HEADER    METALLOTHIONEIN                         22-NOV-94   1DMF              
TITLE     THE THREE-DIMENSIONAL SOLUTION STRUCTURE OF CALLINECTES SAPIDUS       
TITLE    2 METALLOTHIONEIN-I DETERMINED BY HOMONUCLEAR AND HETERONUCLEAR        
TITLE    3 MAGNETIC RESONANCE SPECTOSCOPY                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CD6 METALLOTHIONEIN-1;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CALLINECTES SAPIDUS;                            
SOURCE   3 ORGANISM_COMMON: BLUE CRAB;                                          
SOURCE   4 ORGANISM_TAXID: 6763                                                 
KEYWDS    METALLOTHIONEIN                                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    18                                                                    
AUTHOR    S.S.NARULA,M.BROUWER,Y.HUA,I.M.ARMITAGE                               
REVDAT   3   16-FEB-22 1DMF    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1DMF    1       VERSN                                    
REVDAT   1   07-FEB-95 1DMF    0                                                
JRNL        AUTH   S.S.NARULA,M.BROUWER,Y.HUA,I.M.ARMITAGE                      
JRNL        TITL   THREE-DIMENSIONAL SOLUTION STRUCTURE OF CALLINECTES SAPIDUS  
JRNL        TITL 2 METALLOTHIONEIN-1 DETERMINED BY HOMONUCLEAR AND              
JRNL        TITL 3 HETERONUCLEAR MAGNETIC RESONANCE SPECTROSCOPY.               
JRNL        REF    BIOCHEMISTRY                  V.  34   620 1995              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   7819257                                                      
JRNL        DOI    10.1021/BI00002A029                                          
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   S.S.NARULA,M.BROUWER,I.M.ARMITAGE                            
REMARK   1  TITL   ESTABLISHMENT OF TWO DISTINCT PROTEIN DOMAINS IN BLUE CRAB   
REMARK   1  TITL 2 CALLINECTES SAPIDUS METALLOTHIONEIN-I THROUGH HETERONUCLEAR  
REMARK   1  TITL 3 (1H-113CD) AND HOMONUCLEAR (1H-1H) CORRELATION NMR           
REMARK   1  TITL 4 EXPERIMENT                                                   
REMARK   1  REF    MAGN.RESON.CHEM.              V.  31    96 1993              
REMARK   1  REFN                   ISSN 0749-1581                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   B.A.MESSERLE,A.SCHAEFFER,M.VASAK,J.H.R.KAEGI,K.WUTHRICH      
REMARK   1  TITL   THREE-DIMENSIONAL STRUCTURE OF HUMAN [113CD-7]               
REMARK   1  TITL 2 METALLOTHIONEIN-2 IN SOLUTION DETERMINED BY NUCLEAR MAGNETIC 
REMARK   1  TITL 3 RESONANCE SPECTROSCOPY                                       
REMARK   1  REF    J.MOL.BIOL.                   V. 214   765 1990              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1DMF COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000172842.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 18                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A   3     -160.44    -79.47                                   
REMARK 500  1 ASP A   7       24.75   -160.53                                   
REMARK 500  1 GLU A  13      -99.52   -127.43                                   
REMARK 500  1 CYS A  16     -169.34    -55.42                                   
REMARK 500  1 ALA A  18       44.14    -84.33                                   
REMARK 500  1 CYS A  22      166.35    -49.56                                   
REMARK 500  1 SER A  24       21.18   -149.49                                   
REMARK 500  1 CYS A  27      -72.55    -53.60                                   
REMARK 500  2 PRO A   3     -156.07    -76.69                                   
REMARK 500  2 ASP A   7       24.69   -160.27                                   
REMARK 500  2 GLU A  13     -100.58   -124.72                                   
REMARK 500  2 CYS A  16     -168.52    -56.14                                   
REMARK 500  2 ALA A  18       36.44    -90.00                                   
REMARK 500  2 CYS A  22      151.55    -49.57                                   
REMARK 500  2 SER A  24       31.51   -144.13                                   
REMARK 500  2 CYS A  27      -69.62   -102.10                                   
REMARK 500  3 PRO A   3     -158.87    -78.05                                   
REMARK 500  3 CYS A   4      -69.60   -127.74                                   
REMARK 500  3 CYS A   5       43.90    -80.92                                   
REMARK 500  3 ASP A   7       15.60   -153.67                                   
REMARK 500  3 LYS A   8      113.49   -160.83                                   
REMARK 500  3 GLU A  13     -102.44   -119.47                                   
REMARK 500  3 CYS A  16     -168.11    -56.58                                   
REMARK 500  3 ALA A  18       38.24    -88.49                                   
REMARK 500  3 THR A  23       55.55   -142.16                                   
REMARK 500  3 CYS A  25     -159.48   -106.36                                   
REMARK 500  3 CYS A  27      -71.98   -117.45                                   
REMARK 500  4 PRO A   3     -161.36    -77.42                                   
REMARK 500  4 ASP A   7       24.35   -160.49                                   
REMARK 500  4 LYS A   8       87.88   -158.17                                   
REMARK 500  4 CYS A   9      101.52    -59.40                                   
REMARK 500  4 GLU A  13     -100.49   -123.82                                   
REMARK 500  4 CYS A  16     -169.41    -55.94                                   
REMARK 500  4 ALA A  18       37.30    -86.56                                   
REMARK 500  4 CYS A  25     -158.71   -109.03                                   
REMARK 500  4 CYS A  27      -72.43   -119.58                                   
REMARK 500  5 PRO A   3     -162.43    -77.91                                   
REMARK 500  5 CYS A   4      -65.85   -123.58                                   
REMARK 500  5 CYS A   5       47.32    -82.86                                   
REMARK 500  5 ASP A   7       19.20   -158.22                                   
REMARK 500  5 LYS A   8      104.55   -160.70                                   
REMARK 500  5 GLU A  13     -100.61   -122.42                                   
REMARK 500  5 CYS A  16     -170.76    -54.63                                   
REMARK 500  5 ALA A  18       37.84    -89.18                                   
REMARK 500  5 CYS A  25     -159.24   -113.09                                   
REMARK 500  5 CYS A  27      -70.94   -128.40                                   
REMARK 500  6 PRO A   3     -163.08    -77.47                                   
REMARK 500  6 ASP A   7       26.64   -160.20                                   
REMARK 500  6 GLU A  13     -101.00   -122.61                                   
REMARK 500  6 CYS A  16     -168.91    -55.99                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     163 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  26         0.30    SIDE CHAIN                              
REMARK 500  2 ARG A  26         0.24    SIDE CHAIN                              
REMARK 500  3 ARG A  26         0.25    SIDE CHAIN                              
REMARK 500  4 ARG A  26         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A  26         0.17    SIDE CHAIN                              
REMARK 500  6 ARG A  26         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A  26         0.23    SIDE CHAIN                              
REMARK 500  8 ARG A  26         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  26         0.30    SIDE CHAIN                              
REMARK 500 10 ARG A  26         0.19    SIDE CHAIN                              
REMARK 500 11 ARG A  26         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A  26         0.13    SIDE CHAIN                              
REMARK 500 13 ARG A  26         0.08    SIDE CHAIN                              
REMARK 500 14 ARG A  26         0.32    SIDE CHAIN                              
REMARK 500 15 ARG A  26         0.16    SIDE CHAIN                              
REMARK 500 16 ARG A  26         0.31    SIDE CHAIN                              
REMARK 500 17 ARG A  26         0.10    SIDE CHAIN                              
REMARK 500 18 ARG A  26         0.19    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CD A 103  CD                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   4   SG                                                     
REMARK 620 2 CYS A   5   SG  116.9                                              
REMARK 620 3 CYS A  16   SG  111.8  98.0                                        
REMARK 620 4 CYS A  20   SG  109.2 110.3 110.2                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CD A 104  CD                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   5   SG                                                     
REMARK 620 2 CYS A   9   SG  113.0                                              
REMARK 620 3 CYS A  22   SG  103.0 106.8                                        
REMARK 620 4 CYS A  25   SG  115.9 107.9 109.8                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CD A 105  CD                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  11   SG                                                     
REMARK 620 2 CYS A  16   SG  110.6                                              
REMARK 620 3 CYS A  25   SG   96.9 110.0                                        
REMARK 620 4 CYS A  27   SG  110.8 109.1 118.9                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CD A 103                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CD A 104                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CD A 105                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1DME   RELATED DB: PDB                                   
DBREF  1DMF A    1    28  UNP    P55949   MT1_CALSI        2     29             
SEQRES   1 A   28  PRO GLY PRO CYS CYS ASN ASP LYS CYS VAL CYS GLN GLU          
SEQRES   2 A   28  GLY GLY CYS LYS ALA GLY CYS GLN CYS THR SER CYS ARG          
SEQRES   3 A   28  CYS SER                                                      
HET     CD  A 103       1                                                       
HET     CD  A 104       1                                                       
HET     CD  A 105       1                                                       
HETNAM      CD CADMIUM ION                                                      
FORMUL   2   CD    3(CD 2+)                                                     
LINK         SG  CYS A   4                CD    CD A 103     1555   1555  2.51  
LINK         SG  CYS A   5                CD    CD A 103     1555   1555  2.48  
LINK         SG  CYS A   5                CD    CD A 104     1555   1555  2.54  
LINK         SG  CYS A   9                CD    CD A 104     1555   1555  2.54  
LINK         SG  CYS A  11                CD    CD A 105     1555   1555  2.49  
LINK         SG  CYS A  16                CD    CD A 103     1555   1555  2.47  
LINK         SG  CYS A  16                CD    CD A 105     1555   1555  2.52  
LINK         SG  CYS A  20                CD    CD A 103     1555   1555  2.52  
LINK         SG  CYS A  22                CD    CD A 104     1555   1555  2.51  
LINK         SG  CYS A  25                CD    CD A 104     1555   1555  2.57  
LINK         SG  CYS A  25                CD    CD A 105     1555   1555  2.59  
LINK         SG  CYS A  27                CD    CD A 105     1555   1555  2.54  
SITE     1 AC1  5 CYS A   4  CYS A   5  CYS A  16  CYS A  20                    
SITE     2 AC1  5  CD A 105                                                     
SITE     1 AC2  4 CYS A   5  CYS A   9  CYS A  22  CYS A  25                    
SITE     1 AC3  6 CYS A  11  CYS A  16  CYS A  20  CYS A  25                    
SITE     2 AC3  6 CYS A  27   CD A 103                                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   PRO A   1     -13.510   3.987   2.251  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -12.520   3.253   3.099  1.00  0.00           C  
ATOM      3  C   PRO A   1     -11.983   2.040   2.335  1.00  0.00           C  
ATOM      4  O   PRO A   1     -12.511   0.950   2.431  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -13.230   2.790   4.371  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -14.675   3.259   4.279  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -14.824   4.020   2.963  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -13.621   3.498   1.341  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -13.175   4.959   2.088  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -11.704   3.910   3.358  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -13.194   1.712   4.441  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -12.760   3.232   5.236  1.00  0.00           H  
ATOM     13  HG2 PRO A   1     -15.339   2.406   4.292  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -14.903   3.916   5.105  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -15.582   3.549   2.353  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -15.102   5.044   3.163  1.00  0.00           H  
ATOM     17  N   GLY A   2     -10.934   2.220   1.580  1.00  0.00           N  
ATOM     18  CA  GLY A   2     -10.360   1.077   0.814  1.00  0.00           C  
ATOM     19  C   GLY A   2      -9.057   0.621   1.480  1.00  0.00           C  
ATOM     20  O   GLY A   2      -8.855   0.844   2.656  1.00  0.00           O  
ATOM     21  H   GLY A   2     -10.521   3.107   1.519  1.00  0.00           H  
ATOM     22  HA2 GLY A   2     -11.067   0.260   0.804  1.00  0.00           H  
ATOM     23  HA3 GLY A   2     -10.153   1.389  -0.198  1.00  0.00           H  
ATOM     24  N   PRO A   3      -8.212  -0.004   0.701  1.00  0.00           N  
ATOM     25  CA  PRO A   3      -6.913  -0.509   1.180  1.00  0.00           C  
ATOM     26  C   PRO A   3      -5.892   0.632   1.259  1.00  0.00           C  
ATOM     27  O   PRO A   3      -6.249   1.793   1.291  1.00  0.00           O  
ATOM     28  CB  PRO A   3      -6.510  -1.526   0.108  1.00  0.00           C  
ATOM     29  CG  PRO A   3      -7.284  -1.139  -1.176  1.00  0.00           C  
ATOM     30  CD  PRO A   3      -8.474  -0.269  -0.729  1.00  0.00           C  
ATOM     31  HA  PRO A   3      -7.019  -0.998   2.134  1.00  0.00           H  
ATOM     32  HB2 PRO A   3      -5.443  -1.475  -0.067  1.00  0.00           H  
ATOM     33  HB3 PRO A   3      -6.790  -2.521   0.416  1.00  0.00           H  
ATOM     34  HG2 PRO A   3      -6.640  -0.579  -1.840  1.00  0.00           H  
ATOM     35  HG3 PRO A   3      -7.647  -2.026  -1.671  1.00  0.00           H  
ATOM     36  HD2 PRO A   3      -8.496   0.656  -1.290  1.00  0.00           H  
ATOM     37  HD3 PRO A   3      -9.402  -0.807  -0.845  1.00  0.00           H  
ATOM     38  N   CYS A   4      -4.624   0.313   1.282  1.00  0.00           N  
ATOM     39  CA  CYS A   4      -3.589   1.390   1.348  1.00  0.00           C  
ATOM     40  C   CYS A   4      -3.101   1.721  -0.066  1.00  0.00           C  
ATOM     41  O   CYS A   4      -3.175   2.849  -0.509  1.00  0.00           O  
ATOM     42  CB  CYS A   4      -2.371   0.954   2.182  1.00  0.00           C  
ATOM     43  SG  CYS A   4      -1.994  -0.781   1.884  1.00  0.00           S  
ATOM     44  H   CYS A   4      -4.358  -0.628   1.246  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -4.025   2.275   1.789  1.00  0.00           H  
ATOM     46  HB2 CYS A   4      -1.528   1.546   1.878  1.00  0.00           H  
ATOM     47  HB3 CYS A   4      -2.548   1.104   3.237  1.00  0.00           H  
ATOM     48  N   CYS A   5      -2.579   0.748  -0.770  1.00  0.00           N  
ATOM     49  CA  CYS A   5      -2.060   1.006  -2.138  1.00  0.00           C  
ATOM     50  C   CYS A   5      -3.167   0.854  -3.174  1.00  0.00           C  
ATOM     51  O   CYS A   5      -3.026   0.138  -4.145  1.00  0.00           O  
ATOM     52  CB  CYS A   5      -0.933   0.027  -2.457  1.00  0.00           C  
ATOM     53  SG  CYS A   5       0.474   0.376  -1.378  1.00  0.00           S  
ATOM     54  H   CYS A   5      -2.515  -0.145  -0.393  1.00  0.00           H  
ATOM     55  HA  CYS A   5      -1.671   2.009  -2.184  1.00  0.00           H  
ATOM     56  HB2 CYS A   5      -1.275  -0.984  -2.294  1.00  0.00           H  
ATOM     57  HB3 CYS A   5      -0.635   0.151  -3.486  1.00  0.00           H  
ATOM     58  N   ASN A   6      -4.247   1.558  -3.008  1.00  0.00           N  
ATOM     59  CA  ASN A   6      -5.328   1.491  -4.023  1.00  0.00           C  
ATOM     60  C   ASN A   6      -4.995   2.562  -5.054  1.00  0.00           C  
ATOM     61  O   ASN A   6      -5.344   2.477  -6.215  1.00  0.00           O  
ATOM     62  CB  ASN A   6      -6.683   1.788  -3.372  1.00  0.00           C  
ATOM     63  CG  ASN A   6      -7.775   0.979  -4.075  1.00  0.00           C  
ATOM     64  OD1 ASN A   6      -8.598   0.359  -3.431  1.00  0.00           O  
ATOM     65  ND2 ASN A   6      -7.817   0.959  -5.379  1.00  0.00           N  
ATOM     66  H   ASN A   6      -4.328   2.161  -2.240  1.00  0.00           H  
