366  HE1 TYR A  25       9.222   5.366   1.380  1.00  0.00           H  
ATOM    367  HE2 TYR A  25       8.279   9.311   2.705  1.00  0.00           H  
ATOM    368  HH  TYR A  25      10.127   7.880   3.469  1.00  0.00           H  
ATOM    369  N   ALA A  26       4.019   8.012   3.322  1.00  0.00           N  
ATOM    370  CA  ALA A  26       3.550   9.119   4.155  1.00  0.00           C  
ATOM    371  C   ALA A  26       3.714  10.449   3.412  1.00  0.00           C  
ATOM    372  O   ALA A  26       4.717  11.161   3.566  1.00  0.00           O  
ATOM    373  CB  ALA A  26       4.286   9.127   5.485  1.00  0.00           C  
ATOM    374  H   ALA A  26       4.919   7.654   3.476  1.00  0.00           H  
ATOM    375  HA  ALA A  26       2.501   8.961   4.355  1.00  0.00           H  
ATOM    376  HB1 ALA A  26       3.892   9.916   6.108  1.00  0.00           H  
ATOM    377  HB2 ALA A  26       5.337   9.294   5.312  1.00  0.00           H  
ATOM    378  HB3 ALA A  26       4.146   8.175   5.977  1.00  0.00           H  
ATOM    379  N   GLY A  27       2.717  10.748   2.582  1.00  0.00           N  
ATOM    380  CA  GLY A  27       2.720  11.957   1.775  1.00  0.00           C  
ATOM    381  C   GLY A  27       2.065  11.736   0.423  1.00  0.00           C  
ATOM    382  O   GLY A  27       1.671  12.694  -0.248  1.00  0.00           O  
ATOM    383  H   GLY A  27       1.959  10.131   2.516  1.00  0.00           H  
ATOM    384  HA2 GLY A  27       2.189  12.733   2.302  1.00  0.00           H  
ATOM    385  HA3 GLY A  27       3.743  12.271   1.620  1.00  0.00           H  
ATOM    386  N   GLN A  28       1.952  10.457   0.033  1.00  0.00           N  
ATOM    387  CA  GLN A  28       1.341  10.065  -1.235  1.00  0.00           C  
ATOM    388  C   GLN A  28      -0.141   9.753  -1.053  1.00  0.00           C  
ATOM    389  O   GLN A  28      -0.575   9.376   0.041  1.00  0.00           O  
ATOM    390  CB  GLN A  28       2.057   8.840  -1.811  1.00  0.00           C  
ATOM    391  CG  GLN A  28       3.358   9.171  -2.524  1.00  0.00           C  
ATOM    392  CD  GLN A  28       3.921   7.991  -3.292  1.00  0.00           C  
ATOM    393  OE1 GLN A  28       3.605   7.791  -4.464  1.00  0.00           O  
ATOM    394  NE2 GLN A  28       4.764   7.204  -2.635  1.00  0.00           N  
ATOM    395  H   GLN A  28       2.296   9.755   0.626  1.00  0.00           H  
ATOM    396  HA  GLN A  28       1.444  10.889  -1.923  1.00  0.00           H  
ATOM    397  HB2 GLN A  28       2.277   8.156  -1.003  1.00  0.00           H  
ATOM    398  HB3 GLN A  28       1.398   8.350  -2.513  1.00  0.00           H  
ATOM    399  HG2 GLN A  28       3.178   9.979  -3.218  1.00  0.00           H  
ATOM    400  HG3 GLN A  28       4.086   9.486  -1.790  1.00  0.00           H  
ATOM    401 HE21 GLN A  28       4.972   7.424  -1.703  1.00  0.00           H  
ATOM    402 HE22 GLN A  28       5.143   6.433  -3.108  1.00  0.00           H  
ATOM    403  N   LYS A  29      -0.905   9.913  -2.135  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -2.346   9.652  -2.116  1.00  0.00           C  
ATOM    405  C   LYS A  29      -2.752   8.661  -3.217  1.00  0.00           C  
ATOM    406  O   LYS A  29      -3.946   8.458  -3.466  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -3.121  10.968  -2.270  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -3.113  11.837  -1.020  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -3.926  13.106  -1.218  1.00  0.00           C  
ATOM    410  CE  LYS A  29      -3.936  13.962   0.039  1.00  0.00           C  
ATOM    411  NZ  LYS A  29      -4.740  15.202  -0.139  1.00  0.00           N  
ATOM    412  H   LYS A  29      -0.489  10.214  -2.969  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -2.586   9.217  -1.157  1.00  0.00           H  
ATOM    414  HB2 LYS A  29      -2.684  11.537  -3.078  1.00  0.00           H  
ATOM    415  HB3 LYS A  29      -4.147  10.740  -2.517  1.00  0.00           H  
ATOM    416  HG2 LYS A  29      -3.537  11.275  -0.201  1.00  0.00           H  
ATOM    417  HG3 LYS A  29      -2.094  12.104  -0.785  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -3.494  13.677  -2.025  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -4.941  12.837  -1.467  1.00  0.00           H  
ATOM    420  HE2 LYS A  29      -4.356  13.385   0.849  1.00  0.00           H  
ATOM    421  HE3 LYS A  29      -2.919  14.234   0.281  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29      -4.727  15.766   0.734  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29      -5.725  14.959  -0.368  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29      -4.348  15.775  -0.914  1.00  0.00           H  
ATOM    425  N   SER A  30      -1.751   8.033  -3.868  1.00  0.00           N  
ATOM    426  CA  SER A  30      -1.998   7.064  -4.944  1.00  0.00           C  
ATOM    427  C   SER A  30      -0.745   6.228  -5.219  1.00  0.00           C  
ATOM    428  O   SER A  30       0.101   6.598  -6.046  1.00  0.00           O  
ATOM    429  CB  SER A  30      -2.466   7.769  -6.235  1.00  0.00           C  
ATOM    430  OG  SER A  30      -1.551   8.778  -6.631  1.00  0.00           O  
ATOM    431  H   SER A  30      -0.823   8.211  -3.603  1.00  0.00           H  
ATOM    432  HA  SER A  30      -2.782   6.402  -4.609  1.00  0.00           H  
ATOM    433  HB2 SER A  30      -2.546   7.043  -7.030  1.00  0.00           H  
ATOM    434  HB3 SER A  30      -3.432   8.223  -6.065  1.00  0.00           H  
ATOM    435  HG  SER A  30      -0.701   8.380  -6.831  1.00  0.00           H  
ATOM    436  N   GLY A  31      -0.621   5.112  -4.494  1.00  0.00           N  
ATOM    437  CA  GLY A  31       0.511   4.217  -4.672  1.00  0.00           C  
ATOM    438  C   GLY A  31       0.205   3.094  -5.643  1.00  0.00           C  
ATOM    439  O   GLY A  31      -0.823   3.139  -6.330  1.00  0.00           O  
ATOM    440  H   GLY A  31      -1.303   4.898  -3.819  1.00  0.00           H  
ATOM    441  HA2 GLY A  31       1.348   4.787  -5.049  1.00  0.00           H  
ATOM    442  HA3 GLY A  31       0.778   3.797  -3.717  1.00  0.00           H  
ATOM    443  N   THR A  32       1.084   2.078  -5.715  1.00  0.00           N  
ATOM    444  CA  THR A  32       0.870   0.963  -6.634  1.00  0.00           C  
ATOM    445  C   THR A  32       1.541  -0.323  -6.156  1.00  0.00           C  
ATOM    446  O   THR A  32       2.759  -0.363  -5.960  1.00  0.00           O  
ATOM    447  CB  THR A  32       1.336   1.299  -8.091  1.00  0.00           C  
ATOM    448  OG1 THR A  32       1.139   0.167  -8.952  1.00  0.00           O  
ATOM    449  CG2 THR A  32       2.804   1.735  -8.157  1.00  0.00           C  
ATOM    450  H   THR A  32       1.882   2.074  -5.139  1.00  0.00           H  
ATOM    451  HA  THR A  32      -0.194   0.785  -6.669  1.00  0.00           H  
ATOM    452  HB  THR A  32       0.725   2.113  -8.456  1.00  0.00           H  
ATOM    453  HG1 THR A  32       1.143  -0.638  -8.428  1.00  0.00           H  
ATOM    454 HG21 THR A  32       3.423   0.982  -7.691  1.00  0.00           H  
ATOM    455 HG22 THR A  32       2.922   2.672  -7.637  1.00  0.00           H  
ATOM    456 HG23 THR A  32       3.098   1.854  -9.189  1.00  0.00           H  
ATOM    457  N   CYS A  33       0.724  -1.366  -5.963  1.00  0.00           N  
ATOM    458  CA  CYS A  33       1.233  -2.683  -5.569  1.00  0.00           C  
ATOM    459  C   CYS A  33       1.869  -3.352  -6.781  1.00  0.00           C  
ATOM    460  O   CYS A  33       1.185  -3.704  -7.746  1.00  0.00           O  
ATOM    461  CB  CYS A  33       0.146  -3.572  -4.951  1.00  0.00           C  
ATOM    462  SG  CYS A  33       0.757  -5.186  -4.344  1.00  0.00           S  
ATOM    463  H   CYS A  33      -0.237  -1.234  -6.067  1.00  0.00           H  
ATOM    464  HA  CYS A  33       2.007  -2.518  -4.831  1.00  0.00           H  
ATOM    465  HB2 CYS A  33      -0.288  -3.054  -4.112  1.00  0.00           H  
ATOM    466  HB3 CYS A  33      -0.620  -3.762  -5.688  1.00  0.00           H  
ATOM    467  N   ALA A  34       3.194  -3.477  -6.709  1.00  0.00           N  
ATOM    468  CA  ALA A  34       4.019  -4.038  -7.777  1.00  0.00           C  
ATOM    469  C   ALA A  34       5.193  -4.823  -7.191  1.00  0.00           C  
ATOM    470  O   ALA A  34       5.483  -4.704  -6.000  1.00  0.00           O  
ATOM    471  CB  ALA A  34       4.521  -2.907  -8.666  1.00  0.00           C  
ATOM    472  H   ALA A  34       3.634  -3.201  -5.885  1.00  0.00           H  
ATOM    473  HA  ALA A  34       3.408  -4.696  -8.374  1.00  0.00           H  
ATOM    474  HB1 ALA A  34       5.068  -2.198  -8.062  1.00  0.00           H  
ATOM    475  HB2 ALA A  34       3.679  -2.411  -9.125  1.00  0.00           H  
ATOM    476  HB3 ALA A  34       5.167  -3.307  -9.429  1.00  0.00           H  
ATOM    477  N   ASN A  35       5.878  -5.613  -8.030  1.00  0.00           N  
ATOM    478  CA  ASN A  35       7.017  -6.425  -7.581  1.00  0.00           C  
ATOM    479  C   ASN A  35       8.293  -5.595  -7.446  1.00  0.00           C  
ATOM    480  O   ASN A  35       8.490  -4.619  -8.177  1.00  0.00           O  
ATOM    481  CB  ASN A  35       7.258  -7.591  -8.545  1.00  0.00           C  
ATOM    482  CG  ASN A  35       6.263  -8.720  -8.362  1.00  0.00           C  
ATOM    483  OD1 ASN A  35       6.464  -9.611  -7.535  1.00  0.00           O  
ATOM    484  ND2 ASN A  35       5.187  -8.698  -9.141  1.00  0.00           N  
ATOM    485  H   ASN A  35       5.614  -5.644  -8.974  1.00  0.00           H  
ATOM    486  HA  ASN A  35       6.766  -6.824  -6.608  1.00  0.00           H  
ATOM    487  HB2 ASN A  35       7.181  -7.231  -9.560  1.00  0.00           H  
ATOM    488  HB3 ASN A  35       8.252  -7.982  -8.382  1.00  0.00           H  
ATOM    489 HD21 ASN A  35       5.096  -7.965  -9.783  1.00  0.00           H  
ATOM    490 HD22 ASN A  35       4.529  -9.419  -9.043  1.00  0.00           H  
ATOM    491  N   ARG A  36       9.151  -6.002  -6.500  1.00  0.00           N  
ATOM    492  CA  ARG A  36      10.425  -5.319  -6.236  1.00  0.00           C  
ATOM    493  C   ARG A  36      11.512  -5.771  -7.217  1.00  0.00           C  
ATOM    494  O   ARG A  36      11.820  -6.983  -7.250  1.00  0.00           O  
ATOM    495  CB  ARG A  36      10.884  -5.578  -4.793  1.00  0.00           C  
ATOM    496  CG  ARG A  36      10.060  -4.850  -3.738  1.00  0.00           C  
ATOM    497  CD  ARG A  36      10.623  -5.056  -2.338  1.00  0.00           C  
ATOM    498  NE  ARG A  36      11.856  -4.289  -2.113  1.00  0.00           N  
ATOM    499  CZ  ARG A  36      12.452  -4.134  -0.922  1.00  0.00           C  
ATOM    500  NH1 ARG A  36      11.946  -4.686   0.180  1.00  0.00           N  
ATOM    501  NH2 ARG A  36      13.564  -3.417  -0.835  1.00  0.00           N  
ATOM    502  OXT ARG A  36      12.044  -4.906  -7.945  1.00  0.00           O  
ATOM    503  H   ARG A  36       8.915  -6.782  -5.956  1.00  0.00           H  
ATOM    504  HA  ARG A  36      10.262  -4.260  -6.366  1.00  0.00           H  
ATOM    505  HB2 ARG A  36      10.822  -6.637  -4.594  1.00  0.00           H  
ATOM    506  HB3 ARG A  36      11.912  -5.263  -4.695  1.00  0.00           H  
ATOM    507  HG2 ARG A  36      10.061  -3.793  -3.961  1.00  0.00           H  
ATOM    508  HG3 ARG A  36       9.048  -5.225  -3.767  1.00  0.00           H  
ATOM    509  HD2 ARG A  36       9.882  -4.745  -1.617  1.00  0.00           H  
ATOM    510  HD3 ARG A  36      10.836  -6.107  -2.202  1.00  0.00           H  
ATOM    511  HE  ARG A  36      12.265  -3.863  -2.895  1.00  0.00           H  
ATOM    512 HH11 ARG A  36      11.107  -5.228   0.127  1.00  0.00           H  
ATOM    513 HH12 ARG A  36      12.405  -4.559   1.059  1.00  0.00           H  
ATOM    514 HH21 ARG A  36      14.015  -3.297   0.050  1.00  0.00           H  
ATOM    515 HH22 ARG A  36      13.953  -2.997  -1.655  1.00  0.00           H  
TER     516      ARG A  36                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  N   PCA A   1       1.138 -14.311  -4.402  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -0.100 -15.158  -4.382  1.00  0.00           C  
HETATM    3  CB  PCA A   1       0.039 -16.048  -3.189  1.00  0.00           C  
HETATM    4  CG  PCA A   1       1.354 -15.703  -2.576  1.00  0.00           C  
HETATM    5  CD  PCA A   1       2.068 -14.677  -3.462  1.00  0.00           C  
HETATM    6  OE  PCA A   1       3.287 -14.830  -3.685  1.00  0.00           O  
HETATM    7  C   PCA A   1      -1.377 -14.322  -4.288  1.00  0.00           C  
HETATM    8  O   PCA A   1      -2.464 -14.801  -4.624  1.00  0.00           O  
HETATM    9  H   PCA A   1       1.982 -14.914  -4.481  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -0.129 -15.753  -5.279  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -0.764 -15.857  -2.488  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       0.044 -17.085  -3.488  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       1.195 -15.279  -1.593  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       1.967 -16.589  -2.503  1.00  0.00           H  
ATOM     15  N   CYS A   2      -1.234 -13.074  -3.829  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -2.369 -12.158  -3.683  1.00  0.00           C  
ATOM     17  C   CYS A   2      -2.109 -10.818  -4.381  1.00  0.00           C  
ATOM     18  O   CYS A   2      -3.052 -10.112  -4.750  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -2.683 -11.938  -2.202  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -1.321 -11.188  -1.251  1.00  0.00           S  
ATOM     21  H   CYS A   2      -0.339 -12.763  -3.587  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -3.220 -12.623  -4.151  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -3.539 -11.288  -2.116  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -2.915 -12.890  -1.746  1.00  0.00           H  
ATOM     25  N   LYS A   3      -0.821 -10.482  -4.553  1.00  0.00           N  
ATOM     26  CA  LYS A   3      -0.394  -9.234  -5.218  1.00  0.00           C  
ATOM     27  C   LYS A   3      -0.711  -9.265  -6.729  1.00  0.00           C  
ATOM     28  O   LYS A   3      -0.367 -10.244  -7.398  1.00  0.00           O  
ATOM     29  CB  LYS A   3       1.120  -8.963  -5.052  1.00  0.00           C  
ATOM     30  CG  LYS A   3       1.940 -10.041  -4.322  1.00  0.00           C  
ATOM     31  CD  LYS A   3       2.084 -11.340  -5.125  1.00  0.00           C  
ATOM     32  CE  LYS A   3       3.179 -11.259  -6.185  1.00  0.00           C  
ATOM     33  NZ  LYS A   3       3.417 -12.575  -6.840  1.00  0.00           N  
ATOM     34  H   LYS A   3      -0.139 -11.084  -4.209  1.00  0.00           H  
ATOM     35  HA  LYS A   3      -0.932  -8.429  -4.756  1.00  0.00           H  
ATOM     36  HB2 LYS A   3       1.553  -8.838  -6.034  1.00  0.00           H  
ATOM     37  HB3 LYS A   3       1.242  -8.035  -4.518  1.00  0.00           H  
ATOM     38  HG2 LYS A   3       2.925  -9.649  -4.125  1.00  0.00           H  
ATOM     39  HG3 LYS A   3       1.453 -10.264  -3.386  1.00  0.00           H  
ATOM     40  HD2 LYS A   3       2.319 -12.142  -4.444  1.00  0.00           H  
ATOM     41  HD3 LYS A   3       1.140 -11.548  -5.611  1.00  0.00           H  
ATOM     42  HE2 LYS A   3       2.881 -10.544  -6.937  1.00  0.00           H  
ATOM     43  HE3 LYS A   3       4.093 -10.927  -5.718  1.00  0.00           H  
ATOM     44  HZ1 LYS A   3       2.547 -12.906  -7.304  1.00  0.00           H  
ATOM     45  HZ2 LYS A   3       3.709 -13.278  -6.133  1.00  0.00           H  
ATOM     46  HZ3 LYS A   3       4.167 -12.488  -7.556  1.00  0.00           H  
ATOM     47  N   PRO A   4      -1.370  -8.208  -7.298  1.00  0.00           N  
ATOM     48  CA  PRO A   4      -1.700  -8.164  -8.732  1.00  0.00           C  
ATOM     49  C   PRO A   4      -0.671  -7.396  -9.590  1.00  0.00           C  
ATOM     50  O   PRO A   4      -0.724  -7.442 -10.822  1.00  0.00           O  
ATOM     51  CB  PRO A   4      -3.039  -7.425  -8.714  1.00  0.00           C  
ATOM     52  CG  PRO A   4      -2.978  -6.490  -7.535  1.00  0.00           C  
ATOM     53  CD  PRO A   4      -1.884  -6.992  -6.611  1.00  0.00           C  
ATOM     54  HA  PRO A   4      -1.838  -9.154  -9.136  1.00  0.00           H  
ATOM     55  HB2 PRO A   4      -3.166  -6.877  -9.639  1.00  0.00           H  
ATOM     56  HB3 PRO A   4      -3.846  -8.128  -8.585  1.00  0.00           H  
ATOM     57  HG2 PRO A   4      -2.743  -5.492  -7.882  1.00  0.00           H  
ATOM     58  HG3 PRO A   4      -3.926  -6.490  -7.017  1.00  0.00           H  
ATOM     59  HD2 PRO A   4      -1.101  -6.251  -6.512  1.00  0.00           H  
ATOM     60  HD3 PRO A   4      -2.294  -7.236  -5.645  1.00  0.00           H  
ATOM     61  N   ASN A   5       0.263  -6.696  -8.912  1.00  0.00           N  
ATOM     62  CA  ASN A   5       1.309  -5.864  -9.552  1.00  0.00           C  
ATOM     63  C   ASN A   5       0.694  -4.688 -10.334  1.00  0.00           C  
ATOM     64  O   ASN A   5       1.194  -4.285 -11.394  1.00  0.00           O  
ATOM     65  CB  ASN A   5       2.239  -6.679 -10.462  1.00  0.00           C  
ATOM     66  CG  ASN A   5       3.325  -7.416  -9.712  1.00  0.00           C  
ATOM     67  OD1 ASN A   5       4.437  -6.910  -9.560  1.00  0.00           O  
ATOM     68  ND2 ASN A   5       3.012  -8.612  -9.227  1.00  0.00           N  
ATOM     69  H   ASN A   5       0.248  -6.742  -7.933  1.00  0.00           H  
ATOM     70  HA  ASN A   5       1.895  -5.448  -8.752  1.00  0.00           H  
ATOM     71  HB2 ASN A   5       1.655  -7.397 -11.002  1.00  0.00           H  
ATOM     72  HB3 ASN A   5       2.712  -6.001 -11.155  1.00  0.00           H  
ATOM     73 HD21 ASN A   5       2.107  -8.952  -9.380  1.00  0.00           H  
ATOM     74 HD22 ASN A   5       3.701  -9.105  -8.730  1.00  0.00           H  
ATOM     75  N   GLY A   6      -0.383  -4.136  -9.774  1.00  0.00           N  
ATOM     76  CA  GLY A   6      -1.068  -3.011 -10.383  1.00  0.00           C  
ATOM     77  C   GLY A   6      -2.226  -2.516  -9.541  1.00  0.00           C  
ATOM     78  O   GLY A   6      -3.251  -2.094 -10.085  1.00  0.00           O  
ATOM     79  H   GLY A   6      -0.718  -4.503  -8.929  1.00  0.00           H  
ATOM     80  HA2 GLY A   6      -0.363  -2.203 -10.517  1.00  0.00           H  
ATOM     81  HA3 GLY A   6      -1.443  -3.312 -11.350  1.00  0.00           H  
ATOM     82  N   ALA A   7      -2.067  -2.568  -8.209  1.00  0.00           N  
ATOM     83  CA  ALA A   7      -3.127  -2.116  -7.293  1.00  0.00           C  
ATOM     84  C   ALA A   7      -2.760  -0.794  -6.630  1.00  0.00           C  
ATOM     85  O   ALA A   7      -1.695  -0.670  -6.028  1.00  0.00           O  
ATOM     86  CB  ALA A   7      -3.433  -3.172  -6.242  1.00  0.00           C  
ATOM     87  H   ALA A   7      -1.222  -2.915  -7.840  1.00  0.00           H  
ATOM     88  HA  ALA A   7      -4.021  -1.966  -7.882  1.00  0.00           H  
ATOM     89  HB1 ALA A   7      -2.514  -3.510  -5.790  1.00  0.00           H  
ATOM     90  HB2 ALA A   7      -3.936  -4.007  -6.705  1.00  0.00           H  
ATOM     91  HB3 ALA A   7      -4.071  -2.746  -5.483  1.00  0.00           H  
ATOM     92  N   LYS A   8      -3.669   0.182  -6.723  1.00  0.00           N  
ATOM     93  CA  LYS A   8      -3.451   1.518  -6.160  1.00  0.00           C  
ATOM     94  C   LYS A   8      -3.712   1.583  -4.655  1.00  0.00           C  
ATOM     95  O   LYS A   8      -4.745   1.117  -4.167  1.00  0.00           O  
ATOM     96  CB  LYS A   8      -4.339   2.531  -6.877  1.00  0.00           C  
ATOM     97  CG  LYS A   8      -3.563   3.525  -7.721  1.00  0.00           C  
ATOM     98  CD  LYS A   8      -4.460   4.196  -8.746  1.00  0.00           C  
ATOM     99  CE  LYS A   8      -3.677   5.142  -9.641  1.00  0.00           C  
ATOM    100  NZ  LYS A   8      -4.550   5.804 -10.649  1.00  0.00           N  
ATOM    101  H   LYS A   8      -4.512   0.002  -7.192  1.00  0.00           H  
ATOM    102  HA  LYS A   8      -2.420   1.780  -6.338  1.00  0.00           H  
ATOM    103  HB2 LYS A   8      -5.024   2.000  -7.522  1.00  0.00           H  
ATOM    104  HB3 LYS A   8      -4.906   3.081  -6.140  1.00  0.00           H  
ATOM    105  HG2 LYS A   8      -3.142   4.279  -7.071  1.00  0.00           H  
ATOM    106  HG3 LYS A   8      -2.768   3.004  -8.234  1.00  0.00           H  
ATOM    107  HD2 LYS A   8      -4.920   3.435  -9.359  1.00  0.00           H  
ATOM    108  HD3 LYS A   8      -5.227   4.754  -8.228  1.00  0.00           H  
ATOM    109  HE2 LYS A   8      -3.214   5.900  -9.027  1.00  0.00           H  
ATOM    110  HE3 LYS A   8      -2.911   4.580 -10.155  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8      -5.000   5.089 -11.257  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8      -3.988   6.445 -11.245  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8      -5.293   6.355 -10.172  1.00  0.00           H  
ATOM    114  N   CYS A   9      -2.748   2.172  -3.941  1.00  0.00           N  
ATOM    115  CA  CYS A   9      -2.827   2.358  -2.491  1.00  0.00           C  
ATOM    116  C   CYS A   9      -3.279   3.780  -2.167  1.00  0.00           C  
ATOM    117  O   CYS A   9      -3.083   4.697  -2.967  1.00  0.00           O  
ATOM    118  CB  CYS A   9      -1.459   2.113  -1.847  1.00  0.00           C  
ATOM    119  SG  CYS A   9      -0.805   0.416  -2.020  1.00  0.00           S  
ATOM    120  H   CYS A   9      -1.948   2.492  -4.411  1.00  0.00           H  
ATOM    121  HA  CYS A   9      -3.549   1.660  -2.085  1.00  0.00           H  
ATOM    122  HB2 CYS A   9      -0.744   2.781  -2.296  1.00  0.00           H  
ATOM    123  HB3 CYS A   9      -1.530   2.334  -0.795  1.00  0.00           H  
ATOM    124  N   THR A  10      -3.891   3.951  -0.994  1.00  0.00           N  
ATOM    125  CA  THR A  10      -4.366   5.260  -0.542  1.00  0.00           C  
ATOM    126  C   THR A  10      -4.294   5.368   0.979  1.00  0.00           C  
ATOM    127  O   THR A  10      -4.154   4.358   1.674  1.00  0.00           O  
ATOM    128  CB  THR A  10      -5.808   5.554  -1.017  1.00  0.00           C  
ATOM    129  OG1 THR A  10      -6.615   4.376  -0.913  1.00  0.00           O  
ATOM    130  CG2 THR A  10      -5.806   6.055  -2.454  1.00  0.00           C  
ATOM    131  H   THR A  10      -4.029   3.172  -0.414  1.00  0.00           H  
ATOM    132  HA  THR A  10      -3.714   6.008  -0.969  1.00  0.00           H  
ATOM    133  HB  THR A  10      -6.228   6.323  -0.386  1.00  0.00           H  
ATOM    134  HG1 THR A  10      -6.047   3.611  -0.785  1.00  0.00           H  
ATOM    135 HG21 THR A  10      -5.370   5.303  -3.097  1.00  0.00           H  
ATOM    136 HG22 THR A  10      -5.221   6.962  -2.517  1.00  0.00           H  
ATOM    137 HG23 THR A  10      -6.818   6.257  -2.768  1.00  0.00           H  
ATOM    138  N   GLU A  11      -4.421   6.606   1.485  1.00  0.00           N  
ATOM    139  CA  GLU A  11      -4.350   6.914   2.934  1.00  0.00           C  
ATOM    140  C   GLU A  11      -5.271   6.035   3.786  1.00  0.00           C  
ATOM    141  O   GLU A  11      -5.001   5.812   4.970  1.00  0.00           O  
ATOM    142  CB  GLU A  11      -4.715   8.387   3.189  1.00  0.00           C  
ATOM    143  CG  GLU A  11      -4.025   9.389   2.270  1.00  0.00           C  
ATOM    144  CD  GLU A  11      -2.607   9.715   2.701  1.00  0.00           C  
ATOM    145  OE1 GLU A  11      -1.662   9.282   2.008  1.00  0.00           O  
ATOM    146  OE2 GLU A  11      -2.442  10.405   3.729  1.00  0.00           O  
ATOM    147  H   GLU A  11      -4.568   7.347   0.861  1.00  0.00           H  
ATOM    148  HA  GLU A  11      -3.336   6.751   3.250  1.00  0.00           H  
ATOM    149  HB2 GLU A  11      -5.782   8.501   3.066  1.00  0.00           H  
ATOM    150  HB3 GLU A  11      -4.456   8.632   4.208  1.00  0.00           H  
ATOM    151  HG2 GLU A  11      -3.994   8.974   1.273  1.00  0.00           H  
ATOM    152  HG3 GLU A  11      -4.603  10.301   2.259  1.00  0.00           H  
ATOM    153  N   ILE A  12      -6.349   5.548   3.174  1.00  0.00           N  
ATOM    154  CA  ILE A  12      -7.327   4.715   3.866  1.00  0.00           C  
ATOM    155  C   ILE A  12      -7.464   3.311   3.247  1.00  0.00           C  
ATOM    156  O   ILE A  12      -8.136   2.456   3.834  1.00  0.00           O  
ATOM    157  CB  ILE A  12      -8.740   5.377   3.876  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -8.706   6.922   3.651  1.00  0.00           C  
ATOM    159  CG2 ILE A  12      -9.470   5.031   5.164  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -8.027   7.752   4.744  1.00  0.00           C  
ATOM    161  H   ILE A  12      -6.506   5.781   2.244  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -7.003   4.612   4.889  1.00  0.00           H  
ATOM    163  HB  ILE A  12      -9.300   4.928   3.067  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -8.182   7.124   2.730  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -9.722   7.278   3.555  1.00  0.00           H  
ATOM    166 HG21 ILE A  12      -8.905   5.408   6.004  1.00  0.00           H  
ATOM    167 HG22 ILE A  12      -9.563   3.959   5.242  1.00  0.00           H  
ATOM    168 HG23 ILE A  12     -10.448   5.482   5.152  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -8.066   8.798   4.479  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -6.997   7.443   4.843  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -8.541   7.599   5.683  1.00  0.00           H  
ATOM    172  N   SER A  13      -6.838   3.061   2.083  1.00  0.00           N  
ATOM    173  CA  SER A  13      -6.954   1.748   1.440  1.00  0.00           C  
ATOM    174  C   SER A  13      -5.606   1.185   1.021  1.00  0.00           C  
ATOM    175  O   SER A  13      -4.706   1.925   0.621  1.00  0.00           O  
ATOM    176  CB  SER A  13      -7.897   1.821   0.233  1.00  0.00           C  
ATOM    177  OG  SER A  13      -8.225   0.525  -0.244  1.00  0.00           O  
ATOM    178  H   SER A  13      -6.289   3.757   1.660  1.00  0.00           H  
ATOM    179  HA  SER A  13      -7.374   1.080   2.166  1.00  0.00           H  
ATOM    180  HB2 SER A  13      -8.808   2.324   0.521  1.00  0.00           H  
ATOM    181  HB3 SER A  13      -7.417   2.373  -0.562  1.00  0.00           H  
ATOM    182  HG  SER A  13      -8.938   0.160   0.285  1.00  0.00           H  
ATOM    183  N   ILE A  14      -5.495  -0.146   1.121  1.00  0.00           N  
ATOM    184  CA  ILE A  14      -4.273  -0.875   0.761  1.00  0.00           C  
ATOM    185  C   ILE A  14      -4.600  -2.305   0.283  1.00  0.00           C  
ATOM    186  O   ILE A  14      -5.458  -2.966   0.876  1.00  0.00           O  
ATOM    187  CB  ILE A  14      -3.223  -0.956   1.926  1.00  0.00           C  
ATOM    188  CG1 ILE A  14      -3.820  -1.514   3.234  1.00  0.00           C  
ATOM    189  CG2 ILE A  14      -2.588   0.399   2.182  1.00  0.00           C  
ATOM    190  CD1 ILE A  14      -3.649  -3.013   3.376  1.00  0.00           C  
ATOM    191  H   ILE A  14      -6.270  -0.658   1.434  1.00  0.00           H  
ATOM    192  HA  ILE A  14      -3.815  -0.341  -0.061  1.00  0.00           H  
ATOM    193  HB  ILE A  14      -2.434  -1.621   1.601  1.00  0.00           H  
ATOM    194 HG12 ILE A  14      -3.331  -1.043   4.076  1.00  0.00           H  
ATOM    195 HG13 ILE A  14      -4.876  -1.292   3.268  1.00  0.00           H  
ATOM    196 HG21 ILE A  14      -2.054   0.715   1.298  1.00  0.00           H  
ATOM    197 HG22 ILE A  14      -1.900   0.324   3.012  1.00  0.00           H  
ATOM    198 HG23 ILE A  14      -3.359   1.118   2.416  1.00  0.00           H  
ATOM    199 HD11 ILE A  14      -2.597  -3.257   3.364  1.00  0.00           H  
ATOM    200 HD12 ILE A  14      -4.140  -3.509   2.550  1.00  0.00           H  
ATOM    201 HD13 ILE A  14      -4.086  -3.342   4.304  1.00  0.00           H  
ATOM    202  N   PRO A  15      -3.925  -2.798  -0.795  1.00  0.00           N  
ATOM    203  CA  PRO A  15      -4.132  -4.171  -1.315  1.00  0.00           C  
ATOM    204  C   PRO A  15      -3.486  -5.236  -0.387  1.00  0.00           C  
ATOM    205  O   PRO A  15      -2.908  -4.858   0.637  1.00  0.00           O  
ATOM    206  CB  PRO A  15      -3.436  -4.119  -2.683  1.00  0.00           C  
ATOM    207  CG  PRO A  15      -2.382  -3.078  -2.548  1.00  0.00           C  
ATOM    208  CD  PRO A  15      -2.930  -2.052  -1.603  1.00  0.00           C  
ATOM    209  HA  PRO A  15      -5.182  -4.393  -1.442  1.00  0.00           H  
ATOM    210  HB2 PRO A  15      -3.002  -5.085  -2.911  1.00  0.00           H  
ATOM    211  HB3 PRO A  15      -4.142  -3.837  -3.447  1.00  0.00           H  
ATOM    212  HG2 PRO A  15      -1.480  -3.521  -2.142  1.00  0.00           H  
ATOM    213  HG3 PRO A  15      -2.186  -2.626  -3.502  1.00  0.00           H  
ATOM    214  HD2 PRO A  15      -2.142  -1.661  -0.976  1.00  0.00           H  
ATOM    215  HD3 PRO A  15      -3.405  -1.252  -2.151  1.00  0.00           H  
ATOM    216  N   PRO A  16      -3.557  -6.576  -0.701  1.00  0.00           N  
ATOM    217  CA  PRO A  16      -2.952  -7.607   0.159  1.00  0.00           C  
ATOM    218  C   PRO A  16      -1.425  -7.658   0.015  1.00  0.00           C  
ATOM    219  O   PRO A  16      -0.706  -7.606   1.016  1.00  0.00           O  
ATOM    220  CB  PRO A  16      -3.599  -8.922  -0.324  1.00  0.00           C  
ATOM    221  CG  PRO A  16      -4.650  -8.526  -1.311  1.00  0.00           C  
ATOM    222  CD  PRO A  16      -4.209  -7.208  -1.870  1.00  0.00           C  
ATOM    223  HA  PRO A  16      -3.201  -7.441   1.198  1.00  0.00           H  
ATOM    224  HB2 PRO A  16      -2.846  -9.546  -0.790  1.00  0.00           H  
ATOM    225  HB3 PRO A  16      -4.048  -9.442   0.508  1.00  0.00           H  
ATOM    226  HG2 PRO A  16      -4.719  -9.269  -2.095  1.00  0.00           H  
ATOM    227  HG3 PRO A  16      -5.602  -8.414  -0.813  1.00  0.00           H  
ATOM    228  HD2 PRO A  16      -3.501  -7.359  -2.677  1.00  0.00           H  
ATOM    229  HD3 PRO A  16      -5.054  -6.630  -2.205  1.00  0.00           H  
ATOM    230  N   CYS A  17      -0.946  -7.746  -1.251  1.00  0.00           N  
ATOM    231  CA  CYS A  17       0.492  -7.801  -1.592  1.00  0.00           C  
ATOM    232  C   CYS A  17       1.256  -8.789  -0.697  1.00  0.00           C  
ATOM    233  O   CYS A  17       1.756  -8.431   0.378  1.00  0.00           O  
ATOM    234  CB  CYS A  17       1.131  -6.397  -1.553  1.00  0.00           C  
ATOM    235  SG  CYS A  17       0.201  -5.121  -2.476  1.00  0.00           S  
ATOM    236  H   CYS A  17      -1.592  -7.788  -1.988  1.00  0.00           H  
ATOM    237  HA  CYS A  17       0.551  -8.169  -2.601  1.00  0.00           H  
ATOM    238  HB2 CYS A  17       1.200  -6.072  -0.525  1.00  0.00           H  
ATOM    239  HB3 CYS A  17       2.124  -6.451  -1.973  1.00  0.00           H  
ATOM    240  N   CYS A  18       1.311 -10.042  -1.157  1.00  0.00           N  
ATOM    241  CA  CYS A  18       1.979 -11.129  -0.435  1.00  0.00           C  
ATOM    242  C   CYS A  18       3.499 -11.094  -0.613  1.00  0.00           C  
ATOM    243  O   CYS A  18       4.236 -11.585   0.246  1.00  0.00           O  
ATOM    244  CB  CYS A  18       1.427 -12.479  -0.902  1.00  0.00           C  
ATOM    245  SG  CYS A  18      -0.323 -12.776  -0.466  1.00  0.00           S  
ATOM    246  H   CYS A  18       0.874 -10.247  -2.007  1.00  0.00           H  
ATOM    247  HA  CYS A  18       1.757 -11.008   0.610  1.00  0.00           H  
ATOM    248  HB2 CYS A  18       1.509 -12.540  -1.977  1.00  0.00           H  
ATOM    249  HB3 CYS A  18       2.014 -13.270  -0.459  1.00  0.00           H  
ATOM    250  N   SER A  19       3.954 -10.512  -1.729  1.00  0.00           N  
ATOM    251  CA  SER A  19       5.396 -10.406  -2.019  1.00  0.00           C  
ATOM    252  C   SER A  19       5.753  -9.056  -2.643  1.00  0.00           C  
ATOM    253  O   SER A  19       6.935  -8.728  -2.797  1.00  0.00           O  
ATOM    254  CB  SER A  19       5.846 -11.532  -2.958  1.00  0.00           C  
ATOM    255  OG  SER A  19       5.530 -12.804  -2.422  1.00  0.00           O  
ATOM    256  H   SER A  19       3.300 -10.137  -2.369  1.00  0.00           H  
ATOM    257  HA  SER A  19       5.925 -10.502  -1.084  1.00  0.00           H  
ATOM    258  HB2 SER A  19       5.353 -11.421  -3.910  1.00  0.00           H  