ATOM     67  HA  ASN A   6      -5.340   0.516  -4.490  1.00  0.00           H  
ATOM     68  HB2 ASN A   6      -6.648   1.518  -2.327  1.00  0.00           H  
ATOM     69  HB3 ASN A   6      -6.903   2.841  -3.465  1.00  0.00           H  
ATOM     70 HD21 ASN A   6      -7.153   1.458  -5.898  1.00  0.00           H  
ATOM     71 HD22 ASN A   6      -8.514   0.446  -5.839  1.00  0.00           H  
ATOM     72  N   ASP A   7      -4.277   3.560  -4.616  1.00  0.00           N  
ATOM     73  CA  ASP A   7      -3.844   4.654  -5.515  1.00  0.00           C  
ATOM     74  C   ASP A   7      -2.661   5.365  -4.853  1.00  0.00           C  
ATOM     75  O   ASP A   7      -2.405   6.525  -5.106  1.00  0.00           O  
ATOM     76  CB  ASP A   7      -4.992   5.644  -5.724  1.00  0.00           C  
ATOM     77  CG  ASP A   7      -4.739   6.455  -6.998  1.00  0.00           C  
ATOM     78  OD1 ASP A   7      -3.895   6.047  -7.780  1.00  0.00           O  
ATOM     79  OD2 ASP A   7      -5.395   7.469  -7.171  1.00  0.00           O  
ATOM     80  H   ASP A   7      -3.999   3.576  -3.678  1.00  0.00           H  
ATOM     81  HA  ASP A   7      -3.535   4.243  -6.465  1.00  0.00           H  
ATOM     82  HB2 ASP A   7      -5.922   5.103  -5.819  1.00  0.00           H  
ATOM     83  HB3 ASP A   7      -5.049   6.314  -4.879  1.00  0.00           H  
ATOM     84  N   LYS A   8      -1.942   4.682  -3.990  1.00  0.00           N  
ATOM     85  CA  LYS A   8      -0.792   5.345  -3.312  1.00  0.00           C  
ATOM     86  C   LYS A   8       0.215   4.332  -2.764  1.00  0.00           C  
ATOM     87  O   LYS A   8       0.115   3.893  -1.641  1.00  0.00           O  
ATOM     88  CB  LYS A   8      -1.305   6.194  -2.139  1.00  0.00           C  
ATOM     89  CG  LYS A   8      -1.825   5.296  -0.992  1.00  0.00           C  
ATOM     90  CD  LYS A   8      -3.214   5.775  -0.566  1.00  0.00           C  
ATOM     91  CE  LYS A   8      -3.075   6.984   0.361  1.00  0.00           C  
ATOM     92  NZ  LYS A   8      -4.370   7.720   0.415  1.00  0.00           N  
ATOM     93  H   LYS A   8      -2.164   3.750  -3.785  1.00  0.00           H  
ATOM     94  HA  LYS A   8      -0.293   5.992  -4.017  1.00  0.00           H  
ATOM     95  HB2 LYS A   8      -0.495   6.808  -1.772  1.00  0.00           H  
ATOM     96  HB3 LYS A   8      -2.104   6.828  -2.486  1.00  0.00           H  
ATOM     97  HG2 LYS A   8      -1.883   4.267  -1.323  1.00  0.00           H  
ATOM     98  HG3 LYS A   8      -1.151   5.355  -0.141  1.00  0.00           H  
ATOM     99  HD2 LYS A   8      -3.781   6.056  -1.443  1.00  0.00           H  
ATOM    100  HD3 LYS A   8      -3.726   4.980  -0.045  1.00  0.00           H  
ATOM    101  HE2 LYS A   8      -2.811   6.648   1.353  1.00  0.00           H  
ATOM    102  HE3 LYS A   8      -2.303   7.640  -0.015  1.00  0.00           H  
ATOM    103  HZ1 LYS A   8      -4.624   8.043  -0.542  1.00  0.00           H  
ATOM    104  HZ2 LYS A   8      -5.112   7.090   0.778  1.00  0.00           H  
ATOM    105  HZ3 LYS A   8      -4.276   8.541   1.045  1.00  0.00           H  
ATOM    106  N   CYS A   9       1.236   4.000  -3.492  1.00  0.00           N  
ATOM    107  CA  CYS A   9       2.227   3.086  -2.874  1.00  0.00           C  
ATOM    108  C   CYS A   9       2.816   3.892  -1.719  1.00  0.00           C  
ATOM    109  O   CYS A   9       3.605   4.795  -1.908  1.00  0.00           O  
ATOM    110  CB  CYS A   9       3.319   2.675  -3.853  1.00  0.00           C  
ATOM    111  SG  CYS A   9       4.219   1.273  -3.140  1.00  0.00           S  
ATOM    112  H   CYS A   9       1.374   4.388  -4.379  1.00  0.00           H  
ATOM    113  HA  CYS A   9       1.721   2.206  -2.491  1.00  0.00           H  
ATOM    114  HB2 CYS A   9       2.873   2.384  -4.794  1.00  0.00           H  
ATOM    115  HB3 CYS A   9       3.997   3.499  -4.011  1.00  0.00           H  
ATOM    116  N   VAL A  10       2.374   3.611  -0.537  1.00  0.00           N  
ATOM    117  CA  VAL A  10       2.816   4.388   0.657  1.00  0.00           C  
ATOM    118  C   VAL A  10       3.832   3.605   1.455  1.00  0.00           C  
ATOM    119  O   VAL A  10       3.949   3.764   2.652  1.00  0.00           O  
ATOM    120  CB  VAL A  10       1.604   4.672   1.535  1.00  0.00           C  
ATOM    121  CG1 VAL A  10       0.972   6.002   1.124  1.00  0.00           C  
ATOM    122  CG2 VAL A  10       0.565   3.554   1.385  1.00  0.00           C  
ATOM    123  H   VAL A  10       1.713   2.903  -0.435  1.00  0.00           H  
ATOM    124  HA  VAL A  10       3.256   5.325   0.362  1.00  0.00           H  
ATOM    125  HB  VAL A  10       1.931   4.726   2.551  1.00  0.00           H  
ATOM    126 HG11 VAL A  10       0.916   6.054   0.046  1.00  0.00           H  
ATOM    127 HG12 VAL A  10      -0.022   6.070   1.540  1.00  0.00           H  
ATOM    128 HG13 VAL A  10       1.575   6.816   1.494  1.00  0.00           H  
ATOM    129 HG21 VAL A  10       1.033   2.601   1.577  1.00  0.00           H  
ATOM    130 HG22 VAL A  10      -0.243   3.709   2.082  1.00  0.00           H  
ATOM    131 HG23 VAL A  10       0.174   3.563   0.381  1.00  0.00           H  
ATOM    132  N   CYS A  11       4.569   2.757   0.825  1.00  0.00           N  
ATOM    133  CA  CYS A  11       5.553   1.990   1.588  1.00  0.00           C  
ATOM    134  C   CYS A  11       6.831   2.804   1.665  1.00  0.00           C  
ATOM    135  O   CYS A  11       7.563   2.763   2.633  1.00  0.00           O  
ATOM    136  CB  CYS A  11       5.800   0.706   0.860  1.00  0.00           C  
ATOM    137  SG  CYS A  11       6.002  -0.576   2.098  1.00  0.00           S  
ATOM    138  H   CYS A  11       4.471   2.614  -0.142  1.00  0.00           H  
ATOM    139  HA  CYS A  11       5.179   1.788   2.581  1.00  0.00           H  
ATOM    140  HB2 CYS A  11       4.939   0.480   0.243  1.00  0.00           H  
ATOM    141  HB3 CYS A  11       6.674   0.788   0.234  1.00  0.00           H  
ATOM    142  N   GLN A  12       7.090   3.559   0.642  1.00  0.00           N  
ATOM    143  CA  GLN A  12       8.309   4.404   0.631  1.00  0.00           C  
ATOM    144  C   GLN A  12       8.391   5.174   1.937  1.00  0.00           C  
ATOM    145  O   GLN A  12       9.449   5.587   2.367  1.00  0.00           O  
ATOM    146  CB  GLN A  12       8.244   5.387  -0.540  1.00  0.00           C  
ATOM    147  CG  GLN A  12       9.503   5.254  -1.398  1.00  0.00           C  
ATOM    148  CD  GLN A  12       9.438   6.252  -2.556  1.00  0.00           C  
ATOM    149  OE1 GLN A  12       8.989   5.921  -3.636  1.00  0.00           O  
ATOM    150  NE2 GLN A  12       9.868   7.471  -2.375  1.00  0.00           N  
ATOM    151  H   GLN A  12       6.477   3.565  -0.121  1.00  0.00           H  
ATOM    152  HA  GLN A  12       9.165   3.784   0.541  1.00  0.00           H  
ATOM    153  HB2 GLN A  12       7.373   5.172  -1.142  1.00  0.00           H  
ATOM    154  HB3 GLN A  12       8.177   6.395  -0.159  1.00  0.00           H  
ATOM    155  HG2 GLN A  12      10.374   5.459  -0.792  1.00  0.00           H  
ATOM    156  HG3 GLN A  12       9.565   4.251  -1.793  1.00  0.00           H  
ATOM    157 HE21 GLN A  12      10.228   7.739  -1.503  1.00  0.00           H  
ATOM    158 HE22 GLN A  12       9.832   8.117  -3.110  1.00  0.00           H  
ATOM    159  N   GLU A  13       7.280   5.359   2.572  1.00  0.00           N  
ATOM    160  CA  GLU A  13       7.276   6.089   3.857  1.00  0.00           C  
ATOM    161  C   GLU A  13       6.558   5.240   4.918  1.00  0.00           C  
ATOM    162  O   GLU A  13       7.130   4.327   5.481  1.00  0.00           O  
ATOM    163  CB  GLU A  13       6.557   7.421   3.665  1.00  0.00           C  
ATOM    164  CG  GLU A  13       6.294   8.042   5.028  1.00  0.00           C  
ATOM    165  CD  GLU A  13       6.955   9.420   5.102  1.00  0.00           C  
ATOM    166  OE1 GLU A  13       8.113   9.521   4.729  1.00  0.00           O  
ATOM    167  OE2 GLU A  13       6.293  10.350   5.532  1.00  0.00           O  
ATOM    168  H   GLU A  13       6.445   5.014   2.202  1.00  0.00           H  
ATOM    169  HA  GLU A  13       8.294   6.272   4.170  1.00  0.00           H  
ATOM    170  HB2 GLU A  13       7.173   8.084   3.076  1.00  0.00           H  
ATOM    171  HB3 GLU A  13       5.617   7.255   3.159  1.00  0.00           H  
ATOM    172  HG2 GLU A  13       5.229   8.139   5.171  1.00  0.00           H  
ATOM    173  HG3 GLU A  13       6.705   7.402   5.792  1.00  0.00           H  
ATOM    174  N   GLY A  14       5.313   5.526   5.190  1.00  0.00           N  
ATOM    175  CA  GLY A  14       4.561   4.730   6.205  1.00  0.00           C  
ATOM    176  C   GLY A  14       3.065   4.954   5.993  1.00  0.00           C  
ATOM    177  O   GLY A  14       2.287   4.973   6.927  1.00  0.00           O  
ATOM    178  H   GLY A  14       4.865   6.257   4.719  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       4.793   3.680   6.087  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       4.834   5.053   7.198  1.00  0.00           H  
ATOM    181  N   GLY A  15       2.665   5.160   4.771  1.00  0.00           N  
ATOM    182  CA  GLY A  15       1.228   5.427   4.485  1.00  0.00           C  
ATOM    183  C   GLY A  15       0.453   4.129   4.217  1.00  0.00           C  
ATOM    184  O   GLY A  15      -0.760   4.140   4.152  1.00  0.00           O  
ATOM    185  H   GLY A  15       3.318   5.167   4.040  1.00  0.00           H  
ATOM    186  HA2 GLY A  15       0.789   5.942   5.319  1.00  0.00           H  
ATOM    187  HA3 GLY A  15       1.165   6.057   3.606  1.00  0.00           H  
ATOM    188  N   CYS A  16       1.115   3.013   4.036  1.00  0.00           N  
ATOM    189  CA  CYS A  16       0.379   1.769   3.754  1.00  0.00           C  
ATOM    190  C   CYS A  16      -0.653   1.508   4.856  1.00  0.00           C  
ATOM    191  O   CYS A  16      -0.910   2.347   5.697  1.00  0.00           O  
ATOM    192  CB  CYS A  16       1.367   0.606   3.728  1.00  0.00           C  
ATOM    193  SG  CYS A  16       1.978   0.315   2.044  1.00  0.00           S  
ATOM    194  H   CYS A  16       2.085   2.986   4.074  1.00  0.00           H  
ATOM    195  HA  CYS A  16      -0.116   1.856   2.792  1.00  0.00           H  
ATOM    196  HB2 CYS A  16       2.199   0.824   4.381  1.00  0.00           H  
ATOM    197  HB3 CYS A  16       0.856  -0.250   4.080  1.00  0.00           H  
ATOM    198  N   LYS A  17      -1.233   0.336   4.859  1.00  0.00           N  
ATOM    199  CA  LYS A  17      -2.241  -0.012   5.905  1.00  0.00           C  
ATOM    200  C   LYS A  17      -2.365  -1.537   6.001  1.00  0.00           C  
ATOM    201  O   LYS A  17      -1.569  -2.268   5.445  1.00  0.00           O  
ATOM    202  CB  LYS A  17      -3.601   0.586   5.529  1.00  0.00           C  
ATOM    203  CG  LYS A  17      -4.193  -0.189   4.347  1.00  0.00           C  
ATOM    204  CD  LYS A  17      -5.407  -0.999   4.813  1.00  0.00           C  
ATOM    205  CE  LYS A  17      -6.675  -0.158   4.664  1.00  0.00           C  
ATOM    206  NZ  LYS A  17      -6.773   0.800   5.802  1.00  0.00           N  
ATOM    207  H   LYS A  17      -0.998  -0.322   4.173  1.00  0.00           H  
ATOM    208  HA  LYS A  17      -1.922   0.385   6.858  1.00  0.00           H  
ATOM    209  HB2 LYS A  17      -4.269   0.519   6.376  1.00  0.00           H  
ATOM    210  HB3 LYS A  17      -3.475   1.622   5.251  1.00  0.00           H  
ATOM    211  HG2 LYS A  17      -4.498   0.507   3.579  1.00  0.00           H  
ATOM    212  HG3 LYS A  17      -3.447  -0.860   3.949  1.00  0.00           H  
ATOM    213  HD2 LYS A  17      -5.495  -1.891   4.211  1.00  0.00           H  
ATOM    214  HD3 LYS A  17      -5.283  -1.276   5.848  1.00  0.00           H  
ATOM    215  HE2 LYS A  17      -6.636   0.390   3.735  1.00  0.00           H  
ATOM    216  HE3 LYS A  17      -7.538  -0.806   4.665  1.00  0.00           H  
ATOM    217  HZ1 LYS A  17      -5.882   1.327   5.890  1.00  0.00           H  
ATOM    218  HZ2 LYS A  17      -7.554   1.465   5.628  1.00  0.00           H  
ATOM    219  HZ3 LYS A  17      -6.952   0.277   6.682  1.00  0.00           H  
ATOM    220  N   ALA A  18      -3.356  -2.023   6.701  1.00  0.00           N  
ATOM    221  CA  ALA A  18      -3.532  -3.501   6.828  1.00  0.00           C  
ATOM    222  C   ALA A  18      -4.305  -4.036   5.618  1.00  0.00           C  
ATOM    223  O   ALA A  18      -5.204  -4.843   5.750  1.00  0.00           O  
ATOM    224  CB  ALA A  18      -4.314  -3.812   8.105  1.00  0.00           C  
ATOM    225  H   ALA A  18      -3.985  -1.416   7.143  1.00  0.00           H  
ATOM    226  HA  ALA A  18      -2.563  -3.975   6.875  1.00  0.00           H  
ATOM    227  HB1 ALA A  18      -4.515  -2.894   8.637  1.00  0.00           H  
ATOM    228  HB2 ALA A  18      -5.247  -4.291   7.847  1.00  0.00           H  
ATOM    229  HB3 ALA A  18      -3.732  -4.472   8.732  1.00  0.00           H  
ATOM    230  N   GLY A  19      -3.960  -3.593   4.440  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -4.663  -4.070   3.214  1.00  0.00           C  
ATOM    232  C   GLY A  19      -3.770  -3.797   2.005  1.00  0.00           C  
ATOM    233  O   GLY A  19      -4.129  -3.064   1.105  1.00  0.00           O  
ATOM    234  H   GLY A  19      -3.230  -2.946   4.358  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -4.856  -5.130   3.296  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -5.594  -3.538   3.099  1.00  0.00           H  
ATOM    237  N   CYS A  20      -2.595  -4.361   1.994  1.00  0.00           N  
ATOM    238  CA  CYS A  20      -1.657  -4.118   0.873  1.00  0.00           C  
ATOM    239  C   CYS A  20      -1.903  -5.104  -0.274  1.00  0.00           C  
ATOM    240  O   CYS A  20      -1.460  -6.235  -0.239  1.00  0.00           O  
ATOM    241  CB  CYS A  20      -0.237  -4.296   1.397  1.00  0.00           C  
ATOM    242  SG  CYS A  20       0.899  -3.282   0.423  1.00  0.00           S  
ATOM    243  H   CYS A  20      -2.315  -4.930   2.740  1.00  0.00           H  
ATOM    244  HA  CYS A  20      -1.778  -3.108   0.512  1.00  0.00           H  
ATOM    245  HB2 CYS A  20      -0.198  -3.987   2.432  1.00  0.00           H  
ATOM    246  HB3 CYS A  20       0.039  -5.334   1.325  1.00  0.00           H  
ATOM    247  N   GLN A  21      -2.578  -4.670  -1.304  1.00  0.00           N  
ATOM    248  CA  GLN A  21      -2.821  -5.564  -2.474  1.00  0.00           C  
ATOM    249  C   GLN A  21      -1.795  -5.209  -3.550  1.00  0.00           C  
ATOM    250  O   GLN A  21      -1.434  -6.013  -4.387  1.00  0.00           O  
ATOM    251  CB  GLN A  21      -4.234  -5.338  -3.019  1.00  0.00           C  
ATOM    252  CG  GLN A  21      -5.264  -5.828  -1.999  1.00  0.00           C  
ATOM    253  CD  GLN A  21      -5.408  -7.348  -2.104  1.00  0.00           C  
ATOM    254  OE1 GLN A  21      -5.021  -7.940  -3.092  1.00  0.00           O  
ATOM    255  NE2 GLN A  21      -5.955  -8.011  -1.121  1.00  0.00           N  
ATOM    256  H   GLN A  21      -2.904  -3.746  -1.321  1.00  0.00           H  
ATOM    257  HA  GLN A  21      -2.700  -6.596  -2.178  1.00  0.00           H  
ATOM    258  HB2 GLN A  21      -4.383  -4.284  -3.204  1.00  0.00           H  
ATOM    259  HB3 GLN A  21      -4.355  -5.886  -3.942  1.00  0.00           H  
ATOM    260  HG2 GLN A  21      -4.939  -5.564  -1.004  1.00  0.00           H  
ATOM    261  HG3 GLN A  21      -6.218  -5.364  -2.201  1.00  0.00           H  
ATOM    262 HE21 GLN A  21      -6.271  -7.535  -0.325  1.00  0.00           H  
ATOM    263 HE22 GLN A  21      -6.051  -8.984  -1.179  1.00  0.00           H  
ATOM    264  N   CYS A  22      -1.322  -3.996  -3.508  1.00  0.00           N  
ATOM    265  CA  CYS A  22      -0.311  -3.516  -4.477  1.00  0.00           C  
ATOM    266  C   CYS A  22       0.855  -4.511  -4.578  1.00  0.00           C  
ATOM    267  O   CYS A  22       1.009  -5.395  -3.760  1.00  0.00           O  
ATOM    268  CB  CYS A  22       0.158  -2.156  -3.948  1.00  0.00           C  
ATOM    269  SG  CYS A  22       1.893  -1.823  -4.330  1.00  0.00           S  
ATOM    270  H   CYS A  22      -1.633  -3.380  -2.814  1.00  0.00           H  
ATOM    271  HA  CYS A  22      -0.767  -3.388  -5.446  1.00  0.00           H  
ATOM    272  HB2 CYS A  22      -0.450  -1.383  -4.377  1.00  0.00           H  
ATOM    273  HB3 CYS A  22       0.027  -2.138  -2.875  1.00  0.00           H  
ATOM    274  N   THR A  23       1.675  -4.357  -5.584  1.00  0.00           N  
ATOM    275  CA  THR A  23       2.838  -5.271  -5.761  1.00  0.00           C  
ATOM    276  C   THR A  23       4.074  -4.440  -6.122  1.00  0.00           C  
ATOM    277  O   THR A  23       4.712  -4.663  -7.132  1.00  0.00           O  
ATOM    278  CB  THR A  23       2.541  -6.261  -6.890  1.00  0.00           C  
ATOM    279  OG1 THR A  23       3.762  -6.802  -7.375  1.00  0.00           O  
ATOM    280  CG2 THR A  23       1.815  -5.537  -8.025  1.00  0.00           C  
ATOM    281  H   THR A  23       1.526  -3.631  -6.226  1.00  0.00           H  
ATOM    282  HA  THR A  23       3.019  -5.810  -4.843  1.00  0.00           H  
ATOM    283  HB  THR A  23       1.916  -7.057  -6.519  1.00  0.00           H  