ATOM    259  HB3 SER A  19       6.917 -11.469  -3.100  1.00  0.00           H  
ATOM    260  HG  SER A  19       5.707 -13.482  -3.078  1.00  0.00           H  
ATOM    261  N   ASN A  20       4.725  -8.280  -2.984  1.00  0.00           N  
ATOM    262  CA  ASN A  20       4.899  -6.969  -3.606  1.00  0.00           C  
ATOM    263  C   ASN A  20       4.942  -5.847  -2.565  1.00  0.00           C  
ATOM    264  O   ASN A  20       5.058  -6.107  -1.363  1.00  0.00           O  
ATOM    265  CB  ASN A  20       3.753  -6.722  -4.579  1.00  0.00           C  
ATOM    266  CG  ASN A  20       3.855  -7.536  -5.850  1.00  0.00           C  
ATOM    267  OD1 ASN A  20       4.548  -8.554  -5.916  1.00  0.00           O  
ATOM    268  ND2 ASN A  20       3.137  -7.091  -6.865  1.00  0.00           N  
ATOM    269  H   ASN A  20       3.815  -8.602  -2.813  1.00  0.00           H  
ATOM    270  HA  ASN A  20       5.827  -6.980  -4.157  1.00  0.00           H  
ATOM    271  HB2 ASN A  20       2.827  -6.966  -4.093  1.00  0.00           H  
ATOM    272  HB3 ASN A  20       3.743  -5.675  -4.847  1.00  0.00           H  
ATOM    273 HD21 ASN A  20       2.598  -6.284  -6.731  1.00  0.00           H  
ATOM    274 HD22 ASN A  20       3.172  -7.587  -7.708  1.00  0.00           H  
ATOM    275  N   PHE A  21       4.846  -4.605  -3.050  1.00  0.00           N  
ATOM    276  CA  PHE A  21       4.862  -3.427  -2.194  1.00  0.00           C  
ATOM    277  C   PHE A  21       3.594  -2.598  -2.368  1.00  0.00           C  
ATOM    278  O   PHE A  21       2.935  -2.674  -3.402  1.00  0.00           O  
ATOM    279  CB  PHE A  21       6.106  -2.560  -2.487  1.00  0.00           C  
ATOM    280  CG  PHE A  21       6.287  -2.097  -3.923  1.00  0.00           C  
ATOM    281  CD1 PHE A  21       5.488  -1.094  -4.467  1.00  0.00           C  
ATOM    282  CD2 PHE A  21       7.289  -2.640  -4.708  1.00  0.00           C  
ATOM    283  CE1 PHE A  21       5.694  -0.653  -5.760  1.00  0.00           C  
ATOM    284  CE2 PHE A  21       7.491  -2.208  -6.004  1.00  0.00           C  
ATOM    285  CZ  PHE A  21       6.695  -1.210  -6.528  1.00  0.00           C  
ATOM    286  H   PHE A  21       4.765  -4.480  -4.019  1.00  0.00           H  
ATOM    287  HA  PHE A  21       4.909  -3.767  -1.171  1.00  0.00           H  
ATOM    288  HB2 PHE A  21       6.060  -1.676  -1.876  1.00  0.00           H  
ATOM    289  HB3 PHE A  21       6.986  -3.124  -2.217  1.00  0.00           H  
ATOM    290  HD1 PHE A  21       4.693  -0.664  -3.871  1.00  0.00           H  
ATOM    291  HD2 PHE A  21       7.903  -3.426  -4.304  1.00  0.00           H  
ATOM    292  HE1 PHE A  21       5.067   0.124  -6.170  1.00  0.00           H  
ATOM    293  HE2 PHE A  21       8.276  -2.645  -6.602  1.00  0.00           H  
ATOM    294  HZ  PHE A  21       6.859  -0.864  -7.539  1.00  0.00           H  
ATOM    295  N   CYS A  22       3.274  -1.811  -1.349  1.00  0.00           N  
ATOM    296  CA  CYS A  22       2.128  -0.916  -1.386  1.00  0.00           C  
ATOM    297  C   CYS A  22       2.647   0.500  -1.208  1.00  0.00           C  
ATOM    298  O   CYS A  22       3.137   0.863  -0.132  1.00  0.00           O  
ATOM    299  CB  CYS A  22       1.103  -1.280  -0.303  1.00  0.00           C  
ATOM    300  SG  CYS A  22      -0.279  -0.094  -0.121  1.00  0.00           S  
ATOM    301  H   CYS A  22       3.830  -1.833  -0.541  1.00  0.00           H  
ATOM    302  HA  CYS A  22       1.669  -1.001  -2.361  1.00  0.00           H  
ATOM    303  HB2 CYS A  22       0.676  -2.244  -0.537  1.00  0.00           H  
ATOM    304  HB3 CYS A  22       1.611  -1.342   0.649  1.00  0.00           H  
ATOM    305  N   LEU A  23       2.560   1.289  -2.283  1.00  0.00           N  
ATOM    306  CA  LEU A  23       3.058   2.664  -2.285  1.00  0.00           C  
ATOM    307  C   LEU A  23       2.126   3.634  -1.544  1.00  0.00           C  
ATOM    308  O   LEU A  23       1.730   4.688  -2.058  1.00  0.00           O  
ATOM    309  CB  LEU A  23       3.338   3.116  -3.724  1.00  0.00           C  
ATOM    310  CG  LEU A  23       4.689   2.672  -4.315  1.00  0.00           C  
ATOM    311  CD1 LEU A  23       4.849   3.223  -5.721  1.00  0.00           C  
ATOM    312  CD2 LEU A  23       5.868   3.120  -3.447  1.00  0.00           C  
ATOM    313  H   LEU A  23       2.148   0.934  -3.100  1.00  0.00           H  
ATOM    314  HA  LEU A  23       3.997   2.651  -1.751  1.00  0.00           H  
ATOM    315  HB2 LEU A  23       2.553   2.718  -4.354  1.00  0.00           H  
ATOM    316  HB3 LEU A  23       3.286   4.192  -3.761  1.00  0.00           H  
ATOM    317  HG  LEU A  23       4.703   1.587  -4.376  1.00  0.00           H  
ATOM    318 HD11 LEU A  23       5.787   3.754  -5.793  1.00  0.00           H  
ATOM    319 HD12 LEU A  23       4.035   3.900  -5.936  1.00  0.00           H  
ATOM    320 HD13 LEU A  23       4.839   2.411  -6.430  1.00  0.00           H  
ATOM    321 HD21 LEU A  23       6.052   2.383  -2.679  1.00  0.00           H  
ATOM    322 HD22 LEU A  23       5.634   4.069  -2.985  1.00  0.00           H  
ATOM    323 HD23 LEU A  23       6.749   3.227  -4.061  1.00  0.00           H  
ATOM    324  N   ARG A  24       1.812   3.249  -0.310  1.00  0.00           N  
ATOM    325  CA  ARG A  24       0.969   4.040   0.587  1.00  0.00           C  
ATOM    326  C   ARG A  24       1.883   4.920   1.454  1.00  0.00           C  
ATOM    327  O   ARG A  24       1.837   4.890   2.691  1.00  0.00           O  
ATOM    328  CB  ARG A  24       0.099   3.099   1.448  1.00  0.00           C  
ATOM    329  CG  ARG A  24      -1.278   3.656   1.836  1.00  0.00           C  
ATOM    330  CD  ARG A  24      -1.244   4.460   3.134  1.00  0.00           C  
ATOM    331  NE  ARG A  24      -0.702   5.810   2.947  1.00  0.00           N  
ATOM    332  CZ  ARG A  24      -0.452   6.673   3.943  1.00  0.00           C  
ATOM    333  NH1 ARG A  24      -0.689   6.347   5.212  1.00  0.00           N  
ATOM    334  NH2 ARG A  24       0.040   7.872   3.665  1.00  0.00           N  
ATOM    335  H   ARG A  24       2.167   2.392   0.007  1.00  0.00           H  
ATOM    336  HA  ARG A  24       0.336   4.673  -0.017  1.00  0.00           H  
ATOM    337  HB2 ARG A  24      -0.054   2.182   0.900  1.00  0.00           H  
ATOM    338  HB3 ARG A  24       0.638   2.872   2.354  1.00  0.00           H  
ATOM    339  HG2 ARG A  24      -1.640   4.292   1.043  1.00  0.00           H  
ATOM    340  HG3 ARG A  24      -1.964   2.829   1.963  1.00  0.00           H  
ATOM    341  HD2 ARG A  24      -2.251   4.542   3.514  1.00  0.00           H  
ATOM    342  HD3 ARG A  24      -0.634   3.935   3.853  1.00  0.00           H  
ATOM    343  HE  ARG A  24      -0.513   6.094   2.027  1.00  0.00           H  
ATOM    344 HH11 ARG A  24      -1.059   5.444   5.436  1.00  0.00           H  
ATOM    345 HH12 ARG A  24      -0.496   7.002   5.942  1.00  0.00           H  
ATOM    346 HH21 ARG A  24       0.223   8.130   2.716  1.00  0.00           H  
ATOM    347 HH22 ARG A  24       0.228   8.518   4.404  1.00  0.00           H  
ATOM    348  N   TYR A  25       2.731   5.703   0.765  1.00  0.00           N  
ATOM    349  CA  TYR A  25       3.702   6.594   1.407  1.00  0.00           C  
ATOM    350  C   TYR A  25       3.023   7.824   2.025  1.00  0.00           C  
ATOM    351  O   TYR A  25       1.897   8.169   1.654  1.00  0.00           O  
ATOM    352  CB  TYR A  25       4.758   7.032   0.383  1.00  0.00           C  
ATOM    353  CG  TYR A  25       6.139   7.232   0.972  1.00  0.00           C  
ATOM    354  CD1 TYR A  25       7.023   6.166   1.093  1.00  0.00           C  
ATOM    355  CD2 TYR A  25       6.558   8.482   1.407  1.00  0.00           C  
ATOM    356  CE1 TYR A  25       8.285   6.342   1.629  1.00  0.00           C  
ATOM    357  CE2 TYR A  25       7.818   8.666   1.943  1.00  0.00           C  
ATOM    358  CZ  TYR A  25       8.678   7.594   2.052  1.00  0.00           C  
ATOM    359  OH  TYR A  25       9.933   7.774   2.587  1.00  0.00           O  
ATOM    360  H   TYR A  25       2.698   5.676  -0.214  1.00  0.00           H  
ATOM    361  HA  TYR A  25       4.193   6.034   2.186  1.00  0.00           H  
ATOM    362  HB2 TYR A  25       4.833   6.279  -0.386  1.00  0.00           H  
ATOM    363  HB3 TYR A  25       4.448   7.966  -0.064  1.00  0.00           H  
ATOM    364  HD1 TYR A  25       6.713   5.186   0.761  1.00  0.00           H  
ATOM    365  HD2 TYR A  25       5.885   9.321   1.320  1.00  0.00           H  
ATOM    366  HE1 TYR A  25       8.958   5.502   1.714  1.00  0.00           H  
ATOM    367  HE2 TYR A  25       8.125   9.648   2.275  1.00  0.00           H  
ATOM    368  HH  TYR A  25       9.870   8.312   3.380  1.00  0.00           H  
ATOM    369  N   ALA A  26       3.727   8.482   2.962  1.00  0.00           N  
ATOM    370  CA  ALA A  26       3.210   9.677   3.651  1.00  0.00           C  
ATOM    371  C   ALA A  26       3.103  10.893   2.721  1.00  0.00           C  
ATOM    372  O   ALA A  26       2.413  11.865   3.042  1.00  0.00           O  
ATOM    373  CB  ALA A  26       4.090  10.008   4.844  1.00  0.00           C  
ATOM    374  H   ALA A  26       4.619   8.154   3.196  1.00  0.00           H  
ATOM    375  HA  ALA A  26       2.227   9.441   4.024  1.00  0.00           H  
ATOM    376  HB1 ALA A  26       3.658  10.835   5.390  1.00  0.00           H  
ATOM    377  HB2 ALA A  26       5.076  10.280   4.500  1.00  0.00           H  
ATOM    378  HB3 ALA A  26       4.158   9.146   5.491  1.00  0.00           H  
ATOM    379  N   GLY A  27       3.790  10.821   1.575  1.00  0.00           N  
ATOM    380  CA  GLY A  27       3.764  11.904   0.601  1.00  0.00           C  
ATOM    381  C   GLY A  27       3.051  11.517  -0.685  1.00  0.00           C  
ATOM    382  O   GLY A  27       3.236  12.168  -1.718  1.00  0.00           O  
ATOM    383  H   GLY A  27       4.318  10.019   1.390  1.00  0.00           H  
ATOM    384  HA2 GLY A  27       3.258  12.753   1.038  1.00  0.00           H  
ATOM    385  HA3 GLY A  27       4.779  12.186   0.366  1.00  0.00           H  
ATOM    386  N   GLN A  28       2.237  10.455  -0.618  1.00  0.00           N  
ATOM    387  CA  GLN A  28       1.485   9.968  -1.776  1.00  0.00           C  
ATOM    388  C   GLN A  28       0.015   9.769  -1.430  1.00  0.00           C  
ATOM    389  O   GLN A  28      -0.330   9.490  -0.278  1.00  0.00           O  
ATOM    390  CB  GLN A  28       2.067   8.647  -2.291  1.00  0.00           C  
ATOM    391  CG  GLN A  28       3.388   8.802  -3.030  1.00  0.00           C  
ATOM    392  CD  GLN A  28       3.899   7.491  -3.596  1.00  0.00           C  
ATOM    393  OE1 GLN A  28       3.572   7.118  -4.722  1.00  0.00           O  
ATOM    394  NE2 GLN A  28       4.711   6.787  -2.816  1.00  0.00           N  
ATOM    395  H   GLN A  28       2.141   9.987   0.238  1.00  0.00           H  
ATOM    396  HA  GLN A  28       1.561  10.710  -2.556  1.00  0.00           H  
ATOM    397  HB2 GLN A  28       2.223   7.985  -1.451  1.00  0.00           H  
ATOM    398  HB3 GLN A  28       1.352   8.193  -2.963  1.00  0.00           H  
ATOM    399  HG2 GLN A  28       3.251   9.498  -3.845  1.00  0.00           H  
ATOM    400  HG3 GLN A  28       4.126   9.194  -2.345  1.00  0.00           H  
ATOM    401 HE21 GLN A  28       4.931   7.148  -1.932  1.00  0.00           H  
ATOM    402 HE22 GLN A  28       5.056   5.935  -3.156  1.00  0.00           H  
ATOM    403  N   LYS A  29      -0.837   9.913  -2.445  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -2.281   9.742  -2.286  1.00  0.00           C  
ATOM    405  C   LYS A  29      -2.801   8.627  -3.202  1.00  0.00           C  
ATOM    406  O   LYS A  29      -4.009   8.376  -3.262  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -3.011  11.064  -2.588  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -2.834  12.141  -1.518  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -1.565  12.958  -1.738  1.00  0.00           C  
ATOM    410  CE  LYS A  29      -1.391  14.029  -0.669  1.00  0.00           C  
ATOM    411  NZ  LYS A  29      -2.346  15.161  -0.843  1.00  0.00           N  
ATOM    412  H   LYS A  29      -0.484  10.144  -3.329  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -2.469   9.463  -1.260  1.00  0.00           H  
ATOM    414  HB2 LYS A  29      -2.642  11.457  -3.523  1.00  0.00           H  
ATOM    415  HB3 LYS A  29      -4.067  10.859  -2.689  1.00  0.00           H  
ATOM    416  HG2 LYS A  29      -3.685  12.806  -1.546  1.00  0.00           H  
ATOM    417  HG3 LYS A  29      -2.780  11.665  -0.549  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -0.713  12.296  -1.709  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -1.620  13.435  -2.706  1.00  0.00           H  
ATOM    420  HE2 LYS A  29      -1.552  13.581   0.299  1.00  0.00           H  
ATOM    421  HE3 LYS A  29      -0.382  14.411  -0.723  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29      -3.325  14.813  -0.788  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29      -2.201  15.612  -1.769  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29      -2.200  15.871  -0.098  1.00  0.00           H  
ATOM    425  N   SER A  30      -1.870   7.947  -3.904  1.00  0.00           N  
ATOM    426  CA  SER A  30      -2.201   6.861  -4.831  1.00  0.00           C  
ATOM    427  C   SER A  30      -0.951   6.035  -5.132  1.00  0.00           C  
ATOM    428  O   SER A  30      -0.133   6.407  -5.985  1.00  0.00           O  
ATOM    429  CB  SER A  30      -2.806   7.403  -6.142  1.00  0.00           C  
ATOM    430  OG  SER A  30      -4.053   8.036  -5.912  1.00  0.00           O  
ATOM    431  H   SER A  30      -0.923   8.168  -3.769  1.00  0.00           H  
ATOM    432  HA  SER A  30      -2.927   6.224  -4.346  1.00  0.00           H  
ATOM    433  HB2 SER A  30      -2.128   8.121  -6.578  1.00  0.00           H  
ATOM    434  HB3 SER A  30      -2.953   6.585  -6.831  1.00  0.00           H  
ATOM    435  HG  SER A  30      -4.136   8.249  -4.979  1.00  0.00           H  
ATOM    436  N   GLY A  31      -0.795   4.924  -4.404  1.00  0.00           N  
ATOM    437  CA  GLY A  31       0.353   4.052  -4.598  1.00  0.00           C  
ATOM    438  C   GLY A  31       0.096   2.964  -5.619  1.00  0.00           C  
ATOM    439  O   GLY A  31      -0.862   3.060  -6.391  1.00  0.00           O  
ATOM    440  H   GLY A  31      -1.463   4.699  -3.722  1.00  0.00           H  
ATOM    441  HA2 GLY A  31       1.189   4.649  -4.931  1.00  0.00           H  
ATOM    442  HA3 GLY A  31       0.608   3.596  -3.656  1.00  0.00           H  
ATOM    443  N   THR A  32       0.950   1.926  -5.636  1.00  0.00           N  
ATOM    444  CA  THR A  32       0.794   0.833  -6.593  1.00  0.00           C  
ATOM    445  C   THR A  32       1.515  -0.438  -6.145  1.00  0.00           C  
ATOM    446  O   THR A  32       2.728  -0.431  -5.924  1.00  0.00           O  
ATOM    447  CB  THR A  32       1.279   1.229  -8.029  1.00  0.00           C  
ATOM    448  OG1 THR A  32       1.164   0.111  -8.921  1.00  0.00           O  
ATOM    449  CG2 THR A  32       2.725   1.739  -8.038  1.00  0.00           C  
ATOM    450  H   THR A  32       1.692   1.891  -4.992  1.00  0.00           H  
ATOM    451  HA  THR A  32      -0.263   0.614  -6.656  1.00  0.00           H  
ATOM    452  HB  THR A  32       0.639   2.022  -8.391  1.00  0.00           H  
ATOM    453  HG1 THR A  32       1.290  -0.704  -8.427  1.00  0.00           H  
ATOM    454 HG21 THR A  32       2.784   2.659  -7.476  1.00  0.00           H  
ATOM    455 HG22 THR A  32       3.041   1.914  -9.054  1.00  0.00           H  
ATOM    456 HG23 THR A  32       3.368   0.998  -7.583  1.00  0.00           H  
ATOM    457  N   CYS A  33       0.743  -1.520  -6.006  1.00  0.00           N  
ATOM    458  CA  CYS A  33       1.290  -2.833  -5.663  1.00  0.00           C  
ATOM    459  C   CYS A  33       2.040  -3.356  -6.878  1.00  0.00           C  
ATOM    460  O   CYS A  33       1.498  -3.346  -7.985  1.00  0.00           O  
ATOM    461  CB  CYS A  33       0.194  -3.813  -5.238  1.00  0.00           C  
ATOM    462  SG  CYS A  33       0.810  -5.320  -4.407  1.00  0.00           S  
ATOM    463  H   CYS A  33      -0.221  -1.418  -6.114  1.00  0.00           H  
ATOM    464  HA  CYS A  33       1.990  -2.700  -4.850  1.00  0.00           H  
ATOM    465  HB2 CYS A  33      -0.473  -3.315  -4.557  1.00  0.00           H  
ATOM    466  HB3 CYS A  33      -0.356  -4.121  -6.114  1.00  0.00           H  
ATOM    467  N   ALA A  34       3.286  -3.783  -6.639  1.00  0.00           N  
ATOM    468  CA  ALA A  34       4.225  -4.251  -7.664  1.00  0.00           C  
ATOM    469  C   ALA A  34       5.417  -4.932  -6.988  1.00  0.00           C  
ATOM    470  O   ALA A  34       5.637  -4.742  -5.789  1.00  0.00           O  
ATOM    471  CB  ALA A  34       4.698  -3.069  -8.504  1.00  0.00           C  
ATOM    472  H   ALA A  34       3.575  -3.827  -5.720  1.00  0.00           H  
ATOM    473  HA  ALA A  34       3.727  -4.954  -8.305  1.00  0.00           H  
ATOM    474  HB1 ALA A  34       5.459  -3.395  -9.191  1.00  0.00           H  
ATOM    475  HB2 ALA A  34       5.099  -2.308  -7.849  1.00  0.00           H  
ATOM    476  HB3 ALA A  34       3.861  -2.662  -9.052  1.00  0.00           H  
ATOM    477  N   ASN A  35       6.187  -5.722  -7.748  1.00  0.00           N  
ATOM    478  CA  ASN A  35       7.350  -6.434  -7.194  1.00  0.00           C  
ATOM    479  C   ASN A  35       8.566  -5.523  -7.049  1.00  0.00           C  
ATOM    480  O   ASN A  35       8.764  -4.602  -7.845  1.00  0.00           O  
ATOM    481  CB  ASN A  35       7.710  -7.639  -8.067  1.00  0.00           C  
ATOM    482  CG  ASN A  35       6.888  -8.867  -7.733  1.00  0.00           C  
ATOM    483  OD1 ASN A  35       7.279  -9.680  -6.895  1.00  0.00           O  
ATOM    484  ND2 ASN A  35       5.742  -9.007  -8.386  1.00  0.00           N  
ATOM    485  H   ASN A  35       5.972  -5.827  -8.699  1.00  0.00           H  
ATOM    486  HA  ASN A  35       7.072  -6.787  -6.210  1.00  0.00           H  
ATOM    487  HB2 ASN A  35       7.540  -7.387  -9.104  1.00  0.00           H  
ATOM    488  HB3 ASN A  35       8.754  -7.877  -7.927  1.00  0.00           H  
ATOM    489 HD21 ASN A  35       5.494  -8.319  -9.039  1.00  0.00           H  
ATOM    490 HD22 ASN A  35       5.190  -9.791  -8.188  1.00  0.00           H  
ATOM    491  N   ARG A  36       9.370  -5.802  -6.017  1.00  0.00           N  
ATOM    492  CA  ARG A  36      10.576  -5.027  -5.732  1.00  0.00           C  
ATOM    493  C   ARG A  36      11.819  -5.744  -6.268  1.00  0.00           C  
ATOM    494  O   ARG A  36      12.089  -6.881  -5.824  1.00  0.00           O  
ATOM    495  CB  ARG A  36      10.702  -4.787  -4.221  1.00  0.00           C  
ATOM    496  CG  ARG A  36      11.342  -3.453  -3.863  1.00  0.00           C  
ATOM    497  CD  ARG A  36      11.403  -3.252  -2.357  1.00  0.00           C  
ATOM    498  NE  ARG A  36      11.991  -1.957  -1.997  1.00  0.00           N  
ATOM    499  CZ  ARG A  36      11.995  -1.437  -0.761  1.00  0.00           C  
ATOM    500  NH1 ARG A  36      11.446  -2.087   0.263  1.00  0.00           N  
ATOM    501  NH2 ARG A  36      12.556  -0.253  -0.551  1.00  0.00           N  
ATOM    502  OXT ARG A  36      12.510  -5.159  -7.128  1.00  0.00           O  
ATOM    503  H   ARG A  36       9.140  -6.555  -5.428  1.00  0.00           H  
ATOM    504  HA  ARG A  36      10.482  -4.075  -6.233  1.00  0.00           H  
ATOM    505  HB2 ARG A  36       9.716  -4.817  -3.782  1.00  0.00           H  
ATOM    506  HB3 ARG A  36      11.301  -5.576  -3.793  1.00  0.00           H  
ATOM    507  HG2 ARG A  36      12.346  -3.429  -4.259  1.00  0.00           H  
ATOM    508  HG3 ARG A  36      10.760  -2.656  -4.301  1.00  0.00           H  
ATOM    509  HD2 ARG A  36      10.400  -3.304  -1.959  1.00  0.00           H  
ATOM    510  HD3 ARG A  36      12.001  -4.040  -1.925  1.00  0.00           H  
ATOM    511  HE  ARG A  36      12.407  -1.441  -2.719  1.00  0.00           H  
ATOM    512 HH11 ARG A  36      11.019  -2.980   0.117  1.00  0.00           H  
ATOM    513 HH12 ARG A  36      11.459  -1.684   1.178  1.00  0.00           H  
ATOM    514 HH21 ARG A  36      12.563   0.140   0.368  1.00  0.00           H  
ATOM    515 HH22 ARG A  36      12.973   0.244  -1.311  1.00  0.00           H  
TER     516      ARG A  36                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  N   PCA A   1      -4.378 -14.494  -1.267  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -4.704 -13.163  -1.878  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -4.753 -12.208  -0.725  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -4.110 -12.930   0.410  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -4.039 -14.421   0.065  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -4.380 -15.250   0.935  1.00  0.00           O  
HETATM    7  C   PCA A   1      -3.640 -12.756  -2.902  1.00  0.00           C  
HETATM    8  O   PCA A   1      -3.920 -12.626  -4.096  1.00  0.00           O  
HETATM    9  H   PCA A   1      -4.332 -15.225  -2.005  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -5.661 -13.216  -2.356  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -4.201 -11.309  -0.961  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -5.775 -11.973  -0.468  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -3.105 -12.547   0.558  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -4.692 -12.802   1.307  1.00  0.00           H  
ATOM     15  N   CYS A   2      -2.412 -12.561  -2.394  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -1.215 -12.185  -3.179  1.00  0.00           C  
ATOM     17  C   CYS A   2      -1.372 -10.892  -3.997  1.00  0.00           C  
ATOM     18  O   CYS A   2      -2.482 -10.421  -4.258  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -0.758 -13.351  -4.072  1.00  0.00           C  
ATOM     20  SG  CYS A   2       0.014 -14.726  -3.151  1.00  0.00           S  
ATOM     21  H   CYS A   2      -2.308 -12.679  -1.429  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -0.432 -12.006  -2.457  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -1.612 -13.746  -4.600  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -0.035 -12.985  -4.786  1.00  0.00           H  
ATOM     25  N   LYS A   3      -0.212 -10.342  -4.387  1.00  0.00           N  
ATOM     26  CA  LYS A   3      -0.100  -9.098  -5.165  1.00  0.00           C  
ATOM     27  C   LYS A   3      -0.539  -9.263  -6.629  1.00  0.00           C  
ATOM     28  O   LYS A   3      -0.341 -10.334  -7.210  1.00  0.00           O  
ATOM     29  CB  LYS A   3       1.359  -8.582  -5.174  1.00  0.00           C  
ATOM     30  CG  LYS A   3       2.444  -9.638  -4.912  1.00  0.00           C  
ATOM     31  CD  LYS A   3       2.478 -10.714  -5.993  1.00  0.00           C  
ATOM     32  CE  LYS A   3       3.774 -11.515  -5.966  1.00  0.00           C  
ATOM     33  NZ  LYS A   3       3.855 -12.420  -4.784  1.00  0.00           N  
ATOM     34  H   LYS A   3       0.612 -10.794  -4.130  1.00  0.00           H  
ATOM     35  HA  LYS A   3      -0.718  -8.367  -4.687  1.00  0.00           H  
ATOM     36  HB2 LYS A   3       1.557  -8.147  -6.143  1.00  0.00           H  
ATOM     37  HB3 LYS A   3       1.456  -7.807  -4.432  1.00  0.00           H  
ATOM     38  HG2 LYS A   3       3.403  -9.146  -4.887  1.00  0.00           H  
ATOM     39  HG3 LYS A   3       2.255 -10.104  -3.959  1.00  0.00           H  
ATOM     40  HD2 LYS A   3       1.648 -11.387  -5.831  1.00  0.00           H  
ATOM     41  HD3 LYS A   3       2.373 -10.239  -6.956  1.00  0.00           H  
ATOM     42  HE2 LYS A   3       3.830 -12.110  -6.866  1.00  0.00           H  
ATOM     43  HE3 LYS A   3       4.606 -10.827  -5.941  1.00  0.00           H  
ATOM     44  HZ1 LYS A   3       3.809 -11.865  -3.905  1.00  0.00           H  
ATOM     45  HZ2 LYS A   3       4.750 -12.948  -4.799  1.00  0.00           H  
ATOM     46  HZ3 LYS A   3       3.066 -13.097  -4.797  1.00  0.00           H  
ATOM     47  N   PRO A   4      -1.146  -8.206  -7.250  1.00  0.00           N  
ATOM     48  CA  PRO A   4      -1.555  -8.234  -8.657  1.00  0.00           C  
ATOM     49  C   PRO A   4      -0.545  -7.507  -9.570  1.00  0.00           C  
ATOM     50  O   PRO A   4      -0.712  -7.458 -10.792  1.00  0.00           O  
ATOM     51  CB  PRO A   4      -2.887  -7.473  -8.609  1.00  0.00           C  
ATOM     52  CG  PRO A   4      -2.826  -6.585  -7.388  1.00  0.00           C  
ATOM     53  CD  PRO A   4      -1.542  -6.908  -6.650  1.00  0.00           C  
ATOM     54  HA  PRO A   4      -1.715  -9.241  -9.012  1.00  0.00           H  
ATOM     55  HB2 PRO A   4      -2.999  -6.884  -9.511  1.00  0.00           H  
ATOM     56  HB3 PRO A   4      -3.705  -8.170  -8.519  1.00  0.00           H  
ATOM     57  HG2 PRO A   4      -2.826  -5.550  -7.698  1.00  0.00           H  
ATOM     58  HG3 PRO A   4      -3.675  -6.781  -6.750  1.00  0.00           H  
ATOM     59  HD2 PRO A   4      -0.790  -6.149  -6.845  1.00  0.00           H  
ATOM     60  HD3 PRO A   4      -1.720  -6.998  -5.593  1.00  0.00           H  
ATOM     61  N   ASN A   5       0.508  -6.947  -8.929  1.00  0.00           N  
ATOM     62  CA  ASN A   5       1.588  -6.168  -9.582  1.00  0.00           C  
ATOM     63  C   ASN A   5       1.021  -5.024 -10.447  1.00  0.00           C  
ATOM     64  O   ASN A   5       1.578  -4.674 -11.497  1.00  0.00           O  
ATOM     65  CB  ASN A   5       2.570  -7.041 -10.406  1.00  0.00           C  
ATOM     66  CG  ASN A   5       2.444  -8.542 -10.170  1.00  0.00           C  
ATOM     67  OD1 ASN A   5       1.653  -9.219 -10.827  1.00  0.00           O  
ATOM     68  ND2 ASN A   5       3.226  -9.067  -9.234  1.00  0.00           N  
ATOM     69  H   ASN A   5       0.561  -7.065  -7.957  1.00  0.00           H  
ATOM     70  HA  ASN A   5       2.146  -5.708  -8.777  1.00  0.00           H  
ATOM     71  HB2 ASN A   5       2.404  -6.850 -11.451  1.00  0.00           H  
ATOM     72  HB3 ASN A   5       3.582  -6.744 -10.153  1.00  0.00           H  
ATOM     73 HD21 ASN A   5       3.835  -8.469  -8.752  1.00  0.00           H  
ATOM     74 HD22 ASN A   5       3.163 -10.030  -9.065  1.00  0.00           H  
ATOM     75  N   GLY A   6      -0.083  -4.438  -9.968  1.00  0.00           N  
ATOM     76  CA  GLY A   6      -0.729  -3.339 -10.670  1.00  0.00           C  
ATOM     77  C   GLY A   6      -1.922  -2.774  -9.916  1.00  0.00           C  
ATOM     78  O   GLY A   6      -2.877  -2.300 -10.540  1.00  0.00           O  
ATOM     79  H   GLY A   6      -0.463  -4.760  -9.124  1.00  0.00           H  
ATOM     80  HA2 GLY A   6      -0.006  -2.549 -10.816  1.00  0.00           H  
ATOM     81  HA3 GLY A   6      -1.060  -3.690 -11.635  1.00  0.00           H  
ATOM     82  N   ALA A   7      -1.871  -2.825  -8.577  1.00  0.00           N  
ATOM     83  CA  ALA A   7      -2.963  -2.302  -7.737  1.00  0.00           C  
ATOM     84  C   ALA A   7      -2.641  -0.892  -7.241  1.00  0.00           C  
ATOM     85  O   ALA A   7      -1.518  -0.423  -7.405  1.00  0.00           O  
ATOM     86  CB  ALA A   7      -3.236  -3.233  -6.558  1.00  0.00           C  
ATOM     87  H   ALA A   7      -1.081  -3.222  -8.145  1.00  0.00           H  
ATOM     88  HA  ALA A   7      -3.855  -2.258  -8.347  1.00  0.00           H  
ATOM     89  HB1 ALA A   7      -2.347  -3.799  -6.333  1.00  0.00           H  
ATOM     90  HB2 ALA A   7      -4.042  -3.908  -6.807  1.00  0.00           H  
ATOM     91  HB3 ALA A   7      -3.515  -2.646  -5.696  1.00  0.00           H  
ATOM     92  N   LYS A   8      -3.639  -0.217  -6.653  1.00  0.00           N  
ATOM     93  CA  LYS A   8      -3.463   1.134  -6.134  1.00  0.00           C  
ATOM     94  C   LYS A   8      -3.585   1.184  -4.613  1.00  0.00           C  
ATOM     95  O   LYS A   8      -4.415   0.488  -4.022  1.00  0.00           O  
ATOM     96  CB  LYS A   8      -4.499   2.068  -6.762  1.00  0.00           C  
ATOM     97  CG  LYS A   8      -3.897   3.182  -7.601  1.00  0.00           C  
ATOM     98  CD  LYS A   8      -3.677   2.754  -9.047  1.00  0.00           C  
ATOM     99  CE  LYS A   8      -3.081   3.879  -9.877  1.00  0.00           C  
ATOM    100  NZ  LYS A   8      -2.870   3.473 -11.294  1.00  0.00           N  
ATOM    101  H   LYS A   8      -4.520  -0.630  -6.586  1.00  0.00           H  
ATOM    102  HA  LYS A   8      -2.476   1.467  -6.413  1.00  0.00           H  
ATOM    103  HB2 LYS A   8      -5.152   1.485  -7.394  1.00  0.00           H  
ATOM    104  HB3 LYS A   8      -5.085   2.515  -5.972  1.00  0.00           H  
ATOM    105  HG2 LYS A   8      -4.567   4.026  -7.586  1.00  0.00           H  
ATOM    106  HG3 LYS A   8      -2.948   3.466  -7.171  1.00  0.00           H  
ATOM    107  HD2 LYS A   8      -3.003   1.912  -9.064  1.00  0.00           H  
ATOM    108  HD3 LYS A   8      -4.627   2.466  -9.475  1.00  0.00           H  
ATOM    109  HE2 LYS A   8      -3.752   4.724  -9.851  1.00  0.00           H  
ATOM    110  HE3 LYS A   8      -2.131   4.163  -9.447  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8      -2.220   2.662 -11.340  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8      -2.462   4.261 -11.835  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8      -3.776   3.202 -11.727  1.00  0.00           H  
ATOM    114  N   CYS A   9      -2.741   2.019  -3.999  1.00  0.00           N  
ATOM    115  CA  CYS A   9      -2.732   2.217  -2.547  1.00  0.00           C  
ATOM    116  C   CYS A   9      -3.210   3.623  -2.203  1.00  0.00           C  
ATOM    117  O   CYS A   9      -3.035   4.555  -2.990  1.00  0.00           O  
ATOM    118  CB  CYS A   9      -1.320   2.014  -1.989  1.00  0.00           C  
ATOM    119  SG  CYS A   9      -0.648   0.329  -2.193  1.00  0.00           S  
ATOM    120  H   CYS A   9      -2.096   2.518  -4.544  1.00  0.00           H  
ATOM    121  HA  CYS A   9      -3.404   1.498  -2.094  1.00  0.00           H  
ATOM    122  HB2 CYS A   9      -0.650   2.694  -2.490  1.00  0.00           H  
ATOM    123  HB3 CYS A   9      -1.326   2.242  -0.934  1.00  0.00           H  
ATOM    124  N   THR A  10      -3.825   3.761  -1.027  1.00  0.00           N  
ATOM    125  CA  THR A  10      -4.331   5.052  -0.553  1.00  0.00           C  
ATOM    126  C   THR A  10      -4.262   5.136   0.970  1.00  0.00           C  
ATOM    127  O   THR A  10      -4.114   4.116   1.649  1.00  0.00           O  
ATOM    128  CB  THR A  10      -5.783   5.315  -1.019  1.00  0.00           C  
ATOM    129  OG1 THR A  10      -6.565   4.120  -0.902  1.00  0.00           O  
ATOM    130  CG2 THR A  10      -5.806   5.811  -2.458  1.00  0.00           C  
ATOM    131  H   THR A  10      -3.941   2.971  -0.460  1.00  0.00           H  
ATOM    132  HA  THR A  10      -3.699   5.825  -0.969  1.00  0.00           H  
ATOM    133  HB  THR A  10      -6.212   6.078  -0.386  1.00  0.00           H  
ATOM    134  HG1 THR A  10      -5.986   3.376  -0.720  1.00  0.00           H  
ATOM    135 HG21 THR A  10      -6.826   5.989  -2.762  1.00  0.00           H  
ATOM    136 HG22 THR A  10      -5.362   5.067  -3.102  1.00  0.00           H  
ATOM    137 HG23 THR A  10      -5.242   6.730  -2.530  1.00  0.00           H  
ATOM    138  N   GLU A  11      -4.405   6.362   1.498  1.00  0.00           N  
ATOM    139  CA  GLU A  11      -4.345   6.636   2.955  1.00  0.00           C  
ATOM    140  C   GLU A  11      -5.344   5.801   3.763  1.00  0.00           C  
ATOM    141  O   GLU A  11      -5.177   5.623   4.973  1.00  0.00           O  
ATOM    142  CB  GLU A  11      -4.610   8.122   3.231  1.00  0.00           C  
ATOM    143  CG  GLU A  11      -3.802   9.068   2.360  1.00  0.00           C  
ATOM    144  CD  GLU A  11      -3.884  10.509   2.824  1.00  0.00           C  
ATOM    145  OE1 GLU A  11      -4.792  11.232   2.361  1.00  0.00           O  
ATOM    146  OE2 GLU A  11      -3.040  10.915   3.650  1.00  0.00           O  
ATOM    147  H   GLU A  11      -4.556   7.116   0.891  1.00  0.00           H  
ATOM    148  HA  GLU A  11      -3.351   6.397   3.289  1.00  0.00           H  
ATOM    149  HB2 GLU A  11      -5.658   8.324   3.067  1.00  0.00           H  
ATOM    150  HB3 GLU A  11      -4.372   8.330   4.264  1.00  0.00           H  
ATOM    151  HG2 GLU A  11      -2.772   8.754   2.375  1.00  0.00           H  