ATOM    284  HG1 THR A  23       4.005  -7.539  -6.809  1.00  0.00           H  
ATOM    285 HG21 THR A  23       2.258  -4.563  -8.173  1.00  0.00           H  
ATOM    286 HG22 THR A  23       1.901  -6.114  -8.934  1.00  0.00           H  
ATOM    287 HG23 THR A  23       0.772  -5.422  -7.768  1.00  0.00           H  
ATOM    288  N   SER A  24       4.411  -3.479  -5.305  1.00  0.00           N  
ATOM    289  CA  SER A  24       5.599  -2.624  -5.594  1.00  0.00           C  
ATOM    290  C   SER A  24       6.217  -2.158  -4.273  1.00  0.00           C  
ATOM    291  O   SER A  24       6.960  -1.199  -4.220  1.00  0.00           O  
ATOM    292  CB  SER A  24       5.165  -1.408  -6.413  1.00  0.00           C  
ATOM    293  OG  SER A  24       5.704  -1.513  -7.724  1.00  0.00           O  
ATOM    294  H   SER A  24       3.880  -3.318  -4.498  1.00  0.00           H  
ATOM    295  HA  SER A  24       6.327  -3.195  -6.151  1.00  0.00           H  
ATOM    296  HB2 SER A  24       4.090  -1.377  -6.473  1.00  0.00           H  
ATOM    297  HB3 SER A  24       5.523  -0.506  -5.935  1.00  0.00           H  
ATOM    298  HG  SER A  24       5.844  -2.444  -7.914  1.00  0.00           H  
ATOM    299  N   CYS A  25       5.937  -2.864  -3.216  1.00  0.00           N  
ATOM    300  CA  CYS A  25       6.498  -2.546  -1.905  1.00  0.00           C  
ATOM    301  C   CYS A  25       6.567  -3.854  -1.152  1.00  0.00           C  
ATOM    302  O   CYS A  25       5.587  -4.553  -1.003  1.00  0.00           O  
ATOM    303  CB  CYS A  25       5.658  -1.519  -1.138  1.00  0.00           C  
ATOM    304  SG  CYS A  25       3.976  -2.089  -0.747  1.00  0.00           S  
ATOM    305  H   CYS A  25       5.385  -3.650  -3.290  1.00  0.00           H  
ATOM    306  HA  CYS A  25       7.499  -2.145  -2.022  1.00  0.00           H  
ATOM    307  HB2 CYS A  25       6.165  -1.296  -0.222  1.00  0.00           H  
ATOM    308  HB3 CYS A  25       5.596  -0.615  -1.727  1.00  0.00           H  
ATOM    309  N   ARG A  26       7.712  -4.181  -0.686  1.00  0.00           N  
ATOM    310  CA  ARG A  26       7.878  -5.447   0.075  1.00  0.00           C  
ATOM    311  C   ARG A  26       7.497  -5.092   1.497  1.00  0.00           C  
ATOM    312  O   ARG A  26       8.310  -4.838   2.363  1.00  0.00           O  
ATOM    313  CB  ARG A  26       9.332  -5.920   0.015  1.00  0.00           C  
ATOM    314  CG  ARG A  26       9.365  -7.449  -0.052  1.00  0.00           C  
ATOM    315  CD  ARG A  26      10.378  -7.982   0.961  1.00  0.00           C  
ATOM    316  NE  ARG A  26      11.739  -7.957   0.358  1.00  0.00           N  
ATOM    317  CZ  ARG A  26      12.329  -6.818   0.127  1.00  0.00           C  
ATOM    318  NH1 ARG A  26      12.765  -6.098   1.123  1.00  0.00           N  
ATOM    319  NH2 ARG A  26      12.481  -6.399  -1.098  1.00  0.00           N  
ATOM    320  H   ARG A  26       8.460  -3.596  -0.853  1.00  0.00           H  
ATOM    321  HA  ARG A  26       7.213  -6.207  -0.312  1.00  0.00           H  
ATOM    322  HB2 ARG A  26       9.809  -5.510  -0.864  1.00  0.00           H  
ATOM    323  HB3 ARG A  26       9.856  -5.589   0.898  1.00  0.00           H  
ATOM    324  HG2 ARG A  26       8.384  -7.839   0.179  1.00  0.00           H  
ATOM    325  HG3 ARG A  26       9.653  -7.760  -1.045  1.00  0.00           H  
ATOM    326  HD2 ARG A  26      10.365  -7.362   1.845  1.00  0.00           H  
ATOM    327  HD3 ARG A  26      10.121  -8.997   1.228  1.00  0.00           H  
ATOM    328  HE  ARG A  26      12.192  -8.797   0.135  1.00  0.00           H  
ATOM    329 HH11 ARG A  26      12.647  -6.420   2.062  1.00  0.00           H  
ATOM    330 HH12 ARG A  26      13.218  -5.224   0.947  1.00  0.00           H  
ATOM    331 HH21 ARG A  26      12.146  -6.951  -1.861  1.00  0.00           H  
ATOM    332 HH22 ARG A  26      12.934  -5.525  -1.274  1.00  0.00           H  
ATOM    333  N   CYS A  27       6.218  -4.997   1.674  1.00  0.00           N  
ATOM    334  CA  CYS A  27       5.615  -4.572   2.947  1.00  0.00           C  
ATOM    335  C   CYS A  27       6.154  -5.443   4.071  1.00  0.00           C  
ATOM    336  O   CYS A  27       6.949  -5.020   4.887  1.00  0.00           O  
ATOM    337  CB  CYS A  27       4.118  -4.805   2.808  1.00  0.00           C  
ATOM    338  SG  CYS A  27       3.240  -3.363   3.423  1.00  0.00           S  
ATOM    339  H   CYS A  27       5.627  -5.160   0.915  1.00  0.00           H  
ATOM    340  HA  CYS A  27       5.816  -3.530   3.138  1.00  0.00           H  
ATOM    341  HB2 CYS A  27       3.875  -4.986   1.780  1.00  0.00           H  
ATOM    342  HB3 CYS A  27       3.834  -5.665   3.394  1.00  0.00           H  
ATOM    343  N   SER A  28       5.717  -6.665   4.108  1.00  0.00           N  
ATOM    344  CA  SER A  28       6.188  -7.596   5.171  1.00  0.00           C  
ATOM    345  C   SER A  28       7.221  -8.559   4.583  1.00  0.00           C  
ATOM    346  O   SER A  28       8.383  -8.437   4.936  1.00  0.00           O  
ATOM    347  CB  SER A  28       5.004  -8.392   5.718  1.00  0.00           C  
ATOM    348  OG  SER A  28       4.071  -7.498   6.310  1.00  0.00           O  
ATOM    349  OXT SER A  28       6.833  -9.402   3.791  1.00  0.00           O  
ATOM    350  H   SER A  28       5.073  -6.969   3.426  1.00  0.00           H  
ATOM    351  HA  SER A  28       6.640  -7.028   5.971  1.00  0.00           H  
ATOM    352  HB2 SER A  28       4.523  -8.926   4.916  1.00  0.00           H  
ATOM    353  HB3 SER A  28       5.358  -9.099   6.457  1.00  0.00           H  
ATOM    354  HG  SER A  28       3.559  -7.989   6.957  1.00  0.00           H  
TER     355      SER A  28                                                      
HETATM  356 CD    CD A 103       0.240  -0.876   0.750  1.00  0.00          CD  
HETATM  357 CD    CD A 104       2.644  -0.543  -2.312  1.00  0.00          CD  
HETATM  358 CD    CD A 105       3.712  -1.497   1.764  1.00  0.00          CD  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PRO A   1     -12.930   0.432  -0.761  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -13.313  -0.377   0.437  1.00  0.00           C  
ATOM      3  C   PRO A   1     -12.082  -1.105   0.982  1.00  0.00           C  
ATOM      4  O   PRO A   1     -11.889  -1.207   2.177  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -14.365  -1.399   0.009  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -14.613  -1.197  -1.479  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -13.715  -0.049  -1.939  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -11.914   0.315  -0.951  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -13.140   1.436  -0.586  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -13.722   0.269   1.199  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -13.999  -2.400   0.191  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -15.281  -1.236   0.555  1.00  0.00           H  
ATOM     13  HG2 PRO A   1     -14.364  -2.101  -2.018  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -15.647  -0.939  -1.649  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -13.042  -0.399  -2.709  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -14.322   0.756  -2.323  1.00  0.00           H  
ATOM     17  N   GLY A   2     -11.248  -1.614   0.116  1.00  0.00           N  
ATOM     18  CA  GLY A   2     -10.035  -2.336   0.594  1.00  0.00           C  
ATOM     19  C   GLY A   2      -8.891  -2.166  -0.411  1.00  0.00           C  
ATOM     20  O   GLY A   2      -8.697  -2.999  -1.273  1.00  0.00           O  
ATOM     21  H   GLY A   2     -11.420  -1.524  -0.845  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      -9.735  -1.938   1.552  1.00  0.00           H  
ATOM     23  HA3 GLY A   2     -10.262  -3.387   0.698  1.00  0.00           H  
ATOM     24  N   PRO A   3      -8.156  -1.094  -0.257  1.00  0.00           N  
ATOM     25  CA  PRO A   3      -7.005  -0.789  -1.125  1.00  0.00           C  
ATOM     26  C   PRO A   3      -5.814  -1.666  -0.727  1.00  0.00           C  
ATOM     27  O   PRO A   3      -5.985  -2.724  -0.156  1.00  0.00           O  
ATOM     28  CB  PRO A   3      -6.730   0.693  -0.851  1.00  0.00           C  
ATOM     29  CG  PRO A   3      -7.350   1.002   0.532  1.00  0.00           C  
ATOM     30  CD  PRO A   3      -8.404  -0.089   0.798  1.00  0.00           C  
ATOM     31  HA  PRO A   3      -7.259  -0.934  -2.163  1.00  0.00           H  
ATOM     32  HB2 PRO A   3      -5.664   0.874  -0.831  1.00  0.00           H  
ATOM     33  HB3 PRO A   3      -7.199   1.305  -1.605  1.00  0.00           H  
ATOM     34  HG2 PRO A   3      -6.582   0.972   1.291  1.00  0.00           H  
ATOM     35  HG3 PRO A   3      -7.823   1.972   0.519  1.00  0.00           H  
ATOM     36  HD2 PRO A   3      -8.261  -0.520   1.779  1.00  0.00           H  
ATOM     37  HD3 PRO A   3      -9.400   0.315   0.701  1.00  0.00           H  
ATOM     38  N   CYS A   4      -4.611  -1.251  -1.018  1.00  0.00           N  
ATOM     39  CA  CYS A   4      -3.442  -2.098  -0.637  1.00  0.00           C  
ATOM     40  C   CYS A   4      -2.964  -1.742   0.776  1.00  0.00           C  
ATOM     41  O   CYS A   4      -3.011  -2.558   1.671  1.00  0.00           O  
ATOM     42  CB  CYS A   4      -2.266  -1.909  -1.606  1.00  0.00           C  
ATOM     43  SG  CYS A   4      -2.092  -0.178  -2.071  1.00  0.00           S  
ATOM     44  H   CYS A   4      -4.480  -0.398  -1.479  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -3.745  -3.135  -0.652  1.00  0.00           H  
ATOM     46  HB2 CYS A   4      -1.369  -2.222  -1.105  1.00  0.00           H  
ATOM     47  HB3 CYS A   4      -2.402  -2.508  -2.495  1.00  0.00           H  
ATOM     48  N   CYS A   5      -2.479  -0.542   0.980  1.00  0.00           N  
ATOM     49  CA  CYS A   5      -1.972  -0.161   2.323  1.00  0.00           C  
ATOM     50  C   CYS A   5      -3.109   0.339   3.208  1.00  0.00           C  
ATOM     51  O   CYS A   5      -3.046   1.417   3.765  1.00  0.00           O  
ATOM     52  CB  CYS A   5      -0.912   0.936   2.187  1.00  0.00           C  
ATOM     53  SG  CYS A   5       0.511   0.288   1.274  1.00  0.00           S  
ATOM     54  H   CYS A   5      -2.435   0.098   0.253  1.00  0.00           H  
ATOM     55  HA  CYS A   5      -1.522  -1.026   2.786  1.00  0.00           H  
ATOM     56  HB2 CYS A   5      -1.334   1.774   1.654  1.00  0.00           H  
ATOM     57  HB3 CYS A   5      -0.596   1.252   3.169  1.00  0.00           H  
ATOM     58  N   ASN A   6      -4.120  -0.456   3.387  1.00  0.00           N  
ATOM     59  CA  ASN A   6      -5.226  -0.050   4.290  1.00  0.00           C  
ATOM     60  C   ASN A   6      -4.814  -0.534   5.672  1.00  0.00           C  
ATOM     61  O   ASN A   6      -5.158   0.032   6.691  1.00  0.00           O  
ATOM     62  CB  ASN A   6      -6.529  -0.732   3.863  1.00  0.00           C  
ATOM     63  CG  ASN A   6      -7.678   0.276   3.922  1.00  0.00           C  
ATOM     64  OD1 ASN A   6      -8.732  -0.018   4.452  1.00  0.00           O  
ATOM     65  ND2 ASN A   6      -7.519   1.461   3.400  1.00  0.00           N  
ATOM     66  H   ASN A   6      -4.133  -1.339   2.962  1.00  0.00           H  
ATOM     67  HA  ASN A   6      -5.339   1.025   4.287  1.00  0.00           H  
ATOM     68  HB2 ASN A   6      -6.426  -1.104   2.854  1.00  0.00           H  
ATOM     69  HB3 ASN A   6      -6.740  -1.554   4.531  1.00  0.00           H  
ATOM     70 HD21 ASN A   6      -6.668   1.701   2.976  1.00  0.00           H  
ATOM     71 HD22 ASN A   6      -8.251   2.111   3.429  1.00  0.00           H  
ATOM     72  N   ASP A   7      -4.032  -1.577   5.682  1.00  0.00           N  
ATOM     73  CA  ASP A   7      -3.509  -2.144   6.943  1.00  0.00           C  
ATOM     74  C   ASP A   7      -2.285  -2.992   6.595  1.00  0.00           C  
ATOM     75  O   ASP A   7      -1.931  -3.912   7.306  1.00  0.00           O  
ATOM     76  CB  ASP A   7      -4.578  -3.015   7.604  1.00  0.00           C  
ATOM     77  CG  ASP A   7      -5.617  -2.117   8.278  1.00  0.00           C  
ATOM     78  OD1 ASP A   7      -5.399  -1.746   9.420  1.00  0.00           O  
ATOM     79  OD2 ASP A   7      -6.612  -1.814   7.641  1.00  0.00           O  
ATOM     80  H   ASP A   7      -3.765  -1.983   4.834  1.00  0.00           H  
ATOM     81  HA  ASP A   7      -3.221  -1.345   7.611  1.00  0.00           H  
ATOM     82  HB2 ASP A   7      -5.059  -3.627   6.854  1.00  0.00           H  
ATOM     83  HB3 ASP A   7      -4.118  -3.649   8.347  1.00  0.00           H  
ATOM     84  N   LYS A   8      -1.637  -2.698   5.488  1.00  0.00           N  
ATOM     85  CA  LYS A   8      -0.448  -3.504   5.100  1.00  0.00           C  
ATOM     86  C   LYS A   8       0.482  -2.732   4.157  1.00  0.00           C  
ATOM     87  O   LYS A   8       0.306  -2.721   2.961  1.00  0.00           O  
ATOM     88  CB  LYS A   8      -0.908  -4.799   4.404  1.00  0.00           C  
ATOM     89  CG  LYS A   8      -1.358  -4.526   2.949  1.00  0.00           C  
ATOM     90  CD  LYS A   8      -2.600  -5.361   2.634  1.00  0.00           C  
ATOM     91  CE  LYS A   8      -2.477  -5.947   1.226  1.00  0.00           C  
ATOM     92  NZ  LYS A   8      -3.831  -6.073   0.615  1.00  0.00           N  
ATOM     93  H   LYS A   8      -1.937  -1.959   4.920  1.00  0.00           H  
ATOM     94  HA  LYS A   8       0.100  -3.768   5.991  1.00  0.00           H  
ATOM     95  HB2 LYS A   8      -0.088  -5.502   4.395  1.00  0.00           H  
ATOM     96  HB3 LYS A   8      -1.732  -5.221   4.956  1.00  0.00           H  
ATOM     97  HG2 LYS A   8      -1.589  -3.477   2.826  1.00  0.00           H  
ATOM     98  HG3 LYS A   8      -0.563  -4.795   2.260  1.00  0.00           H  
ATOM     99  HD2 LYS A   8      -2.687  -6.162   3.352  1.00  0.00           H  
ATOM    100  HD3 LYS A   8      -3.478  -4.735   2.685  1.00  0.00           H  
ATOM    101  HE2 LYS A   8      -1.867  -5.296   0.617  1.00  0.00           H  
ATOM    102  HE3 LYS A   8      -2.015  -6.922   1.281  1.00  0.00           H  
ATOM    103  HZ1 LYS A   8      -4.489  -5.424   1.092  1.00  0.00           H  
ATOM    104  HZ2 LYS A   8      -3.778  -5.833  -0.397  1.00  0.00           H  
ATOM    105  HZ3 LYS A   8      -4.172  -7.049   0.723  1.00  0.00           H  
ATOM    106  N   CYS A   9       1.521  -2.137   4.654  1.00  0.00           N  
ATOM    107  CA  CYS A   9       2.445  -1.480   3.700  1.00  0.00           C  
ATOM    108  C   CYS A   9       3.095  -2.644   2.947  1.00  0.00           C  
ATOM    109  O   CYS A   9       3.955  -3.333   3.457  1.00  0.00           O  
ATOM    110  CB  CYS A   9       3.496  -0.648   4.422  1.00  0.00           C  
ATOM    111  SG  CYS A   9       4.309   0.424   3.212  1.00  0.00           S  
ATOM    112  H   CYS A   9       1.717  -2.177   5.613  1.00  0.00           H  
ATOM    113  HA  CYS A   9       1.881  -0.855   3.010  1.00  0.00           H  
ATOM    114  HB2 CYS A   9       3.021  -0.045   5.182  1.00  0.00           H  
ATOM    115  HB3 CYS A   9       4.226  -1.299   4.878  1.00  0.00           H  
ATOM    116  N   VAL A  10       2.624  -2.906   1.767  1.00  0.00           N  
ATOM    117  CA  VAL A  10       3.124  -4.074   0.980  1.00  0.00           C  
ATOM    118  C   VAL A  10       4.070  -3.628  -0.109  1.00  0.00           C  
ATOM    119  O   VAL A  10       4.202  -4.275  -1.126  1.00  0.00           O  
ATOM    120  CB  VAL A  10       1.941  -4.784   0.331  1.00  0.00           C  
ATOM    121  CG1 VAL A  10       1.460  -5.917   1.238  1.00  0.00           C  
ATOM    122  CG2 VAL A  10       0.788  -3.801   0.094  1.00  0.00           C  
ATOM    123  H   VAL A  10       1.906  -2.355   1.410  1.00  0.00           H  
ATOM    124  HA  VAL A  10       3.634  -4.773   1.618  1.00  0.00           H  
ATOM    125  HB  VAL A  10       2.268  -5.185  -0.604  1.00  0.00           H  
ATOM    126 HG11 VAL A  10       1.306  -5.537   2.237  1.00  0.00           H  
ATOM    127 HG12 VAL A  10       0.531  -6.313   0.856  1.00  0.00           H  
ATOM    128 HG13 VAL A  10       2.202  -6.700   1.261  1.00  0.00           H  
ATOM    129 HG21 VAL A  10       1.136  -2.982  -0.518  1.00  0.00           H  
ATOM    130 HG22 VAL A  10      -0.026  -4.304  -0.403  1.00  0.00           H  
ATOM    131 HG23 VAL A  10       0.443  -3.420   1.039  1.00  0.00           H  
ATOM    132  N   CYS A  11       4.725  -2.537   0.061  1.00  0.00           N  
ATOM    133  CA  CYS A  11       5.629  -2.103  -1.004  1.00  0.00           C  
ATOM    134  C   CYS A  11       6.967  -2.794  -0.814  1.00  0.00           C  
ATOM    135  O   CYS A  11       7.659  -3.120  -1.759  1.00  0.00           O  
ATOM    136  CB  CYS A  11       5.804  -0.625  -0.882  1.00  0.00           C  
ATOM    137  SG  CYS A  11       5.876   0.064  -2.541  1.00  0.00           S  
ATOM    138  H   CYS A  11       4.615  -1.993   0.874  1.00  0.00           H  
ATOM    139  HA  CYS A  11       5.214  -2.349  -1.971  1.00  0.00           H  
ATOM    140  HB2 CYS A  11       4.951  -0.213  -0.356  1.00  0.00           H  
ATOM    141  HB3 CYS A  11       6.700  -0.406  -0.329  1.00  0.00           H  
ATOM    142  N   GLN A  12       7.329  -3.028   0.413  1.00  0.00           N  