ATOM    152  HG3 GLU A  11      -4.182   9.006   1.349  1.00  0.00           H  
ATOM    153  N   ILE A  12      -6.369   5.299   3.080  1.00  0.00           N  
ATOM    154  CA  ILE A  12      -7.412   4.491   3.717  1.00  0.00           C  
ATOM    155  C   ILE A  12      -7.517   3.076   3.134  1.00  0.00           C  
ATOM    156  O   ILE A  12      -8.209   2.230   3.712  1.00  0.00           O  
ATOM    157  CB  ILE A  12      -8.816   5.156   3.630  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -8.832   6.406   2.725  1.00  0.00           C  
ATOM    159  CG2 ILE A  12      -9.309   5.515   5.022  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -8.860   6.099   1.239  1.00  0.00           C  
ATOM    161  H   ILE A  12      -6.431   5.489   2.121  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -7.155   4.406   4.763  1.00  0.00           H  
ATOM    163  HB  ILE A  12      -9.495   4.423   3.221  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -9.707   6.995   2.954  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -7.948   6.995   2.925  1.00  0.00           H  
ATOM    166 HG21 ILE A  12      -9.376   4.620   5.623  1.00  0.00           H  
ATOM    167 HG22 ILE A  12     -10.284   5.975   4.952  1.00  0.00           H  
ATOM    168 HG23 ILE A  12      -8.618   6.206   5.482  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -8.820   7.022   0.680  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -9.770   5.570   0.998  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -8.008   5.486   0.984  1.00  0.00           H  
ATOM    172  N   SER A  13      -6.838   2.804   2.003  1.00  0.00           N  
ATOM    173  CA  SER A  13      -6.907   1.478   1.383  1.00  0.00           C  
ATOM    174  C   SER A  13      -5.541   0.962   0.961  1.00  0.00           C  
ATOM    175  O   SER A  13      -4.666   1.734   0.569  1.00  0.00           O  
ATOM    176  CB  SER A  13      -7.851   1.495   0.176  1.00  0.00           C  
ATOM    177  OG  SER A  13      -9.163   1.872   0.560  1.00  0.00           O  
ATOM    178  H   SER A  13      -6.281   3.499   1.590  1.00  0.00           H  
ATOM    179  HA  SER A  13      -7.300   0.804   2.120  1.00  0.00           H  
ATOM    180  HB2 SER A  13      -7.487   2.204  -0.553  1.00  0.00           H  
ATOM    181  HB3 SER A  13      -7.886   0.510  -0.265  1.00  0.00           H  
ATOM    182  HG  SER A  13      -9.398   2.697   0.130  1.00  0.00           H  
ATOM    183  N   ILE A  14      -5.384  -0.367   1.051  1.00  0.00           N  
ATOM    184  CA  ILE A  14      -4.136  -1.048   0.682  1.00  0.00           C  
ATOM    185  C   ILE A  14      -4.411  -2.481   0.185  1.00  0.00           C  
ATOM    186  O   ILE A  14      -5.260  -3.174   0.753  1.00  0.00           O  
ATOM    187  CB  ILE A  14      -3.082  -1.107   1.844  1.00  0.00           C  
ATOM    188  CG1 ILE A  14      -3.658  -1.692   3.150  1.00  0.00           C  
ATOM    189  CG2 ILE A  14      -2.488   0.266   2.108  1.00  0.00           C  
ATOM    190  CD1 ILE A  14      -3.449  -3.187   3.279  1.00  0.00           C  
ATOM    191  H   ILE A  14      -6.139  -0.908   1.361  1.00  0.00           H  
ATOM    192  HA  ILE A  14      -3.697  -0.487  -0.132  1.00  0.00           H  
ATOM    193  HB  ILE A  14      -2.275  -1.744   1.512  1.00  0.00           H  
ATOM    194 HG12 ILE A  14      -3.176  -1.217   3.994  1.00  0.00           H  
ATOM    195 HG13 ILE A  14      -4.719  -1.497   3.191  1.00  0.00           H  
ATOM    196 HG21 ILE A  14      -3.276   0.947   2.391  1.00  0.00           H  
ATOM    197 HG22 ILE A  14      -2.005   0.624   1.211  1.00  0.00           H  
ATOM    198 HG23 ILE A  14      -1.764   0.199   2.906  1.00  0.00           H  
ATOM    199 HD11 ILE A  14      -2.390  -3.404   3.263  1.00  0.00           H  
ATOM    200 HD12 ILE A  14      -3.930  -3.688   2.449  1.00  0.00           H  
ATOM    201 HD13 ILE A  14      -3.876  -3.534   4.206  1.00  0.00           H  
ATOM    202  N   PRO A  15      -3.698  -2.942  -0.882  1.00  0.00           N  
ATOM    203  CA  PRO A  15      -3.853  -4.312  -1.421  1.00  0.00           C  
ATOM    204  C   PRO A  15      -3.188  -5.370  -0.502  1.00  0.00           C  
ATOM    205  O   PRO A  15      -2.598  -4.989   0.514  1.00  0.00           O  
ATOM    206  CB  PRO A  15      -3.139  -4.222  -2.779  1.00  0.00           C  
ATOM    207  CG  PRO A  15      -2.123  -3.146  -2.620  1.00  0.00           C  
ATOM    208  CD  PRO A  15      -2.710  -2.155  -1.661  1.00  0.00           C  
ATOM    209  HA  PRO A  15      -4.894  -4.564  -1.568  1.00  0.00           H  
ATOM    210  HB2 PRO A  15      -2.668  -5.170  -3.009  1.00  0.00           H  
ATOM    211  HB3 PRO A  15      -3.843  -3.957  -3.552  1.00  0.00           H  
ATOM    212  HG2 PRO A  15      -1.207  -3.563  -2.219  1.00  0.00           H  
ATOM    213  HG3 PRO A  15      -1.941  -2.670  -3.567  1.00  0.00           H  
ATOM    214  HD2 PRO A  15      -1.942  -1.758  -1.013  1.00  0.00           H  
ATOM    215  HD3 PRO A  15      -3.198  -1.355  -2.199  1.00  0.00           H  
ATOM    216  N   PRO A  16      -3.258  -6.708  -0.817  1.00  0.00           N  
ATOM    217  CA  PRO A  16      -2.640  -7.744   0.028  1.00  0.00           C  
ATOM    218  C   PRO A  16      -1.130  -7.851  -0.208  1.00  0.00           C  
ATOM    219  O   PRO A  16      -0.341  -7.791   0.739  1.00  0.00           O  
ATOM    220  CB  PRO A  16      -3.356  -9.042  -0.396  1.00  0.00           C  
ATOM    221  CG  PRO A  16      -4.389  -8.640  -1.405  1.00  0.00           C  
ATOM    222  CD  PRO A  16      -3.921  -7.338  -1.979  1.00  0.00           C  
ATOM    223  HA  PRO A  16      -2.821  -7.553   1.077  1.00  0.00           H  
ATOM    224  HB2 PRO A  16      -2.635  -9.722  -0.833  1.00  0.00           H  
ATOM    225  HB3 PRO A  16      -3.828  -9.501   0.458  1.00  0.00           H  
ATOM    226  HG2 PRO A  16      -4.461  -9.391  -2.180  1.00  0.00           H  
ATOM    227  HG3 PRO A  16      -5.345  -8.505  -0.921  1.00  0.00           H  
ATOM    228  HD2 PRO A  16      -3.215  -7.511  -2.782  1.00  0.00           H  
ATOM    229  HD3 PRO A  16      -4.754  -6.747  -2.321  1.00  0.00           H  
ATOM    230  N   CYS A  17      -0.744  -8.002  -1.496  1.00  0.00           N  
ATOM    231  CA  CYS A  17       0.656  -8.111  -1.937  1.00  0.00           C  
ATOM    232  C   CYS A  17       1.439  -9.187  -1.174  1.00  0.00           C  
ATOM    233  O   CYS A  17       1.857  -8.987  -0.027  1.00  0.00           O  
ATOM    234  CB  CYS A  17       1.368  -6.742  -1.884  1.00  0.00           C  
ATOM    235  SG  CYS A  17       0.435  -5.379  -2.675  1.00  0.00           S  
ATOM    236  H   CYS A  17      -1.441  -8.055  -2.185  1.00  0.00           H  
ATOM    237  HA  CYS A  17       0.618  -8.424  -2.962  1.00  0.00           H  
ATOM    238  HB2 CYS A  17       1.532  -6.469  -0.852  1.00  0.00           H  
ATOM    239  HB3 CYS A  17       2.323  -6.822  -2.384  1.00  0.00           H  
ATOM    240  N   CYS A  18       1.614 -10.336  -1.842  1.00  0.00           N  
ATOM    241  CA  CYS A  18       2.339 -11.486  -1.288  1.00  0.00           C  
ATOM    242  C   CYS A  18       3.849 -11.237  -1.225  1.00  0.00           C  
ATOM    243  O   CYS A  18       4.524 -11.719  -0.312  1.00  0.00           O  
ATOM    244  CB  CYS A  18       2.078 -12.736  -2.138  1.00  0.00           C  
ATOM    245  SG  CYS A  18       0.792 -13.852  -1.484  1.00  0.00           S  
ATOM    246  H   CYS A  18       1.233 -10.414  -2.738  1.00  0.00           H  
ATOM    247  HA  CYS A  18       1.968 -11.657  -0.293  1.00  0.00           H  
ATOM    248  HB2 CYS A  18       1.769 -12.429  -3.125  1.00  0.00           H  
ATOM    249  HB3 CYS A  18       2.995 -13.302  -2.217  1.00  0.00           H  
ATOM    250  N   SER A  19       4.361 -10.481  -2.207  1.00  0.00           N  
ATOM    251  CA  SER A  19       5.805 -10.178  -2.289  1.00  0.00           C  
ATOM    252  C   SER A  19       6.089  -8.768  -2.814  1.00  0.00           C  
ATOM    253  O   SER A  19       7.199  -8.254  -2.638  1.00  0.00           O  
ATOM    254  CB  SER A  19       6.518 -11.192  -3.191  1.00  0.00           C  
ATOM    255  OG  SER A  19       6.324 -12.516  -2.726  1.00  0.00           O  
ATOM    256  H   SER A  19       3.748 -10.110  -2.882  1.00  0.00           H  
ATOM    257  HA  SER A  19       6.210 -10.258  -1.294  1.00  0.00           H  
ATOM    258  HB2 SER A  19       6.129 -11.113  -4.194  1.00  0.00           H  
ATOM    259  HB3 SER A  19       7.578 -10.976  -3.200  1.00  0.00           H  
ATOM    260  HG  SER A  19       5.606 -12.530  -2.089  1.00  0.00           H  
ATOM    261  N   ASN A  20       5.092  -8.148  -3.454  1.00  0.00           N  
ATOM    262  CA  ASN A  20       5.238  -6.801  -4.025  1.00  0.00           C  
ATOM    263  C   ASN A  20       5.180  -5.714  -2.938  1.00  0.00           C  
ATOM    264  O   ASN A  20       5.221  -6.026  -1.743  1.00  0.00           O  
ATOM    265  CB  ASN A  20       4.153  -6.566  -5.087  1.00  0.00           C  
ATOM    266  CG  ASN A  20       4.354  -7.393  -6.351  1.00  0.00           C  
ATOM    267  OD1 ASN A  20       4.930  -8.484  -6.319  1.00  0.00           O  
ATOM    268  ND2 ASN A  20       3.860  -6.883  -7.472  1.00  0.00           N  
ATOM    269  H   ASN A  20       4.230  -8.605  -3.536  1.00  0.00           H  
ATOM    270  HA  ASN A  20       6.206  -6.754  -4.502  1.00  0.00           H  
ATOM    271  HB2 ASN A  20       3.196  -6.814  -4.669  1.00  0.00           H  
ATOM    272  HB3 ASN A  20       4.155  -5.522  -5.363  1.00  0.00           H  
ATOM    273 HD21 ASN A  20       3.401  -6.018  -7.423  1.00  0.00           H  
ATOM    274 HD22 ASN A  20       3.974  -7.390  -8.302  1.00  0.00           H  
ATOM    275  N   PHE A  21       5.085  -4.445  -3.360  1.00  0.00           N  
ATOM    276  CA  PHE A  21       5.037  -3.320  -2.428  1.00  0.00           C  
ATOM    277  C   PHE A  21       3.750  -2.519  -2.568  1.00  0.00           C  
ATOM    278  O   PHE A  21       3.099  -2.557  -3.605  1.00  0.00           O  
ATOM    279  CB  PHE A  21       6.260  -2.390  -2.630  1.00  0.00           C  
ATOM    280  CG  PHE A  21       6.443  -1.792  -4.017  1.00  0.00           C  
ATOM    281  CD1 PHE A  21       7.475  -2.225  -4.831  1.00  0.00           C  
ATOM    282  CD2 PHE A  21       5.608  -0.779  -4.486  1.00  0.00           C  
ATOM    283  CE1 PHE A  21       7.676  -1.669  -6.080  1.00  0.00           C  
ATOM    284  CE2 PHE A  21       5.803  -0.226  -5.738  1.00  0.00           C  
ATOM    285  CZ  PHE A  21       6.839  -0.670  -6.534  1.00  0.00           C  
ATOM    286  H   PHE A  21       5.046  -4.266  -4.322  1.00  0.00           H  
ATOM    287  HA  PHE A  21       5.077  -3.726  -1.428  1.00  0.00           H  
ATOM    288  HB2 PHE A  21       6.178  -1.566  -1.944  1.00  0.00           H  
ATOM    289  HB3 PHE A  21       7.154  -2.948  -2.399  1.00  0.00           H  
ATOM    290  HD1 PHE A  21       8.125  -3.009  -4.484  1.00  0.00           H  
ATOM    291  HD2 PHE A  21       4.791  -0.431  -3.867  1.00  0.00           H  
ATOM    292  HE1 PHE A  21       8.487  -2.018  -6.703  1.00  0.00           H  
ATOM    293  HE2 PHE A  21       5.147   0.555  -6.093  1.00  0.00           H  
ATOM    294  HZ  PHE A  21       6.997  -0.235  -7.510  1.00  0.00           H  
ATOM    295  N   CYS A  22       3.407  -1.791  -1.508  1.00  0.00           N  
ATOM    296  CA  CYS A  22       2.238  -0.928  -1.502  1.00  0.00           C  
ATOM    297  C   CYS A  22       2.714   0.494  -1.258  1.00  0.00           C  
ATOM    298  O   CYS A  22       3.175   0.830  -0.160  1.00  0.00           O  
ATOM    299  CB  CYS A  22       1.222  -1.365  -0.440  1.00  0.00           C  
ATOM    300  SG  CYS A  22      -0.243  -0.275  -0.291  1.00  0.00           S  
ATOM    301  H   CYS A  22       3.964  -1.838  -0.703  1.00  0.00           H  
ATOM    302  HA  CYS A  22       1.782  -0.980  -2.481  1.00  0.00           H  
ATOM    303  HB2 CYS A  22       0.867  -2.356  -0.683  1.00  0.00           H  
ATOM    304  HB3 CYS A  22       1.711  -1.391   0.522  1.00  0.00           H  
ATOM    305  N   LEU A  23       2.622   1.317  -2.305  1.00  0.00           N  
ATOM    306  CA  LEU A  23       3.079   2.703  -2.259  1.00  0.00           C  
ATOM    307  C   LEU A  23       2.112   3.623  -1.495  1.00  0.00           C  
ATOM    308  O   LEU A  23       1.627   4.637  -2.010  1.00  0.00           O  
ATOM    309  CB  LEU A  23       3.343   3.200  -3.687  1.00  0.00           C  
ATOM    310  CG  LEU A  23       4.756   2.939  -4.238  1.00  0.00           C  
ATOM    311  CD1 LEU A  23       4.843   3.387  -5.685  1.00  0.00           C  
ATOM    312  CD2 LEU A  23       5.830   3.648  -3.409  1.00  0.00           C  
ATOM    313  H   LEU A  23       2.231   0.977  -3.137  1.00  0.00           H  
ATOM    314  HA  LEU A  23       4.017   2.703  -1.726  1.00  0.00           H  
ATOM    315  HB2 LEU A  23       2.635   2.707  -4.341  1.00  0.00           H  
ATOM    316  HB3 LEU A  23       3.149   4.260  -3.722  1.00  0.00           H  
ATOM    317  HG  LEU A  23       4.951   1.872  -4.208  1.00  0.00           H  
ATOM    318 HD11 LEU A  23       5.875   3.383  -6.001  1.00  0.00           H  
ATOM    319 HD12 LEU A  23       4.442   4.385  -5.776  1.00  0.00           H  
ATOM    320 HD13 LEU A  23       4.275   2.713  -6.302  1.00  0.00           H  
ATOM    321 HD21 LEU A  23       6.094   3.035  -2.560  1.00  0.00           H  
ATOM    322 HD22 LEU A  23       5.448   4.596  -3.061  1.00  0.00           H  
ATOM    323 HD23 LEU A  23       6.704   3.815  -4.018  1.00  0.00           H  
ATOM    324  N   ARG A  24       1.867   3.242  -0.243  1.00  0.00           N  
ATOM    325  CA  ARG A  24       1.001   3.992   0.664  1.00  0.00           C  
ATOM    326  C   ARG A  24       1.875   4.899   1.547  1.00  0.00           C  
ATOM    327  O   ARG A  24       1.814   4.859   2.783  1.00  0.00           O  
ATOM    328  CB  ARG A  24       0.169   3.007   1.512  1.00  0.00           C  
ATOM    329  CG  ARG A  24      -1.218   3.510   1.925  1.00  0.00           C  
ATOM    330  CD  ARG A  24      -1.174   4.457   3.123  1.00  0.00           C  
ATOM    331  NE  ARG A  24      -0.858   5.833   2.731  1.00  0.00           N  
ATOM    332  CZ  ARG A  24      -1.026   6.908   3.519  1.00  0.00           C  
ATOM    333  NH1 ARG A  24      -1.506   6.786   4.755  1.00  0.00           N  
ATOM    334  NH2 ARG A  24      -0.715   8.111   3.062  1.00  0.00           N  
ATOM    335  H   ARG A  24       2.288   2.419   0.081  1.00  0.00           H  
ATOM    336  HA  ARG A  24       0.340   4.605   0.070  1.00  0.00           H  
ATOM    337  HB2 ARG A  24       0.035   2.099   0.943  1.00  0.00           H  
ATOM    338  HB3 ARG A  24       0.723   2.773   2.407  1.00  0.00           H  
ATOM    339  HG2 ARG A  24      -1.668   4.027   1.091  1.00  0.00           H  
ATOM    340  HG3 ARG A  24      -1.833   2.656   2.182  1.00  0.00           H  
ATOM    341  HD2 ARG A  24      -2.138   4.445   3.609  1.00  0.00           H  
ATOM    342  HD3 ARG A  24      -0.421   4.108   3.816  1.00  0.00           H  
ATOM    343  HE  ARG A  24      -0.500   5.971   1.830  1.00  0.00           H  
ATOM    344 HH11 ARG A  24      -1.749   5.883   5.111  1.00  0.00           H  
ATOM    345 HH12 ARG A  24      -1.624   7.598   5.327  1.00  0.00           H  
ATOM    346 HH21 ARG A  24      -0.357   8.216   2.133  1.00  0.00           H  
ATOM    347 HH22 ARG A  24      -0.838   8.915   3.643  1.00  0.00           H  
ATOM    348  N   TYR A  25       2.699   5.723   0.876  1.00  0.00           N  
ATOM    349  CA  TYR A  25       3.627   6.646   1.544  1.00  0.00           C  
ATOM    350  C   TYR A  25       2.887   7.817   2.203  1.00  0.00           C  
ATOM    351  O   TYR A  25       1.746   8.119   1.840  1.00  0.00           O  
ATOM    352  CB  TYR A  25       4.649   7.173   0.531  1.00  0.00           C  
ATOM    353  CG  TYR A  25       6.027   7.403   1.117  1.00  0.00           C  
ATOM    354  CD1 TYR A  25       6.964   6.378   1.161  1.00  0.00           C  
ATOM    355  CD2 TYR A  25       6.390   8.645   1.624  1.00  0.00           C  
ATOM    356  CE1 TYR A  25       8.222   6.583   1.693  1.00  0.00           C  
ATOM    357  CE2 TYR A  25       7.647   8.859   2.157  1.00  0.00           C  
ATOM    358  CZ  TYR A  25       8.559   7.824   2.190  1.00  0.00           C  
ATOM    359  OH  TYR A  25       9.810   8.033   2.721  1.00  0.00           O  
ATOM    360  H   TYR A  25       2.680   5.707  -0.103  1.00  0.00           H  
ATOM    361  HA  TYR A  25       4.149   6.089   2.305  1.00  0.00           H  
ATOM    362  HB2 TYR A  25       4.748   6.460  -0.274  1.00  0.00           H  
ATOM    363  HB3 TYR A  25       4.297   8.112   0.131  1.00  0.00           H  
ATOM    364  HD1 TYR A  25       6.697   5.407   0.771  1.00  0.00           H  
ATOM    365  HD2 TYR A  25       5.675   9.453   1.596  1.00  0.00           H  
ATOM    366  HE1 TYR A  25       8.937   5.773   1.719  1.00  0.00           H  
ATOM    367  HE2 TYR A  25       7.910   9.831   2.547  1.00  0.00           H  
ATOM    368  HH  TYR A  25      10.473   7.646   2.143  1.00  0.00           H  
ATOM    369  N   ALA A  26       3.553   8.473   3.169  1.00  0.00           N  
ATOM    370  CA  ALA A  26       2.976   9.616   3.899  1.00  0.00           C  
ATOM    371  C   ALA A  26       2.774  10.845   3.001  1.00  0.00           C  
ATOM    372  O   ALA A  26       1.993  11.741   3.334  1.00  0.00           O  
ATOM    373  CB  ALA A  26       3.855   9.973   5.085  1.00  0.00           C  
ATOM    374  H   ALA A  26       4.460   8.180   3.396  1.00  0.00           H  
ATOM    375  HA  ALA A  26       2.017   9.310   4.281  1.00  0.00           H  
ATOM    376  HB1 ALA A  26       3.382  10.758   5.658  1.00  0.00           H  
ATOM    377  HB2 ALA A  26       4.816  10.314   4.731  1.00  0.00           H  
ATOM    378  HB3 ALA A  26       3.987   9.102   5.708  1.00  0.00           H  
ATOM    379  N   GLY A  27       3.487  10.866   1.870  1.00  0.00           N  
ATOM    380  CA  GLY A  27       3.382  11.965   0.921  1.00  0.00           C  
ATOM    381  C   GLY A  27       2.582  11.592  -0.318  1.00  0.00           C  
ATOM    382  O   GLY A  27       2.251  12.462  -1.129  1.00  0.00           O  
ATOM    383  H   GLY A  27       4.088  10.119   1.679  1.00  0.00           H  
ATOM    384  HA2 GLY A  27       2.903  12.802   1.407  1.00  0.00           H  
ATOM    385  HA3 GLY A  27       4.376  12.259   0.618  1.00  0.00           H  
ATOM    386  N   GLN A  28       2.274  10.294  -0.459  1.00  0.00           N  
ATOM    387  CA  GLN A  28       1.509   9.785  -1.599  1.00  0.00           C  
ATOM    388  C   GLN A  28       0.035   9.633  -1.243  1.00  0.00           C  
ATOM    389  O   GLN A  28      -0.314   9.404  -0.081  1.00  0.00           O  
ATOM    390  CB  GLN A  28       2.061   8.433  -2.066  1.00  0.00           C  
ATOM    391  CG  GLN A  28       3.418   8.520  -2.752  1.00  0.00           C  
ATOM    392  CD  GLN A  28       3.928   7.168  -3.209  1.00  0.00           C  
ATOM    393  OE1 GLN A  28       4.621   6.471  -2.469  1.00  0.00           O  
ATOM    394  NE2 GLN A  28       3.587   6.790  -4.435  1.00  0.00           N  
ATOM    395  H   GLN A  28       2.574   9.661   0.228  1.00  0.00           H  
ATOM    396  HA  GLN A  28       1.600  10.498  -2.404  1.00  0.00           H  
ATOM    397  HB2 GLN A  28       2.156   7.783  -1.208  1.00  0.00           H  
ATOM    398  HB3 GLN A  28       1.359   7.993  -2.760  1.00  0.00           H  
ATOM    399  HG2 GLN A  28       3.330   9.165  -3.614  1.00  0.00           H  
ATOM    400  HG3 GLN A  28       4.131   8.943  -2.059  1.00  0.00           H  
ATOM    401 HE21 GLN A  28       3.032   7.397  -4.970  1.00  0.00           H  
ATOM    402 HE22 GLN A  28       3.903   5.921  -4.757  1.00  0.00           H  
ATOM    403  N   LYS A  29      -0.820   9.761  -2.259  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -2.268   9.631  -2.089  1.00  0.00           C  
ATOM    405  C   LYS A  29      -2.834   8.544  -3.010  1.00  0.00           C  
ATOM    406  O   LYS A  29      -4.038   8.266  -2.987  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -2.959  10.973  -2.368  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -2.759  12.010  -1.271  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -3.463  13.316  -1.603  1.00  0.00           C  
ATOM    410  CE  LYS A  29      -3.268  14.348  -0.506  1.00  0.00           C  
ATOM    411  NZ  LYS A  29      -3.955  15.631  -0.820  1.00  0.00           N  
ATOM    412  H   LYS A  29      -0.464   9.950  -3.154  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -2.454   9.348  -1.064  1.00  0.00           H  
ATOM    414  HB2 LYS A  29      -2.570  11.379  -3.290  1.00  0.00           H  
ATOM    415  HB3 LYS A  29      -4.019  10.801  -2.480  1.00  0.00           H  
ATOM    416  HG2 LYS A  29      -3.158  11.623  -0.346  1.00  0.00           H  
ATOM    417  HG3 LYS A  29      -1.702  12.199  -1.158  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -3.061  13.706  -2.527  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -4.520  13.123  -1.720  1.00  0.00           H  
ATOM    420  HE2 LYS A  29      -3.666  13.954   0.418  1.00  0.00           H  
ATOM    421  HE3 LYS A  29      -2.210  14.536  -0.389  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29      -3.579  16.031  -1.703  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29      -3.805  16.315  -0.052  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29      -4.977  15.470  -0.932  1.00  0.00           H  
ATOM    425  N   SER A  30      -1.948   7.920  -3.813  1.00  0.00           N  
ATOM    426  CA  SER A  30      -2.328   6.867  -4.758  1.00  0.00           C  
ATOM    427  C   SER A  30      -1.089   6.072  -5.169  1.00  0.00           C  
ATOM    428  O   SER A  30      -0.427   6.390  -6.167  1.00  0.00           O  
ATOM    429  CB  SER A  30      -3.029   7.450  -6.003  1.00  0.00           C  
ATOM    430  OG  SER A  30      -4.255   8.071  -5.658  1.00  0.00           O  
ATOM    431  H   SER A  30      -0.998   8.157  -3.740  1.00  0.00           H  
ATOM    432  HA  SER A  30      -3.012   6.201  -4.250  1.00  0.00           H  
ATOM    433  HB2 SER A  30      -2.385   8.186  -6.462  1.00  0.00           H  
ATOM    434  HB3 SER A  30      -3.225   6.656  -6.708  1.00  0.00           H  
ATOM    435  HG  SER A  30      -4.566   7.722  -4.820  1.00  0.00           H  
ATOM    436  N   GLY A  31      -0.765   5.050  -4.370  1.00  0.00           N  
ATOM    437  CA  GLY A  31       0.390   4.212  -4.647  1.00  0.00           C  
ATOM    438  C   GLY A  31       0.064   3.044  -5.553  1.00  0.00           C  
ATOM    439  O   GLY A  31      -1.008   3.021  -6.169  1.00  0.00           O  
ATOM    440  H   GLY A  31      -1.317   4.867  -3.580  1.00  0.00           H  
ATOM    441  HA2 GLY A  31       1.151   4.816  -5.121  1.00  0.00           H  
ATOM    442  HA3 GLY A  31       0.778   3.835  -3.715  1.00  0.00           H  
ATOM    443  N   THR A  32       0.982   2.068  -5.644  1.00  0.00           N  
ATOM    444  CA  THR A  32       0.767   0.909  -6.504  1.00  0.00           C  
ATOM    445  C   THR A  32       1.537  -0.326  -6.043  1.00  0.00           C  
ATOM    446  O   THR A  32       2.713  -0.243  -5.680  1.00  0.00           O  
ATOM    447  CB  THR A  32       1.132   1.210  -7.995  1.00  0.00           C  
ATOM    448  OG1 THR A  32       0.897   0.052  -8.808  1.00  0.00           O  
ATOM    449  CG2 THR A  32       2.591   1.655  -8.158  1.00  0.00           C  
ATOM    450  H   THR A  32       1.811   2.125  -5.121  1.00  0.00           H  
ATOM    451  HA  THR A  32      -0.287   0.679  -6.471  1.00  0.00           H  
ATOM    452  HB  THR A  32       0.494   2.010  -8.343  1.00  0.00           H  
ATOM    453  HG1 THR A  32       1.083  -0.741  -8.298  1.00  0.00           H  
ATOM    454 HG21 THR A  32       3.223   1.048  -7.524  1.00  0.00           H  
ATOM    455 HG22 THR A  32       2.685   2.692  -7.875  1.00  0.00           H  
ATOM    456 HG23 THR A  32       2.893   1.532  -9.187  1.00  0.00           H  
ATOM    457  N   CYS A  33       0.839  -1.468  -6.065  1.00  0.00           N  
ATOM    458  CA  CYS A  33       1.443  -2.761  -5.740  1.00  0.00           C  
ATOM    459  C   CYS A  33       2.210  -3.249  -6.964  1.00  0.00           C  
ATOM    460  O   CYS A  33       1.626  -3.470  -8.031  1.00  0.00           O  
ATOM    461  CB  CYS A  33       0.403  -3.797  -5.299  1.00  0.00           C  
ATOM    462  SG  CYS A  33       1.122  -5.323  -4.591  1.00  0.00           S  
ATOM    463  H   CYS A  33      -0.108  -1.425  -6.285  1.00  0.00           H  
ATOM    464  HA  CYS A  33       2.148  -2.600  -4.934  1.00  0.00           H  
ATOM    465  HB2 CYS A  33      -0.233  -3.359  -4.551  1.00  0.00           H  
ATOM    466  HB3 CYS A  33      -0.190  -4.078  -6.152  1.00  0.00           H  
ATOM    467  N   ALA A  34       3.524  -3.383  -6.777  1.00  0.00           N  
ATOM    468  CA  ALA A  34       4.468  -3.764  -7.829  1.00  0.00           C  
ATOM    469  C   ALA A  34       5.686  -4.465  -7.222  1.00  0.00           C  
ATOM    470  O   ALA A  34       5.923  -4.363  -6.017  1.00  0.00           O  
ATOM    471  CB  ALA A  34       4.903  -2.519  -8.593  1.00  0.00           C  
ATOM    472  H   ALA A  34       3.867  -3.262  -5.879  1.00  0.00           H  
ATOM    473  HA  ALA A  34       3.974  -4.430  -8.515  1.00  0.00           H  
ATOM    474  HB1 ALA A  34       5.354  -1.819  -7.903  1.00  0.00           H  
ATOM    475  HB2 ALA A  34       4.040  -2.063  -9.054  1.00  0.00           H  
ATOM    476  HB3 ALA A  34       5.619  -2.791  -9.351  1.00  0.00           H  
ATOM    477  N   ASN A  35       6.461  -5.169  -8.060  1.00  0.00           N  
ATOM    478  CA  ASN A  35       7.646  -5.900  -7.591  1.00  0.00           C  
ATOM    479  C   ASN A  35       8.859  -4.984  -7.445  1.00  0.00           C  
ATOM    480  O   ASN A  35       9.033  -4.039  -8.221  1.00  0.00           O  
ATOM    481  CB  ASN A  35       7.985  -7.050  -8.546  1.00  0.00           C  
ATOM    482  CG  ASN A  35       7.029  -8.222  -8.416  1.00  0.00           C  
ATOM    483  OD1 ASN A  35       7.208  -9.091  -7.563  1.00  0.00           O  
ATOM    484  ND2 ASN A  35       6.011  -8.255  -9.269  1.00  0.00           N  
ATOM    485  H   ASN A  35       6.234  -5.191  -9.012  1.00  0.00           H  
ATOM    486  HA  ASN A  35       7.411  -6.310  -6.618  1.00  0.00           H  
ATOM    487  HB2 ASN A  35       7.942  -6.689  -9.562  1.00  0.00           H  
ATOM    488  HB3 ASN A  35       8.984  -7.400  -8.335  1.00  0.00           H  
ATOM    489 HD21 ASN A  35       5.933  -7.534  -9.927  1.00  0.00           H  
ATOM    490 HD22 ASN A  35       5.380  -9.004  -9.207  1.00  0.00           H  
ATOM    491  N   ARG A  36       9.687  -5.282  -6.438  1.00  0.00           N  
ATOM    492  CA  ARG A  36      10.892  -4.503  -6.161  1.00  0.00           C  
ATOM    493  C   ARG A  36      12.130  -5.202  -6.732  1.00  0.00           C  
ATOM    494  O   ARG A  36      12.795  -4.602  -7.602  1.00  0.00           O  
ATOM    495  CB  ARG A  36      11.043  -4.286  -4.649  1.00  0.00           C  
ATOM    496  CG  ARG A  36      11.703  -2.966  -4.278  1.00  0.00           C  
ATOM    497  CD  ARG A  36      11.816  -2.803  -2.772  1.00  0.00           C  
ATOM    498  NE  ARG A  36      12.438  -1.526  -2.403  1.00  0.00           N  
ATOM    499  CZ  ARG A  36      12.549  -1.066  -1.149  1.00  0.00           C  
ATOM    500  NH1 ARG A  36      12.085  -1.763  -0.114  1.00  0.00           N  
ATOM    501  NH2 ARG A  36      13.131   0.106  -0.931  1.00  0.00           N  
ATOM    502  OXT ARG A  36      12.416  -6.345  -6.313  1.00  0.00           O  
ATOM    503  H   ARG A  36       9.477  -6.051  -5.864  1.00  0.00           H  
ATOM    504  HA  ARG A  36      10.783  -3.543  -6.643  1.00  0.00           H  
ATOM    505  HB2 ARG A  36      10.064  -4.314  -4.194  1.00  0.00           H  
ATOM    506  HB3 ARG A  36      11.641  -5.089  -4.241  1.00  0.00           H  
ATOM    507  HG2 ARG A  36      12.692  -2.937  -4.710  1.00  0.00           H  
ATOM    508  HG3 ARG A  36      11.110  -2.156  -4.677  1.00  0.00           H  
ATOM    509  HD2 ARG A  36      10.827  -2.847  -2.343  1.00  0.00           H  
ATOM    510  HD3 ARG A  36      12.416  -3.611  -2.379  1.00  0.00           H  
ATOM    511  HE  ARG A  36      12.794  -0.977  -3.132  1.00  0.00           H  
ATOM    512 HH11 ARG A  36      11.643  -2.648  -0.265  1.00  0.00           H  
ATOM    513 HH12 ARG A  36      12.177  -1.403   0.815  1.00  0.00           H  
ATOM    514 HH21 ARG A  36      13.218   0.455   0.002  1.00  0.00           H  
ATOM    515 HH22 ARG A  36      13.484   0.640  -1.699  1.00  0.00           H  
TER     516      ARG A  36                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  N   PCA A   1       1.512 -14.107  -4.959  1.00  0.00           N  
HETATM    2  CA  PCA A   1       0.414 -15.061  -4.590  1.00  0.00           C  
HETATM    3  CB  PCA A   1       0.956 -15.885  -3.466  1.00  0.00           C  
HETATM    4  CG  PCA A   1       2.338 -15.377  -3.220  1.00  0.00           C  
HETATM    5  CD  PCA A   1       2.684 -14.328  -4.283  1.00  0.00           C  
HETATM    6  OE  PCA A   1       3.816 -14.368  -4.808  1.00  0.00           O  
HETATM    7  C   PCA A   1      -0.862 -14.337  -4.163  1.00  0.00           C  
HETATM    8  O   PCA A   1      -1.963 -14.880  -4.293  1.00  0.00           O  
HETATM    9  H   PCA A   1       1.208 -13.499  -5.748  1.00  0.00           H  
HETATM   10  HA  PCA A   1       0.201 -15.691  -5.435  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       0.345 -15.754  -2.581  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       1.002 -16.926  -3.746  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       2.387 -14.924  -2.239  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       3.043 -16.192  -3.289  1.00  0.00           H  
ATOM     15  N   CYS A   2      -0.698 -13.114  -3.658  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -1.824 -12.292  -3.200  1.00  0.00           C  
ATOM     17  C   CYS A   2      -1.753 -10.876  -3.780  1.00  0.00           C  
ATOM     18  O   CYS A   2      -2.724 -10.116  -3.695  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -1.842 -12.208  -1.668  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -1.216 -13.689  -0.811  1.00  0.00           S  
ATOM     21  H   CYS A   2       0.210 -12.753  -3.595  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -2.735 -12.762  -3.537  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -1.233 -11.374  -1.357  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -2.858 -12.046  -1.339  1.00  0.00           H  
ATOM     25  N   LYS A   3      -0.599 -10.533  -4.376  1.00  0.00           N  
ATOM     26  CA  LYS A   3      -0.369  -9.208  -4.965  1.00  0.00           C  
ATOM     27  C   LYS A   3      -1.114  -9.032  -6.311  1.00  0.00           C  
ATOM     28  O   LYS A   3      -1.176  -9.982  -7.096  1.00  0.00           O  
ATOM     29  CB  LYS A   3       1.143  -8.961  -5.172  1.00  0.00           C  
ATOM     30  CG  LYS A   3       1.785  -9.820  -6.259  1.00  0.00           C  
ATOM     31  CD  LYS A   3       2.374 -11.107  -5.694  1.00  0.00           C  
ATOM     32  CE  LYS A   3       3.045 -11.945  -6.774  1.00  0.00           C  
ATOM     33  NZ  LYS A   3       2.055 -12.604  -7.672  1.00  0.00           N  
ATOM     34  H   LYS A   3       0.120 -11.191  -4.412  1.00  0.00           H  
ATOM     35  HA  LYS A   3      -0.740  -8.483  -4.265  1.00  0.00           H  
ATOM     36  HB2 LYS A   3       1.289  -7.922  -5.437  1.00  0.00           H  
ATOM     37  HB3 LYS A   3       1.661  -9.156  -4.247  1.00  0.00           H  
ATOM     38  HG2 LYS A   3       1.030 -10.072  -6.987  1.00  0.00           H  
ATOM     39  HG3 LYS A   3       2.566  -9.253  -6.735  1.00  0.00           H  
ATOM     40  HD2 LYS A   3       3.108 -10.855  -4.943  1.00  0.00           H  
ATOM     41  HD3 LYS A   3       1.582 -11.686  -5.244  1.00  0.00           H  
ATOM     42  HE2 LYS A   3       3.679 -11.302  -7.367  1.00  0.00           H  
ATOM     43  HE3 LYS A   3       3.649 -12.704  -6.299  1.00  0.00           H  
ATOM     44  HZ1 LYS A   3       1.467 -11.888  -8.144  1.00  0.00           H  