ATOM    143  CA  GLN A  12       8.619  -3.708   0.688  1.00  0.00           C  
ATOM    144  C   GLN A  12       8.711  -4.953  -0.179  1.00  0.00           C  
ATOM    145  O   GLN A  12       9.781  -5.443  -0.481  1.00  0.00           O  
ATOM    146  CB  GLN A  12       8.702  -4.090   2.169  1.00  0.00           C  
ATOM    147  CG  GLN A  12       9.838  -3.313   2.838  1.00  0.00           C  
ATOM    148  CD  GLN A  12       9.291  -2.014   3.435  1.00  0.00           C  
ATOM    149  OE1 GLN A  12       9.540  -0.943   2.918  1.00  0.00           O  
ATOM    150  NE2 GLN A  12       8.552  -2.063   4.510  1.00  0.00           N  
ATOM    151  H   GLN A  12       6.750  -2.751   1.152  1.00  0.00           H  
ATOM    152  HA  GLN A  12       9.416  -3.054   0.435  1.00  0.00           H  
ATOM    153  HB2 GLN A  12       7.766  -3.850   2.654  1.00  0.00           H  
ATOM    154  HB3 GLN A  12       8.891  -5.149   2.258  1.00  0.00           H  
ATOM    155  HG2 GLN A  12      10.272  -3.916   3.623  1.00  0.00           H  
ATOM    156  HG3 GLN A  12      10.595  -3.079   2.105  1.00  0.00           H  
ATOM    157 HE21 GLN A  12       8.353  -2.927   4.928  1.00  0.00           H  
ATOM    158 HE22 GLN A  12       8.199  -1.236   4.901  1.00  0.00           H  
ATOM    159  N   GLU A  13       7.593  -5.450  -0.598  1.00  0.00           N  
ATOM    160  CA  GLU A  13       7.596  -6.652  -1.473  1.00  0.00           C  
ATOM    161  C   GLU A  13       6.820  -6.333  -2.758  1.00  0.00           C  
ATOM    162  O   GLU A  13       7.328  -5.695  -3.658  1.00  0.00           O  
ATOM    163  CB  GLU A  13       6.946  -7.828  -0.737  1.00  0.00           C  
ATOM    164  CG  GLU A  13       5.884  -7.307   0.235  1.00  0.00           C  
ATOM    165  CD  GLU A  13       6.528  -7.018   1.591  1.00  0.00           C  
ATOM    166  OE1 GLU A  13       7.740  -7.125   1.684  1.00  0.00           O  
ATOM    167  OE2 GLU A  13       5.799  -6.694   2.514  1.00  0.00           O  
ATOM    168  H   GLU A  13       6.748  -5.021  -0.345  1.00  0.00           H  
ATOM    169  HA  GLU A  13       8.616  -6.906  -1.727  1.00  0.00           H  
ATOM    170  HB2 GLU A  13       6.483  -8.489  -1.456  1.00  0.00           H  
ATOM    171  HB3 GLU A  13       7.701  -8.368  -0.186  1.00  0.00           H  
ATOM    172  HG2 GLU A  13       5.450  -6.399  -0.159  1.00  0.00           H  
ATOM    173  HG3 GLU A  13       5.111  -8.051   0.357  1.00  0.00           H  
ATOM    174  N   GLY A  14       5.592  -6.762  -2.847  1.00  0.00           N  
ATOM    175  CA  GLY A  14       4.779  -6.477  -4.066  1.00  0.00           C  
ATOM    176  C   GLY A  14       3.304  -6.663  -3.720  1.00  0.00           C  
ATOM    177  O   GLY A  14       2.505  -7.071  -4.539  1.00  0.00           O  
ATOM    178  H   GLY A  14       5.197  -7.264  -2.107  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       4.954  -5.460  -4.389  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       5.052  -7.162  -4.854  1.00  0.00           H  
ATOM    181  N   GLY A  15       2.948  -6.402  -2.495  1.00  0.00           N  
ATOM    182  CA  GLY A  15       1.537  -6.596  -2.063  1.00  0.00           C  
ATOM    183  C   GLY A  15       0.688  -5.337  -2.303  1.00  0.00           C  
ATOM    184  O   GLY A  15      -0.517  -5.374  -2.149  1.00  0.00           O  
ATOM    185  H   GLY A  15       3.621  -6.104  -1.846  1.00  0.00           H  
ATOM    186  HA2 GLY A  15       1.112  -7.423  -2.600  1.00  0.00           H  
ATOM    187  HA3 GLY A  15       1.531  -6.821  -1.002  1.00  0.00           H  
ATOM    188  N   CYS A  16       1.274  -4.217  -2.656  1.00  0.00           N  
ATOM    189  CA  CYS A  16       0.456  -3.007  -2.862  1.00  0.00           C  
ATOM    190  C   CYS A  16      -0.637  -3.280  -3.903  1.00  0.00           C  
ATOM    191  O   CYS A  16      -0.883  -4.408  -4.284  1.00  0.00           O  
ATOM    192  CB  CYS A  16       1.356  -1.872  -3.359  1.00  0.00           C  
ATOM    193  SG  CYS A  16       1.948  -0.873  -1.960  1.00  0.00           S  
ATOM    194  H   CYS A  16       2.236  -4.161  -2.777  1.00  0.00           H  
ATOM    195  HA  CYS A  16       0.001  -2.726  -1.918  1.00  0.00           H  
ATOM    196  HB2 CYS A  16       2.200  -2.287  -3.890  1.00  0.00           H  
ATOM    197  HB3 CYS A  16       0.784  -1.274  -4.015  1.00  0.00           H  
ATOM    198  N   LYS A  17      -1.295  -2.247  -4.363  1.00  0.00           N  
ATOM    199  CA  LYS A  17      -2.376  -2.426  -5.380  1.00  0.00           C  
ATOM    200  C   LYS A  17      -2.450  -1.184  -6.280  1.00  0.00           C  
ATOM    201  O   LYS A  17      -1.579  -0.337  -6.257  1.00  0.00           O  
ATOM    202  CB  LYS A  17      -3.721  -2.614  -4.671  1.00  0.00           C  
ATOM    203  CG  LYS A  17      -3.956  -4.100  -4.391  1.00  0.00           C  
ATOM    204  CD  LYS A  17      -4.226  -4.828  -5.708  1.00  0.00           C  
ATOM    205  CE  LYS A  17      -3.291  -6.032  -5.824  1.00  0.00           C  
ATOM    206  NZ  LYS A  17      -3.668  -7.049  -4.802  1.00  0.00           N  
ATOM    207  H   LYS A  17      -1.075  -1.351  -4.035  1.00  0.00           H  
ATOM    208  HA  LYS A  17      -2.162  -3.296  -5.984  1.00  0.00           H  
ATOM    209  HB2 LYS A  17      -3.716  -2.068  -3.739  1.00  0.00           H  
ATOM    210  HB3 LYS A  17      -4.514  -2.241  -5.302  1.00  0.00           H  
ATOM    211  HG2 LYS A  17      -3.080  -4.521  -3.918  1.00  0.00           H  
ATOM    212  HG3 LYS A  17      -4.808  -4.213  -3.738  1.00  0.00           H  
ATOM    213  HD2 LYS A  17      -5.253  -5.164  -5.729  1.00  0.00           H  
ATOM    214  HD3 LYS A  17      -4.049  -4.157  -6.535  1.00  0.00           H  
ATOM    215  HE2 LYS A  17      -3.377  -6.463  -6.811  1.00  0.00           H  
ATOM    216  HE3 LYS A  17      -2.272  -5.714  -5.658  1.00  0.00           H  
ATOM    217  HZ1 LYS A  17      -4.694  -7.212  -4.836  1.00  0.00           H  
ATOM    218  HZ2 LYS A  17      -3.170  -7.940  -4.999  1.00  0.00           H  
ATOM    219  HZ3 LYS A  17      -3.403  -6.703  -3.857  1.00  0.00           H  
ATOM    220  N   ALA A  18      -3.488  -1.069  -7.072  1.00  0.00           N  
ATOM    221  CA  ALA A  18      -3.620   0.118  -7.969  1.00  0.00           C  
ATOM    222  C   ALA A  18      -4.379   1.228  -7.237  1.00  0.00           C  
ATOM    223  O   ALA A  18      -5.154   1.957  -7.822  1.00  0.00           O  
ATOM    224  CB  ALA A  18      -4.394  -0.277  -9.228  1.00  0.00           C  
ATOM    225  H   ALA A  18      -4.180  -1.763  -7.074  1.00  0.00           H  
ATOM    226  HA  ALA A  18      -2.638   0.473  -8.245  1.00  0.00           H  
ATOM    227  HB1 ALA A  18      -4.265  -1.333  -9.414  1.00  0.00           H  
ATOM    228  HB2 ALA A  18      -5.443  -0.062  -9.087  1.00  0.00           H  
ATOM    229  HB3 ALA A  18      -4.022   0.285 -10.071  1.00  0.00           H  
ATOM    230  N   GLY A  19      -4.155   1.361  -5.961  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -4.849   2.420  -5.174  1.00  0.00           C  
ATOM    232  C   GLY A  19      -4.052   2.655  -3.895  1.00  0.00           C  
ATOM    233  O   GLY A  19      -4.531   2.443  -2.798  1.00  0.00           O  
ATOM    234  H   GLY A  19      -3.521   0.763  -5.514  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -4.894   3.332  -5.752  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -5.847   2.095  -4.922  1.00  0.00           H  
ATOM    237  N   CYS A  20      -2.822   3.059  -4.035  1.00  0.00           N  
ATOM    238  CA  CYS A  20      -1.961   3.276  -2.845  1.00  0.00           C  
ATOM    239  C   CYS A  20      -2.302   4.593  -2.145  1.00  0.00           C  
ATOM    240  O   CYS A  20      -1.961   5.662  -2.610  1.00  0.00           O  
ATOM    241  CB  CYS A  20      -0.503   3.313  -3.296  1.00  0.00           C  
ATOM    242  SG  CYS A  20       0.567   2.953  -1.884  1.00  0.00           S  
ATOM    243  H   CYS A  20      -2.453   3.197  -4.932  1.00  0.00           H  
ATOM    244  HA  CYS A  20      -2.096   2.458  -2.155  1.00  0.00           H  
ATOM    245  HB2 CYS A  20      -0.346   2.571  -4.067  1.00  0.00           H  
ATOM    246  HB3 CYS A  20      -0.274   4.291  -3.687  1.00  0.00           H  
ATOM    247  N   GLN A  21      -2.938   4.520  -1.008  1.00  0.00           N  
ATOM    248  CA  GLN A  21      -3.260   5.762  -0.253  1.00  0.00           C  
ATOM    249  C   GLN A  21      -2.132   5.996   0.749  1.00  0.00           C  
ATOM    250  O   GLN A  21      -1.722   7.110   1.008  1.00  0.00           O  
ATOM    251  CB  GLN A  21      -4.580   5.585   0.500  1.00  0.00           C  
ATOM    252  CG  GLN A  21      -5.703   6.295  -0.257  1.00  0.00           C  
ATOM    253  CD  GLN A  21      -6.377   7.315   0.664  1.00  0.00           C  
ATOM    254  OE1 GLN A  21      -5.736   8.219   1.163  1.00  0.00           O  
ATOM    255  NE2 GLN A  21      -7.654   7.207   0.913  1.00  0.00           N  
ATOM    256  H   GLN A  21      -3.179   3.646  -0.635  1.00  0.00           H  
ATOM    257  HA  GLN A  21      -3.329   6.599  -0.932  1.00  0.00           H  
ATOM    258  HB2 GLN A  21      -4.809   4.532   0.580  1.00  0.00           H  
ATOM    259  HB3 GLN A  21      -4.490   6.010   1.488  1.00  0.00           H  
ATOM    260  HG2 GLN A  21      -5.290   6.803  -1.117  1.00  0.00           H  
ATOM    261  HG3 GLN A  21      -6.432   5.569  -0.582  1.00  0.00           H  
ATOM    262 HE21 GLN A  21      -8.171   6.478   0.513  1.00  0.00           H  
ATOM    263 HE22 GLN A  21      -8.096   7.857   1.499  1.00  0.00           H  
ATOM    264  N   CYS A  22      -1.622   4.929   1.295  1.00  0.00           N  
ATOM    265  CA  CYS A  22      -0.509   5.018   2.269  1.00  0.00           C  
ATOM    266  C   CYS A  22       0.599   5.909   1.694  1.00  0.00           C  
ATOM    267  O   CYS A  22       0.788   5.995   0.497  1.00  0.00           O  
ATOM    268  CB  CYS A  22       0.017   3.592   2.479  1.00  0.00           C  
ATOM    269  SG  CYS A  22       1.752   3.581   2.982  1.00  0.00           S  
ATOM    270  H   CYS A  22      -1.972   4.046   1.053  1.00  0.00           H  
ATOM    271  HA  CYS A  22      -0.863   5.422   3.204  1.00  0.00           H  
ATOM    272  HB2 CYS A  22      -0.569   3.085   3.225  1.00  0.00           H  
ATOM    273  HB3 CYS A  22      -0.074   3.055   1.545  1.00  0.00           H  
ATOM    274  N   THR A  23       1.342   6.552   2.549  1.00  0.00           N  
ATOM    275  CA  THR A  23       2.455   7.419   2.081  1.00  0.00           C  
ATOM    276  C   THR A  23       3.714   7.019   2.841  1.00  0.00           C  
ATOM    277  O   THR A  23       4.354   7.822   3.489  1.00  0.00           O  
ATOM    278  CB  THR A  23       2.120   8.878   2.361  1.00  0.00           C  
ATOM    279  OG1 THR A  23       1.255   8.955   3.485  1.00  0.00           O  
ATOM    280  CG2 THR A  23       1.432   9.471   1.135  1.00  0.00           C  
ATOM    281  H   THR A  23       1.176   6.452   3.509  1.00  0.00           H  
ATOM    282  HA  THR A  23       2.608   7.275   1.021  1.00  0.00           H  
ATOM    283  HB  THR A  23       3.025   9.424   2.563  1.00  0.00           H  
ATOM    284  HG1 THR A  23       1.456   8.213   4.064  1.00  0.00           H  
ATOM    285 HG21 THR A  23       0.799   8.722   0.683  1.00  0.00           H  
ATOM    286 HG22 THR A  23       0.835  10.318   1.432  1.00  0.00           H  
ATOM    287 HG23 THR A  23       2.180   9.786   0.423  1.00  0.00           H  
ATOM    288  N   SER A  24       4.052   5.767   2.768  1.00  0.00           N  
ATOM    289  CA  SER A  24       5.255   5.262   3.487  1.00  0.00           C  
ATOM    290  C   SER A  24       5.945   4.180   2.651  1.00  0.00           C  
ATOM    291  O   SER A  24       6.582   3.288   3.178  1.00  0.00           O  
ATOM    292  CB  SER A  24       4.832   4.672   4.834  1.00  0.00           C  
ATOM    293  OG  SER A  24       4.625   3.274   4.688  1.00  0.00           O  
ATOM    294  H   SER A  24       3.504   5.157   2.241  1.00  0.00           H  
ATOM    295  HA  SER A  24       5.942   6.078   3.655  1.00  0.00           H  
ATOM    296  HB2 SER A  24       5.606   4.842   5.564  1.00  0.00           H  
ATOM    297  HB3 SER A  24       3.918   5.150   5.163  1.00  0.00           H  
ATOM    298  HG  SER A  24       3.687   3.100   4.798  1.00  0.00           H  
ATOM    299  N   CYS A  25       5.869   4.280   1.352  1.00  0.00           N  
ATOM    300  CA  CYS A  25       6.533   3.341   0.481  1.00  0.00           C  
ATOM    301  C   CYS A  25       6.851   4.116  -0.776  1.00  0.00           C  
ATOM    302  O   CYS A  25       6.219   5.096  -1.116  1.00  0.00           O  
ATOM    303  CB  CYS A  25       5.684   2.101   0.151  1.00  0.00           C  
ATOM    304  SG  CYS A  25       3.959   2.466  -0.315  1.00  0.00           S  
ATOM    305  H   CYS A  25       5.416   5.011   0.937  1.00  0.00           H  
ATOM    306  HA  CYS A  25       7.459   3.015   0.938  1.00  0.00           H  
ATOM    307  HB2 CYS A  25       6.153   1.600  -0.668  1.00  0.00           H  
ATOM    308  HB3 CYS A  25       5.687   1.441   1.007  1.00  0.00           H  
ATOM    309  N   ARG A  26       7.816   3.672  -1.446  1.00  0.00           N  
ATOM    310  CA  ARG A  26       8.243   4.331  -2.707  1.00  0.00           C  
ATOM    311  C   ARG A  26       7.375   3.724  -3.789  1.00  0.00           C  
ATOM    312  O   ARG A  26       7.703   2.725  -4.398  1.00  0.00           O  
ATOM    313  CB  ARG A  26       9.721   4.029  -2.993  1.00  0.00           C  
ATOM    314  CG  ARG A  26      10.509   3.939  -1.680  1.00  0.00           C  
ATOM    315  CD  ARG A  26      11.556   5.052  -1.636  1.00  0.00           C  
ATOM    316  NE  ARG A  26      11.086   6.135  -0.729  1.00  0.00           N  
ATOM    317  CZ  ARG A  26      11.745   7.259  -0.654  1.00  0.00           C  
ATOM    318  NH1 ARG A  26      13.031   7.248  -0.433  1.00  0.00           N  
ATOM    319  NH2 ARG A  26      11.117   8.392  -0.802  1.00  0.00           N  
ATOM    320  H   ARG A  26       8.265   2.903  -1.107  1.00  0.00           H  
ATOM    321  HA  ARG A  26       8.077   5.396  -2.647  1.00  0.00           H  
ATOM    322  HB2 ARG A  26       9.797   3.089  -3.520  1.00  0.00           H  
ATOM    323  HB3 ARG A  26      10.136   4.816  -3.604  1.00  0.00           H  
ATOM    324  HG2 ARG A  26       9.838   4.047  -0.842  1.00  0.00           H  
ATOM    325  HG3 ARG A  26      11.005   2.982  -1.622  1.00  0.00           H  
ATOM    326  HD2 ARG A  26      12.490   4.654  -1.269  1.00  0.00           H  
ATOM    327  HD3 ARG A  26      11.700   5.451  -2.630  1.00  0.00           H  
ATOM    328  HE  ARG A  26      10.281   6.003  -0.186  1.00  0.00           H  
ATOM    329 HH11 ARG A  26      13.512   6.379  -0.319  1.00  0.00           H  
ATOM    330 HH12 ARG A  26      13.535   8.110  -0.375  1.00  0.00           H  
ATOM    331 HH21 ARG A  26      10.131   8.399  -0.971  1.00  0.00           H  
ATOM    332 HH22 ARG A  26      11.620   9.254  -0.744  1.00  0.00           H  
ATOM    333  N   CYS A  27       6.216   4.289  -3.957  1.00  0.00           N  
ATOM    334  CA  CYS A  27       5.242   3.727  -4.913  1.00  0.00           C  
ATOM    335  C   CYS A  27       5.267   4.567  -6.182  1.00  0.00           C  
ATOM    336  O   CYS A  27       5.713   4.142  -7.229  1.00  0.00           O  
ATOM    337  CB  CYS A  27       3.871   3.874  -4.270  1.00  0.00           C  
ATOM    338  SG  CYS A  27       2.944   2.345  -4.468  1.00  0.00           S  
ATOM    339  H   CYS A  27       5.962   5.053  -3.399  1.00  0.00           H  
ATOM    340  HA  CYS A  27       5.454   2.691  -5.125  1.00  0.00           H  
ATOM    341  HB2 CYS A  27       3.986   4.110  -3.229  1.00  0.00           H  
ATOM    342  HB3 CYS A  27       3.336   4.677  -4.756  1.00  0.00           H  
ATOM    343  N   SER A  28       4.781   5.768  -6.075  1.00  0.00           N  
ATOM    344  CA  SER A  28       4.752   6.680  -7.254  1.00  0.00           C  
ATOM    345  C   SER A  28       5.255   8.067  -6.845  1.00  0.00           C  
ATOM    346  O   SER A  28       5.418   8.290  -5.658  1.00  0.00           O  
ATOM    347  CB  SER A  28       3.319   6.790  -7.774  1.00  0.00           C  
ATOM    348  OG  SER A  28       2.561   5.685  -7.299  1.00  0.00           O  
ATOM    349  OXT SER A  28       5.468   8.882  -7.729  1.00  0.00           O  
ATOM    350  H   SER A  28       4.428   6.070  -5.206  1.00  0.00           H  
ATOM    351  HA  SER A  28       5.386   6.282  -8.032  1.00  0.00           H  
ATOM    352  HB2 SER A  28       2.874   7.705  -7.418  1.00  0.00           H  
ATOM    353  HB3 SER A  28       3.329   6.795  -8.856  1.00  0.00           H  
ATOM    354  HG  SER A  28       1.768   6.027  -6.879  1.00  0.00           H  
TER     355      SER A  28                                                      
HETATM  356 CD    CD A 103       0.123   0.583  -1.166  1.00  0.00          CD  
HETATM  357 CD    CD A 104       2.640   1.620   1.718  1.00  0.00          CD  