ATOM     45  HZ2 LYS A   3       1.437 -13.235  -7.121  1.00  0.00           H  
ATOM     46  HZ3 LYS A   3       2.547 -13.166  -8.396  1.00  0.00           H  
ATOM     47  N   PRO A   4      -1.690  -7.826  -6.597  1.00  0.00           N  
ATOM     48  CA  PRO A   4      -2.384  -7.553  -7.867  1.00  0.00           C  
ATOM     49  C   PRO A   4      -1.421  -7.058  -8.956  1.00  0.00           C  
ATOM     50  O   PRO A   4      -1.702  -7.159 -10.153  1.00  0.00           O  
ATOM     51  CB  PRO A   4      -3.383  -6.441  -7.492  1.00  0.00           C  
ATOM     52  CG  PRO A   4      -3.126  -6.110  -6.048  1.00  0.00           C  
ATOM     53  CD  PRO A   4      -1.758  -6.636  -5.729  1.00  0.00           C  
ATOM     54  HA  PRO A   4      -2.915  -8.421  -8.223  1.00  0.00           H  
ATOM     55  HB2 PRO A   4      -3.215  -5.575  -8.121  1.00  0.00           H  
ATOM     56  HB3 PRO A   4      -4.396  -6.795  -7.615  1.00  0.00           H  
ATOM     57  HG2 PRO A   4      -3.160  -5.041  -5.903  1.00  0.00           H  
ATOM     58  HG3 PRO A   4      -3.860  -6.596  -5.422  1.00  0.00           H  
ATOM     59  HD2 PRO A   4      -0.998  -5.914  -5.999  1.00  0.00           H  
ATOM     60  HD3 PRO A   4      -1.684  -6.899  -4.690  1.00  0.00           H  
ATOM     61  N   ASN A   5      -0.275  -6.518  -8.496  1.00  0.00           N  
ATOM     62  CA  ASN A   5       0.810  -5.966  -9.345  1.00  0.00           C  
ATOM     63  C   ASN A   5       0.322  -4.825 -10.261  1.00  0.00           C  
ATOM     64  O   ASN A   5       0.927  -4.543 -11.306  1.00  0.00           O  
ATOM     65  CB  ASN A   5       1.511  -7.050 -10.183  1.00  0.00           C  
ATOM     66  CG  ASN A   5       1.812  -8.321  -9.412  1.00  0.00           C  
ATOM     67  OD1 ASN A   5       0.969  -9.211  -9.303  1.00  0.00           O  
ATOM     68  ND2 ASN A   5       3.022  -8.412  -8.880  1.00  0.00           N  
ATOM     69  H   ASN A   5      -0.149  -6.493  -7.525  1.00  0.00           H  
ATOM     70  HA  ASN A   5       1.536  -5.550  -8.666  1.00  0.00           H  
ATOM     71  HB2 ASN A   5       0.888  -7.298 -11.020  1.00  0.00           H  
ATOM     72  HB3 ASN A   5       2.447  -6.644 -10.544  1.00  0.00           H  
ATOM     73 HD21 ASN A   5       3.644  -7.666  -9.013  1.00  0.00           H  
ATOM     74 HD22 ASN A   5       3.246  -9.221  -8.374  1.00  0.00           H  
ATOM     75  N   GLY A   6      -0.756  -4.161  -9.841  1.00  0.00           N  
ATOM     76  CA  GLY A   6      -1.314  -3.058 -10.604  1.00  0.00           C  
ATOM     77  C   GLY A   6      -2.470  -2.387  -9.890  1.00  0.00           C  
ATOM     78  O   GLY A   6      -3.434  -1.963 -10.533  1.00  0.00           O  
ATOM     79  H   GLY A   6      -1.177  -4.426  -8.997  1.00  0.00           H  
ATOM     80  HA2 GLY A   6      -0.539  -2.325 -10.777  1.00  0.00           H  
ATOM     81  HA3 GLY A   6      -1.661  -3.432 -11.555  1.00  0.00           H  
ATOM     82  N   ALA A   7      -2.371  -2.293  -8.557  1.00  0.00           N  
ATOM     83  CA  ALA A   7      -3.425  -1.667  -7.751  1.00  0.00           C  
ATOM     84  C   ALA A   7      -2.902  -0.442  -7.017  1.00  0.00           C  
ATOM     85  O   ALA A   7      -1.757  -0.428  -6.574  1.00  0.00           O  
ATOM     86  CB  ALA A   7      -4.005  -2.663  -6.762  1.00  0.00           C  
ATOM     87  H   ALA A   7      -1.574  -2.653  -8.111  1.00  0.00           H  
ATOM     88  HA  ALA A   7      -4.216  -1.361  -8.419  1.00  0.00           H  
ATOM     89  HB1 ALA A   7      -4.914  -2.263  -6.339  1.00  0.00           H  
ATOM     90  HB2 ALA A   7      -3.289  -2.840  -5.973  1.00  0.00           H  
ATOM     91  HB3 ALA A   7      -4.221  -3.590  -7.271  1.00  0.00           H  
ATOM     92  N   LYS A   8      -3.760   0.577  -6.880  1.00  0.00           N  
ATOM     93  CA  LYS A   8      -3.396   1.828  -6.211  1.00  0.00           C  
ATOM     94  C   LYS A   8      -3.541   1.743  -4.691  1.00  0.00           C  
ATOM     95  O   LYS A   8      -4.525   1.202  -4.177  1.00  0.00           O  
ATOM     96  CB  LYS A   8      -4.258   2.970  -6.745  1.00  0.00           C  
ATOM     97  CG  LYS A   8      -3.477   3.992  -7.550  1.00  0.00           C  
ATOM     98  CD  LYS A   8      -4.402   4.836  -8.407  1.00  0.00           C  
ATOM     99  CE  LYS A   8      -3.639   5.918  -9.155  1.00  0.00           C  
ATOM    100  NZ  LYS A   8      -4.540   6.752  -9.997  1.00  0.00           N  
ATOM    101  H   LYS A   8      -4.665   0.487  -7.248  1.00  0.00           H  
ATOM    102  HA  LYS A   8      -2.365   2.036  -6.446  1.00  0.00           H  
ATOM    103  HB2 LYS A   8      -5.028   2.556  -7.379  1.00  0.00           H  
ATOM    104  HB3 LYS A   8      -4.722   3.475  -5.912  1.00  0.00           H  
ATOM    105  HG2 LYS A   8      -2.941   4.639  -6.869  1.00  0.00           H  
ATOM    106  HG3 LYS A   8      -2.775   3.478  -8.188  1.00  0.00           H  
ATOM    107  HD2 LYS A   8      -4.892   4.194  -9.125  1.00  0.00           H  
ATOM    108  HD3 LYS A   8      -5.142   5.299  -7.772  1.00  0.00           H  
ATOM    109  HE2 LYS A   8      -3.144   6.554  -8.436  1.00  0.00           H  
ATOM    110  HE3 LYS A   8      -2.900   5.449  -9.788  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8      -5.252   7.222  -9.401  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8      -5.028   6.158 -10.697  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8      -3.990   7.479 -10.499  1.00  0.00           H  
ATOM    114  N   CYS A   9      -2.540   2.289  -3.995  1.00  0.00           N  
ATOM    115  CA  CYS A   9      -2.512   2.320  -2.533  1.00  0.00           C  
ATOM    116  C   CYS A   9      -2.811   3.731  -2.038  1.00  0.00           C  
ATOM    117  O   CYS A   9      -2.253   4.702  -2.548  1.00  0.00           O  
ATOM    118  CB  CYS A   9      -1.138   1.876  -2.020  1.00  0.00           C  
ATOM    119  SG  CYS A   9      -0.739   0.122  -2.334  1.00  0.00           S  
ATOM    120  H   CYS A   9      -1.791   2.686  -4.486  1.00  0.00           H  
ATOM    121  HA  CYS A   9      -3.271   1.645  -2.160  1.00  0.00           H  
ATOM    122  HB2 CYS A   9      -0.378   2.473  -2.502  1.00  0.00           H  
ATOM    123  HB3 CYS A   9      -1.094   2.039  -0.955  1.00  0.00           H  
ATOM    124  N   THR A  10      -3.695   3.834  -1.048  1.00  0.00           N  
ATOM    125  CA  THR A  10      -4.076   5.130  -0.484  1.00  0.00           C  
ATOM    126  C   THR A  10      -4.133   5.078   1.043  1.00  0.00           C  
ATOM    127  O   THR A  10      -4.110   3.997   1.637  1.00  0.00           O  
ATOM    128  CB  THR A  10      -5.432   5.613  -1.043  1.00  0.00           C  
ATOM    129  OG1 THR A  10      -6.375   4.536  -1.053  1.00  0.00           O  
ATOM    130  CG2 THR A  10      -5.268   6.170  -2.451  1.00  0.00           C  
ATOM    131  H   THR A  10      -4.103   3.020  -0.686  1.00  0.00           H  
ATOM    132  HA  THR A  10      -3.320   5.846  -0.774  1.00  0.00           H  
ATOM    133  HB  THR A  10      -5.807   6.401  -0.403  1.00  0.00           H  
ATOM    134  HG1 THR A  10      -5.917   3.713  -1.235  1.00  0.00           H  
ATOM    135 HG21 THR A  10      -4.583   7.006  -2.429  1.00  0.00           H  
ATOM    136 HG22 THR A  10      -6.225   6.500  -2.823  1.00  0.00           H  
ATOM    137 HG23 THR A  10      -4.874   5.400  -3.099  1.00  0.00           H  
ATOM    138  N   GLU A  11      -4.232   6.267   1.665  1.00  0.00           N  
ATOM    139  CA  GLU A  11      -4.280   6.429   3.133  1.00  0.00           C  
ATOM    140  C   GLU A  11      -5.330   5.535   3.819  1.00  0.00           C  
ATOM    141  O   GLU A  11      -5.176   5.178   4.991  1.00  0.00           O  
ATOM    142  CB  GLU A  11      -4.545   7.907   3.464  1.00  0.00           C  
ATOM    143  CG  GLU A  11      -4.379   8.260   4.935  1.00  0.00           C  
ATOM    144  CD  GLU A  11      -4.409   9.755   5.187  1.00  0.00           C  
ATOM    145  OE1 GLU A  11      -3.333  10.386   5.141  1.00  0.00           O  
ATOM    146  OE2 GLU A  11      -5.510  10.294   5.427  1.00  0.00           O  
ATOM    147  H   GLU A  11      -4.277   7.074   1.110  1.00  0.00           H  
ATOM    148  HA  GLU A  11      -3.313   6.165   3.515  1.00  0.00           H  
ATOM    149  HB2 GLU A  11      -3.860   8.517   2.894  1.00  0.00           H  
ATOM    150  HB3 GLU A  11      -5.556   8.150   3.170  1.00  0.00           H  
ATOM    151  HG2 GLU A  11      -5.185   7.799   5.488  1.00  0.00           H  
ATOM    152  HG3 GLU A  11      -3.436   7.866   5.279  1.00  0.00           H  
ATOM    153  N   ILE A  12      -6.378   5.190   3.082  1.00  0.00           N  
ATOM    154  CA  ILE A  12      -7.464   4.357   3.608  1.00  0.00           C  
ATOM    155  C   ILE A  12      -7.642   3.043   2.831  1.00  0.00           C  
ATOM    156  O   ILE A  12      -8.490   2.222   3.206  1.00  0.00           O  
ATOM    157  CB  ILE A  12      -8.830   5.110   3.624  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -8.763   6.488   2.931  1.00  0.00           C  
ATOM    159  CG2 ILE A  12      -9.315   5.272   5.055  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -8.799   6.425   1.416  1.00  0.00           C  
ATOM    161  H   ILE A  12      -6.428   5.516   2.165  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -7.214   4.113   4.631  1.00  0.00           H  
ATOM    163  HB  ILE A  12      -9.549   4.494   3.104  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -9.602   7.084   3.255  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -7.847   6.981   3.221  1.00  0.00           H  
ATOM    166 HG21 ILE A  12      -8.589   5.841   5.619  1.00  0.00           H  
ATOM    167 HG22 ILE A  12      -9.438   4.299   5.507  1.00  0.00           H  
ATOM    168 HG23 ILE A  12     -10.260   5.794   5.059  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -7.958   5.850   1.060  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -8.747   7.425   1.013  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -9.718   5.955   1.096  1.00  0.00           H  
ATOM    172  N   SER A  13      -6.849   2.825   1.765  1.00  0.00           N  
ATOM    173  CA  SER A  13      -6.968   1.597   0.969  1.00  0.00           C  
ATOM    174  C   SER A  13      -5.616   1.004   0.598  1.00  0.00           C  
ATOM    175  O   SER A  13      -4.685   1.726   0.244  1.00  0.00           O  
ATOM    176  CB  SER A  13      -7.787   1.854  -0.301  1.00  0.00           C  
ATOM    177  OG  SER A  13      -9.094   2.299   0.016  1.00  0.00           O  
ATOM    178  H   SER A  13      -6.178   3.496   1.515  1.00  0.00           H  
ATOM    179  HA  SER A  13      -7.486   0.880   1.574  1.00  0.00           H  
ATOM    180  HB2 SER A  13      -7.298   2.612  -0.895  1.00  0.00           H  
ATOM    181  HB3 SER A  13      -7.858   0.940  -0.872  1.00  0.00           H  
ATOM    182  HG  SER A  13      -9.097   2.688   0.894  1.00  0.00           H  
ATOM    183  N   ILE A  14      -5.536  -0.334   0.686  1.00  0.00           N  
ATOM    184  CA  ILE A  14      -4.316  -1.089   0.357  1.00  0.00           C  
ATOM    185  C   ILE A  14      -4.661  -2.512  -0.120  1.00  0.00           C  
ATOM    186  O   ILE A  14      -5.564  -3.138   0.443  1.00  0.00           O  
ATOM    187  CB  ILE A  14      -3.299  -1.196   1.552  1.00  0.00           C  
ATOM    188  CG1 ILE A  14      -3.933  -1.775   2.833  1.00  0.00           C  
ATOM    189  CG2 ILE A  14      -2.667   0.150   1.852  1.00  0.00           C  
ATOM    190  CD1 ILE A  14      -3.751  -3.273   2.969  1.00  0.00           C  
ATOM    191  H   ILE A  14      -6.331  -0.831   0.967  1.00  0.00           H  
ATOM    192  HA  ILE A  14      -3.824  -0.569  -0.453  1.00  0.00           H  
ATOM    193  HB  ILE A  14      -2.505  -1.857   1.237  1.00  0.00           H  
ATOM    194 HG12 ILE A  14      -3.478  -1.308   3.695  1.00  0.00           H  
ATOM    195 HG13 ILE A  14      -4.992  -1.566   2.833  1.00  0.00           H  
ATOM    196 HG21 ILE A  14      -2.147   0.508   0.976  1.00  0.00           H  
ATOM    197 HG22 ILE A  14      -1.968   0.046   2.669  1.00  0.00           H  
ATOM    198 HG23 ILE A  14      -3.439   0.854   2.127  1.00  0.00           H  
ATOM    199 HD11 ILE A  14      -4.216  -3.613   3.881  1.00  0.00           H  
ATOM    200 HD12 ILE A  14      -2.697  -3.506   2.990  1.00  0.00           H  
ATOM    201 HD13 ILE A  14      -4.210  -3.768   2.124  1.00  0.00           H  
ATOM    202  N   PRO A  15      -3.956  -3.048  -1.161  1.00  0.00           N  
ATOM    203  CA  PRO A  15      -4.188  -4.423  -1.650  1.00  0.00           C  
ATOM    204  C   PRO A  15      -3.559  -5.470  -0.689  1.00  0.00           C  
ATOM    205  O   PRO A  15      -3.041  -5.073   0.360  1.00  0.00           O  
ATOM    206  CB  PRO A  15      -3.503  -4.409  -3.023  1.00  0.00           C  
ATOM    207  CG  PRO A  15      -2.411  -3.411  -2.904  1.00  0.00           C  
ATOM    208  CD  PRO A  15      -2.907  -2.356  -1.955  1.00  0.00           C  
ATOM    209  HA  PRO A  15      -5.243  -4.630  -1.765  1.00  0.00           H  
ATOM    210  HB2 PRO A  15      -3.107  -5.391  -3.247  1.00  0.00           H  
ATOM    211  HB3 PRO A  15      -4.203  -4.105  -3.784  1.00  0.00           H  
ATOM    212  HG2 PRO A  15      -1.522  -3.891  -2.509  1.00  0.00           H  
ATOM    213  HG3 PRO A  15      -2.209  -2.976  -3.868  1.00  0.00           H  
ATOM    214  HD2 PRO A  15      -2.105  -2.015  -1.316  1.00  0.00           H  
ATOM    215  HD3 PRO A  15      -3.328  -1.525  -2.504  1.00  0.00           H  
ATOM    216  N   PRO A  16      -3.575  -6.811  -0.996  1.00  0.00           N  
ATOM    217  CA  PRO A  16      -2.995  -7.820  -0.097  1.00  0.00           C  
ATOM    218  C   PRO A  16      -1.461  -7.880  -0.175  1.00  0.00           C  
ATOM    219  O   PRO A  16      -0.784  -7.741   0.846  1.00  0.00           O  
ATOM    220  CB  PRO A  16      -3.625  -9.146  -0.575  1.00  0.00           C  
ATOM    221  CG  PRO A  16      -4.608  -8.779  -1.644  1.00  0.00           C  
ATOM    222  CD  PRO A  16      -4.146  -7.466  -2.193  1.00  0.00           C  
ATOM    223  HA  PRO A  16      -3.283  -7.634   0.928  1.00  0.00           H  
ATOM    224  HB2 PRO A  16      -2.852  -9.791  -0.968  1.00  0.00           H  
ATOM    225  HB3 PRO A  16      -4.133  -9.632   0.244  1.00  0.00           H  
ATOM    226  HG2 PRO A  16      -4.607  -9.533  -2.420  1.00  0.00           H  
ATOM    227  HG3 PRO A  16      -5.594  -8.673  -1.221  1.00  0.00           H  
ATOM    228  HD2 PRO A  16      -3.390  -7.621  -2.952  1.00  0.00           H  
ATOM    229  HD3 PRO A  16      -4.976  -6.903  -2.588  1.00  0.00           H  
ATOM    230  N   CYS A  17      -0.931  -8.066  -1.408  1.00  0.00           N  
ATOM    231  CA  CYS A  17       0.523  -8.168  -1.694  1.00  0.00           C  
ATOM    232  C   CYS A  17       1.274  -9.003  -0.645  1.00  0.00           C  
ATOM    233  O   CYS A  17       1.662  -8.499   0.418  1.00  0.00           O  
ATOM    234  CB  CYS A  17       1.176  -6.781  -1.859  1.00  0.00           C  
ATOM    235  SG  CYS A  17       0.110  -5.533  -2.671  1.00  0.00           S  
ATOM    236  H   CYS A  17      -1.551  -8.139  -2.164  1.00  0.00           H  
ATOM    237  HA  CYS A  17       0.609  -8.689  -2.629  1.00  0.00           H  
ATOM    238  HB2 CYS A  17       1.445  -6.403  -0.883  1.00  0.00           H  
ATOM    239  HB3 CYS A  17       2.075  -6.887  -2.453  1.00  0.00           H  
ATOM    240  N   CYS A  18       1.459 -10.286  -0.961  1.00  0.00           N  
ATOM    241  CA  CYS A  18       2.145 -11.222  -0.068  1.00  0.00           C  
ATOM    242  C   CYS A  18       3.658 -11.251  -0.310  1.00  0.00           C  
ATOM    243  O   CYS A  18       4.400 -11.822   0.497  1.00  0.00           O  
ATOM    244  CB  CYS A  18       1.574 -12.634  -0.240  1.00  0.00           C  
ATOM    245  SG  CYS A  18      -0.006 -12.916   0.626  1.00  0.00           S  
ATOM    246  H   CYS A  18       1.121 -10.613  -1.821  1.00  0.00           H  
ATOM    247  HA  CYS A  18       1.966 -10.899   0.946  1.00  0.00           H  
ATOM    248  HB2 CYS A  18       1.407 -12.820  -1.290  1.00  0.00           H  
ATOM    249  HB3 CYS A  18       2.288 -13.351   0.138  1.00  0.00           H  
ATOM    250  N   SER A  19       4.117 -10.632  -1.411  1.00  0.00           N  
ATOM    251  CA  SER A  19       5.550 -10.627  -1.736  1.00  0.00           C  
ATOM    252  C   SER A  19       6.060  -9.281  -2.228  1.00  0.00           C  
ATOM    253  O   SER A  19       7.209  -8.915  -1.961  1.00  0.00           O  
ATOM    254  CB  SER A  19       5.860 -11.677  -2.807  1.00  0.00           C  
ATOM    255  OG  SER A  19       5.609 -12.988  -2.329  1.00  0.00           O  
ATOM    256  H   SER A  19       3.481 -10.177  -2.010  1.00  0.00           H  
ATOM    257  HA  SER A  19       6.079 -10.877  -0.843  1.00  0.00           H  
ATOM    258  HB2 SER A  19       5.238 -11.495  -3.674  1.00  0.00           H  
ATOM    259  HB3 SER A  19       6.900 -11.599  -3.092  1.00  0.00           H  
ATOM    260  HG  SER A  19       5.890 -13.627  -2.987  1.00  0.00           H  
ATOM    261  N   ASN A  20       5.209  -8.557  -2.938  1.00  0.00           N  
ATOM    262  CA  ASN A  20       5.587  -7.275  -3.525  1.00  0.00           C  
ATOM    263  C   ASN A  20       5.327  -6.091  -2.580  1.00  0.00           C  
ATOM    264  O   ASN A  20       5.311  -6.277  -1.358  1.00  0.00           O  
ATOM    265  CB  ASN A  20       4.896  -7.142  -4.883  1.00  0.00           C  
ATOM    266  CG  ASN A  20       5.494  -8.112  -5.896  1.00  0.00           C  
ATOM    267  OD1 ASN A  20       6.704  -8.352  -5.914  1.00  0.00           O  
ATOM    268  ND2 ASN A  20       4.653  -8.679  -6.737  1.00  0.00           N  
ATOM    269  H   ASN A  20       4.299  -8.892  -3.068  1.00  0.00           H  
ATOM    270  HA  ASN A  20       6.651  -7.321  -3.702  1.00  0.00           H  
ATOM    271  HB2 ASN A  20       3.844  -7.360  -4.773  1.00  0.00           H  
ATOM    272  HB3 ASN A  20       5.019  -6.135  -5.253  1.00  0.00           H  
ATOM    273 HD21 ASN A  20       3.707  -8.446  -6.667  1.00  0.00           H  
ATOM    274 HD22 ASN A  20       5.011  -9.310  -7.397  1.00  0.00           H  
ATOM    275  N   PHE A  21       5.124  -4.884  -3.133  1.00  0.00           N  
ATOM    276  CA  PHE A  21       4.935  -3.690  -2.310  1.00  0.00           C  
ATOM    277  C   PHE A  21       3.586  -3.010  -2.522  1.00  0.00           C  
ATOM    278  O   PHE A  21       2.866  -3.311  -3.463  1.00  0.00           O  
ATOM    279  CB  PHE A  21       6.075  -2.674  -2.584  1.00  0.00           C  
ATOM    280  CG  PHE A  21       6.158  -2.104  -3.993  1.00  0.00           C  
ATOM    281  CD1 PHE A  21       7.153  -2.520  -4.859  1.00  0.00           C  
ATOM    282  CD2 PHE A  21       5.268  -1.126  -4.431  1.00  0.00           C  
ATOM    283  CE1 PHE A  21       7.266  -1.982  -6.126  1.00  0.00           C  
ATOM    284  CE2 PHE A  21       5.374  -0.591  -5.703  1.00  0.00           C  
ATOM    285  CZ  PHE A  21       6.376  -1.018  -6.548  1.00  0.00           C  
ATOM    286  H   PHE A  21       5.103  -4.802  -4.109  1.00  0.00           H  
ATOM    287  HA  PHE A  21       5.000  -3.997  -1.278  1.00  0.00           H  
ATOM    288  HB2 PHE A  21       5.955  -1.838  -1.918  1.00  0.00           H  
ATOM    289  HB3 PHE A  21       7.018  -3.154  -2.375  1.00  0.00           H  
ATOM    290  HD1 PHE A  21       7.846  -3.276  -4.536  1.00  0.00           H  
ATOM    291  HD2 PHE A  21       4.475  -0.792  -3.773  1.00  0.00           H  
ATOM    292  HE1 PHE A  21       8.050  -2.319  -6.787  1.00  0.00           H  
ATOM    293  HE2 PHE A  21       4.675   0.161  -6.034  1.00  0.00           H  
ATOM    294  HZ  PHE A  21       6.466  -0.594  -7.537  1.00  0.00           H  
ATOM    295  N   CYS A  22       3.280  -2.098  -1.598  1.00  0.00           N  
ATOM    296  CA  CYS A  22       2.085  -1.267  -1.638  1.00  0.00           C  
ATOM    297  C   CYS A  22       2.532   0.151  -1.307  1.00  0.00           C  
ATOM    298  O   CYS A  22       2.815   0.471  -0.146  1.00  0.00           O  
ATOM    299  CB  CYS A  22       1.011  -1.763  -0.655  1.00  0.00           C  
ATOM    300  SG  CYS A  22      -0.436  -0.654  -0.477  1.00  0.00           S  
ATOM    301  H   CYS A  22       3.897  -1.978  -0.847  1.00  0.00           H  
ATOM    302  HA  CYS A  22       1.695  -1.288  -2.647  1.00  0.00           H  
ATOM    303  HB2 CYS A  22       0.646  -2.722  -0.991  1.00  0.00           H  
ATOM    304  HB3 CYS A  22       1.458  -1.879   0.322  1.00  0.00           H  
ATOM    305  N   LEU A  23       2.626   0.988  -2.347  1.00  0.00           N  
ATOM    306  CA  LEU A  23       3.097   2.369  -2.207  1.00  0.00           C  
ATOM    307  C   LEU A  23       2.091   3.286  -1.496  1.00  0.00           C  
ATOM    308  O   LEU A  23       1.581   4.258  -2.059  1.00  0.00           O  
ATOM    309  CB  LEU A  23       3.493   2.924  -3.584  1.00  0.00           C  
ATOM    310  CG  LEU A  23       4.849   2.455  -4.140  1.00  0.00           C  
ATOM    311  CD1 LEU A  23       5.021   2.945  -5.566  1.00  0.00           C  
ATOM    312  CD2 LEU A  23       6.013   2.947  -3.277  1.00  0.00           C  
ATOM    313  H   LEU A  23       2.369   0.666  -3.236  1.00  0.00           H  
ATOM    314  HA  LEU A  23       3.986   2.330  -1.597  1.00  0.00           H  
ATOM    315  HB2 LEU A  23       2.730   2.629  -4.289  1.00  0.00           H  
ATOM    316  HB3 LEU A  23       3.504   4.000  -3.526  1.00  0.00           H  
ATOM    317  HG  LEU A  23       4.868   1.373  -4.156  1.00  0.00           H  
ATOM    318 HD11 LEU A  23       4.883   4.016  -5.597  1.00  0.00           H  
ATOM    319 HD12 LEU A  23       4.289   2.470  -6.199  1.00  0.00           H  
ATOM    320 HD13 LEU A  23       6.013   2.701  -5.913  1.00  0.00           H  
ATOM    321 HD21 LEU A  23       5.837   3.971  -2.984  1.00  0.00           H  
ATOM    322 HD22 LEU A  23       6.931   2.890  -3.844  1.00  0.00           H  
ATOM    323 HD23 LEU A  23       6.098   2.329  -2.395  1.00  0.00           H  
ATOM    324  N   ARG A  24       1.836   2.963  -0.232  1.00  0.00           N  
ATOM    325  CA  ARG A  24       0.931   3.739   0.614  1.00  0.00           C  
ATOM    326  C   ARG A  24       1.752   4.779   1.394  1.00  0.00           C  
ATOM    327  O   ARG A  24       1.743   4.821   2.632  1.00  0.00           O  
ATOM    328  CB  ARG A  24       0.162   2.789   1.555  1.00  0.00           C  
ATOM    329  CG  ARG A  24      -1.232   3.270   1.973  1.00  0.00           C  
ATOM    330  CD  ARG A  24      -1.194   4.237   3.154  1.00  0.00           C  
ATOM    331  NE  ARG A  24      -0.923   5.617   2.734  1.00  0.00           N  
ATOM    332  CZ  ARG A  24      -0.931   6.679   3.553  1.00  0.00           C  
ATOM    333  NH1 ARG A  24      -1.194   6.545   4.853  1.00  0.00           N  
ATOM    334  NH2 ARG A  24      -0.675   7.884   3.065  1.00  0.00           N  
ATOM    335  H   ARG A  24       2.275   2.172   0.142  1.00  0.00           H  
ATOM    336  HA  ARG A  24       0.231   4.253  -0.029  1.00  0.00           H  
ATOM    337  HB2 ARG A  24       0.048   1.839   1.056  1.00  0.00           H  
ATOM    338  HB3 ARG A  24       0.751   2.641   2.446  1.00  0.00           H  
ATOM    339  HG2 ARG A  24      -1.701   3.764   1.135  1.00  0.00           H  
ATOM    340  HG3 ARG A  24      -1.826   2.408   2.252  1.00  0.00           H  
ATOM    341  HD2 ARG A  24      -2.149   4.207   3.657  1.00  0.00           H  
ATOM    342  HD3 ARG A  24      -0.421   3.922   3.839  1.00  0.00           H  
ATOM    343  HE  ARG A  24      -0.722   5.764   1.786  1.00  0.00           H  
ATOM    344 HH11 ARG A  24      -1.391   5.641   5.233  1.00  0.00           H  
ATOM    345 HH12 ARG A  24      -1.195   7.348   5.447  1.00  0.00           H  
ATOM    346 HH21 ARG A  24      -0.479   7.999   2.092  1.00  0.00           H  
ATOM    347 HH22 ARG A  24      -0.680   8.681   3.671  1.00  0.00           H  
ATOM    348  N   TYR A  25       2.471   5.616   0.631  1.00  0.00           N  
ATOM    349  CA  TYR A  25       3.335   6.661   1.188  1.00  0.00           C  
ATOM    350  C   TYR A  25       2.533   7.871   1.675  1.00  0.00           C  
ATOM    351  O   TYR A  25       1.397   8.088   1.244  1.00  0.00           O  
ATOM    352  CB  TYR A  25       4.361   7.106   0.143  1.00  0.00           C  
ATOM    353  CG  TYR A  25       5.724   6.480   0.331  1.00  0.00           C  
ATOM    354  CD1 TYR A  25       6.697   7.106   1.100  1.00  0.00           C  
ATOM    355  CD2 TYR A  25       6.037   5.261  -0.260  1.00  0.00           C  
ATOM    356  CE1 TYR A  25       7.944   6.537   1.274  1.00  0.00           C  
ATOM    357  CE2 TYR A  25       7.282   4.685  -0.089  1.00  0.00           C  
ATOM    358  CZ  TYR A  25       8.231   5.327   0.678  1.00  0.00           C  
ATOM    359  OH  TYR A  25       9.471   4.757   0.849  1.00  0.00           O  
ATOM    360  H   TYR A  25       2.418   5.524  -0.343  1.00  0.00           H  
ATOM    361  HA  TYR A  25       3.862   6.233   2.025  1.00  0.00           H  
ATOM    362  HB2 TYR A  25       4.005   6.835  -0.840  1.00  0.00           H  
ATOM    363  HB3 TYR A  25       4.478   8.179   0.196  1.00  0.00           H  
ATOM    364  HD1 TYR A  25       6.468   8.054   1.566  1.00  0.00           H  
ATOM    365  HD2 TYR A  25       5.291   4.763  -0.859  1.00  0.00           H  
ATOM    366  HE1 TYR A  25       8.688   7.039   1.875  1.00  0.00           H  
ATOM    367  HE2 TYR A  25       7.506   3.738  -0.557  1.00  0.00           H  
ATOM    368  HH  TYR A  25       9.797   4.435   0.005  1.00  0.00           H  
ATOM    369  N   ALA A  26       3.148   8.654   2.573  1.00  0.00           N  
ATOM    370  CA  ALA A  26       2.522   9.852   3.140  1.00  0.00           C  
ATOM    371  C   ALA A  26       2.653  11.064   2.212  1.00  0.00           C  
ATOM    372  O   ALA A  26       1.885  12.024   2.326  1.00  0.00           O  
ATOM    373  CB  ALA A  26       3.131  10.159   4.495  1.00  0.00           C  
ATOM    374  H   ALA A  26       4.053   8.415   2.863  1.00  0.00           H  
ATOM    375  HA  ALA A  26       1.477   9.640   3.286  1.00  0.00           H  
ATOM    376  HB1 ALA A  26       3.030   9.297   5.137  1.00  0.00           H  
ATOM    377  HB2 ALA A  26       2.618  11.000   4.937  1.00  0.00           H  
ATOM    378  HB3 ALA A  26       4.176  10.397   4.373  1.00  0.00           H  
ATOM    379  N   GLY A  27       3.630  11.004   1.301  1.00  0.00           N  
ATOM    380  CA  GLY A  27       3.858  12.087   0.355  1.00  0.00           C  
ATOM    381  C   GLY A  27       3.398  11.749  -1.056  1.00  0.00           C  
ATOM    382  O   GLY A  27       3.879  12.344  -2.024  1.00  0.00           O  
ATOM    383  H   GLY A  27       4.200  10.208   1.273  1.00  0.00           H  
ATOM    384  HA2 GLY A  27       3.325  12.963   0.693  1.00  0.00           H  
ATOM    385  HA3 GLY A  27       4.914  12.311   0.332  1.00  0.00           H  
ATOM    386  N   GLN A  28       2.465  10.794  -1.167  1.00  0.00           N  
ATOM    387  CA  GLN A  28       1.927  10.369  -2.462  1.00  0.00           C  
ATOM    388  C   GLN A  28       0.406  10.325  -2.436  1.00  0.00           C  
ATOM    389  O   GLN A  28      -0.258  10.867  -3.322  1.00  0.00           O  
ATOM    390  CB  GLN A  28       2.481   8.993  -2.863  1.00  0.00           C  
ATOM    391  CG  GLN A  28       3.947   9.010  -3.271  1.00  0.00           C  
ATOM    392  CD  GLN A  28       4.450   7.642  -3.693  1.00  0.00           C  
ATOM    393  OE1 GLN A  28       4.942   6.869  -2.872  1.00  0.00           O  
ATOM    394  NE2 GLN A  28       4.329   7.339  -4.980  1.00  0.00           N  
ATOM    395  H   GLN A  28       2.130  10.363  -0.352  1.00  0.00           H  
ATOM    396  HA  GLN A  28       2.232  11.092  -3.192  1.00  0.00           H  
ATOM    397  HB2 GLN A  28       2.368   8.317  -2.027  1.00  0.00           H  
ATOM    398  HB3 GLN A  28       1.900   8.615  -3.694  1.00  0.00           H  
ATOM    399  HG2 GLN A  28       4.069   9.692  -4.098  1.00  0.00           H  
ATOM    400  HG3 GLN A  28       4.536   9.351  -2.433  1.00  0.00           H  
ATOM    401 HE21 GLN A  28       3.928   8.005  -5.578  1.00  0.00           H  
ATOM    402 HE22 GLN A  28       4.647   6.462  -5.281  1.00  0.00           H  
ATOM    403  N   LYS A  29      -0.137   9.666  -1.396  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -1.598   9.496  -1.189  1.00  0.00           C  
ATOM    405  C   LYS A  29      -2.265   8.695  -2.330  1.00  0.00           C  
ATOM    406  O   LYS A  29      -3.496   8.639  -2.423  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -2.301  10.860  -1.011  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -1.990  11.544   0.313  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -2.710  12.877   0.433  1.00  0.00           C  
ATOM    410  CE  LYS A  29      -2.401  13.560   1.756  1.00  0.00           C  
ATOM    411  NZ  LYS A  29      -3.101  14.868   1.883  1.00  0.00           N  
ATOM    412  H   LYS A  29       0.473   9.278  -0.738  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -1.721   8.932  -0.276  1.00  0.00           H  
ATOM    414  HB2 LYS A  29      -1.992  11.517  -1.810  1.00  0.00           H  
ATOM    415  HB3 LYS A  29      -3.369  10.711  -1.073  1.00  0.00           H  
ATOM    416  HG2 LYS A  29      -2.306  10.901   1.121  1.00  0.00           H  
ATOM    417  HG3 LYS A  29      -0.925  11.711   0.379  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -2.392  13.520  -0.374  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -3.774  12.709   0.364  1.00  0.00           H  
ATOM    420  HE2 LYS A  29      -2.716  12.914   2.562  1.00  0.00           H  
ATOM    421  HE3 LYS A  29      -1.336  13.723   1.822  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29      -2.871  15.309   2.795  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29      -4.130  14.730   1.826  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29      -2.806  15.506   1.116  1.00  0.00           H  
ATOM    425  N   SER A  30      -1.434   8.065  -3.187  1.00  0.00           N  
ATOM    426  CA  SER A  30      -1.909   7.266  -4.326  1.00  0.00           C  
ATOM    427  C   SER A  30      -0.744   6.474  -4.931  1.00  0.00           C  
ATOM    428  O   SER A  30      -0.197   6.838  -5.982  1.00  0.00           O  
ATOM    429  CB  SER A  30      -2.577   8.153  -5.399  1.00  0.00           C  
ATOM    430  OG  SER A  30      -1.714   9.198  -5.812  1.00  0.00           O  
ATOM    431  H   SER A  30      -0.466   8.126  -3.034  1.00  0.00           H  
ATOM    432  HA  SER A  30      -2.639   6.564  -3.947  1.00  0.00           H  
ATOM    433  HB2 SER A  30      -2.826   7.549  -6.258  1.00  0.00           H  
ATOM    434  HB3 SER A  30      -3.479   8.587  -4.991  1.00  0.00           H  
ATOM    435  HG  SER A  30      -1.003   8.835  -6.346  1.00  0.00           H  
ATOM    436  N   GLY A  31      -0.357   5.399  -4.238  1.00  0.00           N  
ATOM    437  CA  GLY A  31       0.735   4.555  -4.693  1.00  0.00           C  
ATOM    438  C   GLY A  31       0.255   3.366  -5.496  1.00  0.00           C  
ATOM    439  O   GLY A  31      -0.808   3.434  -6.122  1.00  0.00           O  
ATOM    440  H   GLY A  31      -0.817   5.180  -3.398  1.00  0.00           H  
ATOM    441  HA2 GLY A  31       1.402   5.144  -5.305  1.00  0.00           H  
ATOM    442  HA3 GLY A  31       1.272   4.199  -3.830  1.00  0.00           H  
ATOM    443  N   THR A  32       1.033   2.268  -5.486  1.00  0.00           N  
ATOM    444  CA  THR A  32       0.669   1.071  -6.240  1.00  0.00           C  
ATOM    445  C   THR A  32       1.404  -0.178  -5.755  1.00  0.00           C  
ATOM    446  O   THR A  32       2.511  -0.100  -5.217  1.00  0.00           O  
ATOM    447  CB  THR A  32       0.931   1.244  -7.773  1.00  0.00           C  
ATOM    448  OG1 THR A  32       0.538   0.059  -8.481  1.00  0.00           O  
ATOM    449  CG2 THR A  32       2.404   1.552  -8.080  1.00  0.00           C  
ATOM    450  H   THR A  32       1.866   2.265  -4.964  1.00  0.00           H  
ATOM    451  HA  THR A  32      -0.390   0.914  -6.103  1.00  0.00           H  
ATOM    452  HB  THR A  32       0.331   2.071  -8.126  1.00  0.00           H  
ATOM    453  HG1 THR A  32       0.881  -0.715  -8.023  1.00  0.00           H  
ATOM    454 HG21 THR A  32       3.035   0.860  -7.538  1.00  0.00           H  
ATOM    455 HG22 THR A  32       2.632   2.562  -7.775  1.00  0.00           H  
ATOM    456 HG23 THR A  32       2.582   1.445  -9.138  1.00  0.00           H  
ATOM    457  N   CYS A  33       0.743  -1.318  -5.950  1.00  0.00           N  
ATOM    458  CA  CYS A  33       1.312  -2.626  -5.653  1.00  0.00           C  
ATOM    459  C   CYS A  33       1.826  -3.184  -6.969  1.00  0.00           C  
ATOM    460  O   CYS A  33       1.055  -3.327  -7.926  1.00  0.00           O  
ATOM    461  CB  CYS A  33       0.290  -3.570  -5.004  1.00  0.00           C  
ATOM    462  SG  CYS A  33       0.972  -5.189  -4.486  1.00  0.00           S  
ATOM    463  H   CYS A  33      -0.166  -1.268  -6.300  1.00  0.00           H  
ATOM    464  HA  CYS A  33       2.150  -2.481  -4.983  1.00  0.00           H  
ATOM    465  HB2 CYS A  33      -0.108  -3.093  -4.124  1.00  0.00           H  
ATOM    466  HB3 CYS A  33      -0.514  -3.756  -5.701  1.00  0.00           H  
ATOM    467  N   ALA A  34       3.135  -3.456  -7.005  1.00  0.00           N  
ATOM    468  CA  ALA A  34       3.821  -3.923  -8.202  1.00  0.00           C  
ATOM    469  C   ALA A  34       4.779  -5.080  -7.885  1.00  0.00           C  
ATOM    470  O   ALA A  34       4.344  -6.227  -7.802  1.00  0.00           O  
ATOM    471  CB  ALA A  34       4.543  -2.740  -8.834  1.00  0.00           C  
ATOM    472  H   ALA A  34       3.651  -3.365  -6.190  1.00  0.00           H  
ATOM    473  HA  ALA A  34       3.084  -4.265  -8.901  1.00  0.00           H  
ATOM    474  HB1 ALA A  34       4.951  -3.030  -9.785  1.00  0.00           H  
ATOM    475  HB2 ALA A  34       5.338  -2.420  -8.178  1.00  0.00           H  
ATOM    476  HB3 ALA A  34       3.843  -1.927  -8.969  1.00  0.00           H  
ATOM    477  N   ASN A  35       6.081  -4.767  -7.717  1.00  0.00           N  
ATOM    478  CA  ASN A  35       7.121  -5.764  -7.400  1.00  0.00           C  
ATOM    479  C   ASN A  35       8.323  -5.105  -6.729  1.00  0.00           C  
ATOM    480  O   ASN A  35       8.908  -4.162  -7.271  1.00  0.00           O  
ATOM    481  CB  ASN A  35       7.584  -6.510  -8.662  1.00  0.00           C  
ATOM    482  CG  ASN A  35       6.680  -7.675  -9.017  1.00  0.00           C  
ATOM    483  OD1 ASN A  35       6.869  -8.791  -8.533  1.00  0.00           O  
ATOM    484  ND2 ASN A  35       5.694  -7.423  -9.868  1.00  0.00           N  
ATOM    485  H   ASN A  35       6.345  -3.831  -7.816  1.00  0.00           H  
ATOM    486  HA  ASN A  35       6.693  -6.480  -6.706  1.00  0.00           H  
ATOM    487  HB2 ASN A  35       7.596  -5.823  -9.495  1.00  0.00           H  
ATOM    488  HB3 ASN A  35       8.583  -6.889  -8.501  1.00  0.00           H  
ATOM    489 HD21 ASN A  35       5.604  -6.512 -10.217  1.00  0.00           H  
ATOM    490 HD22 ASN A  35       5.094  -8.159 -10.112  1.00  0.00           H  
ATOM    491  N   ARG A  36       8.687  -5.622  -5.550  1.00  0.00           N  
ATOM    492  CA  ARG A  36       9.818  -5.100  -4.781  1.00  0.00           C  
ATOM    493  C   ARG A  36      11.088  -5.908  -5.071  1.00  0.00           C  
ATOM    494  O   ARG A  36      11.093  -7.130  -4.804  1.00  0.00           O  
ATOM    495  CB  ARG A  36       9.495  -5.125  -3.280  1.00  0.00           C  
ATOM    496  CG  ARG A  36      10.147  -3.998  -2.491  1.00  0.00           C  
ATOM    497  CD  ARG A  36       9.783  -4.069  -1.016  1.00  0.00           C  
ATOM    498  NE  ARG A  36      10.401  -2.984  -0.245  1.00  0.00           N  
ATOM    499  CZ  ARG A  36      10.221  -2.782   1.069  1.00  0.00           C  
ATOM    500  NH1 ARG A  36       9.440  -3.585   1.789  1.00  0.00           N  
ATOM    501  NH2 ARG A  36      10.831  -1.766   1.664  1.00  0.00           N  
ATOM    502  OXT ARG A  36      12.067  -5.309  -5.562  1.00  0.00           O  
ATOM    503  H   ARG A  36       8.178  -6.376  -5.187  1.00  0.00           H  
ATOM    504  HA  ARG A  36       9.982  -4.078  -5.088  1.00  0.00           H  
ATOM    505  HB2 ARG A  36       8.425  -5.053  -3.153  1.00  0.00           H  
ATOM    506  HB3 ARG A  36       9.833  -6.065  -2.869  1.00  0.00           H  
ATOM    507  HG2 ARG A  36      11.220  -4.075  -2.590  1.00  0.00           H  
ATOM    508  HG3 ARG A  36       9.813  -3.052  -2.890  1.00  0.00           H  
ATOM    509  HD2 ARG A  36       8.710  -3.999  -0.920  1.00  0.00           H  
ATOM    510  HD3 ARG A  36      10.119  -5.015  -0.620  1.00  0.00           H  
ATOM    511  HE  ARG A  36      10.984  -2.365  -0.733  1.00  0.00           H  
ATOM    512 HH11 ARG A  36       8.975  -4.354   1.351  1.00  0.00           H  
ATOM    513 HH12 ARG A  36       9.319  -3.419   2.767  1.00  0.00           H  
ATOM    514 HH21 ARG A  36      10.702  -1.610   2.644  1.00  0.00           H  
ATOM    515 HH22 ARG A  36      11.420  -1.156   1.134  1.00  0.00           H  
TER     516      ARG A  36                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  N   PCA A   1       1.660 -14.235  -3.845  1.00  0.00           N  
HETATM    2  CA  PCA A   1       0.477 -15.148  -3.978  1.00  0.00           C  
HETATM    3  CB  PCA A   1       0.685 -16.223  -2.960  1.00  0.00           C  
HETATM    4  CG  PCA A   1       1.989 -15.916  -2.304  1.00  0.00           C  
HETATM    5  CD  PCA A   1       2.633 -14.719  -3.010  1.00  0.00           C  
HETATM    6  OE  PCA A   1       3.850 -14.778  -3.288  1.00  0.00           O  
HETATM    7  C   PCA A   1      -0.852 -14.425  -3.737  1.00  0.00           C  
HETATM    8  O   PCA A   1      -1.918 -14.968  -4.045  1.00  0.00           O  
HETATM    9  H   PCA A   1       1.691 -13.828  -2.888  1.00  0.00           H  
HETATM   10  HA  PCA A   1       0.477 -15.579  -4.966  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -0.116 -16.204  -2.230  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       0.741 -17.191  -3.435  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       1.822 -15.671  -1.262  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       2.647 -16.767  -2.385  1.00  0.00           H  
ATOM     15  N   CYS A   2      -0.781 -13.206  -3.189  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -1.978 -12.408  -2.903  1.00  0.00           C  
ATOM     17  C   CYS A   2      -1.880 -10.989  -3.486  1.00  0.00           C  
ATOM     18  O   CYS A   2      -2.856 -10.231  -3.444  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -2.221 -12.348  -1.389  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -0.944 -11.442  -0.455  1.00  0.00           S  
ATOM     21  H   CYS A   2       0.100 -12.834  -2.973  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -2.816 -12.908  -3.365  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -3.168 -11.865  -1.204  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -2.259 -13.355  -1.001  1.00  0.00           H  
ATOM     25  N   LYS A   3      -0.704 -10.639  -4.037  1.00  0.00           N  
ATOM     26  CA  LYS A   3      -0.470  -9.313  -4.638  1.00  0.00           C  
ATOM     27  C   LYS A   3      -1.205  -9.175  -5.992  1.00  0.00           C  
ATOM     28  O   LYS A   3      -1.275 -10.155  -6.740  1.00  0.00           O  
ATOM     29  CB  LYS A   3       1.038  -9.048  -4.840  1.00  0.00           C  
ATOM     30  CG  LYS A   3       1.746 -10.067  -5.728  1.00  0.00           C  
ATOM     31  CD  LYS A   3       2.401 -11.177  -4.918  1.00  0.00           C  
ATOM     32  CE  LYS A   3       3.106 -12.188  -5.812  1.00  0.00           C  
ATOM     33  NZ  LYS A   3       4.370 -11.647  -6.388  1.00  0.00           N  
ATOM     34  H   LYS A   3       0.027 -11.288  -4.033  1.00  0.00           H  
ATOM     35  HA  LYS A   3      -0.863  -8.583  -3.953  1.00  0.00           H  
ATOM     36  HB2 LYS A   3       1.158  -8.069  -5.292  1.00  0.00           H  
ATOM     37  HB3 LYS A   3       1.533  -9.044  -3.881  1.00  0.00           H  
ATOM     38  HG2 LYS A   3       1.018 -10.501  -6.395  1.00  0.00           H  
ATOM     39  HG3 LYS A   3       2.503  -9.555  -6.304  1.00  0.00           H  
ATOM     40  HD2 LYS A   3       3.125 -10.739  -4.248  1.00  0.00           H  
ATOM     41  HD3 LYS A   3       1.642 -11.687  -4.343  1.00  0.00           H  
ATOM     42  HE2 LYS A   3       3.336 -13.066  -5.227  1.00  0.00           H  
ATOM     43  HE3 LYS A   3       2.440 -12.460  -6.619  1.00  0.00           H  
ATOM     44  HZ1 LYS A   3       5.029 -11.389  -5.626  1.00  0.00           H  
ATOM     45  HZ2 LYS A   3       4.170 -10.801  -6.958  1.00  0.00           H  
ATOM     46  HZ3 LYS A   3       4.820 -12.362  -6.995  1.00  0.00           H  
ATOM     47  N   PRO A   4      -1.761  -7.976  -6.336  1.00  0.00           N  
ATOM     48  CA  PRO A   4      -2.463  -7.769  -7.608  1.00  0.00           C  
ATOM     49  C   PRO A   4      -1.561  -7.224  -8.727  1.00  0.00           C  
ATOM     50  O   PRO A   4      -1.906  -7.319  -9.908  1.00  0.00           O  
ATOM     51  CB  PRO A   4      -3.535  -6.732  -7.238  1.00  0.00           C  
ATOM     52  CG  PRO A   4      -3.172  -6.194  -5.877  1.00  0.00           C  
ATOM     53  CD  PRO A   4      -1.805  -6.734  -5.535  1.00  0.00           C  
ATOM     54  HA  PRO A   4      -2.937  -8.676  -7.946  1.00  0.00           H  
ATOM     55  HB2 PRO A   4      -3.539  -5.940  -7.977  1.00  0.00           H  
ATOM     56  HB3 PRO A   4      -4.506  -7.204  -7.201  1.00  0.00           H  
ATOM     57  HG2 PRO A   4      -3.151  -5.115  -5.904  1.00  0.00           H  
ATOM     58  HG3 PRO A   4      -3.890  -6.533  -5.146  1.00  0.00           H  
ATOM     59  HD2 PRO A   4      -1.033  -6.040  -5.849  1.00  0.00           H  
ATOM     60  HD3 PRO A   4      -1.729  -6.937  -4.483  1.00  0.00           H  
ATOM     61  N   ASN A   5      -0.394  -6.669  -8.328  1.00  0.00           N  
ATOM     62  CA  ASN A   5       0.608  -6.049  -9.240  1.00  0.00           C  
ATOM     63  C   ASN A   5      -0.050  -5.126 -10.274  1.00  0.00           C  
ATOM     64  O   ASN A   5      -0.570  -5.578 -11.302  1.00  0.00           O  
ATOM     65  CB  ASN A   5       1.549  -7.067  -9.941  1.00  0.00           C  
ATOM     66  CG  ASN A   5       1.214  -8.530  -9.690  1.00  0.00           C  
ATOM     67  OD1 ASN A   5       0.365  -9.111 -10.365  1.00  0.00           O  
ATOM     68  ND2 ASN A   5       1.893  -9.129  -8.721  1.00  0.00           N  
ATOM     69  H   ASN A   5      -0.194  -6.679  -7.370  1.00  0.00           H  
ATOM     70  HA  ASN A   5       1.221  -5.417  -8.609  1.00  0.00           H  
ATOM     71  HB2 ASN A   5       1.510  -6.895 -11.003  1.00  0.00           H  
ATOM     72  HB3 ASN A   5       2.561  -6.890  -9.598  1.00  0.00           H  
ATOM     73 HD21 ASN A   5       2.560  -8.604  -8.230  1.00  0.00           H  
ATOM     74 HD22 ASN A   5       1.701 -10.072  -8.535  1.00  0.00           H  
ATOM     75  N   GLY A   6      -0.023  -3.828  -9.968  1.00  0.00           N  
ATOM     76  CA  GLY A   6      -0.622  -2.824 -10.830  1.00  0.00           C  
ATOM     77  C   GLY A   6      -1.830  -2.162 -10.188  1.00  0.00           C  
ATOM     78  O   GLY A   6      -2.601  -1.482 -10.873  1.00  0.00           O  
ATOM     79  H   GLY A   6       0.415  -3.548  -9.138  1.00  0.00           H  
ATOM     80  HA2 GLY A   6       0.117  -2.068 -11.051  1.00  0.00           H  
ATOM     81  HA3 GLY A   6      -0.930  -3.293 -11.752  1.00  0.00           H  
ATOM     82  N   ALA A   7      -1.992  -2.359  -8.867  1.00  0.00           N  
ATOM     83  CA  ALA A   7      -3.117  -1.777  -8.126  1.00  0.00           C  
ATOM     84  C   ALA A   7      -2.693  -0.506  -7.405  1.00  0.00           C  
ATOM     85  O   ALA A   7      -1.533  -0.371  -7.025  1.00  0.00           O  
ATOM     86  CB  ALA A   7      -3.674  -2.781  -7.131  1.00  0.00           C  
ATOM     87  H   ALA A   7      -1.340  -2.910  -8.386  1.00  0.00           H  
ATOM     88  HA  ALA A   7      -3.895  -1.535  -8.835  1.00  0.00           H  
ATOM     89  HB1 ALA A   7      -2.959  -2.930  -6.336  1.00  0.00           H  
ATOM     90  HB2 ALA A   7      -3.860  -3.717  -7.632  1.00  0.00           H  
ATOM     91  HB3 ALA A   7      -4.598  -2.403  -6.718  1.00  0.00           H  
ATOM     92  N   LYS A   8      -3.643   0.414  -7.209  1.00  0.00           N  
ATOM     93  CA  LYS A   8      -3.367   1.687  -6.540  1.00  0.00           C  
ATOM     94  C   LYS A   8      -3.558   1.606  -5.027  1.00  0.00           C  
ATOM     95  O   LYS A   8      -4.445   0.902  -4.535  1.00  0.00           O  
ATOM     96  CB  LYS A   8      -4.264   2.781  -7.114  1.00  0.00           C  
ATOM     97  CG  LYS A   8      -3.529   3.749  -8.021  1.00  0.00           C  
ATOM     98  CD  LYS A   8      -4.495   4.507  -8.914  1.00  0.00           C  
ATOM     99  CE  LYS A   8      -3.776   5.542  -9.764  1.00  0.00           C  
ATOM    100  NZ  LYS A   8      -4.718   6.295 -10.638  1.00  0.00           N  
ATOM    101  H   LYS A   8      -4.552   0.236  -7.529  1.00  0.00           H  
ATOM    102  HA  LYS A   8      -2.339   1.945  -6.742  1.00  0.00           H  
ATOM    103  HB2 LYS A   8      -5.058   2.319  -7.681  1.00  0.00           H  
ATOM    104  HB3 LYS A   8      -4.695   3.342  -6.297  1.00  0.00           H  
ATOM    105  HG2 LYS A   8      -2.984   4.456  -7.412  1.00  0.00           H  
ATOM    106  HG3 LYS A   8      -2.838   3.195  -8.640  1.00  0.00           H  
ATOM    107  HD2 LYS A   8      -4.993   3.804  -9.565  1.00  0.00           H  
ATOM    108  HD3 LYS A   8      -5.225   5.006  -8.293  1.00  0.00           H  
ATOM    109  HE2 LYS A   8      -3.272   6.239  -9.110  1.00  0.00           H  
ATOM    110  HE3 LYS A   8      -3.048   5.038 -10.382  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8      -4.196   6.994 -11.206  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8      -5.423   6.792 -10.059  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8      -5.210   5.640 -11.279  1.00  0.00           H  
ATOM    114  N   CYS A   9      -2.704   2.340  -4.311  1.00  0.00           N  
ATOM    115  CA  CYS A   9      -2.738   2.410  -2.851  1.00  0.00           C  
ATOM    116  C   CYS A   9      -3.101   3.826  -2.414  1.00  0.00           C  
ATOM    117  O   CYS A   9      -2.670   4.801  -3.034  1.00  0.00           O  
ATOM    118  CB  CYS A   9      -1.375   2.024  -2.267  1.00  0.00           C  
ATOM    119  SG  CYS A   9      -1.020   0.231  -2.248  1.00  0.00           S  
ATOM    120  H   CYS A   9      -2.023   2.862  -4.787  1.00  0.00           H  
ATOM    121  HA  CYS A   9      -3.493   1.724  -2.490  1.00  0.00           H  
ATOM    122  HB2 CYS A   9      -0.603   2.498  -2.850  1.00  0.00           H  
ATOM    123  HB3 CYS A   9      -1.317   2.384  -1.251  1.00  0.00           H  
ATOM    124  N   THR A  10      -3.900   3.931  -1.354  1.00  0.00           N  
ATOM    125  CA  THR A  10      -4.327   5.229  -0.831  1.00  0.00           C  
ATOM    126  C   THR A  10      -4.341   5.219   0.700  1.00  0.00           C  
ATOM    127  O   THR A  10      -4.290   4.153   1.318  1.00  0.00           O  
ATOM    128  CB  THR A  10      -5.725   5.631  -1.366  1.00  0.00           C  
ATOM    129  OG1 THR A  10      -6.003   4.951  -2.598  1.00  0.00           O  
ATOM    130  CG2 THR A  10      -5.800   7.135  -1.600  1.00  0.00           C  
ATOM    131  H   THR A  10      -4.212   3.115  -0.911  1.00  0.00           H  
ATOM    132  HA  THR A  10      -3.612   5.969  -1.165  1.00  0.00           H  
ATOM    133  HB  THR A  10      -6.470   5.357  -0.633  1.00  0.00           H  
ATOM    134  HG1 THR A  10      -5.178   4.668  -3.002  1.00  0.00           H  
ATOM    135 HG21 THR A  10      -5.052   7.422  -2.324  1.00  0.00           H  
ATOM    136 HG22 THR A  10      -5.617   7.653  -0.670  1.00  0.00           H  
ATOM    137 HG23 THR A  10      -6.779   7.393  -1.971  1.00  0.00           H  
ATOM    138  N   GLU A  11      -4.438   6.424   1.295  1.00  0.00           N  
ATOM    139  CA  GLU A  11      -4.447   6.626   2.761  1.00  0.00           C  
ATOM    140  C   GLU A  11      -5.344   5.624   3.510  1.00  0.00           C  
ATOM    141  O   GLU A  11      -5.005   5.179   4.611  1.00  0.00           O  
ATOM    142  CB  GLU A  11      -4.892   8.065   3.071  1.00  0.00           C  
ATOM    143  CG  GLU A  11      -4.549   8.537   4.477  1.00  0.00           C  
ATOM    144  CD  GLU A  11      -4.857  10.006   4.694  1.00  0.00           C  
ATOM    145  OE1 GLU A  11      -3.964  10.842   4.450  1.00  0.00           O  
ATOM    146  OE2 GLU A  11      -5.994  10.319   5.108  1.00  0.00           O  
ATOM    147  H   GLU A  11      -4.506   7.216   0.721  1.00  0.00           H  
ATOM    148  HA  GLU A  11      -3.442   6.499   3.109  1.00  0.00           H  
ATOM    149  HB2 GLU A  11      -4.416   8.733   2.367  1.00  0.00           H  
ATOM    150  HB3 GLU A  11      -5.962   8.131   2.944  1.00  0.00           H  
ATOM    151  HG2 GLU A  11      -5.125   7.957   5.183  1.00  0.00           H  
ATOM    152  HG3 GLU A  11      -3.497   8.372   4.649  1.00  0.00           H  
ATOM    153  N   ILE A  12      -6.468   5.290   2.897  1.00  0.00           N  
ATOM    154  CA  ILE A  12      -7.433   4.351   3.476  1.00  0.00           C  
ATOM    155  C   ILE A  12      -7.652   3.119   2.582  1.00  0.00           C  
ATOM    156  O   ILE A  12      -8.562   2.320   2.840  1.00  0.00           O  
ATOM    157  CB  ILE A  12      -8.814   5.024   3.757  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -8.904   6.462   3.205  1.00  0.00           C  
ATOM    159  CG2 ILE A  12      -9.094   5.024   5.251  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -9.150   6.542   1.709  1.00  0.00           C  
ATOM    161  H   ILE A  12      -6.660   5.697   2.032  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -7.030   4.018   4.421  1.00  0.00           H  
ATOM    163  HB  ILE A  12      -9.574   4.420   3.282  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -9.715   6.978   3.697  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -7.978   6.977   3.416  1.00  0.00           H  
ATOM    166 HG21 ILE A  12     -10.051   5.489   5.437  1.00  0.00           H  
ATOM    167 HG22 ILE A  12      -8.320   5.576   5.762  1.00  0.00           H  
ATOM    168 HG23 ILE A  12      -9.111   4.007   5.614  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -8.341   6.053   1.186  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -9.200   7.576   1.408  1.00  0.00           H  
ATOM    171 HD13 ILE A  12     -10.081   6.050   1.471  1.00  0.00           H  
ATOM    172  N   SER A  13      -6.810   2.950   1.545  1.00  0.00           N  
ATOM    173  CA  SER A  13      -6.943   1.812   0.630  1.00  0.00           C  
ATOM    174  C   SER A  13      -5.602   1.138   0.355  1.00  0.00           C  
ATOM    175  O   SER A  13      -4.639   1.792  -0.044  1.00  0.00           O  
ATOM    176  CB  SER A  13      -7.590   2.257  -0.688  1.00  0.00           C  
ATOM    177  OG  SER A  13      -7.950   1.144  -1.490  1.00  0.00           O  
ATOM    178  H   SER A  13      -6.092   3.601   1.396  1.00  0.00           H  
ATOM    179  HA  SER A  13      -7.582   1.095   1.105  1.00  0.00           H  
ATOM    180  HB2 SER A  13      -8.480   2.831  -0.473  1.00  0.00           H  
ATOM    181  HB3 SER A  13      -6.892   2.871  -1.238  1.00  0.00           H  
ATOM    182  HG  SER A  13      -8.443   0.513  -0.960  1.00  0.00           H  
ATOM    183  N   ILE A  14      -5.561  -0.184   0.578  1.00  0.00           N  
ATOM    184  CA  ILE A  14      -4.352  -0.992   0.349  1.00  0.00           C  
ATOM    185  C   ILE A  14      -4.724  -2.441  -0.024  1.00  0.00           C  
ATOM    186  O   ILE A  14      -5.616  -3.019   0.603  1.00  0.00           O  
ATOM    187  CB  ILE A  14      -3.365  -1.022   1.574  1.00  0.00           C  
ATOM    188  CG1 ILE A  14      -4.022  -1.562   2.862  1.00  0.00           C  
ATOM    189  CG2 ILE A  14      -2.764   0.348   1.835  1.00  0.00           C  
ATOM    190  CD1 ILE A  14      -3.788  -3.043   3.074  1.00  0.00           C  
ATOM    191  H   ILE A  14      -6.373  -0.630   0.893  1.00  0.00           H  
ATOM    192  HA  ILE A  14      -3.828  -0.551  -0.488  1.00  0.00           H  
ATOM    193  HB  ILE A  14      -2.551  -1.680   1.309  1.00  0.00           H  
ATOM    194 HG12 ILE A  14      -3.614  -1.037   3.714  1.00  0.00           H  
ATOM    195 HG13 ILE A  14      -5.088  -1.393   2.816  1.00  0.00           H  
ATOM    196 HG21 ILE A  14      -3.556   1.052   2.045  1.00  0.00           H  
ATOM    197 HG22 ILE A  14      -2.217   0.670   0.962  1.00  0.00           H  
ATOM    198 HG23 ILE A  14      -2.095   0.294   2.681  1.00  0.00           H  
ATOM    199 HD11 ILE A  14      -4.271  -3.360   3.984  1.00  0.00           H  
ATOM    200 HD12 ILE A  14      -2.728  -3.234   3.140  1.00  0.00           H  
ATOM    201 HD13 ILE A  14      -4.199  -3.593   2.238  1.00  0.00           H  
ATOM    202  N   PRO A  15      -4.056  -3.051  -1.047  1.00  0.00           N  
ATOM    203  CA  PRO A  15      -4.314  -4.454  -1.434  1.00  0.00           C  
ATOM    204  C   PRO A  15      -3.624  -5.442  -0.447  1.00  0.00           C  
ATOM    205  O   PRO A  15      -3.104  -4.983   0.576  1.00  0.00           O  
ATOM    206  CB  PRO A  15      -3.719  -4.514  -2.848  1.00  0.00           C  
ATOM    207  CG  PRO A  15      -2.599  -3.546  -2.833  1.00  0.00           C  
ATOM    208  CD  PRO A  15      -3.025  -2.426  -1.923  1.00  0.00           C  
ATOM    209  HA  PRO A  15      -5.375  -4.664  -1.470  1.00  0.00           H  
ATOM    210  HB2 PRO A  15      -3.366  -5.513  -3.058  1.00  0.00           H  
ATOM    211  HB3 PRO A  15      -4.458  -4.216  -3.575  1.00  0.00           H  
ATOM    212  HG2 PRO A  15      -1.707  -4.033  -2.450  1.00  0.00           H  
ATOM    213  HG3 PRO A  15      -2.427  -3.173  -3.828  1.00  0.00           H  
ATOM    214  HD2 PRO A  15      -2.186  -2.075  -1.338  1.00  0.00           H  
ATOM    215  HD3 PRO A  15      -3.451  -1.617  -2.496  1.00  0.00           H  
ATOM    216  N   PRO A  16      -3.590  -6.794  -0.701  1.00  0.00           N  
ATOM    217  CA  PRO A  16      -2.948  -7.744   0.226  1.00  0.00           C  
ATOM    218  C   PRO A  16      -1.415  -7.728   0.137  1.00  0.00           C  
ATOM    219  O   PRO A  16      -0.737  -7.598   1.159  1.00  0.00           O  
ATOM    220  CB  PRO A  16      -3.506  -9.115  -0.206  1.00  0.00           C  
ATOM    221  CG  PRO A  16      -4.525  -8.837  -1.266  1.00  0.00           C  
ATOM    222  CD  PRO A  16      -4.157  -7.516  -1.860  1.00  0.00           C  
ATOM    223  HA  PRO A  16      -3.241  -7.543   1.247  1.00  0.00           H  
ATOM    224  HB2 PRO A  16      -2.700  -9.724  -0.597  1.00  0.00           H  
ATOM    225  HB3 PRO A  16      -3.970  -9.608   0.634  1.00  0.00           H  
ATOM    226  HG2 PRO A  16      -4.491  -9.610  -2.022  1.00  0.00           H  
ATOM    227  HG3 PRO A  16      -5.508  -8.779  -0.830  1.00  0.00           H  
ATOM    228  HD2 PRO A  16      -3.416  -7.648  -2.637  1.00  0.00           H  
ATOM    229  HD3 PRO A  16      -5.029  -7.011  -2.244  1.00  0.00           H  
ATOM    230  N   CYS A  17      -0.887  -7.842  -1.104  1.00  0.00           N  
ATOM    231  CA  CYS A  17       0.568  -7.863  -1.400  1.00  0.00           C  
ATOM    232  C   CYS A  17       1.350  -8.802  -0.464  1.00  0.00           C  
ATOM    233  O   CYS A  17       1.659  -8.448   0.681  1.00  0.00           O  
ATOM    234  CB  CYS A  17       1.179  -6.449  -1.382  1.00  0.00           C  
ATOM    235  SG  CYS A  17       0.155  -5.169  -2.192  1.00  0.00           S  
ATOM    236  H   CYS A  17      -1.508  -7.916  -1.858  1.00  0.00           H  
ATOM    237  HA  CYS A  17       0.666  -8.252  -2.395  1.00  0.00           H  
ATOM    238  HB2 CYS A  17       1.333  -6.148  -0.357  1.00  0.00           H  
ATOM    239  HB3 CYS A  17       2.134  -6.477  -1.888  1.00  0.00           H  
ATOM    240  N   CYS A  18       1.657 -10.003  -0.968  1.00  0.00           N  
ATOM    241  CA  CYS A  18       2.399 -11.011  -0.201  1.00  0.00           C  
ATOM    242  C   CYS A  18       3.905 -10.886  -0.422  1.00  0.00           C  
ATOM    243  O   CYS A  18       4.698 -11.166   0.483  1.00  0.00           O  
ATOM    244  CB  CYS A  18       1.931 -12.419  -0.574  1.00  0.00           C  
ATOM    245  SG  CYS A  18       0.332 -12.896   0.160  1.00  0.00           S  
ATOM    246  H   CYS A  18       1.375 -10.218  -1.881  1.00  0.00           H  
ATOM    247  HA  CYS A  18       2.194 -10.840   0.840  1.00  0.00           H  
ATOM    248  HB2 CYS A  18       1.832 -12.484  -1.647  1.00  0.00           H  
ATOM    249  HB3 CYS A  18       2.671 -13.133  -0.244  1.00  0.00           H  
ATOM    250  N   SER A  19       4.281 -10.465  -1.630  1.00  0.00           N  
ATOM    251  CA  SER A  19       5.690 -10.286  -1.996  1.00  0.00           C  
ATOM    252  C   SER A  19       5.927  -8.929  -2.649  1.00  0.00           C  
ATOM    253  O   SER A  19       7.070  -8.471  -2.743  1.00  0.00           O  
ATOM    254  CB  SER A  19       6.147 -11.397  -2.945  1.00  0.00           C  
ATOM    255  OG  SER A  19       5.958 -12.676  -2.366  1.00  0.00           O  
ATOM    256  H   SER A  19       3.585 -10.261  -2.291  1.00  0.00           H  
ATOM    257  HA  SER A  19       6.269 -10.336  -1.089  1.00  0.00           H  
ATOM    258  HB2 SER A  19       5.578 -11.341  -3.861  1.00  0.00           H  
ATOM    259  HB3 SER A  19       7.197 -11.265  -3.167  1.00  0.00           H  
ATOM    260  HG  SER A  19       5.031 -12.797  -2.149  1.00  0.00           H  
ATOM    261  N   ASN A  20       4.838  -8.295  -3.097  1.00  0.00           N  
ATOM    262  CA  ASN A  20       4.899  -6.987  -3.745  1.00  0.00           C  
ATOM    263  C   ASN A  20       4.871  -5.858  -2.708  1.00  0.00           C  
ATOM    264  O   ASN A  20       4.869  -6.118  -1.500  1.00  0.00           O  
ATOM    265  CB  ASN A  20       3.738  -6.849  -4.739  1.00  0.00           C  
ATOM    266  CG  ASN A  20       3.936  -7.656  -6.020  1.00  0.00           C  
ATOM    267  OD1 ASN A  20       3.463  -7.262  -7.086  1.00  0.00           O  
ATOM    268  ND2 ASN A  20       4.625  -8.794  -5.928  1.00  0.00           N  
ATOM    269  H   ASN A  20       3.964  -8.724  -2.985  1.00  0.00           H  
ATOM    270  HA  ASN A  20       5.830  -6.934  -4.290  1.00  0.00           H  
ATOM    271  HB2 ASN A  20       2.832  -7.185  -4.262  1.00  0.00           H  
ATOM    272  HB3 ASN A  20       3.629  -5.809  -5.006  1.00  0.00           H  
ATOM    273 HD21 ASN A  20       4.969  -9.056  -5.048  1.00  0.00           H  
ATOM    274 HD22 ASN A  20       4.754  -9.324  -6.741  1.00  0.00           H  
ATOM    275  N   PHE A  21       4.849  -4.614  -3.189  1.00  0.00           N  
ATOM    276  CA  PHE A  21       4.843  -3.446  -2.315  1.00  0.00           C  
ATOM    277  C   PHE A  21       3.608  -2.584  -2.523  1.00  0.00           C  
ATOM    278  O   PHE A  21       3.034  -2.576  -3.602  1.00  0.00           O  
ATOM    279  CB  PHE A  21       6.107  -2.597  -2.557  1.00  0.00           C  
ATOM    280  CG  PHE A  21       6.340  -2.156  -3.991  1.00  0.00           C  
ATOM    281  CD1 PHE A  21       7.319  -2.764  -4.755  1.00  0.00           C  
ATOM    282  CD2 PHE A  21       5.604  -1.119  -4.554  1.00  0.00           C  
ATOM    283  CE1 PHE A  21       7.568  -2.350  -6.050  1.00  0.00           C  
ATOM    284  CE2 PHE A  21       5.844  -0.705  -5.850  1.00  0.00           C  
ATOM    285  CZ  PHE A  21       6.831  -1.319  -6.597  1.00  0.00           C  
ATOM    286  H   PHE A  21       4.837  -4.480  -4.159  1.00  0.00           H  
ATOM    287  HA  PHE A  21       4.851  -3.796  -1.293  1.00  0.00           H  
ATOM    288  HB2 PHE A  21       6.044  -1.705  -1.957  1.00  0.00           H  
ATOM    289  HB3 PHE A  21       6.969  -3.167  -2.248  1.00  0.00           H  
ATOM    290  HD1 PHE A  21       7.885  -3.576  -4.333  1.00  0.00           H  
ATOM    291  HD2 PHE A  21       4.821  -0.646  -3.974  1.00  0.00           H  
ATOM    292  HE1 PHE A  21       8.336  -2.835  -6.634  1.00  0.00           H  
ATOM    293  HE2 PHE A  21       5.266   0.101  -6.278  1.00  0.00           H  
ATOM    294  HZ  PHE A  21       7.027  -0.993  -7.609  1.00  0.00           H  
ATOM    295  N   CYS A  22       3.232  -1.849  -1.481  1.00  0.00           N  
ATOM    296  CA  CYS A  22       2.105  -0.929  -1.542  1.00  0.00           C  
ATOM    297  C   CYS A  22       2.636   0.465  -1.253  1.00  0.00           C  
ATOM    298  O   CYS A  22       3.034   0.771  -0.122  1.00  0.00           O  
ATOM    299  CB  CYS A  22       1.006  -1.333  -0.548  1.00  0.00           C  
ATOM    300  SG  CYS A  22      -0.343  -0.110  -0.359  1.00  0.00           S  
ATOM    301  H   CYS A  22       3.733  -1.927  -0.643  1.00  0.00           H  
ATOM    302  HA  CYS A  22       1.709  -0.953  -2.548  1.00  0.00           H  
ATOM    303  HB2 CYS A  22       0.562  -2.259  -0.878  1.00  0.00           H  
ATOM    304  HB3 CYS A  22       1.453  -1.482   0.424  1.00  0.00           H  
ATOM    305  N   LEU A  23       2.661   1.302  -2.297  1.00  0.00           N  
ATOM    306  CA  LEU A  23       3.183   2.665  -2.198  1.00  0.00           C  
ATOM    307  C   LEU A  23       2.209   3.626  -1.502  1.00  0.00           C  
ATOM    308  O   LEU A  23       1.872   4.703  -2.008  1.00  0.00           O  
ATOM    309  CB  LEU A  23       3.584   3.167  -3.591  1.00  0.00           C  
ATOM    310  CG  LEU A  23       4.935   2.659  -4.123  1.00  0.00           C  
ATOM    311  CD1 LEU A  23       5.190   3.221  -5.510  1.00  0.00           C  
ATOM    312  CD2 LEU A  23       6.091   3.030  -3.190  1.00  0.00           C  
ATOM    313  H   LEU A  23       2.315   0.990  -3.158  1.00  0.00           H  
ATOM    314  HA  LEU A  23       4.074   2.613  -1.593  1.00  0.00           H  
ATOM    315  HB2 LEU A  23       2.816   2.858  -4.287  1.00  0.00           H  
ATOM    316  HB3 LEU A  23       3.608   4.244  -3.572  1.00  0.00           H  
ATOM    317  HG  LEU A  23       4.893   1.578  -4.203  1.00  0.00           H  
ATOM    318 HD11 LEU A  23       6.175   2.927  -5.841  1.00  0.00           H  
ATOM    319 HD12 LEU A  23       5.126   4.298  -5.477  1.00  0.00           H  
ATOM    320 HD13 LEU A  23       4.450   2.837  -6.192  1.00  0.00           H  
ATOM    321 HD21 LEU A  23       5.901   3.998  -2.750  1.00  0.00           H  
ATOM    322 HD22 LEU A  23       7.011   3.066  -3.753  1.00  0.00           H  
ATOM    323 HD23 LEU A  23       6.177   2.289  -2.408  1.00  0.00           H  
ATOM    324  N   ARG A  24       1.794   3.211  -0.310  1.00  0.00           N  
ATOM    325  CA  ARG A  24       0.890   3.986   0.539  1.00  0.00           C  
ATOM    326  C   ARG A  24       1.731   4.871   1.477  1.00  0.00           C  
ATOM    327  O   ARG A  24       1.588   4.838   2.705  1.00  0.00           O  
ATOM    328  CB  ARG A  24      -0.027   3.025   1.324  1.00  0.00           C  
ATOM    329  CG  ARG A  24      -1.416   3.575   1.667  1.00  0.00           C  
ATOM    330  CD  ARG A  24      -1.413   4.445   2.922  1.00  0.00           C  
ATOM    331  NE  ARG A  24      -1.011   5.828   2.641  1.00  0.00           N  
ATOM    332  CZ  ARG A  24      -1.157   6.852   3.496  1.00  0.00           C  
ATOM    333  NH1 ARG A  24      -1.693   6.671   4.702  1.00  0.00           N  
ATOM    334  NH2 ARG A  24      -0.765   8.066   3.138  1.00  0.00           N  
ATOM    335  H   ARG A  24       2.116   2.342   0.010  1.00  0.00           H  
ATOM    336  HA  ARG A  24       0.289   4.618  -0.100  1.00  0.00           H  
ATOM    337  HB2 ARG A  24      -0.161   2.129   0.736  1.00  0.00           H  
ATOM    338  HB3 ARG A  24       0.468   2.758   2.246  1.00  0.00           H  
ATOM    339  HG2 ARG A  24      -1.777   4.164   0.837  1.00  0.00           H  
ATOM    340  HG3 ARG A  24      -2.089   2.744   1.826  1.00  0.00           H  
ATOM    341  HD2 ARG A  24      -2.409   4.452   3.341  1.00  0.00           H  
ATOM    342  HD3 ARG A  24      -0.728   4.021   3.640  1.00  0.00           H  
ATOM    343  HE  ARG A  24      -0.609   6.007   1.765  1.00  0.00           H  
ATOM    344 HH11 ARG A  24      -1.997   5.760   4.982  1.00  0.00           H  
ATOM    345 HH12 ARG A  24      -1.794   7.446   5.325  1.00  0.00           H  