HETATM  358 CD    CD A 105       3.576   1.010  -2.414  1.00  0.00          CD  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PRO A   1     -11.389   7.090   5.284  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -10.637   5.799   5.348  1.00  0.00           C  
ATOM      3  C   PRO A   1     -10.522   5.199   3.945  1.00  0.00           C  
ATOM      4  O   PRO A   1     -11.453   5.234   3.166  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -11.408   4.841   6.255  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -12.647   5.578   6.744  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -12.617   6.977   6.130  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -11.664   7.287   4.301  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -10.788   7.862   5.641  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -9.652   5.969   5.754  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -11.696   3.960   5.698  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -10.796   4.560   7.098  1.00  0.00           H  
ATOM     13  HG2 PRO A   1     -13.536   5.052   6.425  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -12.629   5.654   7.820  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -13.496   7.125   5.520  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -12.587   7.719   6.914  1.00  0.00           H  
ATOM     17  N   GLY A   2      -9.386   4.648   3.617  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -9.213   4.047   2.265  1.00  0.00           C  
ATOM     19  C   GLY A   2      -8.041   3.061   2.291  1.00  0.00           C  
ATOM     20  O   GLY A   2      -7.386   2.907   3.302  1.00  0.00           O  
ATOM     21  H   GLY A   2      -8.646   4.629   4.260  1.00  0.00           H  
ATOM     22  HA2 GLY A   2     -10.118   3.527   1.985  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -9.007   4.826   1.547  1.00  0.00           H  
ATOM     24  N   PRO A   3      -7.814   2.422   1.171  1.00  0.00           N  
ATOM     25  CA  PRO A   3      -6.726   1.439   1.025  1.00  0.00           C  
ATOM     26  C   PRO A   3      -5.388   2.160   0.848  1.00  0.00           C  
ATOM     27  O   PRO A   3      -5.244   3.312   1.207  1.00  0.00           O  
ATOM     28  CB  PRO A   3      -7.107   0.668  -0.241  1.00  0.00           C  
ATOM     29  CG  PRO A   3      -8.049   1.594  -1.049  1.00  0.00           C  
ATOM     30  CD  PRO A   3      -8.619   2.621  -0.052  1.00  0.00           C  
ATOM     31  HA  PRO A   3      -6.695   0.772   1.871  1.00  0.00           H  
ATOM     32  HB2 PRO A   3      -6.220   0.441  -0.816  1.00  0.00           H  
ATOM     33  HB3 PRO A   3      -7.627  -0.240   0.019  1.00  0.00           H  
ATOM     34  HG2 PRO A   3      -7.492   2.098  -1.827  1.00  0.00           H  
ATOM     35  HG3 PRO A   3      -8.854   1.019  -1.480  1.00  0.00           H  
ATOM     36  HD2 PRO A   3      -8.494   3.626  -0.432  1.00  0.00           H  
ATOM     37  HD3 PRO A   3      -9.659   2.417   0.150  1.00  0.00           H  
ATOM     38  N   CYS A   4      -4.405   1.500   0.297  1.00  0.00           N  
ATOM     39  CA  CYS A   4      -3.090   2.172   0.108  1.00  0.00           C  
ATOM     40  C   CYS A   4      -2.626   2.041  -1.351  1.00  0.00           C  
ATOM     41  O   CYS A   4      -2.566   3.012  -2.074  1.00  0.00           O  
ATOM     42  CB  CYS A   4      -2.033   1.537   1.016  1.00  0.00           C  
ATOM     43  SG  CYS A   4      -2.308  -0.239   1.139  1.00  0.00           S  
ATOM     44  H   CYS A   4      -4.531   0.572   0.010  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -3.187   3.218   0.357  1.00  0.00           H  
ATOM     46  HB2 CYS A   4      -1.064   1.710   0.581  1.00  0.00           H  
ATOM     47  HB3 CYS A   4      -2.065   1.972   2.005  1.00  0.00           H  
ATOM     48  N   CYS A   5      -2.267   0.853  -1.775  1.00  0.00           N  
ATOM     49  CA  CYS A   5      -1.771   0.659  -3.162  1.00  0.00           C  
ATOM     50  C   CYS A   5      -2.924   0.564  -4.159  1.00  0.00           C  
ATOM     51  O   CYS A   5      -2.896  -0.237  -5.072  1.00  0.00           O  
ATOM     52  CB  CYS A   5      -0.948  -0.624  -3.230  1.00  0.00           C  
ATOM     53  SG  CYS A   5       0.446  -0.507  -2.084  1.00  0.00           S  
ATOM     54  H   CYS A   5      -2.299   0.095  -1.177  1.00  0.00           H  
ATOM     55  HA  CYS A   5      -1.141   1.492  -3.430  1.00  0.00           H  
ATOM     56  HB2 CYS A   5      -1.572  -1.460  -2.957  1.00  0.00           H  
ATOM     57  HB3 CYS A   5      -0.578  -0.757  -4.234  1.00  0.00           H  
ATOM     58  N   ASN A   6      -3.901   1.409  -4.042  1.00  0.00           N  
ATOM     59  CA  ASN A   6      -4.996   1.393  -5.040  1.00  0.00           C  
ATOM     60  C   ASN A   6      -4.525   2.319  -6.154  1.00  0.00           C  
ATOM     61  O   ASN A   6      -4.916   2.210  -7.300  1.00  0.00           O  
ATOM     62  CB  ASN A   6      -6.290   1.925  -4.418  1.00  0.00           C  
ATOM     63  CG  ASN A   6      -7.021   0.783  -3.708  1.00  0.00           C  
ATOM     64  OD1 ASN A   6      -6.452   0.108  -2.874  1.00  0.00           O  
ATOM     65  ND2 ASN A   6      -8.267   0.537  -4.007  1.00  0.00           N  
ATOM     66  H   ASN A   6      -3.892   2.082  -3.334  1.00  0.00           H  
ATOM     67  HA  ASN A   6      -5.140   0.391  -5.422  1.00  0.00           H  
ATOM     68  HB2 ASN A   6      -6.053   2.701  -3.704  1.00  0.00           H  
ATOM     69  HB3 ASN A   6      -6.923   2.329  -5.193  1.00  0.00           H  
ATOM     70 HD21 ASN A   6      -8.727   1.081  -4.680  1.00  0.00           H  
ATOM     71 HD22 ASN A   6      -8.744  -0.192  -3.557  1.00  0.00           H  
ATOM     72  N   ASP A   7      -3.637   3.209  -5.799  1.00  0.00           N  
ATOM     73  CA  ASP A   7      -3.046   4.149  -6.776  1.00  0.00           C  
ATOM     74  C   ASP A   7      -1.657   4.565  -6.264  1.00  0.00           C  
ATOM     75  O   ASP A   7      -1.089   5.537  -6.722  1.00  0.00           O  
ATOM     76  CB  ASP A   7      -3.940   5.383  -6.907  1.00  0.00           C  
ATOM     77  CG  ASP A   7      -4.863   5.220  -8.117  1.00  0.00           C  
ATOM     78  OD1 ASP A   7      -4.864   4.147  -8.696  1.00  0.00           O  
ATOM     79  OD2 ASP A   7      -5.554   6.172  -8.443  1.00  0.00           O  
ATOM     80  H   ASP A   7      -3.338   3.244  -4.871  1.00  0.00           H  
ATOM     81  HA  ASP A   7      -2.950   3.663  -7.737  1.00  0.00           H  
ATOM     82  HB2 ASP A   7      -4.535   5.492  -6.012  1.00  0.00           H  
ATOM     83  HB3 ASP A   7      -3.326   6.261  -7.042  1.00  0.00           H  
ATOM     84  N   LYS A   8      -1.101   3.843  -5.306  1.00  0.00           N  
ATOM     85  CA  LYS A   8       0.244   4.232  -4.782  1.00  0.00           C  
ATOM     86  C   LYS A   8       0.943   3.071  -4.045  1.00  0.00           C  
ATOM     87  O   LYS A   8       0.551   2.673  -2.967  1.00  0.00           O  
ATOM     88  CB  LYS A   8       0.088   5.430  -3.820  1.00  0.00           C  
ATOM     89  CG  LYS A   8      -0.285   4.965  -2.393  1.00  0.00           C  
ATOM     90  CD  LYS A   8      -1.131   6.045  -1.714  1.00  0.00           C  
ATOM     91  CE  LYS A   8      -0.218   7.020  -0.969  1.00  0.00           C  
ATOM     92  NZ  LYS A   8      -0.925   8.318  -0.779  1.00  0.00           N  
ATOM     93  H   LYS A   8      -1.563   3.064  -4.939  1.00  0.00           H  
ATOM     94  HA  LYS A   8       0.863   4.536  -5.611  1.00  0.00           H  
ATOM     95  HB2 LYS A   8       1.019   5.975  -3.781  1.00  0.00           H  
ATOM     96  HB3 LYS A   8      -0.688   6.082  -4.192  1.00  0.00           H  
ATOM     97  HG2 LYS A   8      -0.850   4.047  -2.441  1.00  0.00           H  
ATOM     98  HG3 LYS A   8       0.614   4.800  -1.811  1.00  0.00           H  
ATOM     99  HD2 LYS A   8      -1.699   6.580  -2.461  1.00  0.00           H  
ATOM    100  HD3 LYS A   8      -1.808   5.581  -1.011  1.00  0.00           H  
ATOM    101  HE2 LYS A   8       0.041   6.607  -0.005  1.00  0.00           H  
ATOM    102  HE3 LYS A   8       0.682   7.182  -1.544  1.00  0.00           H  
ATOM    103  HZ1 LYS A   8      -1.280   8.657  -1.696  1.00  0.00           H  
ATOM    104  HZ2 LYS A   8      -1.722   8.187  -0.124  1.00  0.00           H  
ATOM    105  HZ3 LYS A   8      -0.266   9.017  -0.382  1.00  0.00           H  
ATOM    106  N   CYS A   9       2.027   2.568  -4.574  1.00  0.00           N  
ATOM    107  CA  CYS A   9       2.768   1.517  -3.821  1.00  0.00           C  
ATOM    108  C   CYS A   9       3.579   2.301  -2.787  1.00  0.00           C  
ATOM    109  O   CYS A   9       4.567   2.935  -3.100  1.00  0.00           O  
ATOM    110  CB  CYS A   9       3.687   0.722  -4.745  1.00  0.00           C  
ATOM    111  SG  CYS A   9       4.251  -0.772  -3.884  1.00  0.00           S  
ATOM    112  H   CYS A   9       2.383   2.923  -5.415  1.00  0.00           H  
ATOM    113  HA  CYS A   9       2.071   0.851  -3.323  1.00  0.00           H  
ATOM    114  HB2 CYS A   9       3.147   0.443  -5.638  1.00  0.00           H  
ATOM    115  HB3 CYS A   9       4.541   1.327  -5.013  1.00  0.00           H  
ATOM    116  N   VAL A  10       3.111   2.327  -1.577  1.00  0.00           N  
ATOM    117  CA  VAL A  10       3.773   3.143  -0.512  1.00  0.00           C  
ATOM    118  C   VAL A  10       4.498   2.267   0.486  1.00  0.00           C  
ATOM    119  O   VAL A  10       4.655   2.633   1.634  1.00  0.00           O  
ATOM    120  CB  VAL A  10       2.711   3.934   0.238  1.00  0.00           C  
ATOM    121  CG1 VAL A  10       2.650   5.363  -0.302  1.00  0.00           C  
ATOM    122  CG2 VAL A  10       1.332   3.277   0.085  1.00  0.00           C  
ATOM    123  H   VAL A  10       2.288   1.845  -1.376  1.00  0.00           H  
ATOM    124  HA  VAL A  10       4.474   3.834  -0.940  1.00  0.00           H  
ATOM    125  HB  VAL A  10       2.986   3.949   1.270  1.00  0.00           H  
ATOM    126 HG11 VAL A  10       3.113   5.399  -1.277  1.00  0.00           H  
ATOM    127 HG12 VAL A  10       1.618   5.672  -0.382  1.00  0.00           H  
ATOM    128 HG13 VAL A  10       3.174   6.025   0.370  1.00  0.00           H  
ATOM    129 HG21 VAL A  10       1.079   3.212  -0.963  1.00  0.00           H  
ATOM    130 HG22 VAL A  10       1.359   2.286   0.508  1.00  0.00           H  
ATOM    131 HG23 VAL A  10       0.589   3.869   0.598  1.00  0.00           H  
ATOM    132  N   CYS A  11       4.932   1.120   0.095  1.00  0.00           N  
ATOM    133  CA  CYS A  11       5.620   0.266   1.072  1.00  0.00           C  
ATOM    134  C   CYS A  11       7.071   0.709   1.189  1.00  0.00           C  
ATOM    135  O   CYS A  11       7.677   0.633   2.239  1.00  0.00           O  
ATOM    136  CB  CYS A  11       5.566  -1.140   0.567  1.00  0.00           C  
ATOM    137  SG  CYS A  11       5.339  -2.239   1.978  1.00  0.00           S  
ATOM    138  H   CYS A  11       4.792   0.807  -0.830  1.00  0.00           H  
ATOM    139  HA  CYS A  11       5.133   0.332   2.032  1.00  0.00           H  
ATOM    140  HB2 CYS A  11       4.722  -1.239  -0.104  1.00  0.00           H  
ATOM    141  HB3 CYS A  11       6.471  -1.372   0.032  1.00  0.00           H  
ATOM    142  N   GLN A  12       7.630   1.178   0.111  1.00  0.00           N  
ATOM    143  CA  GLN A  12       9.044   1.635   0.154  1.00  0.00           C  
ATOM    144  C   GLN A  12       9.215   2.557   1.345  1.00  0.00           C  
ATOM    145  O   GLN A  12      10.288   2.699   1.899  1.00  0.00           O  
ATOM    146  CB  GLN A  12       9.388   2.385  -1.135  1.00  0.00           C  
ATOM    147  CG  GLN A  12       8.504   3.629  -1.246  1.00  0.00           C  
ATOM    148  CD  GLN A  12       8.880   4.416  -2.503  1.00  0.00           C  
ATOM    149  OE1 GLN A  12       9.684   5.325  -2.447  1.00  0.00           O  
ATOM    150  NE2 GLN A  12       8.326   4.104  -3.642  1.00  0.00           N  
ATOM    151  H   GLN A  12       7.119   1.223  -0.722  1.00  0.00           H  
ATOM    152  HA  GLN A  12       9.681   0.794   0.271  1.00  0.00           H  
ATOM    153  HB2 GLN A  12      10.427   2.680  -1.113  1.00  0.00           H  
ATOM    154  HB3 GLN A  12       9.212   1.743  -1.985  1.00  0.00           H  
ATOM    155  HG2 GLN A  12       7.468   3.329  -1.305  1.00  0.00           H  
ATOM    156  HG3 GLN A  12       8.649   4.252  -0.377  1.00  0.00           H  
ATOM    157 HE21 GLN A  12       7.677   3.372  -3.687  1.00  0.00           H  
ATOM    158 HE22 GLN A  12       8.560   4.602  -4.454  1.00  0.00           H  
ATOM    159  N   GLU A  13       8.152   3.161   1.753  1.00  0.00           N  
ATOM    160  CA  GLU A  13       8.208   4.063   2.929  1.00  0.00           C  
ATOM    161  C   GLU A  13       7.265   3.514   4.003  1.00  0.00           C  
ATOM    162  O   GLU A  13       7.571   2.557   4.688  1.00  0.00           O  
ATOM    163  CB  GLU A  13       7.764   5.468   2.513  1.00  0.00           C  
ATOM    164  CG  GLU A  13       8.953   6.235   1.948  1.00  0.00           C  
ATOM    165  CD  GLU A  13       8.450   7.390   1.081  1.00  0.00           C  
ATOM    166  OE1 GLU A  13       7.687   8.196   1.588  1.00  0.00           O  
ATOM    167  OE2 GLU A  13       8.835   7.449  -0.075  1.00  0.00           O  
ATOM    168  H   GLU A  13       7.303   3.006   1.287  1.00  0.00           H  
ATOM    169  HA  GLU A  13       9.217   4.098   3.313  1.00  0.00           H  
ATOM    170  HB2 GLU A  13       6.993   5.393   1.759  1.00  0.00           H  
ATOM    171  HB3 GLU A  13       7.375   5.993   3.374  1.00  0.00           H  
ATOM    172  HG2 GLU A  13       9.545   6.625   2.762  1.00  0.00           H  
ATOM    173  HG3 GLU A  13       9.554   5.571   1.348  1.00  0.00           H  
ATOM    174  N   GLY A  14       6.116   4.104   4.138  1.00  0.00           N  
ATOM    175  CA  GLY A  14       5.126   3.629   5.141  1.00  0.00           C  
ATOM    176  C   GLY A  14       3.759   4.172   4.736  1.00  0.00           C  
ATOM    177  O   GLY A  14       2.876   4.352   5.551  1.00  0.00           O  
ATOM    178  H   GLY A  14       5.892   4.860   3.564  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       5.106   2.548   5.152  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       5.386   4.002   6.119  1.00  0.00           H  
ATOM    181  N   GLY A  15       3.598   4.462   3.474  1.00  0.00           N  
ATOM    182  CA  GLY A  15       2.312   5.027   2.987  1.00  0.00           C  
ATOM    183  C   GLY A  15       1.248   3.932   2.824  1.00  0.00           C  
ATOM    184  O   GLY A  15       0.091   4.231   2.605  1.00  0.00           O  
ATOM    185  H   GLY A  15       4.339   4.326   2.843  1.00  0.00           H  
ATOM    186  HA2 GLY A  15       1.964   5.767   3.683  1.00  0.00           H  
ATOM    187  HA3 GLY A  15       2.481   5.497   2.025  1.00  0.00           H  
ATOM    188  N   CYS A  16       1.600   2.671   2.919  1.00  0.00           N  
ATOM    189  CA  CYS A  16       0.576   1.626   2.757  1.00  0.00           C  
ATOM    190  C   CYS A  16      -0.550   1.851   3.771  1.00  0.00           C  
ATOM    191  O   CYS A  16      -0.635   2.887   4.400  1.00  0.00           O  
ATOM    192  CB  CYS A  16       1.209   0.252   2.984  1.00  0.00           C  
ATOM    193  SG  CYS A  16       1.745  -0.463   1.401  1.00  0.00           S  
ATOM    194  H   CYS A  16       2.518   2.408   3.097  1.00  0.00           H  
ATOM    195  HA  CYS A  16       0.174   1.680   1.754  1.00  0.00           H  
ATOM    196  HB2 CYS A  16       2.059   0.349   3.644  1.00  0.00           H  
ATOM    197  HB3 CYS A  16       0.481  -0.366   3.432  1.00  0.00           H  
ATOM    198  N   LYS A  17      -1.417   0.890   3.928  1.00  0.00           N  
ATOM    199  CA  LYS A  17      -2.543   1.048   4.896  1.00  0.00           C  
ATOM    200  C   LYS A  17      -3.087  -0.330   5.294  1.00  0.00           C  
ATOM    201  O   LYS A  17      -2.475  -1.348   5.037  1.00  0.00           O  
ATOM    202  CB  LYS A  17      -3.658   1.868   4.242  1.00  0.00           C  
ATOM    203  CG  LYS A  17      -3.461   3.350   4.571  1.00  0.00           C  
ATOM    204  CD  LYS A  17      -4.746   4.118   4.254  1.00  0.00           C  
ATOM    205  CE  LYS A  17      -4.501   5.618   4.431  1.00  0.00           C  
ATOM    206  NZ  LYS A  17      -4.749   5.997   5.851  1.00  0.00           N  
ATOM    207  H   LYS A  17      -1.329   0.068   3.405  1.00  0.00           H  
ATOM    208  HA  LYS A  17      -2.189   1.562   5.777  1.00  0.00           H  
ATOM    209  HB2 LYS A  17      -3.625   1.729   3.171  1.00  0.00           H  
ATOM    210  HB3 LYS A  17      -4.615   1.542   4.618  1.00  0.00           H  
ATOM    211  HG2 LYS A  17      -3.226   3.457   5.620  1.00  0.00           H  
ATOM    212  HG3 LYS A  17      -2.652   3.746   3.978  1.00  0.00           H  
ATOM    213  HD2 LYS A  17      -5.042   3.918   3.235  1.00  0.00           H  
ATOM    214  HD3 LYS A  17      -5.529   3.802   4.926  1.00  0.00           H  
ATOM    215  HE2 LYS A  17      -3.478   5.849   4.170  1.00  0.00           H  
ATOM    216  HE3 LYS A  17      -5.170   6.171   3.789  1.00  0.00           H  
ATOM    217  HZ1 LYS A  17      -4.815   5.138   6.433  1.00  0.00           H  