ATOM    346 HH21 ARG A  24      -0.364   8.216   2.233  1.00  0.00           H  
ATOM    347 HH22 ARG A  24      -0.871   8.833   3.771  1.00  0.00           H  
ATOM    348  N   TYR A  25       2.619   5.666   0.855  1.00  0.00           N  
ATOM    349  CA  TYR A  25       3.535   6.566   1.571  1.00  0.00           C  
ATOM    350  C   TYR A  25       2.787   7.711   2.265  1.00  0.00           C  
ATOM    351  O   TYR A  25       1.670   8.055   1.870  1.00  0.00           O  
ATOM    352  CB  TYR A  25       4.570   7.133   0.595  1.00  0.00           C  
ATOM    353  CG  TYR A  25       5.968   7.219   1.169  1.00  0.00           C  
ATOM    354  CD1 TYR A  25       6.843   6.143   1.079  1.00  0.00           C  
ATOM    355  CD2 TYR A  25       6.413   8.375   1.798  1.00  0.00           C  
ATOM    356  CE1 TYR A  25       8.121   6.216   1.601  1.00  0.00           C  
ATOM    357  CE2 TYR A  25       7.690   8.456   2.322  1.00  0.00           C  
ATOM    358  CZ  TYR A  25       8.539   7.374   2.221  1.00  0.00           C  
ATOM    359  OH  TYR A  25       9.810   7.451   2.742  1.00  0.00           O  
ATOM    360  H   TYR A  25       2.659   5.645  -0.124  1.00  0.00           H  
ATOM    361  HA  TYR A  25       4.050   5.979   2.316  1.00  0.00           H  
ATOM    362  HB2 TYR A  25       4.611   6.503  -0.282  1.00  0.00           H  
ATOM    363  HB3 TYR A  25       4.269   8.129   0.302  1.00  0.00           H  
ATOM    364  HD1 TYR A  25       6.512   5.237   0.593  1.00  0.00           H  
ATOM    365  HD2 TYR A  25       5.747   9.220   1.877  1.00  0.00           H  
ATOM    366  HE1 TYR A  25       8.786   5.369   1.521  1.00  0.00           H  
ATOM    367  HE2 TYR A  25       8.017   9.362   2.809  1.00  0.00           H  
ATOM    368  HH  TYR A  25       9.776   7.849   3.614  1.00  0.00           H  
ATOM    369  N   ALA A  26       3.422   8.297   3.293  1.00  0.00           N  
ATOM    370  CA  ALA A  26       2.832   9.406   4.063  1.00  0.00           C  
ATOM    371  C   ALA A  26       2.768  10.707   3.254  1.00  0.00           C  
ATOM    372  O   ALA A  26       1.941  11.579   3.537  1.00  0.00           O  
ATOM    373  CB  ALA A  26       3.613   9.624   5.347  1.00  0.00           C  
ATOM    374  H   ALA A  26       4.313   7.973   3.542  1.00  0.00           H  
ATOM    375  HA  ALA A  26       1.831   9.120   4.330  1.00  0.00           H  
ATOM    376  HB1 ALA A  26       3.125  10.386   5.939  1.00  0.00           H  
ATOM    377  HB2 ALA A  26       4.617   9.940   5.109  1.00  0.00           H  
ATOM    378  HB3 ALA A  26       3.647   8.702   5.907  1.00  0.00           H  
ATOM    379  N   GLY A  27       3.648  10.818   2.257  1.00  0.00           N  
ATOM    380  CA  GLY A  27       3.689  11.996   1.401  1.00  0.00           C  
ATOM    381  C   GLY A  27       3.008  11.769   0.059  1.00  0.00           C  
ATOM    382  O   GLY A  27       3.053  12.639  -0.815  1.00  0.00           O  
ATOM    383  H   GLY A  27       4.274  10.084   2.099  1.00  0.00           H  
ATOM    384  HA2 GLY A  27       3.196  12.812   1.908  1.00  0.00           H  
ATOM    385  HA3 GLY A  27       4.720  12.265   1.229  1.00  0.00           H  
ATOM    386  N   GLN A  28       2.380  10.596  -0.096  1.00  0.00           N  
ATOM    387  CA  GLN A  28       1.682  10.235  -1.332  1.00  0.00           C  
ATOM    388  C   GLN A  28       0.248   9.805  -1.039  1.00  0.00           C  
ATOM    389  O   GLN A  28      -0.055   9.328   0.060  1.00  0.00           O  
ATOM    390  CB  GLN A  28       2.416   9.103  -2.060  1.00  0.00           C  
ATOM    391  CG  GLN A  28       3.738   9.525  -2.687  1.00  0.00           C  
ATOM    392  CD  GLN A  28       4.430   8.386  -3.408  1.00  0.00           C  
ATOM    393  OE1 GLN A  28       5.224   7.652  -2.819  1.00  0.00           O  
ATOM    394  NE2 GLN A  28       4.132   8.232  -4.694  1.00  0.00           N  
ATOM    395  H   GLN A  28       2.389   9.955   0.646  1.00  0.00           H  
ATOM    396  HA  GLN A  28       1.661  11.108  -1.967  1.00  0.00           H  
ATOM    397  HB2 GLN A  28       2.613   8.308  -1.356  1.00  0.00           H  
ATOM    398  HB3 GLN A  28       1.775   8.725  -2.844  1.00  0.00           H  
ATOM    399  HG2 GLN A  28       3.550  10.318  -3.394  1.00  0.00           H  
ATOM    400  HG3 GLN A  28       4.392   9.887  -1.906  1.00  0.00           H  
ATOM    401 HE21 GLN A  28       3.490   8.853  -5.098  1.00  0.00           H  
ATOM    402 HE22 GLN A  28       4.565   7.503  -5.185  1.00  0.00           H  
ATOM    403  N   LYS A  29      -0.624   9.979  -2.034  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -2.036   9.609  -1.912  1.00  0.00           C  
ATOM    405  C   LYS A  29      -2.466   8.685  -3.063  1.00  0.00           C  
ATOM    406  O   LYS A  29      -3.664   8.484  -3.297  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -2.911  10.871  -1.879  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -2.841  11.634  -0.564  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -3.742  12.858  -0.582  1.00  0.00           C  
ATOM    410  CE  LYS A  29      -3.681  13.613   0.737  1.00  0.00           C  
ATOM    411  NZ  LYS A  29      -4.565  14.812   0.730  1.00  0.00           N  
ATOM    412  H   LYS A  29      -0.308  10.368  -2.876  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -2.155   9.076  -0.980  1.00  0.00           H  
ATOM    414  HB2 LYS A  29      -2.594  11.535  -2.671  1.00  0.00           H  
ATOM    415  HB3 LYS A  29      -3.938  10.586  -2.052  1.00  0.00           H  
ATOM    416  HG2 LYS A  29      -3.156  10.980   0.237  1.00  0.00           H  
ATOM    417  HG3 LYS A  29      -1.823  11.949  -0.395  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -3.423  13.516  -1.376  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -4.759  12.543  -0.760  1.00  0.00           H  
ATOM    420  HE2 LYS A  29      -3.994  12.951   1.531  1.00  0.00           H  
ATOM    421  HE3 LYS A  29      -2.663  13.928   0.910  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29      -4.501  15.308   1.642  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29      -5.552  14.528   0.572  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29      -4.278  15.464  -0.027  1.00  0.00           H  
ATOM    425  N   SER A  30      -1.476   8.108  -3.771  1.00  0.00           N  
ATOM    426  CA  SER A  30      -1.732   7.207  -4.900  1.00  0.00           C  
ATOM    427  C   SER A  30      -0.508   6.327  -5.174  1.00  0.00           C  
ATOM    428  O   SER A  30       0.367   6.680  -5.977  1.00  0.00           O  
ATOM    429  CB  SER A  30      -2.123   7.997  -6.166  1.00  0.00           C  
ATOM    430  OG  SER A  30      -1.147   8.976  -6.482  1.00  0.00           O  
ATOM    431  H   SER A  30      -0.545   8.278  -3.510  1.00  0.00           H  
ATOM    432  HA  SER A  30      -2.557   6.566  -4.622  1.00  0.00           H  
ATOM    433  HB2 SER A  30      -2.212   7.316  -6.999  1.00  0.00           H  
ATOM    434  HB3 SER A  30      -3.070   8.490  -6.001  1.00  0.00           H  
ATOM    435  HG  SER A  30      -0.399   8.556  -6.912  1.00  0.00           H  
ATOM    436  N   GLY A  31      -0.446   5.193  -4.472  1.00  0.00           N  
ATOM    437  CA  GLY A  31       0.654   4.257  -4.642  1.00  0.00           C  
ATOM    438  C   GLY A  31       0.312   3.142  -5.609  1.00  0.00           C  
ATOM    439  O   GLY A  31      -0.702   3.226  -6.310  1.00  0.00           O  
ATOM    440  H   GLY A  31      -1.153   4.991  -3.823  1.00  0.00           H  
ATOM    441  HA2 GLY A  31       1.513   4.794  -5.019  1.00  0.00           H  
ATOM    442  HA3 GLY A  31       0.902   3.830  -3.685  1.00  0.00           H  
ATOM    443  N   THR A  32       1.149   2.090  -5.659  1.00  0.00           N  
ATOM    444  CA  THR A  32       0.903   0.976  -6.573  1.00  0.00           C  
ATOM    445  C   THR A  32       1.560  -0.320  -6.103  1.00  0.00           C  
ATOM    446  O   THR A  32       2.789  -0.402  -6.002  1.00  0.00           O  
ATOM    447  CB  THR A  32       1.359   1.300  -8.038  1.00  0.00           C  
ATOM    448  OG1 THR A  32       1.205   0.145  -8.876  1.00  0.00           O  
ATOM    449  CG2 THR A  32       2.809   1.789  -8.106  1.00  0.00           C  
ATOM    450  H   THR A  32       1.938   2.060  -5.072  1.00  0.00           H  
ATOM    451  HA  THR A  32      -0.166   0.819  -6.595  1.00  0.00           H  
ATOM    452  HB  THR A  32       0.720   2.085  -8.419  1.00  0.00           H  
ATOM    453  HG1 THR A  32       1.330  -0.650  -8.351  1.00  0.00           H  
ATOM    454 HG21 THR A  32       3.168   1.716  -9.121  1.00  0.00           H  
ATOM    455 HG22 THR A  32       3.426   1.178  -7.461  1.00  0.00           H  
ATOM    456 HG23 THR A  32       2.856   2.817  -7.780  1.00  0.00           H  
ATOM    457  N   CYS A  33       0.725  -1.330  -5.806  1.00  0.00           N  
ATOM    458  CA  CYS A  33       1.230  -2.651  -5.418  1.00  0.00           C  
ATOM    459  C   CYS A  33       1.840  -3.316  -6.644  1.00  0.00           C  
ATOM    460  O   CYS A  33       1.136  -3.668  -7.597  1.00  0.00           O  
ATOM    461  CB  CYS A  33       0.153  -3.543  -4.785  1.00  0.00           C  
ATOM    462  SG  CYS A  33       0.794  -5.127  -4.126  1.00  0.00           S  
ATOM    463  H   CYS A  33      -0.236  -1.165  -5.821  1.00  0.00           H  
ATOM    464  HA  CYS A  33       2.018  -2.491  -4.697  1.00  0.00           H  
ATOM    465  HB2 CYS A  33      -0.300  -3.012  -3.963  1.00  0.00           H  
ATOM    466  HB3 CYS A  33      -0.603  -3.774  -5.521  1.00  0.00           H  
ATOM    467  N   ALA A  34       3.167  -3.422  -6.601  1.00  0.00           N  
ATOM    468  CA  ALA A  34       3.979  -3.974  -7.679  1.00  0.00           C  
ATOM    469  C   ALA A  34       5.124  -4.806  -7.108  1.00  0.00           C  
ATOM    470  O   ALA A  34       5.449  -4.692  -5.923  1.00  0.00           O  
ATOM    471  CB  ALA A  34       4.516  -2.832  -8.530  1.00  0.00           C  
ATOM    472  H   ALA A  34       3.620  -3.134  -5.789  1.00  0.00           H  
ATOM    473  HA  ALA A  34       3.356  -4.599  -8.300  1.00  0.00           H  
ATOM    474  HB1 ALA A  34       5.051  -2.139  -7.895  1.00  0.00           H  
ATOM    475  HB2 ALA A  34       3.693  -2.319  -9.003  1.00  0.00           H  
ATOM    476  HB3 ALA A  34       5.183  -3.222  -9.281  1.00  0.00           H  
ATOM    477  N   ASN A  35       5.739  -5.634  -7.957  1.00  0.00           N  
ATOM    478  CA  ASN A  35       6.838  -6.506  -7.530  1.00  0.00           C  
ATOM    479  C   ASN A  35       8.197  -5.887  -7.841  1.00  0.00           C  
ATOM    480  O   ASN A  35       8.421  -5.372  -8.940  1.00  0.00           O  
ATOM    481  CB  ASN A  35       6.728  -7.909  -8.168  1.00  0.00           C  
ATOM    482  CG  ASN A  35       6.372  -7.896  -9.651  1.00  0.00           C  
ATOM    483  OD1 ASN A  35       7.198  -7.551 -10.496  1.00  0.00           O  
ATOM    484  ND2 ASN A  35       5.142  -8.291  -9.970  1.00  0.00           N  
ATOM    485  H   ASN A  35       5.460  -5.641  -8.894  1.00  0.00           H  
ATOM    486  HA  ASN A  35       6.758  -6.611  -6.456  1.00  0.00           H  
ATOM    487  HB2 ASN A  35       7.673  -8.416  -8.057  1.00  0.00           H  
ATOM    488  HB3 ASN A  35       5.968  -8.469  -7.644  1.00  0.00           H  
ATOM    489 HD21 ASN A  35       4.541  -8.566  -9.247  1.00  0.00           H  
ATOM    490 HD22 ASN A  35       4.888  -8.298 -10.917  1.00  0.00           H  
ATOM    491  N   ARG A  36       9.097  -5.949  -6.852  1.00  0.00           N  
ATOM    492  CA  ARG A  36      10.445  -5.402  -6.987  1.00  0.00           C  
ATOM    493  C   ARG A  36      11.451  -6.515  -7.293  1.00  0.00           C  
ATOM    494  O   ARG A  36      11.591  -7.439  -6.461  1.00  0.00           O  
ATOM    495  CB  ARG A  36      10.840  -4.654  -5.705  1.00  0.00           C  
ATOM    496  CG  ARG A  36      11.762  -3.468  -5.945  1.00  0.00           C  
ATOM    497  CD  ARG A  36      12.097  -2.750  -4.647  1.00  0.00           C  
ATOM    498  NE  ARG A  36      12.973  -1.594  -4.868  1.00  0.00           N  
ATOM    499  CZ  ARG A  36      13.320  -0.707  -3.925  1.00  0.00           C  
ATOM    500  NH1 ARG A  36      12.874  -0.819  -2.675  1.00  0.00           N  
ATOM    501  NH2 ARG A  36      14.121   0.303  -4.238  1.00  0.00           N  
ATOM    502  OXT ARG A  36      12.089  -6.452  -8.365  1.00  0.00           O  
ATOM    503  H   ARG A  36       8.840  -6.375  -6.005  1.00  0.00           H  
ATOM    504  HA  ARG A  36      10.438  -4.705  -7.811  1.00  0.00           H  
ATOM    505  HB2 ARG A  36       9.944  -4.294  -5.223  1.00  0.00           H  
ATOM    506  HB3 ARG A  36      11.342  -5.343  -5.041  1.00  0.00           H  
ATOM    507  HG2 ARG A  36      12.676  -3.821  -6.396  1.00  0.00           H  
ATOM    508  HG3 ARG A  36      11.271  -2.775  -6.614  1.00  0.00           H  
ATOM    509  HD2 ARG A  36      11.179  -2.411  -4.190  1.00  0.00           H  
ATOM    510  HD3 ARG A  36      12.593  -3.445  -3.985  1.00  0.00           H  
ATOM    511  HE  ARG A  36      13.327  -1.471  -5.774  1.00  0.00           H  
ATOM    512 HH11 ARG A  36      12.269  -1.576  -2.427  1.00  0.00           H  
ATOM    513 HH12 ARG A  36      13.143  -0.147  -1.985  1.00  0.00           H  
ATOM    514 HH21 ARG A  36      14.382   0.968  -3.540  1.00  0.00           H  
ATOM    515 HH22 ARG A  36      14.463   0.399  -5.173  1.00  0.00           H  
TER     516      ARG A  36                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  N   PCA A   1       1.803 -14.014  -3.781  1.00  0.00           N  
HETATM    2  CA  PCA A   1       0.653 -14.952  -4.004  1.00  0.00           C  
HETATM    3  CB  PCA A   1       0.846 -16.064  -3.023  1.00  0.00           C  
HETATM    4  CG  PCA A   1       2.107 -15.747  -2.292  1.00  0.00           C  
HETATM    5  CD  PCA A   1       2.748 -14.502  -2.916  1.00  0.00           C  
HETATM    6  OE  PCA A   1       3.978 -14.514  -3.134  1.00  0.00           O  
HETATM    7  C   PCA A   1      -0.705 -14.275  -3.793  1.00  0.00           C  
HETATM    8  O   PCA A   1      -1.740 -14.831  -4.171  1.00  0.00           O  
HETATM    9  H   PCA A   1       1.726 -13.196  -4.419  1.00  0.00           H  
HETATM   10  HA  PCA A   1       0.708 -15.340  -5.010  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       0.011 -16.100  -2.333  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       0.957 -17.008  -3.535  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       1.884 -15.552  -1.251  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       2.796 -16.574  -2.376  1.00  0.00           H  
ATOM     15  N   CYS A   2      -0.690 -13.080  -3.190  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -1.920 -12.327  -2.925  1.00  0.00           C  
ATOM     17  C   CYS A   2      -1.852 -10.899  -3.494  1.00  0.00           C  
ATOM     18  O   CYS A   2      -2.839 -10.156  -3.432  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -2.204 -12.296  -1.419  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -0.996 -11.347  -0.438  1.00  0.00           S  
ATOM     21  H   CYS A   2       0.169 -12.696  -2.918  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -2.727 -12.849  -3.417  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -3.177 -11.857  -1.253  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -2.208 -13.309  -1.042  1.00  0.00           H  
ATOM     25  N   LYS A   3      -0.687 -10.526  -4.055  1.00  0.00           N  
ATOM     26  CA  LYS A   3      -0.482  -9.192  -4.649  1.00  0.00           C  
ATOM     27  C   LYS A   3      -1.121  -9.111  -6.045  1.00  0.00           C  
ATOM     28  O   LYS A   3      -1.112 -10.109  -6.772  1.00  0.00           O  
ATOM     29  CB  LYS A   3       1.017  -8.822  -4.763  1.00  0.00           C  
ATOM     30  CG  LYS A   3       2.005  -9.961  -4.497  1.00  0.00           C  
ATOM     31  CD  LYS A   3       2.066 -10.952  -5.655  1.00  0.00           C  
ATOM     32  CE  LYS A   3       3.300 -11.836  -5.572  1.00  0.00           C  
ATOM     33  NZ  LYS A   3       3.292 -12.898  -6.616  1.00  0.00           N  
ATOM     34  H   LYS A   3       0.052 -11.162  -4.064  1.00  0.00           H  
ATOM     35  HA  LYS A   3      -0.965  -8.484  -4.001  1.00  0.00           H  
ATOM     36  HB2 LYS A   3       1.205  -8.453  -5.761  1.00  0.00           H  
ATOM     37  HB3 LYS A   3       1.230  -8.024  -4.068  1.00  0.00           H  
ATOM     38  HG2 LYS A   3       2.988  -9.540  -4.347  1.00  0.00           H  
ATOM     39  HG3 LYS A   3       1.698 -10.483  -3.602  1.00  0.00           H  
ATOM     40  HD2 LYS A   3       1.186 -11.576  -5.625  1.00  0.00           H  
ATOM     41  HD3 LYS A   3       2.088 -10.402  -6.584  1.00  0.00           H  
ATOM     42  HE2 LYS A   3       4.175 -11.220  -5.708  1.00  0.00           H  
ATOM     43  HE3 LYS A   3       3.331 -12.299  -4.597  1.00  0.00           H  
ATOM     44  HZ1 LYS A   3       3.271 -12.469  -7.563  1.00  0.00           H  
ATOM     45  HZ2 LYS A   3       2.454 -13.503  -6.503  1.00  0.00           H  
ATOM     46  HZ3 LYS A   3       4.146 -13.486  -6.532  1.00  0.00           H  
ATOM     47  N   PRO A   4      -1.685  -7.936  -6.453  1.00  0.00           N  
ATOM     48  CA  PRO A   4      -2.323  -7.773  -7.765  1.00  0.00           C  
ATOM     49  C   PRO A   4      -1.371  -7.252  -8.851  1.00  0.00           C  
ATOM     50  O   PRO A   4      -1.665  -7.364 -10.044  1.00  0.00           O  
ATOM     51  CB  PRO A   4      -3.421  -6.730  -7.479  1.00  0.00           C  
ATOM     52  CG  PRO A   4      -3.172  -6.217  -6.083  1.00  0.00           C  
ATOM     53  CD  PRO A   4      -1.792  -6.671  -5.698  1.00  0.00           C  
ATOM     54  HA  PRO A   4      -2.775  -8.693  -8.100  1.00  0.00           H  
ATOM     55  HB2 PRO A   4      -3.353  -5.928  -8.202  1.00  0.00           H  
ATOM     56  HB3 PRO A   4      -4.394  -7.194  -7.532  1.00  0.00           H  
ATOM     57  HG2 PRO A   4      -3.230  -5.139  -6.071  1.00  0.00           H  
ATOM     58  HG3 PRO A   4      -3.897  -6.637  -5.402  1.00  0.00           H  
ATOM     59  HD2 PRO A   4      -1.047  -5.955  -6.030  1.00  0.00           H  
ATOM     60  HD3 PRO A   4      -1.719  -6.832  -4.638  1.00  0.00           H  
ATOM     61  N   ASN A   5      -0.219  -6.699  -8.409  1.00  0.00           N  
ATOM     62  CA  ASN A   5       0.823  -6.104  -9.287  1.00  0.00           C  
ATOM     63  C   ASN A   5       0.207  -5.215 -10.378  1.00  0.00           C  
ATOM     64  O   ASN A   5      -0.165  -5.687 -11.461  1.00  0.00           O  
ATOM     65  CB  ASN A   5       1.798  -7.148  -9.900  1.00  0.00           C  
ATOM     66  CG  ASN A   5       1.390  -8.601  -9.702  1.00  0.00           C  
ATOM     67  OD1 ASN A   5       0.668  -9.174 -10.519  1.00  0.00           O  
ATOM     68  ND2 ASN A   5       1.855  -9.200  -8.610  1.00  0.00           N  
ATOM     69  H   ASN A   5      -0.061  -6.692  -7.443  1.00  0.00           H  
ATOM     70  HA  ASN A   5       1.402  -5.450  -8.647  1.00  0.00           H  
ATOM     71  HB2 ASN A   5       1.874  -6.966 -10.960  1.00  0.00           H  
ATOM     72  HB3 ASN A   5       2.776  -7.008  -9.455  1.00  0.00           H  
ATOM     73 HD21 ASN A   5       2.426  -8.680  -8.004  1.00  0.00           H  
ATOM     74 HD22 ASN A   5       1.610 -10.136  -8.455  1.00  0.00           H  
ATOM     75  N   GLY A   6       0.091  -3.927 -10.051  1.00  0.00           N  
ATOM     76  CA  GLY A   6      -0.491  -2.949 -10.955  1.00  0.00           C  
ATOM     77  C   GLY A   6      -1.719  -2.275 -10.360  1.00  0.00           C  
ATOM     78  O   GLY A   6      -2.488  -1.634 -11.082  1.00  0.00           O  
ATOM     79  H   GLY A   6       0.411  -3.635  -9.172  1.00  0.00           H  
ATOM     80  HA2 GLY A   6       0.249  -2.194 -11.177  1.00  0.00           H  
ATOM     81  HA3 GLY A   6      -0.774  -3.444 -11.872  1.00  0.00           H  
ATOM     82  N   ALA A   7      -1.900  -2.425  -9.036  1.00  0.00           N  
ATOM     83  CA  ALA A   7      -3.040  -1.832  -8.327  1.00  0.00           C  
ATOM     84  C   ALA A   7      -2.653  -0.499  -7.682  1.00  0.00           C  
ATOM     85  O   ALA A   7      -1.491  -0.100  -7.747  1.00  0.00           O  
ATOM     86  CB  ALA A   7      -3.562  -2.807  -7.280  1.00  0.00           C  
ATOM     87  H   ALA A   7      -1.247  -2.950  -8.526  1.00  0.00           H  
ATOM     88  HA  ALA A   7      -3.826  -1.657  -9.047  1.00  0.00           H  
ATOM     89  HB1 ALA A   7      -2.787  -3.000  -6.553  1.00  0.00           H  
ATOM     90  HB2 ALA A   7      -3.848  -3.730  -7.760  1.00  0.00           H  
ATOM     91  HB3 ALA A   7      -4.420  -2.378  -6.785  1.00  0.00           H  
ATOM     92  N   LYS A   8      -3.632   0.191  -7.078  1.00  0.00           N  
ATOM     93  CA  LYS A   8      -3.386   1.478  -6.430  1.00  0.00           C  
ATOM     94  C   LYS A   8      -3.573   1.420  -4.917  1.00  0.00           C  
ATOM     95  O   LYS A   8      -4.424   0.687  -4.406  1.00  0.00           O  
ATOM     96  CB  LYS A   8      -4.307   2.541  -7.017  1.00  0.00           C  
ATOM     97  CG  LYS A   8      -3.615   3.466  -8.001  1.00  0.00           C  
ATOM     98  CD  LYS A   8      -4.585   3.956  -9.059  1.00  0.00           C  
ATOM     99  CE  LYS A   8      -3.947   4.994  -9.968  1.00  0.00           C  
ATOM    100  NZ  LYS A   8      -4.893   5.478 -11.011  1.00  0.00           N  
ATOM    101  H   LYS A   8      -4.543  -0.167  -7.086  1.00  0.00           H  
ATOM    102  HA  LYS A   8      -2.364   1.756  -6.636  1.00  0.00           H  
ATOM    103  HB2 LYS A   8      -5.121   2.050  -7.530  1.00  0.00           H  
ATOM    104  HB3 LYS A   8      -4.709   3.138  -6.212  1.00  0.00           H  
ATOM    105  HG2 LYS A   8      -3.218   4.316  -7.465  1.00  0.00           H  
ATOM    106  HG3 LYS A   8      -2.810   2.930  -8.482  1.00  0.00           H  
ATOM    107  HD2 LYS A   8      -4.901   3.113  -9.658  1.00  0.00           H  
ATOM    108  HD3 LYS A   8      -5.444   4.393  -8.571  1.00  0.00           H  
ATOM    109  HE2 LYS A   8      -3.628   5.832  -9.367  1.00  0.00           H  
ATOM    110  HE3 LYS A   8      -3.087   4.551 -10.450  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8      -5.726   5.912 -10.564  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8      -5.207   4.685 -11.604  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8      -4.427   6.185 -11.615  1.00  0.00           H  
ATOM    114  N   CYS A   9      -2.753   2.214  -4.225  1.00  0.00           N  
ATOM    115  CA  CYS A   9      -2.782   2.332  -2.767  1.00  0.00           C  
ATOM    116  C   CYS A   9      -3.174   3.754  -2.376  1.00  0.00           C  
ATOM    117  O   CYS A   9      -2.900   4.702  -3.114  1.00  0.00           O  
ATOM    118  CB  CYS A   9      -1.401   2.010  -2.188  1.00  0.00           C  
ATOM    119  SG  CYS A   9      -0.916   0.250  -2.277  1.00  0.00           S  
ATOM    120  H   CYS A   9      -2.092   2.743  -4.722  1.00  0.00           H  
ATOM    121  HA  CYS A   9      -3.516   1.639  -2.367  1.00  0.00           H  
ATOM    122  HB2 CYS A   9      -0.661   2.577  -2.733  1.00  0.00           H  
ATOM    123  HB3 CYS A   9      -1.378   2.309  -1.152  1.00  0.00           H  
ATOM    124  N   THR A  10      -3.827   3.895  -1.222  1.00  0.00           N  
ATOM    125  CA  THR A  10      -4.256   5.204  -0.724  1.00  0.00           C  
ATOM    126  C   THR A  10      -4.251   5.240   0.801  1.00  0.00           C  
ATOM    127  O   THR A  10      -4.208   4.193   1.453  1.00  0.00           O  
ATOM    128  CB  THR A  10      -5.662   5.591  -1.241  1.00  0.00           C  
ATOM    129  OG1 THR A  10      -6.534   4.456  -1.207  1.00  0.00           O  
ATOM    130  CG2 THR A  10      -5.584   6.142  -2.659  1.00  0.00           C  
ATOM    131  H   THR A  10      -4.026   3.096  -0.690  1.00  0.00           H  
ATOM    132  HA  THR A  10      -3.552   5.939  -1.087  1.00  0.00           H  
ATOM    133  HB  THR A  10      -6.064   6.360  -0.596  1.00  0.00           H  
ATOM    134  HG1 THR A  10      -6.017   3.660  -1.063  1.00  0.00           H  
ATOM    135 HG21 THR A  10      -5.169   5.392  -3.314  1.00  0.00           H  
ATOM    136 HG22 THR A  10      -4.952   7.018  -2.669  1.00  0.00           H  
ATOM    137 HG23 THR A  10      -6.575   6.409  -2.997  1.00  0.00           H  
ATOM    138  N   GLU A  11      -4.322   6.460   1.358  1.00  0.00           N  
ATOM    139  CA  GLU A  11      -4.314   6.697   2.816  1.00  0.00           C  
ATOM    140  C   GLU A  11      -5.372   5.868   3.573  1.00  0.00           C  
ATOM    141  O   GLU A  11      -5.224   5.611   4.771  1.00  0.00           O  
ATOM    142  CB  GLU A  11      -4.527   8.197   3.079  1.00  0.00           C  
ATOM    143  CG  GLU A  11      -4.373   8.608   4.537  1.00  0.00           C  
ATOM    144  CD  GLU A  11      -4.325  10.112   4.721  1.00  0.00           C  
ATOM    145  OE1 GLU A  11      -5.401  10.722   4.905  1.00  0.00           O  
ATOM    146  OE2 GLU A  11      -3.214  10.681   4.683  1.00  0.00           O  
ATOM    147  H   GLU A  11      -4.381   7.237   0.765  1.00  0.00           H  
ATOM    148  HA  GLU A  11      -3.343   6.420   3.182  1.00  0.00           H  
ATOM    149  HB2 GLU A  11      -3.809   8.755   2.497  1.00  0.00           H  
ATOM    150  HB3 GLU A  11      -5.522   8.467   2.757  1.00  0.00           H  
ATOM    151  HG2 GLU A  11      -5.214   8.218   5.091  1.00  0.00           H  
ATOM    152  HG3 GLU A  11      -3.460   8.179   4.920  1.00  0.00           H  
ATOM    153  N   ILE A  12      -6.419   5.465   2.862  1.00  0.00           N  
ATOM    154  CA  ILE A  12      -7.509   4.681   3.449  1.00  0.00           C  
ATOM    155  C   ILE A  12      -7.687   3.309   2.782  1.00  0.00           C  
ATOM    156  O   ILE A  12      -8.495   2.503   3.259  1.00  0.00           O  
ATOM    157  CB  ILE A  12      -8.874   5.434   3.404  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -8.798   6.763   2.623  1.00  0.00           C  
ATOM    159  CG2 ILE A  12      -9.368   5.691   4.817  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -8.839   6.602   1.115  1.00  0.00           C  
ATOM    161  H   ILE A  12      -6.467   5.716   1.923  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -7.261   4.520   4.488  1.00  0.00           H  
ATOM    163  HB  ILE A  12      -9.590   4.785   2.920  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -9.633   7.386   2.908  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -7.878   7.268   2.878  1.00  0.00           H  
ATOM    166 HG21 ILE A  12      -9.500   4.750   5.329  1.00  0.00           H  
ATOM    167 HG22 ILE A  12     -10.312   6.216   4.778  1.00  0.00           H  
ATOM    168 HG23 ILE A  12      -8.645   6.292   5.348  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -8.780   7.574   0.648  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -9.760   6.120   0.828  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -8.001   5.998   0.795  1.00  0.00           H  
ATOM    172  N   SER A  13      -6.943   3.026   1.694  1.00  0.00           N  
ATOM    173  CA  SER A  13      -7.073   1.737   1.005  1.00  0.00           C  
ATOM    174  C   SER A  13      -5.723   1.141   0.629  1.00  0.00           C  
ATOM    175  O   SER A  13      -4.803   1.857   0.232  1.00  0.00           O  
ATOM    176  CB  SER A  13      -7.953   1.878  -0.244  1.00  0.00           C  
ATOM    177  OG  SER A  13      -8.298   0.610  -0.779  1.00  0.00           O  
ATOM    178  H   SER A  13      -6.299   3.687   1.357  1.00  0.00           H  
ATOM    179  HA  SER A  13      -7.548   1.061   1.689  1.00  0.00           H  
ATOM    180  HB2 SER A  13      -8.861   2.402   0.016  1.00  0.00           H  
ATOM    181  HB3 SER A  13      -7.418   2.439  -0.996  1.00  0.00           H  
ATOM    182  HG  SER A  13      -8.079   0.586  -1.713  1.00  0.00           H  
ATOM    183  N   ILE A  14      -5.634  -0.191   0.761  1.00  0.00           N  
ATOM    184  CA  ILE A  14      -4.417  -0.950   0.442  1.00  0.00           C  
ATOM    185  C   ILE A  14      -4.759  -2.392   0.019  1.00  0.00           C  
ATOM    186  O   ILE A  14      -5.625  -3.019   0.634  1.00  0.00           O  
ATOM    187  CB  ILE A  14      -3.381  -1.009   1.623  1.00  0.00           C  
ATOM    188  CG1 ILE A  14      -3.993  -1.548   2.933  1.00  0.00           C  
ATOM    189  CG2 ILE A  14      -2.752   0.350   1.866  1.00  0.00           C  
ATOM    190  CD1 ILE A  14      -3.795  -3.039   3.117  1.00  0.00           C  
ATOM    191  H   ILE A  14      -6.423  -0.681   1.064  1.00  0.00           H  
ATOM    192  HA  ILE A  14      -3.940  -0.456  -0.392  1.00  0.00           H  
ATOM    193  HB  ILE A  14      -2.588  -1.676   1.319  1.00  0.00           H  
ATOM    194 HG12 ILE A  14      -3.530  -1.047   3.772  1.00  0.00           H  
ATOM    195 HG13 ILE A  14      -5.053  -1.348   2.940  1.00  0.00           H  
ATOM    196 HG21 ILE A  14      -2.032   0.276   2.668  1.00  0.00           H  
ATOM    197 HG22 ILE A  14      -3.524   1.056   2.137  1.00  0.00           H  
ATOM    198 HG23 ILE A  14      -2.258   0.683   0.966  1.00  0.00           H  
ATOM    199 HD11 ILE A  14      -4.264  -3.566   2.298  1.00  0.00           H  
ATOM    200 HD12 ILE A  14      -4.241  -3.350   4.048  1.00  0.00           H  
ATOM    201 HD13 ILE A  14      -2.738  -3.262   3.129  1.00  0.00           H  
ATOM    202  N   PRO A  15      -4.087  -2.937  -1.037  1.00  0.00           N  
ATOM    203  CA  PRO A  15      -4.305  -4.329  -1.493  1.00  0.00           C  
ATOM    204  C   PRO A  15      -3.650  -5.350  -0.519  1.00  0.00           C  
ATOM    205  O   PRO A  15      -3.126  -4.925   0.517  1.00  0.00           O  
ATOM    206  CB  PRO A  15      -3.633  -4.333  -2.873  1.00  0.00           C  
ATOM    207  CG  PRO A  15      -2.568  -3.303  -2.792  1.00  0.00           C  
ATOM    208  CD  PRO A  15      -3.090  -2.233  -1.881  1.00  0.00           C  
ATOM    209  HA  PRO A  15      -5.359  -4.551  -1.593  1.00  0.00           H  
ATOM    210  HB2 PRO A  15      -3.212  -5.309  -3.076  1.00  0.00           H  
ATOM    211  HB3 PRO A  15      -4.347  -4.067  -3.637  1.00  0.00           H  
ATOM    212  HG2 PRO A  15      -1.668  -3.743  -2.378  1.00  0.00           H  
ATOM    213  HG3 PRO A  15      -2.378  -2.894  -3.768  1.00  0.00           H  
ATOM    214  HD2 PRO A  15      -2.290  -1.830  -1.276  1.00  0.00           H  
ATOM    215  HD3 PRO A  15      -3.561  -1.447  -2.455  1.00  0.00           H  
ATOM    216  N   PRO A  16      -3.652  -6.700  -0.798  1.00  0.00           N  
ATOM    217  CA  PRO A  16      -3.043  -7.684   0.116  1.00  0.00           C  
ATOM    218  C   PRO A  16      -1.509  -7.691   0.037  1.00  0.00           C  
ATOM    219  O   PRO A  16      -0.835  -7.482   1.049  1.00  0.00           O  
ATOM    220  CB  PRO A  16      -3.629  -9.034  -0.349  1.00  0.00           C  
ATOM    221  CG  PRO A  16      -4.643  -8.705  -1.398  1.00  0.00           C  
ATOM    222  CD  PRO A  16      -4.225  -7.389  -1.974  1.00  0.00           C  
ATOM    223  HA  PRO A  16      -3.338  -7.496   1.139  1.00  0.00           H  
ATOM    224  HB2 PRO A  16      -2.839  -9.651  -0.756  1.00  0.00           H  
ATOM    225  HB3 PRO A  16      -4.103  -9.538   0.480  1.00  0.00           H  
ATOM    226  HG2 PRO A  16      -4.642  -9.471  -2.164  1.00  0.00           H  
ATOM    227  HG3 PRO A  16      -5.622  -8.617  -0.954  1.00  0.00           H  
ATOM    228  HD2 PRO A  16      -3.477  -7.537  -2.743  1.00  0.00           H  
ATOM    229  HD3 PRO A  16      -5.075  -6.854  -2.365  1.00  0.00           H  
ATOM    230  N   CYS A  17      -0.975  -7.918  -1.187  1.00  0.00           N  
ATOM    231  CA  CYS A  17       0.478  -7.964  -1.473  1.00  0.00           C  
ATOM    232  C   CYS A  17       1.259  -8.826  -0.471  1.00  0.00           C  
ATOM    233  O   CYS A  17       1.530  -8.408   0.662  1.00  0.00           O  
ATOM    234  CB  CYS A  17       1.083  -6.548  -1.569  1.00  0.00           C  
ATOM    235  SG  CYS A  17       0.011  -5.323  -2.404  1.00  0.00           S  
ATOM    236  H   CYS A  17      -1.591  -8.065  -1.935  1.00  0.00           H  
ATOM    237  HA  CYS A  17       0.580  -8.435  -2.432  1.00  0.00           H  
ATOM    238  HB2 CYS A  17       1.282  -6.184  -0.572  1.00  0.00           H  
ATOM    239  HB3 CYS A  17       2.013  -6.601  -2.117  1.00  0.00           H  
ATOM    240  N   CYS A  18       1.609 -10.035  -0.914  1.00  0.00           N  
ATOM    241  CA  CYS A  18       2.355 -10.988  -0.091  1.00  0.00           C  
ATOM    242  C   CYS A  18       3.856 -10.908  -0.367  1.00  0.00           C  
ATOM    243  O   CYS A  18       4.666 -11.290   0.482  1.00  0.00           O  
ATOM    244  CB  CYS A  18       1.853 -12.413  -0.342  1.00  0.00           C  
ATOM    245  SG  CYS A  18       0.210 -12.767   0.367  1.00  0.00           S  
ATOM    246  H   CYS A  18       1.357 -10.296  -1.825  1.00  0.00           H  
ATOM    247  HA  CYS A  18       2.182 -10.734   0.940  1.00  0.00           H  
ATOM    248  HB2 CYS A  18       1.793 -12.581  -1.406  1.00  0.00           H  
ATOM    249  HB3 CYS A  18       2.556 -13.113   0.087  1.00  0.00           H  
ATOM    250  N   SER A  19       4.214 -10.408  -1.556  1.00  0.00           N  
ATOM    251  CA  SER A  19       5.623 -10.270  -1.950  1.00  0.00           C  
ATOM    252  C   SER A  19       5.899  -8.921  -2.607  1.00  0.00           C  
ATOM    253  O   SER A  19       7.044  -8.460  -2.627  1.00  0.00           O  
ATOM    254  CB  SER A  19       6.040 -11.393  -2.902  1.00  0.00           C  
ATOM    255  OG  SER A  19       5.780 -12.666  -2.336  1.00  0.00           O  
ATOM    256  H   SER A  19       3.508 -10.117  -2.180  1.00  0.00           H  
ATOM    257  HA  SER A  19       6.215 -10.335  -1.053  1.00  0.00           H  
ATOM    258  HB2 SER A  19       5.490 -11.302  -3.825  1.00  0.00           H  
ATOM    259  HB3 SER A  19       7.100 -11.312  -3.106  1.00  0.00           H  
ATOM    260  HG  SER A  19       5.115 -13.119  -2.860  1.00  0.00           H  
ATOM    261  N   ASN A  20       4.844  -8.297  -3.141  1.00  0.00           N  
ATOM    262  CA  ASN A  20       4.954  -6.996  -3.805  1.00  0.00           C  
ATOM    263  C   ASN A  20       4.923  -5.855  -2.777  1.00  0.00           C  
ATOM    264  O   ASN A  20       4.936  -6.107  -1.567  1.00  0.00           O  
ATOM    265  CB  ASN A  20       3.831  -6.836  -4.839  1.00  0.00           C  
ATOM    266  CG  ASN A  20       3.994  -7.749  -6.047  1.00  0.00           C  
ATOM    267  OD1 ASN A  20       4.560  -8.842  -5.956  1.00  0.00           O  
ATOM    268  ND2 ASN A  20       3.484  -7.307  -7.190  1.00  0.00           N  
ATOM    269  H   ASN A  20       3.966  -8.726  -3.084  1.00  0.00           H  
ATOM    270  HA  ASN A  20       5.904  -6.972  -4.317  1.00  0.00           H  
ATOM    271  HB2 ASN A  20       2.892  -7.057  -4.368  1.00  0.00           H  
ATOM    272  HB3 ASN A  20       3.820  -5.813  -5.185  1.00  0.00           H  
ATOM    273 HD21 ASN A  20       3.040  -6.433  -7.192  1.00  0.00           H  
ATOM    274 HD22 ASN A  20       3.573  -7.872  -7.986  1.00  0.00           H  
ATOM    275  N   PHE A  21       4.884  -4.609  -3.261  1.00  0.00           N  
ATOM    276  CA  PHE A  21       4.873  -3.443  -2.383  1.00  0.00           C  
ATOM    277  C   PHE A  21       3.625  -2.593  -2.575  1.00  0.00           C  
ATOM    278  O   PHE A  21       3.044  -2.579  -3.650  1.00  0.00           O  
ATOM    279  CB  PHE A  21       6.135  -2.586  -2.619  1.00  0.00           C  
ATOM    280  CG  PHE A  21       6.314  -2.018  -4.016  1.00  0.00           C  
ATOM    281  CD1 PHE A  21       7.255  -2.559  -4.874  1.00  0.00           C  
ATOM    282  CD2 PHE A  21       5.576  -0.920  -4.449  1.00  0.00           C  
ATOM    283  CE1 PHE A  21       7.462  -2.024  -6.131  1.00  0.00           C  
ATOM    284  CE2 PHE A  21       5.773  -0.387  -5.708  1.00  0.00           C  
ATOM    285  CZ  PHE A  21       6.721  -0.937  -6.548  1.00  0.00           C  
ATOM    286  H   PHE A  21       4.862  -4.475  -4.232  1.00  0.00           H  
ATOM    287  HA  PHE A  21       4.885  -3.801  -1.365  1.00  0.00           H  
ATOM    288  HB2 PHE A  21       6.115  -1.751  -1.940  1.00  0.00           H  
ATOM    289  HB3 PHE A  21       7.002  -3.192  -2.402  1.00  0.00           H  
ATOM    290  HD1 PHE A  21       7.825  -3.416  -4.556  1.00  0.00           H  
ATOM    291  HD2 PHE A  21       4.823  -0.495  -3.796  1.00  0.00           H  
ATOM    292  HE1 PHE A  21       8.200  -2.459  -6.789  1.00  0.00           H  
ATOM    293  HE2 PHE A  21       5.192   0.463  -6.033  1.00  0.00           H  
ATOM    294  HZ  PHE A  21       6.883  -0.516  -7.529  1.00  0.00           H  
ATOM    295  N   CYS A  22       3.248  -1.873  -1.521  1.00  0.00           N  
ATOM    296  CA  CYS A  22       2.108  -0.966  -1.558  1.00  0.00           C  
ATOM    297  C   CYS A  22       2.621   0.432  -1.256  1.00  0.00           C  
ATOM    298  O   CYS A  22       3.040   0.725  -0.128  1.00  0.00           O  
ATOM    299  CB  CYS A  22       1.023  -1.393  -0.558  1.00  0.00           C  
ATOM    300  SG  CYS A  22      -0.359  -0.206  -0.375  1.00  0.00           S  
ATOM    301  H   CYS A  22       3.757  -1.957  -0.687  1.00  0.00           H  
ATOM    302  HA  CYS A  22       1.702  -0.982  -2.560  1.00  0.00           H  
ATOM    303  HB2 CYS A  22       0.604  -2.334  -0.880  1.00  0.00           H  
ATOM    304  HB3 CYS A  22       1.476  -1.522   0.414  1.00  0.00           H  
ATOM    305  N   LEU A  23       2.606   1.288  -2.282  1.00  0.00           N  
ATOM    306  CA  LEU A  23       3.108   2.657  -2.170  1.00  0.00           C  
ATOM    307  C   LEU A  23       2.136   3.588  -1.432  1.00  0.00           C  
ATOM    308  O   LEU A  23       1.713   4.633  -1.942  1.00  0.00           O  
ATOM    309  CB  LEU A  23       3.466   3.191  -3.564  1.00  0.00           C  
ATOM    310  CG  LEU A  23       4.861   2.811  -4.093  1.00  0.00           C  
ATOM    311  CD1 LEU A  23       5.034   3.324  -5.510  1.00  0.00           C  
ATOM    312  CD2 LEU A  23       5.977   3.361  -3.202  1.00  0.00           C  
ATOM    313  H   LEU A  23       2.244   0.987  -3.142  1.00  0.00           H  
ATOM    314  HA  LEU A  23       4.015   2.607  -1.588  1.00  0.00           H  
ATOM    315  HB2 LEU A  23       2.733   2.809  -4.261  1.00  0.00           H  
ATOM    316  HB3 LEU A  23       3.387   4.265  -3.548  1.00  0.00           H  
ATOM    317  HG  LEU A  23       4.943   1.731  -4.119  1.00  0.00           H  
ATOM    318 HD11 LEU A  23       4.409   2.753  -6.176  1.00  0.00           H  
ATOM    319 HD12 LEU A  23       6.067   3.220  -5.805  1.00  0.00           H  
ATOM    320 HD13 LEU A  23       4.749   4.365  -5.552  1.00  0.00           H  
ATOM    321 HD21 LEU A  23       6.897   3.407  -3.765  1.00  0.00           H  
ATOM    322 HD22 LEU A  23       6.113   2.711  -2.349  1.00  0.00           H  
ATOM    323 HD23 LEU A  23       5.712   4.351  -2.862  1.00  0.00           H  
ATOM    324  N   ARG A  24       1.815   3.185  -0.205  1.00  0.00           N  
ATOM    325  CA  ARG A  24       0.932   3.944   0.677  1.00  0.00           C  
ATOM    326  C   ARG A  24       1.792   4.823   1.603  1.00  0.00           C  
ATOM    327  O   ARG A  24       1.677   4.778   2.835  1.00  0.00           O  
ATOM    328  CB  ARG A  24       0.043   2.969   1.478  1.00  0.00           C  
ATOM    329  CG  ARG A  24      -1.341   3.509   1.859  1.00  0.00           C  
ATOM    330  CD  ARG A  24      -1.310   4.397   3.102  1.00  0.00           C  
ATOM    331  NE  ARG A  24      -0.928   5.779   2.789  1.00  0.00           N  
ATOM    332  CZ  ARG A  24      -1.040   6.811   3.638  1.00  0.00           C  
ATOM    333  NH1 ARG A  24      -1.523   6.641   4.869  1.00  0.00           N  
ATOM    334  NH2 ARG A  24      -0.672   8.023   3.249  1.00  0.00           N  
ATOM    335  H   ARG A  24       2.191   2.340   0.116  1.00  0.00           H  
ATOM    336  HA  ARG A  24       0.310   4.580   0.064  1.00  0.00           H  
ATOM    337  HB2 ARG A  24      -0.103   2.079   0.886  1.00  0.00           H  
ATOM    338  HB3 ARG A  24       0.562   2.699   2.385  1.00  0.00           H  
ATOM    339  HG2 ARG A  24      -1.736   4.081   1.034  1.00  0.00           H  
ATOM    340  HG3 ARG A  24      -1.998   2.670   2.052  1.00  0.00           H  
ATOM    341  HD2 ARG A  24      -2.292   4.401   3.550  1.00  0.00           H  
ATOM    342  HD3 ARG A  24      -0.600   3.988   3.805  1.00  0.00           H  
ATOM    343  HE  ARG A  24      -0.566   5.950   1.895  1.00  0.00           H  
ATOM    344 HH11 ARG A  24      -1.808   5.733   5.173  1.00  0.00           H  
ATOM    345 HH12 ARG A  24      -1.598   7.423   5.487  1.00  0.00           H  
ATOM    346 HH21 ARG A  24      -0.311   8.164   2.327  1.00  0.00           H  
ATOM    347 HH22 ARG A  24      -0.752   8.797   3.877  1.00  0.00           H  
ATOM    348  N   TYR A  25       2.667   5.624   0.973  1.00  0.00           N  
ATOM    349  CA  TYR A  25       3.589   6.519   1.684  1.00  0.00           C  
ATOM    350  C   TYR A  25       2.859   7.704   2.325  1.00  0.00           C  
ATOM    351  O   TYR A  25       1.742   8.043   1.926  1.00  0.00           O  
ATOM    352  CB  TYR A  25       4.670   7.027   0.723  1.00  0.00           C  
ATOM    353  CG  TYR A  25       5.954   6.229   0.778  1.00  0.00           C  
ATOM    354  CD1 TYR A  25       6.113   5.076   0.020  1.00  0.00           C  
ATOM    355  CD2 TYR A  25       7.008   6.630   1.590  1.00  0.00           C  
ATOM    356  CE1 TYR A  25       7.286   4.346   0.068  1.00  0.00           C  
ATOM    357  CE2 TYR A  25       8.184   5.906   1.643  1.00  0.00           C  
ATOM    358  CZ  TYR A  25       8.318   4.766   0.880  1.00  0.00           C  
ATOM    359  OH  TYR A  25       9.487   4.042   0.930  1.00  0.00           O  
ATOM    360  H   TYR A  25       2.692   5.610  -0.007  1.00  0.00           H  
ATOM    361  HA  TYR A  25       4.065   5.941   2.458  1.00  0.00           H  
ATOM    362  HB2 TYR A  25       4.295   6.981  -0.287  1.00  0.00           H  
ATOM    363  HB3 TYR A  25       4.905   8.053   0.968  1.00  0.00           H  
ATOM    364  HD1 TYR A  25       5.302   4.750  -0.615  1.00  0.00           H  
ATOM    365  HD2 TYR A  25       6.900   7.524   2.187  1.00  0.00           H  
ATOM    366  HE1 TYR A  25       7.390   3.453  -0.530  1.00  0.00           H  
ATOM    367  HE2 TYR A  25       8.993   6.235   2.280  1.00  0.00           H  
ATOM    368  HH  TYR A  25       9.755   3.804   0.040  1.00  0.00           H  
ATOM    369  N   ALA A  26       3.513   8.331   3.318  1.00  0.00           N  
ATOM    370  CA  ALA A  26       2.950   9.484   4.039  1.00  0.00           C  
ATOM    371  C   ALA A  26       2.848  10.732   3.155  1.00  0.00           C  
ATOM    372  O   ALA A  26       2.043  11.628   3.425  1.00  0.00           O  
ATOM    373  CB  ALA A  26       3.783   9.782   5.272  1.00  0.00           C  
ATOM    374  H   ALA A  26       4.401   8.007   3.573  1.00  0.00           H  
ATOM    375  HA  ALA A  26       1.961   9.214   4.367  1.00  0.00           H  
ATOM    376  HB1 ALA A  26       4.775  10.083   4.971  1.00  0.00           H  
ATOM    377  HB2 ALA A  26       3.846   8.894   5.884  1.00  0.00           H  
ATOM    378  HB3 ALA A  26       3.320  10.577   5.836  1.00  0.00           H  
ATOM    379  N   GLY A  27       3.672  10.771   2.106  1.00  0.00           N  
ATOM    380  CA  GLY A  27       3.675  11.892   1.175  1.00  0.00           C  
ATOM    381  C   GLY A  27       2.887  11.602  -0.094  1.00  0.00           C  
ATOM    382  O   GLY A  27       2.614  12.516  -0.879  1.00  0.00           O  
ATOM    383  H   GLY A  27       4.287  10.023   1.961  1.00  0.00           H  
ATOM    384  HA2 GLY A  27       3.242  12.751   1.665  1.00  0.00           H  
ATOM    385  HA3 GLY A  27       4.695  12.121   0.907  1.00  0.00           H  
ATOM    386  N   GLN A  28       2.523  10.327  -0.289  1.00  0.00           N  
ATOM    387  CA  GLN A  28       1.763   9.899  -1.465  1.00  0.00           C  
ATOM    388  C   GLN A  28       0.281   9.752  -1.136  1.00  0.00           C  
ATOM    389  O   GLN A  28      -0.087   9.483   0.013  1.00  0.00           O  
ATOM    390  CB  GLN A  28       2.297   8.565  -2.003  1.00  0.00           C  
ATOM    391  CG  GLN A  28       3.679   8.660  -2.635  1.00  0.00           C  
ATOM    392  CD  GLN A  28       4.178   7.322  -3.146  1.00  0.00           C  
ATOM    393  OE1 GLN A  28       4.829   6.571  -2.420  1.00  0.00           O  
ATOM    394  NE2 GLN A  28       3.875   7.018  -4.403  1.00  0.00           N  
ATOM    395  H   GLN A  28       2.776   9.656   0.379  1.00  0.00           H  
ATOM    396  HA  GLN A  28       1.876  10.655  -2.228  1.00  0.00           H  
ATOM    397  HB2 GLN A  28       2.345   7.857  -1.188  1.00  0.00           H  
ATOM    398  HB3 GLN A  28       1.608   8.192  -2.748  1.00  0.00           H  
ATOM    399  HG2 GLN A  28       3.635   9.349  -3.464  1.00  0.00           H  
ATOM    400  HG3 GLN A  28       4.374   9.029  -1.896  1.00  0.00           H  
ATOM    401 HE21 GLN A  28       3.355   7.665  -4.923  1.00  0.00           H  
ATOM    402 HE22 GLN A  28       4.186   6.160  -4.759  1.00  0.00           H  
ATOM    403  N   LYS A  29      -0.558   9.931  -2.157  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -2.010   9.813  -2.011  1.00  0.00           C  
ATOM    405  C   LYS A  29      -2.579   8.784  -2.999  1.00  0.00           C  
ATOM    406  O   LYS A  29      -3.799   8.600  -3.086  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -2.678  11.179  -2.225  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -2.494  12.143  -1.062  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -3.183  13.474  -1.327  1.00  0.00           C  
ATOM    410  CE  LYS A  29      -3.021  14.438  -0.159  1.00  0.00           C  
ATOM    411  NZ  LYS A  29      -3.863  14.054   1.010  1.00  0.00           N  
ATOM    412  H   LYS A  29      -0.189  10.150  -3.038  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -2.214   9.477  -1.006  1.00  0.00           H  
ATOM    414  HB2 LYS A  29      -2.260  11.636  -3.110  1.00  0.00           H  
ATOM    415  HB3 LYS A  29      -3.737  11.029  -2.376  1.00  0.00           H  
ATOM    416  HG2 LYS A  29      -2.916  11.702  -0.171  1.00  0.00           H  
ATOM    417  HG3 LYS A  29      -1.439  12.318  -0.915  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -2.753  13.921  -2.210  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -4.236  13.296  -1.490  1.00  0.00           H  
ATOM    420  HE2 LYS A  29      -1.984  14.443   0.143  1.00  0.00           H  
ATOM    421  HE3 LYS A  29      -3.303  15.428  -0.486  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29      -3.599  13.106   1.344  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29      -4.867  14.048   0.740  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29      -3.728  14.734   1.785  1.00  0.00           H  
ATOM    425  N   SER A  30      -1.677   8.102  -3.733  1.00  0.00           N  
ATOM    426  CA  SER A  30      -2.052   7.091  -4.726  1.00  0.00           C  
ATOM    427  C   SER A  30      -0.825   6.263  -5.117  1.00  0.00           C  
ATOM    428  O   SER A  30      -0.098   6.603  -6.060  1.00  0.00           O  
ATOM    429  CB  SER A  30      -2.687   7.737  -5.976  1.00  0.00           C  
ATOM    430  OG  SER A  30      -1.841   8.735  -6.524  1.00  0.00           O  
ATOM    431  H   SER A  30      -0.722   8.264  -3.576  1.00  0.00           H  
ATOM    432  HA  SER A  30      -2.776   6.435  -4.266  1.00  0.00           H  
ATOM    433  HB2 SER A  30      -2.857   6.978  -6.724  1.00  0.00           H  
ATOM    434  HB3 SER A  30      -3.629   8.190  -5.705  1.00  0.00           H  
ATOM    435  HG  SER A  30      -0.964   8.371  -6.664  1.00  0.00           H  
ATOM    436  N   GLY A  31      -0.591   5.187  -4.360  1.00  0.00           N  
ATOM    437  CA  GLY A  31       0.538   4.308  -4.619  1.00  0.00           C  
ATOM    438  C   GLY A  31       0.190   3.179  -5.566  1.00  0.00           C  
ATOM    439  O   GLY A  31      -0.852   3.228  -6.227  1.00  0.00           O  
ATOM    440  H   GLY A  31      -1.193   4.990  -3.610  1.00  0.00           H  
ATOM    441  HA2 GLY A  31       1.340   4.890  -5.050  1.00  0.00           H  
ATOM    442  HA3 GLY A  31       0.876   3.891  -3.683  1.00  0.00           H  
ATOM    443  N   THR A  32       1.058   2.156  -5.640  1.00  0.00           N  
ATOM    444  CA  THR A  32       0.819   1.027  -6.535  1.00  0.00           C  
ATOM    445  C   THR A  32       1.497  -0.250  -6.051  1.00  0.00           C  
ATOM    446  O   THR A  32       2.713  -0.276  -5.838  1.00  0.00           O  
ATOM    447  CB  THR A  32       1.263   1.332  -8.004  1.00  0.00           C  
ATOM    448  OG1 THR A  32       1.059   0.181  -8.836  1.00  0.00           O  
ATOM    449  CG2 THR A  32       2.729   1.769  -8.095  1.00  0.00           C  
ATOM    450  H   THR A  32       1.868   2.158  -5.083  1.00  0.00           H  
ATOM    451  HA  THR A  32      -0.247   0.854  -6.547  1.00  0.00           H  
ATOM    452  HB  THR A  32       0.647   2.138  -8.379  1.00  0.00           H  
ATOM    453  HG1 THR A  32       1.230  -0.616  -8.326  1.00  0.00           H  
ATOM    454 HG21 THR A  32       2.819   2.796  -7.772  1.00  0.00           H  
ATOM    455 HG22 THR A  32       3.072   1.679  -9.114  1.00  0.00           H  
ATOM    456 HG23 THR A  32       3.333   1.137  -7.457  1.00  0.00           H  
ATOM    457  N   CYS A  33       0.690  -1.306  -5.872  1.00  0.00           N  
ATOM    458  CA  CYS A  33       1.216  -2.614  -5.484  1.00  0.00           C  
ATOM    459  C   CYS A  33       1.869  -3.259  -6.699  1.00  0.00           C  
ATOM    460  O   CYS A  33       1.195  -3.645  -7.660  1.00  0.00           O  
ATOM    461  CB  CYS A  33       0.146  -3.530  -4.878  1.00  0.00           C  
ATOM    462  SG  CYS A  33       0.793  -5.133  -4.275  1.00  0.00           S  
ATOM    463  H   CYS A  33      -0.271  -1.185  -5.981  1.00  0.00           H  
ATOM    464  HA  CYS A  33       1.985  -2.441  -4.743  1.00  0.00           H  
ATOM    465  HB2 CYS A  33      -0.304  -3.026  -4.040  1.00  0.00           H  
ATOM    466  HB3 CYS A  33      -0.611  -3.735  -5.621  1.00  0.00           H  
ATOM    467  N   ALA A  34       3.197  -3.318  -6.635  1.00  0.00           N  
ATOM    468  CA  ALA A  34       4.038  -3.843  -7.702  1.00  0.00           C  
ATOM    469  C   ALA A  34       5.136  -4.728  -7.125  1.00  0.00           C  
ATOM    470  O   ALA A  34       5.469  -4.624  -5.944  1.00  0.00           O  
ATOM    471  CB  ALA A  34       4.633  -2.681  -8.479  1.00  0.00           C  
ATOM    472  H   ALA A  34       3.628  -3.010  -5.818  1.00  0.00           H  
ATOM    473  HA  ALA A  34       3.427  -4.425  -8.374  1.00  0.00           H  
ATOM    474  HB1 ALA A  34       3.835  -2.102  -8.922  1.00  0.00           H  
ATOM    475  HB2 ALA A  34       5.283  -3.056  -9.252  1.00  0.00           H  
ATOM    476  HB3 ALA A  34       5.197  -2.054  -7.803  1.00  0.00           H  
ATOM    477  N   ASN A  35       5.711  -5.582  -7.974  1.00  0.00           N  
ATOM    478  CA  ASN A  35       6.752  -6.521  -7.545  1.00  0.00           C  
ATOM    479  C   ASN A  35       8.155  -5.946  -7.726  1.00  0.00           C  
ATOM    480  O   ASN A  35       8.457  -5.314  -8.742  1.00  0.00           O  
ATOM    481  CB  ASN A  35       6.625  -7.877  -8.275  1.00  0.00           C  
ATOM    482  CG  ASN A  35       6.335  -7.759  -9.768  1.00  0.00           C  
ATOM    483  OD1 ASN A  35       7.202  -7.375 -10.552  1.00  0.00           O  
ATOM    484  ND2 ASN A  35       5.113  -8.110 -10.164  1.00  0.00           N  
ATOM    485  H   ASN A  35       5.447  -5.559  -8.913  1.00  0.00           H  
ATOM    486  HA  ASN A  35       6.603  -6.690  -6.488  1.00  0.00           H  
ATOM    487  HB2 ASN A  35       7.549  -8.422  -8.157  1.00  0.00           H  
ATOM    488  HB3 ASN A  35       5.826  -8.443  -7.818  1.00  0.00           H  
ATOM    489 HD21 ASN A  35       4.476  -8.419  -9.484  1.00  0.00           H  
ATOM    490 HD22 ASN A  35       4.899  -8.048 -11.119  1.00  0.00           H  
ATOM    491  N   ARG A  36       8.999  -6.185  -6.714  1.00  0.00           N  
ATOM    492  CA  ARG A  36      10.391  -5.716  -6.703  1.00  0.00           C  
ATOM    493  C   ARG A  36      11.298  -6.606  -7.570  1.00  0.00           C  
ATOM    494  O   ARG A  36      11.866  -6.086  -8.553  1.00  0.00           O  
ATOM    495  CB  ARG A  36      10.924  -5.632  -5.252  1.00  0.00           C  
ATOM    496  CG  ARG A  36      10.750  -6.903  -4.415  1.00  0.00           C  
ATOM    497  CD  ARG A  36      11.300  -6.722  -3.010  1.00  0.00           C  
ATOM    498  NE  ARG A  36      11.139  -7.933  -2.197  1.00  0.00           N  
ATOM    499  CZ  ARG A  36      11.532  -8.053  -0.921  1.00  0.00           C  
ATOM    500  NH1 ARG A  36      12.117  -7.042  -0.280  1.00  0.00           N  
ATOM    501  NH2 ARG A  36      11.335  -9.198  -0.281  1.00  0.00           N  
ATOM    502  OXT ARG A  36      11.421  -7.812  -7.262  1.00  0.00           O  
ATOM    503  H   ARG A  36       8.669  -6.686  -5.938  1.00  0.00           H  
ATOM    504  HA  ARG A  36      10.395  -4.722  -7.126  1.00  0.00           H  
ATOM    505  HB2 ARG A  36      11.976  -5.401  -5.286  1.00  0.00           H  
ATOM    506  HB3 ARG A  36      10.410  -4.828  -4.746  1.00  0.00           H  
ATOM    507  HG2 ARG A  36       9.699  -7.139  -4.352  1.00  0.00           H  
ATOM    508  HG3 ARG A  36      11.274  -7.714  -4.898  1.00  0.00           H  
ATOM    509  HD2 ARG A  36      12.351  -6.483  -3.077  1.00  0.00           H  
ATOM    510  HD3 ARG A  36      10.776  -5.908  -2.533  1.00  0.00           H  
ATOM    511  HE  ARG A  36      10.713  -8.705  -2.625  1.00  0.00           H  
ATOM    512 HH11 ARG A  36      12.271  -6.174  -0.753  1.00  0.00           H  
ATOM    513 HH12 ARG A  36      12.403  -7.151   0.672  1.00  0.00           H  
ATOM    514 HH21 ARG A  36      11.625  -9.294   0.672  1.00  0.00           H  
ATOM    515 HH22 ARG A  36      10.896  -9.964  -0.749  1.00  0.00           H  
TER     516      ARG A  36                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  N   PCA A   1       0.228 -14.625  -5.471  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -0.580 -15.387  -4.463  1.00  0.00           C  
HETATM    3  CB  PCA A   1       0.418 -15.976  -3.513  1.00  0.00           C  
HETATM    4  CG  PCA A   1       1.728 -15.383  -3.901  1.00  0.00           C  
HETATM    5  CD  PCA A   1       1.582 -14.754  -5.289  1.00  0.00           C  
HETATM    6  OE  PCA A   1       2.394 -15.084  -6.180  1.00  0.00           O  
HETATM    7  C   PCA A   1      -1.559 -14.487  -3.715  1.00  0.00           C  
HETATM    8  O   PCA A   1      -2.676 -14.903  -3.392  1.00  0.00           O  
HETATM    9  H   PCA A   1      -0.400 -14.177  -6.169  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -1.119 -16.168  -4.960  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       0.170 -15.707  -2.493  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       0.462 -17.050  -3.625  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       2.003 -14.617  -3.184  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       2.485 -16.150  -3.937  1.00  0.00           H  
ATOM     15  N   CYS A   2      -1.123 -13.253  -3.447  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -1.935 -12.274  -2.717  1.00  0.00           C  
ATOM     17  C   CYS A   2      -1.825 -10.875  -3.326  1.00  0.00           C  
ATOM     18  O   CYS A   2      -2.742 -10.062  -3.183  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -1.513 -12.228  -1.240  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -0.911 -13.822  -0.584  1.00  0.00           S  
ATOM     21  H   CYS A   2      -0.232 -12.998  -3.756  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -2.960 -12.593  -2.777  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -0.722 -11.505  -1.121  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -2.361 -11.929  -0.642  1.00  0.00           H  
ATOM     25  N   LYS A   3      -0.704 -10.604  -4.009  1.00  0.00           N  
ATOM     26  CA  LYS A   3      -0.464  -9.297  -4.641  1.00  0.00           C  
ATOM     27  C   LYS A   3      -1.180  -9.188  -6.005  1.00  0.00           C  
ATOM     28  O   LYS A   3      -1.216 -10.172  -6.750  1.00  0.00           O  
ATOM     29  CB  LYS A   3       1.047  -9.025  -4.823  1.00  0.00           C  
ATOM     30  CG  LYS A   3       1.778 -10.038  -5.700  1.00  0.00           C  
ATOM     31  CD  LYS A   3       2.431 -11.146  -4.886  1.00  0.00           C  
ATOM     32  CE  LYS A   3       3.428 -11.929  -5.726  1.00  0.00           C  
ATOM     33  NZ  LYS A   3       4.088 -13.012  -4.945  1.00  0.00           N  
ATOM     34  H   LYS A   3      -0.027 -11.302  -4.088  1.00  0.00           H  
ATOM     35  HA  LYS A   3      -0.869  -8.552  -3.982  1.00  0.00           H  
ATOM     36  HB2 LYS A   3       1.163  -8.049  -5.277  1.00  0.00           H  
ATOM     37  HB3 LYS A   3       1.524  -9.012  -3.857  1.00  0.00           H  
ATOM     38  HG2 LYS A   3       1.066 -10.478  -6.380  1.00  0.00           H  
ATOM     39  HG3 LYS A   3       2.539  -9.518  -6.264  1.00  0.00           H  
ATOM     40  HD2 LYS A   3       2.952 -10.709  -4.047  1.00  0.00           H  
ATOM     41  HD3 LYS A   3       1.665 -11.819  -4.529  1.00  0.00           H  
ATOM     42  HE2 LYS A   3       2.905 -12.369  -6.562  1.00  0.00           H  
ATOM     43  HE3 LYS A   3       4.183 -11.250  -6.092  1.00  0.00           H  
ATOM     44  HZ1 LYS A   3       4.852 -13.441  -5.504  1.00  0.00           H  
ATOM     45  HZ2 LYS A   3       3.396 -13.750  -4.702  1.00  0.00           H  
ATOM     46  HZ3 LYS A   3       4.488 -12.626  -4.066  1.00  0.00           H  
ATOM     47  N   PRO A   4      -1.760  -8.002  -6.358  1.00  0.00           N  
ATOM     48  CA  PRO A   4      -2.448  -7.807  -7.640  1.00  0.00           C  
ATOM     49  C   PRO A   4      -1.534  -7.259  -8.747  1.00  0.00           C  
ATOM     50  O   PRO A   4      -1.868  -7.346  -9.930  1.00  0.00           O  
ATOM     51  CB  PRO A   4      -3.536  -6.775  -7.290  1.00  0.00           C  
ATOM     52  CG  PRO A   4      -3.226  -6.271  -5.903  1.00  0.00           C  
ATOM     53  CD  PRO A   4      -1.846  -6.763  -5.557  1.00  0.00           C  
ATOM     54  HA  PRO A   4      -2.911  -8.719  -7.980  1.00  0.00           H  
ATOM     55  HB2 PRO A   4      -3.507  -5.966  -8.009  1.00  0.00           H  
ATOM     56  HB3 PRO A   4      -4.507  -7.244  -7.304  1.00  0.00           H  
ATOM     57  HG2 PRO A   4      -3.253  -5.192  -5.890  1.00  0.00           H  
ATOM     58  HG3 PRO A   4      -3.941  -6.669  -5.200  1.00  0.00           H  
ATOM     59  HD2 PRO A   4      -1.095  -6.046  -5.868  1.00  0.00           H  
ATOM     60  HD3 PRO A   4      -1.766  -6.965  -4.503  1.00  0.00           H  
ATOM     61  N   ASN A   5      -0.369  -6.709  -8.332  1.00  0.00           N  
ATOM     62  CA  ASN A   5       0.644  -6.087  -9.229  1.00  0.00           C  
ATOM     63  C   ASN A   5      -0.002  -5.155 -10.263  1.00  0.00           C  
ATOM     64  O   ASN A   5      -0.513  -5.598 -11.299  1.00  0.00           O  
ATOM     65  CB  ASN A   5       1.585  -7.106  -9.929  1.00  0.00           C  
ATOM     66  CG  ASN A   5       1.232  -8.568  -9.703  1.00  0.00           C  
ATOM     67  OD1 ASN A   5       0.392  -9.133 -10.404  1.00  0.00           O  
ATOM     68  ND2 ASN A   5       1.883  -9.185  -8.726  1.00  0.00           N  
ATOM     69  H   ASN A   5      -0.179  -6.724  -7.371  1.00  0.00           H  
ATOM     70  HA  ASN A   5       1.255  -5.463  -8.589  1.00  0.00           H  
ATOM     71  HB2 ASN A   5       1.565  -6.921 -10.990  1.00  0.00           H  
ATOM     72  HB3 ASN A   5       2.594  -6.945  -9.569  1.00  0.00           H  
ATOM     73 HD21 ASN A   5       2.544  -8.673  -8.214  1.00  0.00           H  
ATOM     74 HD22 ASN A   5       1.678 -10.129  -8.555  1.00  0.00           H  
ATOM     75  N   GLY A   6       0.025  -3.861  -9.948  1.00  0.00           N  
ATOM     76  CA  GLY A   6      -0.564  -2.849 -10.807  1.00  0.00           C  
ATOM     77  C   GLY A   6      -1.788  -2.202 -10.176  1.00  0.00           C  
ATOM     78  O   GLY A   6      -2.564  -1.539 -10.869  1.00  0.00           O  
ATOM     79  H   GLY A   6       0.457  -3.587  -9.111  1.00  0.00           H  
ATOM     80  HA2 GLY A   6       0.173  -2.084 -11.004  1.00  0.00           H  
ATOM     81  HA3 GLY A   6      -0.853  -3.307 -11.741  1.00  0.00           H  
ATOM     82  N   ALA A   7      -1.956  -2.398  -8.857  1.00  0.00           N  
ATOM     83  CA  ALA A   7      -3.092  -1.832  -8.120  1.00  0.00           C  
ATOM     84  C   ALA A   7      -2.718  -0.496  -7.474  1.00  0.00           C  
ATOM     85  O   ALA A   7      -1.559  -0.092  -7.528  1.00  0.00           O  
ATOM     86  CB  ALA A   7      -3.574  -2.825  -7.070  1.00  0.00           C  
ATOM     87  H   ALA A   7      -1.298  -2.939  -8.367  1.00  0.00           H  
ATOM     88  HA  ALA A   7      -3.896  -1.668  -8.824  1.00  0.00           H  
ATOM     89  HB1 ALA A   7      -3.877  -3.741  -7.555  1.00  0.00           H  
ATOM     90  HB2 ALA A   7      -4.415  -2.404  -6.537  1.00  0.00           H  
ATOM     91  HB3 ALA A   7      -2.774  -3.030  -6.377  1.00  0.00           H  
ATOM     92  N   LYS A   8      -3.706   0.190  -6.883  1.00  0.00           N  
ATOM     93  CA  LYS A   8      -3.473   1.476  -6.228  1.00  0.00           C  
ATOM     94  C   LYS A   8      -3.390   1.334  -4.712  1.00  0.00           C  
ATOM     95  O   LYS A   8      -4.028   0.457  -4.122  1.00  0.00           O  
ATOM     96  CB  LYS A   8      -4.581   2.458  -6.597  1.00  0.00           C  
ATOM     97  CG  LYS A   8      -4.162   3.472  -7.644  1.00  0.00           C  
ATOM     98  CD  LYS A   8      -5.367   4.024  -8.385  1.00  0.00           C  
ATOM     99  CE  LYS A   8      -4.968   5.114  -9.367  1.00  0.00           C  
ATOM    100  NZ  LYS A   8      -6.145   5.662 -10.096  1.00  0.00           N  
ATOM    101  H   LYS A   8      -4.615  -0.175  -6.900  1.00  0.00           H  
ATOM    102  HA  LYS A   8      -2.533   1.862  -6.590  1.00  0.00           H  
ATOM    103  HB2 LYS A   8      -5.426   1.904  -6.978  1.00  0.00           H  
ATOM    104  HB3 LYS A   8      -4.884   2.993  -5.708  1.00  0.00           H  
ATOM    105  HG2 LYS A   8      -3.643   4.286  -7.158  1.00  0.00           H  
ATOM    106  HG3 LYS A   8      -3.502   2.992  -8.351  1.00  0.00           H  
ATOM    107  HD2 LYS A   8      -5.840   3.218  -8.928  1.00  0.00           H  
ATOM    108  HD3 LYS A   8      -6.061   4.432  -7.666  1.00  0.00           H  
ATOM    109  HE2 LYS A   8      -4.489   5.914  -8.823  1.00  0.00           H  
ATOM    110  HE3 LYS A   8      -4.273   4.700 -10.082  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8      -6.824   6.072  -9.423  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8      -6.618   4.906 -10.631  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8      -5.841   6.403 -10.760  1.00  0.00           H  
ATOM    114  N   CYS A   9      -2.591   2.213  -4.100  1.00  0.00           N  
ATOM    115  CA  CYS A   9      -2.396   2.231  -2.651  1.00  0.00           C  
ATOM    116  C   CYS A   9      -2.688   3.628  -2.089  1.00  0.00           C  
ATOM    117  O   CYS A   9      -1.794   4.477  -1.986  1.00  0.00           O  
ATOM    118  CB  CYS A   9      -0.962   1.801  -2.311  1.00  0.00           C  
ATOM    119  SG  CYS A   9      -0.750   0.015  -2.010  1.00  0.00           S  
ATOM    120  H   CYS A   9      -2.113   2.871  -4.647  1.00  0.00           H  
ATOM    121  HA  CYS A   9      -3.090   1.528  -2.212  1.00  0.00           H  
ATOM    122  HB2 CYS A   9      -0.320   2.067  -3.137  1.00  0.00           H  
ATOM    123  HB3 CYS A   9      -0.638   2.330  -1.428  1.00  0.00           H  
ATOM    124  N   THR A  10      -3.958   3.861  -1.736  1.00  0.00           N  
ATOM    125  CA  THR A  10      -4.396   5.149  -1.186  1.00  0.00           C  
ATOM    126  C   THR A  10      -4.210   5.188   0.336  1.00  0.00           C  
ATOM    127  O   THR A  10      -4.044   4.146   0.975  1.00  0.00           O  
ATOM    128  CB  THR A  10      -5.876   5.447  -1.540  1.00  0.00           C  
ATOM    129  OG1 THR A  10      -6.229   4.817  -2.780  1.00  0.00           O  
ATOM    130  CG2 THR A  10      -6.118   6.949  -1.659  1.00  0.00           C  