ATOM    218  HZ2 LYS A  17      -3.964   6.589   6.193  1.00  0.00           H  
ATOM    219  HZ3 LYS A  17      -5.640   6.528   5.918  1.00  0.00           H  
ATOM    220  N   ALA A  18      -4.235  -0.369   5.926  1.00  0.00           N  
ATOM    221  CA  ALA A  18      -4.818  -1.679   6.346  1.00  0.00           C  
ATOM    222  C   ALA A  18      -5.681  -2.248   5.216  1.00  0.00           C  
ATOM    223  O   ALA A  18      -6.719  -2.836   5.447  1.00  0.00           O  
ATOM    224  CB  ALA A  18      -5.683  -1.479   7.592  1.00  0.00           C  
ATOM    225  H   ALA A  18      -4.710   0.463   6.126  1.00  0.00           H  
ATOM    226  HA  ALA A  18      -4.020  -2.372   6.571  1.00  0.00           H  
ATOM    227  HB1 ALA A  18      -5.408  -0.553   8.075  1.00  0.00           H  
ATOM    228  HB2 ALA A  18      -6.723  -1.441   7.306  1.00  0.00           H  
ATOM    229  HB3 ALA A  18      -5.526  -2.301   8.274  1.00  0.00           H  
ATOM    230  N   GLY A  19      -5.251  -2.083   3.999  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -6.025  -2.612   2.840  1.00  0.00           C  
ATOM    232  C   GLY A  19      -5.066  -2.756   1.662  1.00  0.00           C  
ATOM    233  O   GLY A  19      -5.229  -2.138   0.630  1.00  0.00           O  
ATOM    234  H   GLY A  19      -4.407  -1.611   3.843  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -6.447  -3.575   3.092  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -6.813  -1.923   2.580  1.00  0.00           H  
ATOM    237  N   CYS A  20      -4.043  -3.545   1.831  1.00  0.00           N  
ATOM    238  CA  CYS A  20      -3.037  -3.713   0.754  1.00  0.00           C  
ATOM    239  C   CYS A  20      -3.507  -4.720  -0.296  1.00  0.00           C  
ATOM    240  O   CYS A  20      -3.266  -5.906  -0.183  1.00  0.00           O  
ATOM    241  CB  CYS A  20      -1.739  -4.213   1.378  1.00  0.00           C  
ATOM    242  SG  CYS A  20      -0.355  -3.788   0.298  1.00  0.00           S  
ATOM    243  H   CYS A  20      -3.920  -4.012   2.684  1.00  0.00           H  
ATOM    244  HA  CYS A  20      -2.857  -2.760   0.280  1.00  0.00           H  
ATOM    245  HB2 CYS A  20      -1.601  -3.745   2.342  1.00  0.00           H  
ATOM    246  HB3 CYS A  20      -1.791  -5.282   1.503  1.00  0.00           H  
ATOM    247  N   GLN A  21      -4.137  -4.257  -1.340  1.00  0.00           N  
ATOM    248  CA  GLN A  21      -4.571  -5.191  -2.413  1.00  0.00           C  
ATOM    249  C   GLN A  21      -3.362  -5.435  -3.315  1.00  0.00           C  
ATOM    250  O   GLN A  21      -3.161  -6.511  -3.842  1.00  0.00           O  
ATOM    251  CB  GLN A  21      -5.704  -4.561  -3.226  1.00  0.00           C  
ATOM    252  CG  GLN A  21      -7.004  -5.327  -2.970  1.00  0.00           C  
ATOM    253  CD  GLN A  21      -8.024  -4.396  -2.312  1.00  0.00           C  
ATOM    254  OE1 GLN A  21      -7.878  -4.033  -1.162  1.00  0.00           O  
ATOM    255  NE2 GLN A  21      -9.058  -3.994  -2.997  1.00  0.00           N  
ATOM    256  H   GLN A  21      -4.295  -3.294  -1.432  1.00  0.00           H  
ATOM    257  HA  GLN A  21      -4.900  -6.124  -1.979  1.00  0.00           H  
ATOM    258  HB2 GLN A  21      -5.829  -3.529  -2.930  1.00  0.00           H  
ATOM    259  HB3 GLN A  21      -5.462  -4.608  -4.277  1.00  0.00           H  
ATOM    260  HG2 GLN A  21      -7.398  -5.689  -3.909  1.00  0.00           H  
ATOM    261  HG3 GLN A  21      -6.807  -6.162  -2.316  1.00  0.00           H  
ATOM    262 HE21 GLN A  21      -9.176  -4.288  -3.925  1.00  0.00           H  
ATOM    263 HE22 GLN A  21      -9.717  -3.397  -2.585  1.00  0.00           H  
ATOM    264  N   CYS A  22      -2.546  -4.428  -3.468  1.00  0.00           N  
ATOM    265  CA  CYS A  22      -1.322  -4.547  -4.299  1.00  0.00           C  
ATOM    266  C   CYS A  22      -0.515  -5.765  -3.840  1.00  0.00           C  
ATOM    267  O   CYS A  22      -0.643  -6.228  -2.724  1.00  0.00           O  
ATOM    268  CB  CYS A  22      -0.503  -3.265  -4.091  1.00  0.00           C  
ATOM    269  SG  CYS A  22       1.250  -3.520  -4.453  1.00  0.00           S  
ATOM    270  H   CYS A  22      -2.734  -3.580  -3.016  1.00  0.00           H  
ATOM    271  HA  CYS A  22      -1.589  -4.648  -5.340  1.00  0.00           H  
ATOM    272  HB2 CYS A  22      -0.878  -2.477  -4.722  1.00  0.00           H  
ATOM    273  HB3 CYS A  22      -0.601  -2.962  -3.060  1.00  0.00           H  
ATOM    274  N   THR A  23       0.333  -6.265  -4.690  1.00  0.00           N  
ATOM    275  CA  THR A  23       1.178  -7.431  -4.318  1.00  0.00           C  
ATOM    276  C   THR A  23       2.555  -7.221  -4.940  1.00  0.00           C  
ATOM    277  O   THR A  23       3.044  -8.042  -5.690  1.00  0.00           O  
ATOM    278  CB  THR A  23       0.558  -8.722  -4.861  1.00  0.00           C  
ATOM    279  OG1 THR A  23       1.257  -9.839  -4.330  1.00  0.00           O  
ATOM    280  CG2 THR A  23       0.657  -8.736  -6.387  1.00  0.00           C  
ATOM    281  H   THR A  23       0.428  -5.859  -5.577  1.00  0.00           H  
ATOM    282  HA  THR A  23       1.268  -7.489  -3.243  1.00  0.00           H  
ATOM    283  HB  THR A  23      -0.480  -8.774  -4.571  1.00  0.00           H  
ATOM    284  HG1 THR A  23       1.306  -9.733  -3.377  1.00  0.00           H  
ATOM    285 HG21 THR A  23       1.168  -7.846  -6.723  1.00  0.00           H  
ATOM    286 HG22 THR A  23       1.209  -9.609  -6.704  1.00  0.00           H  
ATOM    287 HG23 THR A  23      -0.335  -8.764  -6.812  1.00  0.00           H  
ATOM    288  N   SER A  24       3.174  -6.109  -4.649  1.00  0.00           N  
ATOM    289  CA  SER A  24       4.506  -5.824  -5.240  1.00  0.00           C  
ATOM    290  C   SER A  24       5.449  -5.248  -4.183  1.00  0.00           C  
ATOM    291  O   SER A  24       6.612  -5.019  -4.452  1.00  0.00           O  
ATOM    292  CB  SER A  24       4.348  -4.818  -6.380  1.00  0.00           C  
ATOM    293  OG  SER A  24       4.349  -5.512  -7.620  1.00  0.00           O  
ATOM    294  H   SER A  24       2.753  -5.456  -4.054  1.00  0.00           H  
ATOM    295  HA  SER A  24       4.925  -6.739  -5.631  1.00  0.00           H  
ATOM    296  HB2 SER A  24       3.417  -4.289  -6.270  1.00  0.00           H  
ATOM    297  HB3 SER A  24       5.168  -4.112  -6.350  1.00  0.00           H  
ATOM    298  HG  SER A  24       4.284  -4.863  -8.324  1.00  0.00           H  
ATOM    299  N   CYS A  25       4.991  -5.034  -2.974  1.00  0.00           N  
ATOM    300  CA  CYS A  25       5.877  -4.523  -1.954  1.00  0.00           C  
ATOM    301  C   CYS A  25       6.172  -5.683  -1.020  1.00  0.00           C  
ATOM    302  O   CYS A  25       5.983  -6.841  -1.336  1.00  0.00           O  
ATOM    303  CB  CYS A  25       5.210  -3.349  -1.193  1.00  0.00           C  
ATOM    304  SG  CYS A  25       3.404  -3.545  -0.961  1.00  0.00           S  
ATOM    305  H   CYS A  25       4.087  -5.236  -2.725  1.00  0.00           H  
ATOM    306  HA  CYS A  25       6.797  -4.174  -2.397  1.00  0.00           H  
ATOM    307  HB2 CYS A  25       5.664  -3.262  -0.232  1.00  0.00           H  
ATOM    308  HB3 CYS A  25       5.394  -2.437  -1.743  1.00  0.00           H  
ATOM    309  N   ARG A  26       6.581  -5.352   0.122  1.00  0.00           N  
ATOM    310  CA  ARG A  26       6.869  -6.351   1.184  1.00  0.00           C  
ATOM    311  C   ARG A  26       5.879  -6.019   2.276  1.00  0.00           C  
ATOM    312  O   ARG A  26       6.087  -5.113   3.058  1.00  0.00           O  
ATOM    313  CB  ARG A  26       8.304  -6.188   1.693  1.00  0.00           C  
ATOM    314  CG  ARG A  26       9.139  -7.394   1.258  1.00  0.00           C  
ATOM    315  CD  ARG A  26      10.296  -7.598   2.239  1.00  0.00           C  
ATOM    316  NE  ARG A  26      11.555  -7.075   1.638  1.00  0.00           N  
ATOM    317  CZ  ARG A  26      12.542  -6.707   2.409  1.00  0.00           C  
ATOM    318  NH1 ARG A  26      13.000  -7.525   3.318  1.00  0.00           N  
ATOM    319  NH2 ARG A  26      13.071  -5.522   2.270  1.00  0.00           N  
ATOM    320  H   ARG A  26       6.655  -4.417   0.303  1.00  0.00           H  
ATOM    321  HA  ARG A  26       6.702  -7.354   0.814  1.00  0.00           H  
ATOM    322  HB2 ARG A  26       8.731  -5.285   1.280  1.00  0.00           H  
ATOM    323  HB3 ARG A  26       8.300  -6.124   2.771  1.00  0.00           H  
ATOM    324  HG2 ARG A  26       8.516  -8.277   1.246  1.00  0.00           H  
ATOM    325  HG3 ARG A  26       9.536  -7.219   0.269  1.00  0.00           H  
ATOM    326  HD2 ARG A  26      10.088  -7.068   3.157  1.00  0.00           H  
ATOM    327  HD3 ARG A  26      10.407  -8.652   2.449  1.00  0.00           H  
ATOM    328  HE  ARG A  26      11.642  -7.008   0.664  1.00  0.00           H  
ATOM    329 HH11 ARG A  26      12.595  -8.433   3.423  1.00  0.00           H  
ATOM    330 HH12 ARG A  26      13.757  -7.243   3.908  1.00  0.00           H  
ATOM    331 HH21 ARG A  26      12.719  -4.897   1.574  1.00  0.00           H  
ATOM    332 HH22 ARG A  26      13.827  -5.240   2.860  1.00  0.00           H  
ATOM    333  N   CYS A  27       4.748  -6.652   2.268  1.00  0.00           N  
ATOM    334  CA  CYS A  27       3.717  -6.243   3.238  1.00  0.00           C  
ATOM    335  C   CYS A  27       3.422  -7.407   4.174  1.00  0.00           C  
ATOM    336  O   CYS A  27       3.782  -7.406   5.334  1.00  0.00           O  
ATOM    337  CB  CYS A  27       2.473  -5.933   2.422  1.00  0.00           C  
ATOM    338  SG  CYS A  27       1.793  -4.355   2.952  1.00  0.00           S  
ATOM    339  H   CYS A  27       4.551  -7.319   1.578  1.00  0.00           H  
ATOM    340  HA  CYS A  27       4.031  -5.373   3.791  1.00  0.00           H  
ATOM    341  HB2 CYS A  27       2.725  -5.902   1.379  1.00  0.00           H  
ATOM    342  HB3 CYS A  27       1.738  -6.707   2.585  1.00  0.00           H  
ATOM    343  N   SER A  28       2.762  -8.403   3.660  1.00  0.00           N  
ATOM    344  CA  SER A  28       2.424  -9.590   4.495  1.00  0.00           C  
ATOM    345  C   SER A  28       3.310 -10.769   4.086  1.00  0.00           C  
ATOM    346  O   SER A  28       2.916 -11.496   3.188  1.00  0.00           O  
ATOM    347  CB  SER A  28       0.956  -9.962   4.287  1.00  0.00           C  
ATOM    348  OG  SER A  28       0.159  -8.788   4.362  1.00  0.00           O  
ATOM    349  OXT SER A  28       4.364 -10.925   4.678  1.00  0.00           O  
ATOM    350  H   SER A  28       2.488  -8.366   2.715  1.00  0.00           H  
ATOM    351  HA  SER A  28       2.593  -9.358   5.536  1.00  0.00           H  
ATOM    352  HB2 SER A  28       0.831 -10.414   3.318  1.00  0.00           H  
ATOM    353  HB3 SER A  28       0.652 -10.665   5.053  1.00  0.00           H  
ATOM    354  HG  SER A  28      -0.054  -8.632   5.285  1.00  0.00           H  
TER     355      SER A  28                                                      
HETATM  356 CD    CD A 103      -0.234  -1.279   0.179  1.00  0.00          CD  
HETATM  357 CD    CD A 104       2.359  -2.045  -2.762  1.00  0.00          CD  
HETATM  358 CD    CD A 105       2.952  -2.680   1.430  1.00  0.00          CD  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PRO A   1      14.239  -1.058  -2.011  1.00  0.00           N  
ATOM      2  CA  PRO A   1      13.233  -1.375  -3.071  1.00  0.00           C  
ATOM      3  C   PRO A   1      12.050  -2.122  -2.450  1.00  0.00           C  
ATOM      4  O   PRO A   1      11.740  -3.236  -2.825  1.00  0.00           O  
ATOM      5  CB  PRO A   1      13.907  -2.256  -4.123  1.00  0.00           C  
ATOM      6  CG  PRO A   1      15.348  -2.468  -3.679  1.00  0.00           C  
ATOM      7  CD  PRO A   1      15.532  -1.724  -2.357  1.00  0.00           C  
ATOM      8  H2  PRO A   1      13.903  -1.411  -1.094  1.00  0.00           H  
ATOM      9  H3  PRO A   1      14.378  -0.027  -1.960  1.00  0.00           H  
ATOM     10  HA  PRO A   1      12.886  -0.461  -3.531  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      13.396  -3.207  -4.188  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      13.892  -1.762  -5.082  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      15.537  -3.524  -3.539  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      16.025  -2.067  -4.417  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      15.802  -2.424  -1.580  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      16.306  -0.979  -2.462  1.00  0.00           H  
ATOM     17  N   GLY A   2      11.388  -1.518  -1.502  1.00  0.00           N  
ATOM     18  CA  GLY A   2      10.226  -2.192  -0.856  1.00  0.00           C  
ATOM     19  C   GLY A   2       9.176  -1.146  -0.465  1.00  0.00           C  
ATOM     20  O   GLY A   2       9.282  -0.525   0.574  1.00  0.00           O  
ATOM     21  H   GLY A   2      11.655  -0.620  -1.214  1.00  0.00           H  
ATOM     22  HA2 GLY A   2       9.794  -2.904  -1.544  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      10.560  -2.709   0.032  1.00  0.00           H  
ATOM     24  N   PRO A   3       8.188  -0.984  -1.310  1.00  0.00           N  
ATOM     25  CA  PRO A   3       7.096  -0.021  -1.078  1.00  0.00           C  
ATOM     26  C   PRO A   3       6.105  -0.585  -0.057  1.00  0.00           C  
ATOM     27  O   PRO A   3       6.418  -1.497   0.681  1.00  0.00           O  
ATOM     28  CB  PRO A   3       6.445   0.124  -2.456  1.00  0.00           C  
ATOM     29  CG  PRO A   3       6.817  -1.151  -3.251  1.00  0.00           C  
ATOM     30  CD  PRO A   3       8.065  -1.745  -2.571  1.00  0.00           C  
ATOM     31  HA  PRO A   3       7.487   0.928  -0.751  1.00  0.00           H  
ATOM     32  HB2 PRO A   3       5.371   0.200  -2.351  1.00  0.00           H  
ATOM     33  HB3 PRO A   3       6.833   0.994  -2.961  1.00  0.00           H  
ATOM     34  HG2 PRO A   3       6.000  -1.859  -3.219  1.00  0.00           H  
ATOM     35  HG3 PRO A   3       7.047  -0.895  -4.273  1.00  0.00           H  
ATOM     36  HD2 PRO A   3       7.919  -2.798  -2.368  1.00  0.00           H  
ATOM     37  HD3 PRO A   3       8.940  -1.594  -3.184  1.00  0.00           H  
ATOM     38  N   CYS A   4       4.911  -0.056  -0.006  1.00  0.00           N  
ATOM     39  CA  CYS A   4       3.921  -0.585   0.977  1.00  0.00           C  
ATOM     40  C   CYS A   4       3.136  -1.747   0.357  1.00  0.00           C  
ATOM     41  O   CYS A   4       3.150  -2.846   0.864  1.00  0.00           O  
ATOM     42  CB  CYS A   4       2.916   0.496   1.407  1.00  0.00           C  
ATOM     43  SG  CYS A   4       2.436   1.508  -0.001  1.00  0.00           S  
ATOM     44  H   CYS A   4       4.673   0.676  -0.609  1.00  0.00           H  
ATOM     45  HA  CYS A   4       4.449  -0.943   1.848  1.00  0.00           H  
ATOM     46  HB2 CYS A   4       2.041   0.006   1.792  1.00  0.00           H  
ATOM     47  HB3 CYS A   4       3.333   1.130   2.177  1.00  0.00           H  
ATOM     48  N   CYS A   5       2.433  -1.509  -0.723  1.00  0.00           N  
ATOM     49  CA  CYS A   5       1.627  -2.594  -1.343  1.00  0.00           C  
ATOM     50  C   CYS A   5       2.455  -3.380  -2.352  1.00  0.00           C  
ATOM     51  O   CYS A   5       2.053  -3.575  -3.482  1.00  0.00           O  
ATOM     52  CB  CYS A   5       0.411  -1.995  -2.045  1.00  0.00           C  
ATOM     53  SG  CYS A   5      -0.688  -1.266  -0.808  1.00  0.00           S  
ATOM     54  H   CYS A   5       2.422  -0.619  -1.113  1.00  0.00           H  
ATOM     55  HA  CYS A   5       1.288  -3.265  -0.570  1.00  0.00           H  
ATOM     56  HB2 CYS A   5       0.738  -1.234  -2.736  1.00  0.00           H  
ATOM     57  HB3 CYS A   5      -0.113  -2.773  -2.580  1.00  0.00           H  
ATOM     58  N   ASN A   6       3.579  -3.883  -1.943  1.00  0.00           N  
ATOM     59  CA  ASN A   6       4.390  -4.711  -2.868  1.00  0.00           C  
ATOM     60  C   ASN A   6       3.888  -6.137  -2.689  1.00  0.00           C  
ATOM     61  O   ASN A   6       3.942  -6.960  -3.580  1.00  0.00           O  
ATOM     62  CB  ASN A   6       5.871  -4.622  -2.492  1.00  0.00           C  
ATOM     63  CG  ASN A   6       6.070  -5.143  -1.068  1.00  0.00           C  
ATOM     64  OD1 ASN A   6       5.955  -6.327  -0.819  1.00  0.00           O  
ATOM     65  ND2 ASN A   6       6.365  -4.302  -0.115  1.00  0.00           N  
ATOM     66  H   ASN A   6       3.869  -3.752  -1.016  1.00  0.00           H  
ATOM     67  HA  ASN A   6       4.239  -4.387  -3.888  1.00  0.00           H  
ATOM     68  HB2 ASN A   6       6.453  -5.219  -3.179  1.00  0.00           H  
ATOM     69  HB3 ASN A   6       6.195  -3.594  -2.545  1.00  0.00           H  
ATOM     70 HD21 ASN A   6       6.458  -3.348  -0.316  1.00  0.00           H  
ATOM     71 HD22 ASN A   6       6.495  -4.625   0.801  1.00  0.00           H  
ATOM     72  N   ASP A   7       3.360  -6.402  -1.525  1.00  0.00           N  
ATOM     73  CA  ASP A   7       2.791  -7.733  -1.220  1.00  0.00           C  
ATOM     74  C   ASP A   7       1.848  -7.578  -0.023  1.00  0.00           C  
ATOM     75  O   ASP A   7       1.603  -8.517   0.709  1.00  0.00           O  
ATOM     76  CB  ASP A   7       3.915  -8.712  -0.873  1.00  0.00           C  
ATOM     77  CG  ASP A   7       4.198  -9.609  -2.080  1.00  0.00           C  
ATOM     78  OD1 ASP A   7       3.511 -10.607  -2.226  1.00  0.00           O  
ATOM     79  OD2 ASP A   7       5.095  -9.283  -2.840  1.00  0.00           O  
ATOM     80  H   ASP A   7       3.317  -5.699  -0.845  1.00  0.00           H  
ATOM     81  HA  ASP A   7       2.238  -8.097  -2.074  1.00  0.00           H  
ATOM     82  HB2 ASP A   7       4.808  -8.159  -0.617  1.00  0.00           H  
ATOM     83  HB3 ASP A   7       3.616  -9.322  -0.035  1.00  0.00           H  
ATOM     84  N   LYS A   8       1.322  -6.390   0.196  1.00  0.00           N  
ATOM     85  CA  LYS A   8       0.413  -6.199   1.363  1.00  0.00           C  
ATOM     86  C   LYS A   8      -0.507  -4.988   1.192  1.00  0.00           C  
ATOM     87  O   LYS A   8      -0.231  -3.913   1.671  1.00  0.00           O  
ATOM     88  CB  LYS A   8       1.246  -5.995   2.633  1.00  0.00           C  
ATOM     89  CG  LYS A   8       1.939  -4.614   2.620  1.00  0.00           C  
ATOM     90  CD  LYS A   8       3.433  -4.791   2.900  1.00  0.00           C  
ATOM     91  CE  LYS A   8       3.684  -4.697   4.406  1.00  0.00           C  
ATOM     92  NZ  LYS A   8       3.579  -6.054   5.014  1.00  0.00           N  
ATOM     93  H   LYS A   8       1.533  -5.638  -0.394  1.00  0.00           H  
ATOM     94  HA  LYS A   8      -0.191  -7.084   1.485  1.00  0.00           H  
ATOM     95  HB2 LYS A   8       0.593  -6.060   3.491  1.00  0.00           H  
ATOM     96  HB3 LYS A   8       1.992  -6.770   2.690  1.00  0.00           H  
ATOM     97  HG2 LYS A   8       1.805  -4.145   1.655  1.00  0.00           H  
ATOM     98  HG3 LYS A   8       1.505  -3.975   3.384  1.00  0.00           H  
ATOM     99  HD2 LYS A   8       3.755  -5.757   2.538  1.00  0.00           H  
ATOM    100  HD3 LYS A   8       3.988  -4.014   2.396  1.00  0.00           H  
ATOM    101  HE2 LYS A   8       4.673  -4.300   4.581  1.00  0.00           H  
ATOM    102  HE3 LYS A   8       2.949  -4.044   4.853  1.00  0.00           H  
ATOM    103  HZ1 LYS A   8       2.988  -6.660   4.412  1.00  0.00           H  
ATOM    104  HZ2 LYS A   8       4.527  -6.472   5.097  1.00  0.00           H  
ATOM    105  HZ3 LYS A   8       3.149  -5.977   5.959  1.00  0.00           H  
ATOM    106  N   CYS A   9      -1.640  -5.145   0.589  1.00  0.00           N  
ATOM    107  CA  CYS A   9      -2.545  -3.968   0.522  1.00  0.00           C  
ATOM    108  C   CYS A   9      -2.811  -3.602   1.984  1.00  0.00           C  
ATOM    109  O   CYS A   9      -3.551  -4.268   2.681  1.00  0.00           O  
ATOM    110  CB  CYS A   9      -3.844  -4.313  -0.192  1.00  0.00           C  
ATOM    111  SG  CYS A   9      -4.680  -2.774  -0.649  1.00  0.00           S  
ATOM    112  H   CYS A   9      -1.910  -6.021   0.252  1.00  0.00           H  
ATOM    113  HA  CYS A   9      -2.048  -3.144   0.015  1.00  0.00           H  
ATOM    114  HB2 CYS A   9      -3.628  -4.887  -1.081  1.00  0.00           H  
ATOM    115  HB3 CYS A   9      -4.479  -4.887   0.467  1.00  0.00           H  
ATOM    116  N   VAL A  10      -2.147  -2.595   2.465  1.00  0.00           N  
ATOM    117  CA  VAL A  10      -2.268  -2.212   3.905  1.00  0.00           C  
ATOM    118  C   VAL A  10      -3.084  -0.951   4.069  1.00  0.00           C  
ATOM    119  O   VAL A  10      -2.898  -0.206   5.008  1.00  0.00           O  
ATOM    120  CB  VAL A  10      -0.874  -1.965   4.465  1.00  0.00           C  
ATOM    121  CG1 VAL A  10      -0.291  -3.272   5.003  1.00  0.00           C  
ATOM    122  CG2 VAL A  10       0.044  -1.407   3.373  1.00  0.00           C  
ATOM    123  H   VAL A  10      -1.530  -2.113   1.886  1.00  0.00           H  
ATOM    124  HA  VAL A  10      -2.732  -3.000   4.472  1.00  0.00           H  
ATOM    125  HB  VAL A  10      -0.956  -1.254   5.259  1.00  0.00           H  
ATOM    126 HG11 VAL A  10      -0.645  -4.098   4.403  1.00  0.00           H  
ATOM    127 HG12 VAL A  10       0.788  -3.230   4.956  1.00  0.00           H  
ATOM    128 HG13 VAL A  10      -0.601  -3.411   6.027  1.00  0.00           H  
ATOM    129 HG21 VAL A  10      -0.403  -0.521   2.947  1.00  0.00           H  
ATOM    130 HG22 VAL A  10       1.005  -1.160   3.795  1.00  0.00           H  
ATOM    131 HG23 VAL A  10       0.177  -2.146   2.602  1.00  0.00           H  
ATOM    132  N   CYS A  11      -3.976  -0.680   3.183  1.00  0.00           N  
ATOM    133  CA  CYS A  11      -4.760   0.548   3.342  1.00  0.00           C  
ATOM    134  C   CYS A  11      -5.950   0.249   4.239  1.00  0.00           C  
ATOM    135  O   CYS A  11      -6.396   1.077   5.008  1.00  0.00           O  
ATOM    136  CB  CYS A  11      -5.244   0.960   1.988  1.00  0.00           C  
ATOM    137  SG  CYS A  11      -5.170   2.756   1.885  1.00  0.00           S  
ATOM    138  H   CYS A  11      -4.125  -1.270   2.407  1.00  0.00           H  
ATOM    139  HA  CYS A  11      -4.151   1.328   3.774  1.00  0.00           H  
ATOM    140  HB2 CYS A  11      -4.593   0.531   1.237  1.00  0.00           H  
ATOM    141  HB3 CYS A  11      -6.247   0.602   1.833  1.00  0.00           H  
ATOM    142  N   GLN A  12      -6.464  -0.942   4.141  1.00  0.00           N  
ATOM    143  CA  GLN A  12      -7.628  -1.321   4.981  1.00  0.00           C  
ATOM    144  C   GLN A  12      -7.342  -0.957   6.427  1.00  0.00           C  
ATOM    145  O   GLN A  12      -8.239  -0.756   7.223  1.00  0.00           O  
ATOM    146  CB  GLN A  12      -7.883  -2.824   4.864  1.00  0.00           C  
ATOM    147  CG  GLN A  12      -9.384  -3.077   4.714  1.00  0.00           C  
ATOM    148  CD  GLN A  12      -9.834  -4.108   5.750  1.00  0.00           C  
ATOM    149  OE1 GLN A  12      -9.020  -4.683   6.445  1.00  0.00           O  
ATOM    150  NE2 GLN A  12     -11.106  -4.367   5.885  1.00  0.00           N  
ATOM    151  H   GLN A  12      -6.084  -1.585   3.508  1.00  0.00           H  
ATOM    152  HA  GLN A  12      -8.482  -0.781   4.654  1.00  0.00           H  
ATOM    153  HB2 GLN A  12      -7.363  -3.211   4.000  1.00  0.00           H  
ATOM    154  HB3 GLN A  12      -7.524  -3.322   5.753  1.00  0.00           H  
ATOM    155  HG2 GLN A  12      -9.921  -2.152   4.867  1.00  0.00           H  
ATOM    156  HG3 GLN A  12      -9.587  -3.453   3.723  1.00  0.00           H  
ATOM    157 HE21 GLN A  12     -11.762  -3.902   5.325  1.00  0.00           H  
ATOM    158 HE22 GLN A  12     -11.404  -5.027   6.544  1.00  0.00           H  
ATOM    159  N   GLU A  13      -6.101  -0.855   6.763  1.00  0.00           N  
ATOM    160  CA  GLU A  13      -5.742  -0.483   8.156  1.00  0.00           C  
ATOM    161  C   GLU A  13      -4.851   0.764   8.127  1.00  0.00           C  
ATOM    162  O   GLU A  13      -5.325   1.872   7.973  1.00  0.00           O  
ATOM    163  CB  GLU A  13      -5.004  -1.649   8.822  1.00  0.00           C  
ATOM    164  CG  GLU A  13      -4.174  -2.394   7.776  1.00  0.00           C  
ATOM    165  CD  GLU A  13      -5.030  -3.482   7.125  1.00  0.00           C  
ATOM    166  OE1 GLU A  13      -6.118  -3.728   7.620  1.00  0.00           O  
ATOM    167  OE2 GLU A  13      -4.584  -4.051   6.142  1.00  0.00           O  
ATOM    168  H   GLU A  13      -5.403  -1.015   6.092  1.00  0.00           H  
ATOM    169  HA  GLU A  13      -6.643  -0.265   8.711  1.00  0.00           H  
ATOM    170  HB2 GLU A  13      -4.353  -1.267   9.596  1.00  0.00           H  
ATOM    171  HB3 GLU A  13      -5.722  -2.327   9.257  1.00  0.00           H  
ATOM    172  HG2 GLU A  13      -3.838  -1.698   7.020  1.00  0.00           H  
ATOM    173  HG3 GLU A  13      -3.318  -2.849   8.252  1.00  0.00           H  
ATOM    174  N   GLY A  14      -3.568   0.593   8.264  1.00  0.00           N  
ATOM    175  CA  GLY A  14      -2.643   1.763   8.234  1.00  0.00           C  
ATOM    176  C   GLY A  14      -1.233   1.256   7.941  1.00  0.00           C  
ATOM    177  O   GLY A  14      -0.253   1.788   8.424  1.00  0.00           O  
ATOM    178  H   GLY A  14      -3.206  -0.309   8.374  1.00  0.00           H  
ATOM    179  HA2 GLY A  14      -2.954   2.451   7.461  1.00  0.00           H  
ATOM    180  HA3 GLY A  14      -2.654   2.260   9.192  1.00  0.00           H  
ATOM    181  N   GLY A  15      -1.133   0.203   7.181  1.00  0.00           N  
ATOM    182  CA  GLY A  15       0.200  -0.383   6.880  1.00  0.00           C  
ATOM    183  C   GLY A  15       0.817   0.223   5.609  1.00  0.00           C  
ATOM    184  O   GLY A  15       1.991   0.041   5.353  1.00  0.00           O  
ATOM    185  H   GLY A  15      -1.944  -0.223   6.832  1.00  0.00           H  
ATOM    186  HA2 GLY A  15       0.857  -0.212   7.711  1.00  0.00           H  
ATOM    187  HA3 GLY A  15       0.084  -1.451   6.735  1.00  0.00           H  
ATOM    188  N   CYS A  16       0.066   0.927   4.793  1.00  0.00           N  
ATOM    189  CA  CYS A  16       0.664   1.488   3.568  1.00  0.00           C  
ATOM    190  C   CYS A  16       1.872   2.355   3.942  1.00  0.00           C  
ATOM    191  O   CYS A  16       2.315   2.370   5.074  1.00  0.00           O  
ATOM    192  CB  CYS A  16      -0.364   2.376   2.866  1.00  0.00           C  
ATOM    193  SG  CYS A  16      -1.331   1.437   1.649  1.00  0.00           S  
ATOM    194  H   CYS A  16      -0.875   1.084   4.972  1.00  0.00           H  
ATOM    195  HA  CYS A  16       0.970   0.679   2.913  1.00  0.00           H  
ATOM    196  HB2 CYS A  16      -1.030   2.805   3.600  1.00  0.00           H  
ATOM    197  HB3 CYS A  16       0.169   3.149   2.383  1.00  0.00           H  
ATOM    198  N   LYS A  17       2.388   3.096   2.998  1.00  0.00           N  
ATOM    199  CA  LYS A  17       3.549   3.989   3.287  1.00  0.00           C  
ATOM    200  C   LYS A  17       3.425   5.263   2.439  1.00  0.00           C  
ATOM    201  O   LYS A  17       2.406   5.509   1.824  1.00  0.00           O  
ATOM    202  CB  LYS A  17       4.860   3.264   2.962  1.00  0.00           C  
ATOM    203  CG  LYS A  17       5.071   3.214   1.448  1.00  0.00           C  
ATOM    204  CD  LYS A  17       6.340   3.990   1.087  1.00  0.00           C  
ATOM    205  CE  LYS A  17       7.155   3.192   0.068  1.00  0.00           C  
ATOM    206  NZ  LYS A  17       8.241   2.453   0.771  1.00  0.00           N  
ATOM    207  H   LYS A  17       2.000   3.075   2.099  1.00  0.00           H  
ATOM    208  HA  LYS A  17       3.538   4.258   4.334  1.00  0.00           H  
ATOM    209  HB2 LYS A  17       5.684   3.790   3.421  1.00  0.00           H  
ATOM    210  HB3 LYS A  17       4.817   2.257   3.349  1.00  0.00           H  
ATOM    211  HG2 LYS A  17       5.176   2.185   1.134  1.00  0.00           H  
ATOM    212  HG3 LYS A  17       4.224   3.657   0.950  1.00  0.00           H  
ATOM    213  HD2 LYS A  17       6.070   4.946   0.664  1.00  0.00           H  
ATOM    214  HD3 LYS A  17       6.933   4.145   1.975  1.00  0.00           H  
ATOM    215  HE2 LYS A  17       6.510   2.490  -0.439  1.00  0.00           H  
ATOM    216  HE3 LYS A  17       7.590   3.868  -0.654  1.00  0.00           H  
ATOM    217  HZ1 LYS A  17       8.831   3.126   1.302  1.00  0.00           H  
ATOM    218  HZ2 LYS A  17       7.823   1.764   1.428  1.00  0.00           H  
ATOM    219  HZ3 LYS A  17       8.827   1.952   0.075  1.00  0.00           H  
ATOM    220  N   ALA A  18       4.445   6.081   2.405  1.00  0.00           N  
ATOM    221  CA  ALA A  18       4.366   7.340   1.602  1.00  0.00           C  
ATOM    222  C   ALA A  18       4.779   7.064   0.151  1.00  0.00           C  
ATOM    223  O   ALA A  18       5.415   7.878  -0.489  1.00  0.00           O  
ATOM    224  CB  ALA A  18       5.301   8.389   2.209  1.00  0.00           C  
ATOM    225  H   ALA A  18       5.257   5.873   2.912  1.00  0.00           H  
ATOM    226  HA  ALA A  18       3.352   7.712   1.620  1.00  0.00           H  
ATOM    227  HB1 ALA A  18       5.745   7.996   3.112  1.00  0.00           H  
ATOM    228  HB2 ALA A  18       6.079   8.631   1.500  1.00  0.00           H  
ATOM    229  HB3 ALA A  18       4.737   9.280   2.444  1.00  0.00           H  
ATOM    230  N   GLY A  19       4.417   5.926  -0.372  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.776   5.587  -1.780  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.848   4.473  -2.258  1.00  0.00           C  
ATOM    233  O   GLY A  19       4.281   3.385  -2.583  1.00  0.00           O  
ATOM    234  H   GLY A  19       3.898   5.291   0.160  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       4.654   6.460  -2.406  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       5.798   5.246  -1.823  1.00  0.00           H  
ATOM    237  N   CYS A  20       2.572   4.727  -2.272  1.00  0.00           N  
ATOM    238  CA  CYS A  20       1.605   3.678  -2.691  1.00  0.00           C  
ATOM    239  C   CYS A  20       1.596   3.503  -4.211  1.00  0.00           C  
ATOM    240  O   CYS A  20       1.204   4.384  -4.949  1.00  0.00           O  
ATOM    241  CB  CYS A  20       0.207   4.078  -2.229  1.00  0.00           C  
ATOM    242  SG  CYS A  20      -0.851   2.612  -2.203  1.00  0.00           S  
ATOM    243  H   CYS A  20       2.244   5.602  -1.982  1.00  0.00           H  
ATOM    244  HA  CYS A  20       1.874   2.741  -2.228  1.00  0.00           H  
ATOM    245  HB2 CYS A  20       0.263   4.499  -1.235  1.00  0.00           H  
ATOM    246  HB3 CYS A  20      -0.201   4.810  -2.908  1.00  0.00           H  
ATOM    247  N   GLN A  21       1.989   2.349  -4.676  1.00  0.00           N  
ATOM    248  CA  GLN A  21       1.964   2.082  -6.139  1.00  0.00           C  
ATOM    249  C   GLN A  21       0.730   1.228  -6.427  1.00  0.00           C  
ATOM    250  O   GLN A  21       0.081   1.363  -7.446  1.00  0.00           O  
ATOM    251  CB  GLN A  21       3.230   1.329  -6.555  1.00  0.00           C  
ATOM    252  CG  GLN A  21       4.232   2.314  -7.160  1.00  0.00           C  
ATOM    253  CD  GLN A  21       5.618   1.670  -7.205  1.00  0.00           C  
ATOM    254  OE1 GLN A  21       6.604   2.301  -6.883  1.00  0.00           O  
ATOM    255  NE2 GLN A  21       5.735   0.430  -7.596  1.00  0.00           N  
ATOM    256  H   GLN A  21       2.271   1.643  -4.056  1.00  0.00           H  
ATOM    257  HA  GLN A  21       1.896   3.016  -6.679  1.00  0.00           H  
ATOM    258  HB2 GLN A  21       3.668   0.853  -5.689  1.00  0.00           H  
ATOM    259  HB3 GLN A  21       2.978   0.578  -7.289  1.00  0.00           H  
ATOM    260  HG2 GLN A  21       3.921   2.574  -8.162  1.00  0.00           H  
ATOM    261  HG3 GLN A  21       4.271   3.206  -6.552  1.00  0.00           H  
ATOM    262 HE21 GLN A  21       4.939  -0.079  -7.855  1.00  0.00           H  
ATOM    263 HE22 GLN A  21       6.620   0.009  -7.631  1.00  0.00           H  
ATOM    264  N   CYS A  22       0.395   0.362  -5.509  1.00  0.00           N  
ATOM    265  CA  CYS A  22      -0.799  -0.500  -5.670  1.00  0.00           C  
ATOM    266  C   CYS A  22      -2.003   0.368  -6.051  1.00  0.00           C  
ATOM    267  O   CYS A  22      -2.114   1.510  -5.651  1.00  0.00           O  
ATOM    268  CB  CYS A  22      -1.047  -1.184  -4.316  1.00  0.00           C  
ATOM    269  SG  CYS A  22      -2.796  -1.570  -4.063  1.00  0.00           S  
ATOM    270  H   CYS A  22       0.928   0.285  -4.691  1.00  0.00           H  
ATOM    271  HA  CYS A  22      -0.621  -1.245  -6.430  1.00  0.00           H  
ATOM    272  HB2 CYS A  22      -0.474  -2.090  -4.249  1.00  0.00           H  
ATOM    273  HB3 CYS A  22      -0.724  -0.515  -3.532  1.00  0.00           H  
ATOM    274  N   THR A  23      -2.916  -0.182  -6.797  1.00  0.00           N  
ATOM    275  CA  THR A  23      -4.133   0.582  -7.183  1.00  0.00           C  
ATOM    276  C   THR A  23      -5.347  -0.228  -6.737  1.00  0.00           C  
ATOM    277  O   THR A  23      -6.188  -0.601  -7.531  1.00  0.00           O  
ATOM    278  CB  THR A  23      -4.165   0.776  -8.701  1.00  0.00           C  
ATOM    279  OG1 THR A  23      -5.290   1.570  -9.052  1.00  0.00           O  
ATOM    280  CG2 THR A  23      -4.265  -0.586  -9.390  1.00  0.00           C  
ATOM    281  H   THR A  23      -2.813  -1.112  -7.087  1.00  0.00           H  
ATOM    282  HA  THR A  23      -4.133   1.543  -6.689  1.00  0.00           H  
ATOM    283  HB  THR A  23      -3.261   1.270  -9.021  1.00  0.00           H  
ATOM    284  HG1 THR A  23      -6.053   0.991  -9.119  1.00  0.00           H  
ATOM    285 HG21 THR A  23      -4.157  -1.370  -8.654  1.00  0.00           H  
ATOM    286 HG22 THR A  23      -5.227  -0.676  -9.872  1.00  0.00           H  
ATOM    287 HG23 THR A  23      -3.482  -0.675 -10.128  1.00  0.00           H  
ATOM    288  N   SER A  24      -5.429  -0.526  -5.468  1.00  0.00           N  
ATOM    289  CA  SER A  24      -6.569  -1.339  -4.967  1.00  0.00           C  
ATOM    290  C   SER A  24      -7.126  -0.745  -3.671  1.00  0.00           C  
ATOM    291  O   SER A  24      -8.181  -1.141  -3.215  1.00  0.00           O  
ATOM    292  CB  SER A  24      -6.093  -2.768  -4.706  1.00  0.00           C  