ATOM    131  H   THR A  10      -4.619   3.145  -1.848  1.00  0.00           H  
ATOM    132  HA  THR A  10      -3.781   5.920  -1.630  1.00  0.00           H  
ATOM    133  HB  THR A  10      -6.506   5.058  -0.752  1.00  0.00           H  
ATOM    134  HG1 THR A  10      -5.441   4.712  -3.320  1.00  0.00           H  
ATOM    135 HG21 THR A  10      -5.894   7.426  -0.716  1.00  0.00           H  
ATOM    136 HG22 THR A  10      -7.151   7.129  -1.918  1.00  0.00           H  
ATOM    137 HG23 THR A  10      -5.478   7.357  -2.429  1.00  0.00           H  
ATOM    138  N   GLU A  11      -4.267   6.408   0.903  1.00  0.00           N  
ATOM    139  CA  GLU A  11      -4.091   6.651   2.350  1.00  0.00           C  
ATOM    140  C   GLU A  11      -4.978   5.753   3.233  1.00  0.00           C  
ATOM    141  O   GLU A  11      -4.593   5.396   4.350  1.00  0.00           O  
ATOM    142  CB  GLU A  11      -4.376   8.131   2.649  1.00  0.00           C  
ATOM    143  CG  GLU A  11      -3.910   8.595   4.022  1.00  0.00           C  
ATOM    144  CD  GLU A  11      -4.019  10.096   4.203  1.00  0.00           C  
ATOM    145  OE1 GLU A  11      -5.081  10.562   4.664  1.00  0.00           O  
ATOM    146  OE2 GLU A  11      -3.041  10.805   3.884  1.00  0.00           O  
ATOM    147  H   GLU A  11      -4.434   7.179   0.322  1.00  0.00           H  
ATOM    148  HA  GLU A  11      -3.065   6.447   2.588  1.00  0.00           H  
ATOM    149  HB2 GLU A  11      -3.879   8.737   1.905  1.00  0.00           H  
ATOM    150  HB3 GLU A  11      -5.441   8.299   2.580  1.00  0.00           H  
ATOM    151  HG2 GLU A  11      -4.522   8.112   4.770  1.00  0.00           H  
ATOM    152  HG3 GLU A  11      -2.881   8.300   4.153  1.00  0.00           H  
ATOM    153  N   ILE A  12      -6.148   5.404   2.715  1.00  0.00           N  
ATOM    154  CA  ILE A  12      -7.104   4.563   3.426  1.00  0.00           C  
ATOM    155  C   ILE A  12      -7.385   3.258   2.650  1.00  0.00           C  
ATOM    156  O   ILE A  12      -8.229   2.456   3.069  1.00  0.00           O  
ATOM    157  CB  ILE A  12      -8.449   5.327   3.665  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -8.246   6.855   3.908  1.00  0.00           C  
ATOM    159  CG2 ILE A  12      -9.226   4.699   4.815  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -7.394   7.240   5.119  1.00  0.00           C  
ATOM    161  H   ILE A  12      -6.393   5.750   1.845  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -6.679   4.316   4.388  1.00  0.00           H  
ATOM    163  HB  ILE A  12      -9.047   5.201   2.774  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -7.773   7.282   3.038  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -9.217   7.314   4.034  1.00  0.00           H  
ATOM    166 HG21 ILE A  12     -10.146   5.242   4.960  1.00  0.00           H  
ATOM    167 HG22 ILE A  12      -8.629   4.745   5.713  1.00  0.00           H  
ATOM    168 HG23 ILE A  12      -9.444   3.670   4.576  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -7.877   6.898   6.023  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -7.282   8.313   5.155  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -6.421   6.779   5.034  1.00  0.00           H  
ATOM    172  N   SER A  13      -6.669   3.039   1.534  1.00  0.00           N  
ATOM    173  CA  SER A  13      -6.862   1.833   0.725  1.00  0.00           C  
ATOM    174  C   SER A  13      -5.541   1.156   0.390  1.00  0.00           C  
ATOM    175  O   SER A  13      -4.609   1.800  -0.095  1.00  0.00           O  
ATOM    176  CB  SER A  13      -7.623   2.163  -0.562  1.00  0.00           C  
ATOM    177  OG  SER A  13      -8.870   2.774  -0.277  1.00  0.00           O  
ATOM    178  H   SER A  13      -6.000   3.699   1.255  1.00  0.00           H  
ATOM    179  HA  SER A  13      -7.447   1.149   1.309  1.00  0.00           H  
ATOM    180  HB2 SER A  13      -7.034   2.838  -1.164  1.00  0.00           H  
ATOM    181  HB3 SER A  13      -7.801   1.252  -1.116  1.00  0.00           H  
ATOM    182  HG  SER A  13      -9.391   2.193   0.281  1.00  0.00           H  
ATOM    183  N   ILE A  14      -5.480  -0.158   0.655  1.00  0.00           N  
ATOM    184  CA  ILE A  14      -4.276  -0.963   0.389  1.00  0.00           C  
ATOM    185  C   ILE A  14      -4.645  -2.418   0.039  1.00  0.00           C  
ATOM    186  O   ILE A  14      -5.517  -2.998   0.691  1.00  0.00           O  
ATOM    187  CB  ILE A  14      -3.250  -0.966   1.583  1.00  0.00           C  
ATOM    188  CG1 ILE A  14      -3.860  -1.483   2.904  1.00  0.00           C  
ATOM    189  CG2 ILE A  14      -2.658   0.418   1.801  1.00  0.00           C  
ATOM    190  CD1 ILE A  14      -3.636  -2.965   3.130  1.00  0.00           C  
ATOM    191  H   ILE A  14      -6.271  -0.601   1.023  1.00  0.00           H  
ATOM    192  HA  ILE A  14      -3.783  -0.524  -0.467  1.00  0.00           H  
ATOM    193  HB  ILE A  14      -2.437  -1.620   1.304  1.00  0.00           H  
ATOM    194 HG12 ILE A  14      -3.413  -0.952   3.732  1.00  0.00           H  
ATOM    195 HG13 ILE A  14      -4.924  -1.303   2.899  1.00  0.00           H  
ATOM    196 HG21 ILE A  14      -1.949   0.382   2.614  1.00  0.00           H  
ATOM    197 HG22 ILE A  14      -3.450   1.111   2.042  1.00  0.00           H  
ATOM    198 HG23 ILE A  14      -2.159   0.740   0.899  1.00  0.00           H  
ATOM    199 HD11 ILE A  14      -4.085  -3.259   4.065  1.00  0.00           H  
ATOM    200 HD12 ILE A  14      -2.576  -3.167   3.157  1.00  0.00           H  
ATOM    201 HD13 ILE A  14      -4.086  -3.523   2.321  1.00  0.00           H  
ATOM    202  N   PRO A  15      -3.992  -3.032  -0.994  1.00  0.00           N  
ATOM    203  CA  PRO A  15      -4.248  -4.440  -1.371  1.00  0.00           C  
ATOM    204  C   PRO A  15      -3.560  -5.420  -0.376  1.00  0.00           C  
ATOM    205  O   PRO A  15      -3.013  -4.954   0.629  1.00  0.00           O  
ATOM    206  CB  PRO A  15      -3.644  -4.515  -2.782  1.00  0.00           C  
ATOM    207  CG  PRO A  15      -2.534  -3.535  -2.776  1.00  0.00           C  
ATOM    208  CD  PRO A  15      -2.981  -2.406  -1.890  1.00  0.00           C  
ATOM    209  HA  PRO A  15      -5.307  -4.652  -1.410  1.00  0.00           H  
ATOM    210  HB2 PRO A  15      -3.278  -5.513  -2.977  1.00  0.00           H  
ATOM    211  HB3 PRO A  15      -4.382  -4.235  -3.519  1.00  0.00           H  
ATOM    212  HG2 PRO A  15      -1.640  -4.005  -2.377  1.00  0.00           H  
ATOM    213  HG3 PRO A  15      -2.358  -3.177  -3.776  1.00  0.00           H  
ATOM    214  HD2 PRO A  15      -2.149  -2.022  -1.319  1.00  0.00           H  
ATOM    215  HD3 PRO A  15      -3.429  -1.619  -2.480  1.00  0.00           H  
ATOM    216  N   PRO A  16      -3.558  -6.776  -0.608  1.00  0.00           N  
ATOM    217  CA  PRO A  16      -2.923  -7.727   0.323  1.00  0.00           C  
ATOM    218  C   PRO A  16      -1.393  -7.765   0.189  1.00  0.00           C  
ATOM    219  O   PRO A  16      -0.679  -7.639   1.187  1.00  0.00           O  
ATOM    220  CB  PRO A  16      -3.543  -9.085  -0.066  1.00  0.00           C  
ATOM    221  CG  PRO A  16      -4.574  -8.789  -1.110  1.00  0.00           C  
ATOM    222  CD  PRO A  16      -4.158  -7.503  -1.745  1.00  0.00           C  
ATOM    223  HA  PRO A  16      -3.179  -7.495   1.347  1.00  0.00           H  
ATOM    224  HB2 PRO A  16      -2.771  -9.733  -0.461  1.00  0.00           H  
ATOM    225  HB3 PRO A  16      -4.006  -9.543   0.794  1.00  0.00           H  
ATOM    226  HG2 PRO A  16      -4.591  -9.582  -1.846  1.00  0.00           H  
ATOM    227  HG3 PRO A  16      -5.543  -8.675  -0.655  1.00  0.00           H  
ATOM    228  HD2 PRO A  16      -3.428  -7.686  -2.522  1.00  0.00           H  
ATOM    229  HD3 PRO A  16      -5.013  -6.975  -2.138  1.00  0.00           H  
ATOM    230  N   CYS A  17      -0.908  -7.924  -1.064  1.00  0.00           N  
ATOM    231  CA  CYS A  17       0.535  -7.991  -1.405  1.00  0.00           C  
ATOM    232  C   CYS A  17       1.313  -8.980  -0.516  1.00  0.00           C  
ATOM    233  O   CYS A  17       1.602  -8.693   0.653  1.00  0.00           O  
ATOM    234  CB  CYS A  17       1.190  -6.595  -1.371  1.00  0.00           C  
ATOM    235  SG  CYS A  17       0.204  -5.283  -2.177  1.00  0.00           S  
ATOM    236  H   CYS A  17      -1.554  -7.998  -1.797  1.00  0.00           H  
ATOM    237  HA  CYS A  17       0.589  -8.357  -2.410  1.00  0.00           H  
ATOM    238  HB2 CYS A  17       1.348  -6.305  -0.344  1.00  0.00           H  
ATOM    239  HB3 CYS A  17       2.146  -6.646  -1.875  1.00  0.00           H  
ATOM    240  N   CYS A  18       1.641 -10.147  -1.089  1.00  0.00           N  
ATOM    241  CA  CYS A  18       2.380 -11.194  -0.369  1.00  0.00           C  
ATOM    242  C   CYS A  18       3.889 -11.091  -0.595  1.00  0.00           C  
ATOM    243  O   CYS A  18       4.676 -11.488   0.268  1.00  0.00           O  
ATOM    244  CB  CYS A  18       1.875 -12.581  -0.768  1.00  0.00           C  
ATOM    245  SG  CYS A  18       0.759 -13.333   0.464  1.00  0.00           S  
ATOM    246  H   CYS A  18       1.380 -10.308  -2.019  1.00  0.00           H  
ATOM    247  HA  CYS A  18       2.191 -11.053   0.678  1.00  0.00           H  
ATOM    248  HB2 CYS A  18       1.335 -12.508  -1.701  1.00  0.00           H  
ATOM    249  HB3 CYS A  18       2.720 -13.242  -0.896  1.00  0.00           H  
ATOM    250  N   SER A  19       4.278 -10.559  -1.756  1.00  0.00           N  
ATOM    251  CA  SER A  19       5.696 -10.387  -2.105  1.00  0.00           C  
ATOM    252  C   SER A  19       5.956  -9.010  -2.706  1.00  0.00           C  
ATOM    253  O   SER A  19       7.101  -8.547  -2.739  1.00  0.00           O  
ATOM    254  CB  SER A  19       6.152 -11.464  -3.091  1.00  0.00           C  
ATOM    255  OG  SER A  19       5.855 -12.762  -2.606  1.00  0.00           O  
ATOM    256  H   SER A  19       3.591 -10.267  -2.392  1.00  0.00           H  
ATOM    257  HA  SER A  19       6.267 -10.479  -1.196  1.00  0.00           H  
ATOM    258  HB2 SER A  19       5.649 -11.320  -4.035  1.00  0.00           H  
ATOM    259  HB3 SER A  19       7.219 -11.383  -3.237  1.00  0.00           H  
ATOM    260  HG  SER A  19       4.981 -12.762  -2.206  1.00  0.00           H  
ATOM    261  N   ASN A  20       4.885  -8.366  -3.180  1.00  0.00           N  
ATOM    262  CA  ASN A  20       4.965  -7.038  -3.789  1.00  0.00           C  
ATOM    263  C   ASN A  20       4.994  -5.939  -2.717  1.00  0.00           C  
ATOM    264  O   ASN A  20       5.115  -6.234  -1.524  1.00  0.00           O  
ATOM    265  CB  ASN A  20       3.779  -6.846  -4.744  1.00  0.00           C  
ATOM    266  CG  ASN A  20       3.943  -7.587  -6.067  1.00  0.00           C  
ATOM    267  OD1 ASN A  20       3.459  -7.131  -7.103  1.00  0.00           O  
ATOM    268  ND2 ASN A  20       4.615  -8.737  -6.044  1.00  0.00           N  
ATOM    269  H   ASN A  20       4.010  -8.801  -3.117  1.00  0.00           H  
ATOM    270  HA  ASN A  20       5.881  -6.993  -4.358  1.00  0.00           H  
ATOM    271  HB2 ASN A  20       2.884  -7.202  -4.262  1.00  0.00           H  
ATOM    272  HB3 ASN A  20       3.668  -5.791  -4.956  1.00  0.00           H  
ATOM    273 HD21 ASN A  20       4.969  -9.049  -5.185  1.00  0.00           H  
ATOM    274 HD22 ASN A  20       4.728  -9.224  -6.887  1.00  0.00           H  
ATOM    275  N   PHE A  21       4.886  -4.680  -3.151  1.00  0.00           N  
ATOM    276  CA  PHE A  21       4.914  -3.542  -2.238  1.00  0.00           C  
ATOM    277  C   PHE A  21       3.623  -2.729  -2.310  1.00  0.00           C  
ATOM    278  O   PHE A  21       2.759  -2.997  -3.138  1.00  0.00           O  
ATOM    279  CB  PHE A  21       6.136  -2.643  -2.540  1.00  0.00           C  
ATOM    280  CG  PHE A  21       6.261  -2.131  -3.964  1.00  0.00           C  
ATOM    281  CD1 PHE A  21       5.443  -1.112  -4.449  1.00  0.00           C  
ATOM    282  CD2 PHE A  21       7.234  -2.648  -4.800  1.00  0.00           C  
ATOM    283  CE1 PHE A  21       5.605  -0.633  -5.736  1.00  0.00           C  
ATOM    284  CE2 PHE A  21       7.392  -2.177  -6.087  1.00  0.00           C  
ATOM    285  CZ  PHE A  21       6.580  -1.165  -6.554  1.00  0.00           C  
ATOM    286  H   PHE A  21       4.783  -4.516  -4.112  1.00  0.00           H  
ATOM    287  HA  PHE A  21       5.013  -3.932  -1.237  1.00  0.00           H  
ATOM    288  HB2 PHE A  21       6.095  -1.781  -1.897  1.00  0.00           H  
ATOM    289  HB3 PHE A  21       7.033  -3.202  -2.317  1.00  0.00           H  
ATOM    290  HD1 PHE A  21       4.668  -0.699  -3.813  1.00  0.00           H  
ATOM    291  HD2 PHE A  21       7.862  -3.443  -4.441  1.00  0.00           H  
ATOM    292  HE1 PHE A  21       4.965   0.154  -6.103  1.00  0.00           H  
ATOM    293  HE2 PHE A  21       8.156  -2.594  -6.726  1.00  0.00           H  
ATOM    294  HZ  PHE A  21       6.709  -0.789  -7.559  1.00  0.00           H  
ATOM    295  N   CYS A  22       3.503  -1.757  -1.407  1.00  0.00           N  
ATOM    296  CA  CYS A  22       2.364  -0.853  -1.371  1.00  0.00           C  
ATOM    297  C   CYS A  22       2.890   0.567  -1.227  1.00  0.00           C  
ATOM    298  O   CYS A  22       3.473   0.923  -0.196  1.00  0.00           O  
ATOM    299  CB  CYS A  22       1.406  -1.199  -0.225  1.00  0.00           C  
ATOM    300  SG  CYS A  22      -0.041  -0.092  -0.107  1.00  0.00           S  
ATOM    301  H   CYS A  22       4.212  -1.647  -0.739  1.00  0.00           H  
ATOM    302  HA  CYS A  22       1.843  -0.939  -2.313  1.00  0.00           H  
ATOM    303  HB2 CYS A  22       1.039  -2.206  -0.365  1.00  0.00           H  
ATOM    304  HB3 CYS A  22       1.942  -1.145   0.712  1.00  0.00           H  
ATOM    305  N   LEU A  23       2.694   1.371  -2.274  1.00  0.00           N  
ATOM    306  CA  LEU A  23       3.173   2.752  -2.289  1.00  0.00           C  
ATOM    307  C   LEU A  23       2.230   3.705  -1.544  1.00  0.00           C  
ATOM    308  O   LEU A  23       1.874   4.787  -2.025  1.00  0.00           O  
ATOM    309  CB  LEU A  23       3.423   3.202  -3.733  1.00  0.00           C  
ATOM    310  CG  LEU A  23       4.752   2.743  -4.354  1.00  0.00           C  
ATOM    311  CD1 LEU A  23       4.863   3.259  -5.776  1.00  0.00           C  
ATOM    312  CD2 LEU A  23       5.955   3.215  -3.532  1.00  0.00           C  
ATOM    313  H   LEU A  23       2.215   1.025  -3.056  1.00  0.00           H  
ATOM    314  HA  LEU A  23       4.118   2.758  -1.768  1.00  0.00           H  
ATOM    315  HB2 LEU A  23       2.618   2.816  -4.344  1.00  0.00           H  
ATOM    316  HB3 LEU A  23       3.383   4.277  -3.766  1.00  0.00           H  
ATOM    317  HG  LEU A  23       4.764   1.659  -4.387  1.00  0.00           H  
ATOM    318 HD11 LEU A  23       4.835   2.428  -6.464  1.00  0.00           H  
ATOM    319 HD12 LEU A  23       5.793   3.793  -5.891  1.00  0.00           H  
ATOM    320 HD13 LEU A  23       4.037   3.925  -5.981  1.00  0.00           H  
ATOM    321 HD21 LEU A  23       6.820   3.292  -4.171  1.00  0.00           H  
ATOM    322 HD22 LEU A  23       6.154   2.503  -2.743  1.00  0.00           H  
ATOM    323 HD23 LEU A  23       5.738   4.181  -3.098  1.00  0.00           H  
ATOM    324  N   ARG A  24       1.867   3.277  -0.338  1.00  0.00           N  
ATOM    325  CA  ARG A  24       0.998   4.043   0.558  1.00  0.00           C  
ATOM    326  C   ARG A  24       1.878   4.941   1.447  1.00  0.00           C  
ATOM    327  O   ARG A  24       1.780   4.933   2.682  1.00  0.00           O  
ATOM    328  CB  ARG A  24       0.139   3.072   1.397  1.00  0.00           C  
ATOM    329  CG  ARG A  24      -1.245   3.597   1.797  1.00  0.00           C  
ATOM    330  CD  ARG A  24      -1.204   4.489   3.037  1.00  0.00           C  
ATOM    331  NE  ARG A  24      -0.839   5.874   2.716  1.00  0.00           N  
ATOM    332  CZ  ARG A  24      -0.950   6.906   3.566  1.00  0.00           C  
ATOM    333  NH1 ARG A  24      -1.414   6.733   4.803  1.00  0.00           N  
ATOM    334  NH2 ARG A  24      -0.603   8.122   3.169  1.00  0.00           N  
ATOM    335  H   ARG A  24       2.204   2.406  -0.041  1.00  0.00           H  
ATOM    336  HA  ARG A  24       0.355   4.666  -0.047  1.00  0.00           H  
ATOM    337  HB2 ARG A  24      -0.004   2.167   0.825  1.00  0.00           H  
ATOM    338  HB3 ARG A  24       0.681   2.827   2.297  1.00  0.00           H  
ATOM    339  HG2 ARG A  24      -1.659   4.165   0.976  1.00  0.00           H  
ATOM    340  HG3 ARG A  24      -1.891   2.753   2.001  1.00  0.00           H  
ATOM    341  HD2 ARG A  24      -2.180   4.486   3.498  1.00  0.00           H  
ATOM    342  HD3 ARG A  24      -0.480   4.089   3.731  1.00  0.00           H  
ATOM    343  HE  ARG A  24      -0.491   6.047   1.817  1.00  0.00           H  
ATOM    344 HH11 ARG A  24      -1.686   5.822   5.112  1.00  0.00           H  
ATOM    345 HH12 ARG A  24      -1.489   7.515   5.422  1.00  0.00           H  
ATOM    346 HH21 ARG A  24      -0.260   8.267   2.241  1.00  0.00           H  
ATOM    347 HH22 ARG A  24      -0.684   8.895   3.798  1.00  0.00           H  
ATOM    348  N   TYR A  25       2.747   5.721   0.778  1.00  0.00           N  
ATOM    349  CA  TYR A  25       3.696   6.628   1.439  1.00  0.00           C  
ATOM    350  C   TYR A  25       2.983   7.748   2.205  1.00  0.00           C  
ATOM    351  O   TYR A  25       1.825   8.064   1.917  1.00  0.00           O  
ATOM    352  CB  TYR A  25       4.646   7.229   0.396  1.00  0.00           C  
ATOM    353  CG  TYR A  25       6.059   7.430   0.901  1.00  0.00           C  
ATOM    354  CD1 TYR A  25       6.457   8.641   1.452  1.00  0.00           C  
ATOM    355  CD2 TYR A  25       6.997   6.406   0.824  1.00  0.00           C  
ATOM    356  CE1 TYR A  25       7.747   8.828   1.912  1.00  0.00           C  
ATOM    357  CE2 TYR A  25       8.288   6.585   1.282  1.00  0.00           C  
ATOM    358  CZ  TYR A  25       8.658   7.797   1.824  1.00  0.00           C  
ATOM    359  OH  TYR A  25       9.943   7.979   2.281  1.00  0.00           O  
ATOM    360  H   TYR A  25       2.746   5.682  -0.201  1.00  0.00           H  
ATOM    361  HA  TYR A  25       4.275   6.040   2.133  1.00  0.00           H  
ATOM    362  HB2 TYR A  25       4.691   6.572  -0.459  1.00  0.00           H  
ATOM    363  HB3 TYR A  25       4.264   8.190   0.086  1.00  0.00           H  
ATOM    364  HD1 TYR A  25       5.743   9.447   1.519  1.00  0.00           H  
ATOM    365  HD2 TYR A  25       6.705   5.458   0.397  1.00  0.00           H  
ATOM    366  HE1 TYR A  25       8.036   9.777   2.337  1.00  0.00           H  
ATOM    367  HE2 TYR A  25       9.002   5.778   1.213  1.00  0.00           H  
ATOM    368  HH  TYR A  25      10.565   7.628   1.640  1.00  0.00           H  
ATOM    369  N   ALA A  26       3.693   8.348   3.176  1.00  0.00           N  
ATOM    370  CA  ALA A  26       3.146   9.436   4.005  1.00  0.00           C  
ATOM    371  C   ALA A  26       2.940  10.734   3.212  1.00  0.00           C  
ATOM    372  O   ALA A  26       2.204  11.623   3.651  1.00  0.00           O  
ATOM    373  CB  ALA A  26       4.056   9.689   5.194  1.00  0.00           C  
ATOM    374  H   ALA A  26       4.611   8.049   3.339  1.00  0.00           H  
ATOM    375  HA  ALA A  26       2.192   9.111   4.385  1.00  0.00           H  
ATOM    376  HB1 ALA A  26       5.013  10.046   4.845  1.00  0.00           H  
ATOM    377  HB2 ALA A  26       4.192   8.770   5.744  1.00  0.00           H  
ATOM    378  HB3 ALA A  26       3.607  10.431   5.838  1.00  0.00           H  
ATOM    379  N   GLY A  27       3.595  10.825   2.051  1.00  0.00           N  
ATOM    380  CA  GLY A  27       3.478  12.000   1.198  1.00  0.00           C  
ATOM    381  C   GLY A  27       2.800  11.695  -0.129  1.00  0.00           C  
ATOM    382  O   GLY A  27       2.937  12.462  -1.087  1.00  0.00           O  
ATOM    383  H   GLY A  27       4.164  10.080   1.770  1.00  0.00           H  
ATOM    384  HA2 GLY A  27       2.904  12.752   1.719  1.00  0.00           H  
ATOM    385  HA3 GLY A  27       4.466  12.390   1.004  1.00  0.00           H  
ATOM    386  N   GLN A  28       2.071  10.573  -0.177  1.00  0.00           N  
ATOM    387  CA  GLN A  28       1.360  10.148  -1.386  1.00  0.00           C  
ATOM    388  C   GLN A  28      -0.077   9.755  -1.066  1.00  0.00           C  
ATOM    389  O   GLN A  28      -0.380   9.330   0.055  1.00  0.00           O  
ATOM    390  CB  GLN A  28       2.078   8.967  -2.050  1.00  0.00           C  
ATOM    391  CG  GLN A  28       3.371   9.348  -2.756  1.00  0.00           C  
ATOM    392  CD  GLN A  28       4.005   8.178  -3.484  1.00  0.00           C  
ATOM    393  OE1 GLN A  28       3.719   7.932  -4.656  1.00  0.00           O  
ATOM    394  NE2 GLN A  28       4.871   7.449  -2.791  1.00  0.00           N  
ATOM    395  H   GLN A  28       2.008  10.015   0.626  1.00  0.00           H  
ATOM    396  HA  GLN A  28       1.348  10.981  -2.072  1.00  0.00           H  
ATOM    397  HB2 GLN A  28       2.307   8.231  -1.294  1.00  0.00           H  
ATOM    398  HB3 GLN A  28       1.413   8.523  -2.778  1.00  0.00           H  
ATOM    399  HG2 GLN A  28       3.159  10.125  -3.474  1.00  0.00           H  
ATOM    400  HG3 GLN A  28       4.071   9.717  -2.022  1.00  0.00           H  
ATOM    401 HE21 GLN A  28       5.052   7.703  -1.862  1.00  0.00           H  
ATOM    402 HE22 GLN A  28       5.296   6.687  -3.238  1.00  0.00           H  
ATOM    403  N   LYS A  29      -0.953   9.902  -2.061  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -2.371   9.562  -1.918  1.00  0.00           C  
ATOM    405  C   LYS A  29      -2.829   8.625  -3.046  1.00  0.00           C  
ATOM    406  O   LYS A  29      -4.032   8.467  -3.289  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -3.221  10.843  -1.902  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -3.109  11.641  -0.610  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -3.964  12.897  -0.656  1.00  0.00           C  
ATOM    410  CE  LYS A  29      -3.851  13.695   0.632  1.00  0.00           C  
ATOM    411  NZ  LYS A  29      -4.685  14.928   0.596  1.00  0.00           N  
ATOM    412  H   LYS A  29      -0.636  10.251  -2.921  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -2.491   9.051  -0.974  1.00  0.00           H  
ATOM    414  HB2 LYS A  29      -2.908  11.477  -2.718  1.00  0.00           H  
ATOM    415  HB3 LYS A  29      -4.257  10.574  -2.044  1.00  0.00           H  
ATOM    416  HG2 LYS A  29      -3.438  11.024   0.212  1.00  0.00           H  
ATOM    417  HG3 LYS A  29      -2.077  11.924  -0.462  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -3.637  13.513  -1.480  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -4.996  12.613  -0.804  1.00  0.00           H  
ATOM    420  HE2 LYS A  29      -4.176  13.076   1.454  1.00  0.00           H  
ATOM    421  HE3 LYS A  29      -2.818  13.973   0.778  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29      -5.686  14.679   0.461  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29      -4.384  15.541  -0.188  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29      -4.587  15.453   1.490  1.00  0.00           H  
ATOM    425  N   SER A  30      -1.854   7.988  -3.725  1.00  0.00           N  
ATOM    426  CA  SER A  30      -2.127   7.067  -4.834  1.00  0.00           C  
ATOM    427  C   SER A  30      -0.882   6.231  -5.138  1.00  0.00           C  
ATOM    428  O   SER A  30      -0.087   6.564  -6.029  1.00  0.00           O  
ATOM    429  CB  SER A  30      -2.590   7.828  -6.095  1.00  0.00           C  
ATOM    430  OG  SER A  30      -1.660   8.834  -6.460  1.00  0.00           O  
ATOM    431  H   SER A  30      -0.921   8.121  -3.450  1.00  0.00           H  
ATOM    432  HA  SER A  30      -2.916   6.401  -4.517  1.00  0.00           H  
ATOM    433  HB2 SER A  30      -2.688   7.133  -6.916  1.00  0.00           H  
ATOM    434  HB3 SER A  30      -3.547   8.290  -5.902  1.00  0.00           H  
ATOM    435  HG  SER A  30      -1.491   8.788  -7.403  1.00  0.00           H  
ATOM    436  N   GLY A  31      -0.708   5.155  -4.366  1.00  0.00           N  
ATOM    437  CA  GLY A  31       0.429   4.268  -4.548  1.00  0.00           C  
ATOM    438  C   GLY A  31       0.116   3.112  -5.474  1.00  0.00           C  
ATOM    439  O   GLY A  31      -0.908   3.142  -6.167  1.00  0.00           O  
ATOM    440  H   GLY A  31      -1.362   4.964  -3.660  1.00  0.00           H  
ATOM    441  HA2 GLY A  31       1.249   4.836  -4.964  1.00  0.00           H  
ATOM    442  HA3 GLY A  31       0.728   3.882  -3.586  1.00  0.00           H  
ATOM    443  N   THR A  32       0.985   2.085  -5.504  1.00  0.00           N  
ATOM    444  CA  THR A  32       0.763   0.941  -6.383  1.00  0.00           C  
ATOM    445  C   THR A  32       1.475  -0.316  -5.895  1.00  0.00           C  
ATOM    446  O   THR A  32       2.679  -0.295  -5.634  1.00  0.00           O  
ATOM    447  CB  THR A  32       1.184   1.243  -7.861  1.00  0.00           C  
ATOM    448  OG1 THR A  32       0.981   0.086  -8.684  1.00  0.00           O  
ATOM    449  CG2 THR A  32       2.644   1.697  -7.975  1.00  0.00           C  
ATOM    450  H   THR A  32       1.780   2.092  -4.922  1.00  0.00           H  
ATOM    451  HA  THR A  32      -0.300   0.744  -6.383  1.00  0.00           H  
ATOM    452  HB  THR A  32       0.553   2.040  -8.231  1.00  0.00           H  
ATOM    453  HG1 THR A  32       1.216  -0.705  -8.190  1.00  0.00           H  
ATOM    454 HG21 THR A  32       2.765   2.647  -7.477  1.00  0.00           H  
ATOM    455 HG22 THR A  32       2.911   1.797  -9.016  1.00  0.00           H  
ATOM    456 HG23 THR A  32       3.285   0.962  -7.509  1.00  0.00           H  
ATOM    457  N   CYS A  33       0.706  -1.404  -5.770  1.00  0.00           N  
ATOM    458  CA  CYS A  33       1.263  -2.702  -5.386  1.00  0.00           C  
ATOM    459  C   CYS A  33       1.882  -3.347  -6.618  1.00  0.00           C  
ATOM    460  O   CYS A  33       1.184  -3.675  -7.584  1.00  0.00           O  
ATOM    461  CB  CYS A  33       0.220  -3.625  -4.743  1.00  0.00           C  
ATOM    462  SG  CYS A  33       0.909  -5.189  -4.086  1.00  0.00           S  
ATOM    463  H   CYS A  33      -0.253  -1.318  -5.921  1.00  0.00           H  
ATOM    464  HA  CYS A  33       2.053  -2.513  -4.671  1.00  0.00           H  
ATOM    465  HB2 CYS A  33      -0.241  -3.106  -3.918  1.00  0.00           H  
ATOM    466  HB3 CYS A  33      -0.536  -3.877  -5.472  1.00  0.00           H  
ATOM    467  N   ALA A  34       3.208  -3.475  -6.562  1.00  0.00           N  
ATOM    468  CA  ALA A  34       4.025  -4.015  -7.648  1.00  0.00           C  
ATOM    469  C   ALA A  34       5.245  -4.747  -7.077  1.00  0.00           C  
ATOM    470  O   ALA A  34       5.484  -4.701  -5.868  1.00  0.00           O  
ATOM    471  CB  ALA A  34       4.461  -2.874  -8.563  1.00  0.00           C  
ATOM    472  H   ALA A  34       3.654  -3.216  -5.738  1.00  0.00           H  
ATOM    473  HA  ALA A  34       3.427  -4.703  -8.221  1.00  0.00           H  
ATOM    474  HB1 ALA A  34       4.895  -2.085  -7.965  1.00  0.00           H  
ATOM    475  HB2 ALA A  34       3.603  -2.490  -9.093  1.00  0.00           H  
ATOM    476  HB3 ALA A  34       5.193  -3.236  -9.268  1.00  0.00           H  
ATOM    477  N   ASN A  35       6.020  -5.411  -7.946  1.00  0.00           N  
ATOM    478  CA  ASN A  35       7.209  -6.159  -7.515  1.00  0.00           C  
ATOM    479  C   ASN A  35       8.421  -5.247  -7.346  1.00  0.00           C  
ATOM    480  O   ASN A  35       8.573  -4.259  -8.071  1.00  0.00           O  
ATOM    481  CB  ASN A  35       7.539  -7.272  -8.514  1.00  0.00           C  
ATOM    482  CG  ASN A  35       6.597  -8.456  -8.410  1.00  0.00           C  
ATOM    483  OD1 ASN A  35       6.818  -9.369  -7.615  1.00  0.00           O  
ATOM    484  ND2 ASN A  35       5.543  -8.451  -9.220  1.00  0.00           N  
ATOM    485  H   ASN A  35       5.792  -5.391  -8.898  1.00  0.00           H  
ATOM    486  HA  ASN A  35       6.982  -6.604  -6.555  1.00  0.00           H  
ATOM    487  HB2 ASN A  35       7.475  -6.875  -9.517  1.00  0.00           H  
ATOM    488  HB3 ASN A  35       8.546  -7.620  -8.336  1.00  0.00           H  
ATOM    489 HD21 ASN A  35       5.431  -7.696  -9.832  1.00  0.00           H  
ATOM    490 HD22 ASN A  35       4.920  -9.207  -9.172  1.00  0.00           H  
ATOM    491  N   ARG A  36       9.277  -5.597  -6.379  1.00  0.00           N  
ATOM    492  CA  ARG A  36      10.486  -4.829  -6.088  1.00  0.00           C  
ATOM    493  C   ARG A  36      11.712  -5.481  -6.734  1.00  0.00           C  
ATOM    494  O   ARG A  36      12.352  -4.822  -7.579  1.00  0.00           O  
ATOM    495  CB  ARG A  36      10.679  -4.704  -4.571  1.00  0.00           C  
ATOM    496  CG  ARG A  36      11.289  -3.379  -4.136  1.00  0.00           C  
ATOM    497  CD  ARG A  36      11.371  -3.274  -2.621  1.00  0.00           C  
ATOM    498  NE  ARG A  36      11.914  -1.982  -2.188  1.00  0.00           N  
ATOM    499  CZ  ARG A  36      11.836  -1.501  -0.940  1.00  0.00           C  
ATOM    500  NH1 ARG A  36      11.235  -2.190   0.029  1.00  0.00           N  
ATOM    501  NH2 ARG A  36      12.364  -0.317  -0.661  1.00  0.00           N  
ATOM    502  OXT ARG A  36      12.014  -6.647  -6.396  1.00  0.00           O  
ATOM    503  H   ARG A  36       9.084  -6.399  -5.845  1.00  0.00           H  
ATOM    504  HA  ARG A  36      10.358  -3.841  -6.507  1.00  0.00           H  
ATOM    505  HB2 ARG A  36       9.720  -4.809  -4.088  1.00  0.00           H  
ATOM    506  HB3 ARG A  36      11.328  -5.500  -4.236  1.00  0.00           H  
ATOM    507  HG2 ARG A  36      12.284  -3.301  -4.546  1.00  0.00           H  
ATOM    508  HG3 ARG A  36      10.677  -2.572  -4.512  1.00  0.00           H  
ATOM    509  HD2 ARG A  36      10.379  -3.392  -2.212  1.00  0.00           H  
ATOM    510  HD3 ARG A  36      12.009  -4.065  -2.253  1.00  0.00           H  
ATOM    511  HE  ARG A  36      12.366  -1.438  -2.867  1.00  0.00           H  
ATOM    512 HH11 ARG A  36      10.833  -3.085  -0.170  1.00  0.00           H  
ATOM    513 HH12 ARG A  36      11.187  -1.815   0.954  1.00  0.00           H  
ATOM    514 HH21 ARG A  36      12.309   0.048   0.269  1.00  0.00           H  
ATOM    515 HH22 ARG A  36      12.817   0.211  -1.379  1.00  0.00           H  
TER     516      ARG A  36                                                      
ENDMDL                                                                          
CONECT    1    2    5    9                                                      
CONECT    2    1    3    7   10                                                 
CONECT    3    2    4   11   12                                                 
CONECT    4    3    5   13   14                                                 
CONECT    5    1    4    6                                                      
CONECT    6    5                                                                
CONECT    7    2    8   15                                                      
CONECT    8    7                                                                
CONECT    9    1                                                                
CONECT   10    2                                                                
CONECT   11    3                                                                
CONECT   12    3                                                                
CONECT   13    4                                                                
CONECT   14    4                                                                
CONECT   15    7                                                                
CONECT   20  245                                                                
CONECT  119  300                                                                
CONECT  235  462                                                                
CONECT  245   20                                                                
CONECT  300  119                                                                
CONECT  462  235                                                                
MASTER      150    0    1    0    0    0    0    6  263    1   21    3          
END