ATOM    293  OG  SER A  24      -7.049  -3.685  -5.223  1.00  0.00           O  
ATOM    294  H   SER A  24      -4.731  -0.228  -4.850  1.00  0.00           H  
ATOM    295  HA  SER A  24      -7.348  -1.356  -5.714  1.00  0.00           H  
ATOM    296  HB2 SER A  24      -5.147  -2.930  -5.195  1.00  0.00           H  
ATOM    297  HB3 SER A  24      -5.975  -2.918  -3.641  1.00  0.00           H  
ATOM    298  HG  SER A  24      -7.914  -3.271  -5.175  1.00  0.00           H  
ATOM    299  N   CYS A  25      -6.463   0.214  -3.074  1.00  0.00           N  
ATOM    300  CA  CYS A  25      -6.990   0.805  -1.865  1.00  0.00           C  
ATOM    301  C   CYS A  25      -7.449   2.207  -2.228  1.00  0.00           C  
ATOM    302  O   CYS A  25      -7.669   2.547  -3.373  1.00  0.00           O  
ATOM    303  CB  CYS A  25      -5.897   0.838  -0.765  1.00  0.00           C  
ATOM    304  SG  CYS A  25      -4.227   1.228  -1.405  1.00  0.00           S  
ATOM    305  H   CYS A  25      -5.642   0.565  -3.427  1.00  0.00           H  
ATOM    306  HA  CYS A  25      -7.830   0.231  -1.505  1.00  0.00           H  
ATOM    307  HB2 CYS A  25      -6.160   1.572  -0.034  1.00  0.00           H  
ATOM    308  HB3 CYS A  25      -5.868  -0.129  -0.283  1.00  0.00           H  
ATOM    309  N   ARG A  26      -7.541   3.002  -1.257  1.00  0.00           N  
ATOM    310  CA  ARG A  26      -7.926   4.427  -1.425  1.00  0.00           C  
ATOM    311  C   ARG A  26      -6.736   5.192  -0.895  1.00  0.00           C  
ATOM    312  O   ARG A  26      -6.574   5.351   0.298  1.00  0.00           O  
ATOM    313  CB  ARG A  26      -9.175   4.741  -0.596  1.00  0.00           C  
ATOM    314  CG  ARG A  26     -10.299   5.214  -1.522  1.00  0.00           C  
ATOM    315  CD  ARG A  26     -11.411   5.857  -0.690  1.00  0.00           C  
ATOM    316  NE  ARG A  26     -12.561   6.195  -1.574  1.00  0.00           N  
ATOM    317  CZ  ARG A  26     -13.061   7.401  -1.563  1.00  0.00           C  
ATOM    318  NH1 ARG A  26     -13.993   7.713  -0.706  1.00  0.00           N  
ATOM    319  NH2 ARG A  26     -12.629   8.294  -2.411  1.00  0.00           N  
ATOM    320  H   ARG A  26      -7.303   2.663  -0.396  1.00  0.00           H  
ATOM    321  HA  ARG A  26      -8.088   4.654  -2.470  1.00  0.00           H  
ATOM    322  HB2 ARG A  26      -9.490   3.851  -0.072  1.00  0.00           H  
ATOM    323  HB3 ARG A  26      -8.948   5.518   0.118  1.00  0.00           H  
ATOM    324  HG2 ARG A  26      -9.907   5.939  -2.221  1.00  0.00           H  
ATOM    325  HG3 ARG A  26     -10.699   4.370  -2.063  1.00  0.00           H  
ATOM    326  HD2 ARG A  26     -11.735   5.164   0.073  1.00  0.00           H  
ATOM    327  HD3 ARG A  26     -11.038   6.757  -0.223  1.00  0.00           H  
ATOM    328  HE  ARG A  26     -12.943   5.512  -2.164  1.00  0.00           H  
ATOM    329 HH11 ARG A  26     -14.326   7.028  -0.057  1.00  0.00           H  
ATOM    330 HH12 ARG A  26     -14.376   8.637  -0.696  1.00  0.00           H  
ATOM    331 HH21 ARG A  26     -11.915   8.055  -3.070  1.00  0.00           H  
ATOM    332 HH22 ARG A  26     -13.011   9.219  -2.402  1.00  0.00           H  
ATOM    333  N   CYS A  27      -5.833   5.562  -1.747  1.00  0.00           N  
ATOM    334  CA  CYS A  27      -4.604   6.182  -1.221  1.00  0.00           C  
ATOM    335  C   CYS A  27      -4.472   7.592  -1.780  1.00  0.00           C  
ATOM    336  O   CYS A  27      -4.656   8.576  -1.090  1.00  0.00           O  
ATOM    337  CB  CYS A  27      -3.456   5.331  -1.738  1.00  0.00           C  
ATOM    338  SG  CYS A  27      -2.335   4.953  -0.384  1.00  0.00           S  
ATOM    339  H   CYS A  27      -5.922   5.350  -2.699  1.00  0.00           H  
ATOM    340  HA  CYS A  27      -4.609   6.192  -0.143  1.00  0.00           H  
ATOM    341  HB2 CYS A  27      -3.843   4.426  -2.167  1.00  0.00           H  
ATOM    342  HB3 CYS A  27      -2.919   5.881  -2.496  1.00  0.00           H  
ATOM    343  N   SER A  28      -4.151   7.686  -3.037  1.00  0.00           N  
ATOM    344  CA  SER A  28      -3.998   9.024  -3.675  1.00  0.00           C  
ATOM    345  C   SER A  28      -4.601   8.995  -5.081  1.00  0.00           C  
ATOM    346  O   SER A  28      -5.673   9.551  -5.255  1.00  0.00           O  
ATOM    347  CB  SER A  28      -2.513   9.379  -3.764  1.00  0.00           C  
ATOM    348  OG  SER A  28      -1.741   8.300  -3.255  1.00  0.00           O  
ATOM    349  OXT SER A  28      -3.980   8.418  -5.958  1.00  0.00           O  
ATOM    350  H   SER A  28      -4.011   6.865  -3.563  1.00  0.00           H  
ATOM    351  HA  SER A  28      -4.509   9.767  -3.080  1.00  0.00           H  
ATOM    352  HB2 SER A  28      -2.242   9.554  -4.792  1.00  0.00           H  
ATOM    353  HB3 SER A  28      -2.323  10.275  -3.187  1.00  0.00           H  
ATOM    354  HG  SER A  28      -1.727   8.371  -2.297  1.00  0.00           H  
TER     355      SER A  28                                                      
HETATM  356 CD    CD A 103      -0.003   1.083  -0.394  1.00  0.00          CD  
HETATM  357 CD    CD A 104      -3.089  -1.059  -1.637  1.00  0.00          CD  
HETATM  358 CD    CD A 105      -3.156   2.690   0.432  1.00  0.00          CD  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PRO A   1      14.409   1.646   0.455  1.00  0.00           N  
ATOM      2  CA  PRO A   1      13.647   0.450  -0.022  1.00  0.00           C  
ATOM      3  C   PRO A   1      12.546   0.893  -0.987  1.00  0.00           C  
ATOM      4  O   PRO A   1      12.529   2.015  -1.452  1.00  0.00           O  
ATOM      5  CB  PRO A   1      13.022  -0.235   1.192  1.00  0.00           C  
ATOM      6  CG  PRO A   1      13.420   0.571   2.421  1.00  0.00           C  
ATOM      7  CD  PRO A   1      14.286   1.735   1.943  1.00  0.00           C  
ATOM      8  H2  PRO A   1      14.017   2.506   0.024  1.00  0.00           H  
ATOM      9  H3  PRO A   1      15.412   1.548   0.192  1.00  0.00           H  
ATOM     10  HA  PRO A   1      14.316  -0.234  -0.521  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      11.946  -0.251   1.092  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      13.399  -1.242   1.281  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      12.534   0.947   2.915  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      13.986  -0.047   3.100  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      13.821   2.671   2.216  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      15.266   1.670   2.392  1.00  0.00           H  
ATOM     17  N   GLY A   2      11.624   0.020  -1.292  1.00  0.00           N  
ATOM     18  CA  GLY A   2      10.527   0.395  -2.228  1.00  0.00           C  
ATOM     19  C   GLY A   2       9.203  -0.197  -1.736  1.00  0.00           C  
ATOM     20  O   GLY A   2       8.697  -1.139  -2.312  1.00  0.00           O  
ATOM     21  H   GLY A   2      11.654  -0.880  -0.907  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      10.446   1.472  -2.273  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      10.746   0.009  -3.212  1.00  0.00           H  
ATOM     24  N   PRO A   3       8.679   0.382  -0.686  1.00  0.00           N  
ATOM     25  CA  PRO A   3       7.406  -0.059  -0.090  1.00  0.00           C  
ATOM     26  C   PRO A   3       6.232   0.457  -0.928  1.00  0.00           C  
ATOM     27  O   PRO A   3       6.400   0.848  -2.066  1.00  0.00           O  
ATOM     28  CB  PRO A   3       7.417   0.586   1.297  1.00  0.00           C  
ATOM     29  CG  PRO A   3       8.387   1.789   1.211  1.00  0.00           C  
ATOM     30  CD  PRO A   3       9.306   1.528   0.002  1.00  0.00           C  
ATOM     31  HA  PRO A   3       7.374  -1.132  -0.003  1.00  0.00           H  
ATOM     32  HB2 PRO A   3       6.423   0.923   1.557  1.00  0.00           H  
ATOM     33  HB3 PRO A   3       7.777  -0.118   2.031  1.00  0.00           H  
ATOM     34  HG2 PRO A   3       7.828   2.704   1.065  1.00  0.00           H  
ATOM     35  HG3 PRO A   3       8.978   1.855   2.110  1.00  0.00           H  
ATOM     36  HD2 PRO A   3       9.333   2.395  -0.645  1.00  0.00           H  
ATOM     37  HD3 PRO A   3      10.299   1.267   0.331  1.00  0.00           H  
ATOM     38  N   CYS A   4       5.047   0.470  -0.382  1.00  0.00           N  
ATOM     39  CA  CYS A   4       3.886   0.972  -1.170  1.00  0.00           C  
ATOM     40  C   CYS A   4       3.195   2.118  -0.419  1.00  0.00           C  
ATOM     41  O   CYS A   4       3.176   3.240  -0.876  1.00  0.00           O  
ATOM     42  CB  CYS A   4       2.865  -0.149  -1.400  1.00  0.00           C  
ATOM     43  SG  CYS A   4       2.771  -1.202   0.055  1.00  0.00           S  
ATOM     44  H   CYS A   4       4.923   0.157   0.539  1.00  0.00           H  
ATOM     45  HA  CYS A   4       4.236   1.334  -2.125  1.00  0.00           H  
ATOM     46  HB2 CYS A   4       1.901   0.298  -1.568  1.00  0.00           H  
ATOM     47  HB3 CYS A   4       3.135  -0.748  -2.259  1.00  0.00           H  
ATOM     48  N   CYS A   5       2.604   1.838   0.717  1.00  0.00           N  
ATOM     49  CA  CYS A   5       1.887   2.895   1.475  1.00  0.00           C  
ATOM     50  C   CYS A   5       2.850   3.715   2.327  1.00  0.00           C  
ATOM     51  O   CYS A   5       2.578   4.006   3.475  1.00  0.00           O  
ATOM     52  CB  CYS A   5       0.844   2.252   2.387  1.00  0.00           C  
ATOM     53  SG  CYS A   5      -0.366   1.365   1.380  1.00  0.00           S  
ATOM     54  H   CYS A   5       2.614   0.932   1.061  1.00  0.00           H  
ATOM     55  HA  CYS A   5       1.386   3.550   0.779  1.00  0.00           H  
ATOM     56  HB2 CYS A   5       1.334   1.564   3.057  1.00  0.00           H  
ATOM     57  HB3 CYS A   5       0.345   3.021   2.955  1.00  0.00           H  
ATOM     58  N   ASN A   6       3.940   4.147   1.769  1.00  0.00           N  
ATOM     59  CA  ASN A   6       4.859   5.006   2.553  1.00  0.00           C  
ATOM     60  C   ASN A   6       4.369   6.432   2.328  1.00  0.00           C  
ATOM     61  O   ASN A   6       4.600   7.329   3.114  1.00  0.00           O  
ATOM     62  CB  ASN A   6       6.294   4.852   2.045  1.00  0.00           C  
ATOM     63  CG  ASN A   6       7.269   5.283   3.143  1.00  0.00           C  
ATOM     64  OD1 ASN A   6       6.910   6.028   4.033  1.00  0.00           O  
ATOM     65  ND2 ASN A   6       8.497   4.842   3.119  1.00  0.00           N  
ATOM     66  H   ASN A   6       4.130   3.948   0.830  1.00  0.00           H  
ATOM     67  HA  ASN A   6       4.799   4.754   3.602  1.00  0.00           H  
ATOM     68  HB2 ASN A   6       6.475   3.819   1.786  1.00  0.00           H  
ATOM     69  HB3 ASN A   6       6.438   5.474   1.174  1.00  0.00           H  
ATOM     70 HD21 ASN A   6       8.787   4.241   2.402  1.00  0.00           H  
ATOM     71 HD22 ASN A   6       9.128   5.112   3.818  1.00  0.00           H  
ATOM     72  N   ASP A   7       3.653   6.615   1.251  1.00  0.00           N  
ATOM     73  CA  ASP A   7       3.076   7.937   0.923  1.00  0.00           C  
ATOM     74  C   ASP A   7       1.894   7.718  -0.033  1.00  0.00           C  
ATOM     75  O   ASP A   7       1.476   8.624  -0.726  1.00  0.00           O  
ATOM     76  CB  ASP A   7       4.137   8.805   0.243  1.00  0.00           C  
ATOM     77  CG  ASP A   7       3.931  10.268   0.640  1.00  0.00           C  
ATOM     78  OD1 ASP A   7       3.714  10.519   1.815  1.00  0.00           O  
ATOM     79  OD2 ASP A   7       3.992  11.114  -0.237  1.00  0.00           O  
ATOM     80  H   ASP A   7       3.478   5.861   0.656  1.00  0.00           H  
ATOM     81  HA  ASP A   7       2.731   8.419   1.826  1.00  0.00           H  
ATOM     82  HB2 ASP A   7       5.119   8.482   0.554  1.00  0.00           H  
ATOM     83  HB3 ASP A   7       4.048   8.709  -0.829  1.00  0.00           H  
ATOM     84  N   LYS A   8       1.353   6.515  -0.088  1.00  0.00           N  
ATOM     85  CA  LYS A   8       0.212   6.268  -1.016  1.00  0.00           C  
ATOM     86  C   LYS A   8      -0.588   5.010  -0.629  1.00  0.00           C  
ATOM     87  O   LYS A   8      -0.194   3.899  -0.910  1.00  0.00           O  
ATOM     88  CB  LYS A   8       0.749   6.103  -2.453  1.00  0.00           C  
ATOM     89  CG  LYS A   8       1.371   4.704  -2.656  1.00  0.00           C  
ATOM     90  CD  LYS A   8       2.627   4.823  -3.522  1.00  0.00           C  
ATOM     91  CE  LYS A   8       2.236   5.235  -4.943  1.00  0.00           C  
ATOM     92  NZ  LYS A   8       3.415   5.836  -5.628  1.00  0.00           N  
ATOM     93  H   LYS A   8       1.698   5.790   0.470  1.00  0.00           H  
ATOM     94  HA  LYS A   8      -0.448   7.122  -0.991  1.00  0.00           H  
ATOM     95  HB2 LYS A   8      -0.064   6.234  -3.152  1.00  0.00           H  
ATOM     96  HB3 LYS A   8       1.501   6.855  -2.639  1.00  0.00           H  
ATOM     97  HG2 LYS A   8       1.635   4.279  -1.700  1.00  0.00           H  
ATOM     98  HG3 LYS A   8       0.658   4.051  -3.149  1.00  0.00           H  
ATOM     99  HD2 LYS A   8       3.287   5.567  -3.099  1.00  0.00           H  
ATOM    100  HD3 LYS A   8       3.133   3.869  -3.554  1.00  0.00           H  
ATOM    101  HE2 LYS A   8       1.905   4.366  -5.492  1.00  0.00           H  
ATOM    102  HE3 LYS A   8       1.436   5.960  -4.900  1.00  0.00           H  
ATOM    103  HZ1 LYS A   8       4.286   5.539  -5.144  1.00  0.00           H  
ATOM    104  HZ2 LYS A   8       3.441   5.515  -6.618  1.00  0.00           H  
ATOM    105  HZ3 LYS A   8       3.342   6.872  -5.601  1.00  0.00           H  
ATOM    106  N   CYS A   9      -1.747   5.153  -0.050  1.00  0.00           N  
ATOM    107  CA  CYS A   9      -2.542   3.926   0.225  1.00  0.00           C  
ATOM    108  C   CYS A   9      -3.050   3.490  -1.149  1.00  0.00           C  
ATOM    109  O   CYS A   9      -3.935   4.096  -1.721  1.00  0.00           O  
ATOM    110  CB  CYS A   9      -3.708   4.217   1.164  1.00  0.00           C  
ATOM    111  SG  CYS A   9      -4.388   2.646   1.755  1.00  0.00           S  
ATOM    112  H   CYS A   9      -2.111   6.044   0.138  1.00  0.00           H  
ATOM    113  HA  CYS A   9      -1.905   3.154   0.648  1.00  0.00           H  
ATOM    114  HB2 CYS A   9      -3.359   4.801   2.003  1.00  0.00           H  
ATOM    115  HB3 CYS A   9      -4.472   4.765   0.633  1.00  0.00           H  
ATOM    116  N   VAL A  10      -2.438   2.494  -1.710  1.00  0.00           N  
ATOM    117  CA  VAL A  10      -2.799   2.048  -3.090  1.00  0.00           C  
ATOM    118  C   VAL A  10      -3.548   0.737  -3.062  1.00  0.00           C  
ATOM    119  O   VAL A  10      -3.492  -0.033  -3.999  1.00  0.00           O  
ATOM    120  CB  VAL A  10      -1.523   1.851  -3.897  1.00  0.00           C  
ATOM    121  CG1 VAL A  10      -1.217   3.112  -4.705  1.00  0.00           C  
ATOM    122  CG2 VAL A  10      -0.342   1.543  -2.968  1.00  0.00           C  
ATOM    123  H   VAL A  10      -1.702   2.061  -1.238  1.00  0.00           H  
ATOM    124  HA  VAL A  10      -3.408   2.784  -3.583  1.00  0.00           H  
ATOM    125  HB  VAL A  10      -1.680   1.029  -4.560  1.00  0.00           H  
ATOM    126 HG11 VAL A  10      -2.075   3.373  -5.306  1.00  0.00           H  
ATOM    127 HG12 VAL A  10      -0.989   3.924  -4.030  1.00  0.00           H  
ATOM    128 HG13 VAL A  10      -0.369   2.930  -5.347  1.00  0.00           H  
ATOM    129 HG21 VAL A  10      -0.580   0.685  -2.358  1.00  0.00           H  
ATOM    130 HG22 VAL A  10       0.540   1.338  -3.554  1.00  0.00           H  
ATOM    131 HG23 VAL A  10      -0.157   2.393  -2.331  1.00  0.00           H  
ATOM    132  N   CYS A  11      -4.239   0.448  -2.015  1.00  0.00           N  
ATOM    133  CA  CYS A  11      -4.953  -0.833  -1.989  1.00  0.00           C  
ATOM    134  C   CYS A  11      -6.298  -0.655  -2.674  1.00  0.00           C  
ATOM    135  O   CYS A  11      -6.815  -1.554  -3.307  1.00  0.00           O  
ATOM    136  CB  CYS A  11      -5.169  -1.206  -0.559  1.00  0.00           C  
ATOM    137  SG  CYS A  11      -4.961  -2.990  -0.401  1.00  0.00           S  
ATOM    138  H   CYS A  11      -4.277   1.056  -1.240  1.00  0.00           H  
ATOM    139  HA  CYS A  11      -4.374  -1.595  -2.489  1.00  0.00           H  
ATOM    140  HB2 CYS A  11      -4.429  -0.702   0.051  1.00  0.00           H  
ATOM    141  HB3 CYS A  11      -6.151  -0.899  -0.248  1.00  0.00           H  
ATOM    142  N   GLN A  12      -6.865   0.510  -2.552  1.00  0.00           N  
ATOM    143  CA  GLN A  12      -8.178   0.764  -3.196  1.00  0.00           C  
ATOM    144  C   GLN A  12      -8.106   0.309  -4.642  1.00  0.00           C  
ATOM    145  O   GLN A  12      -9.099  -0.025  -5.259  1.00  0.00           O  
ATOM    146  CB  GLN A  12      -8.513   2.257  -3.128  1.00  0.00           C  
ATOM    147  CG  GLN A  12      -9.715   2.560  -4.025  1.00  0.00           C  
ATOM    148  CD  GLN A  12     -10.986   1.995  -3.387  1.00  0.00           C  
ATOM    149  OE1 GLN A  12     -10.921   1.122  -2.545  1.00  0.00           O  
ATOM    150  NE2 GLN A  12     -12.149   2.460  -3.756  1.00  0.00           N  
ATOM    151  H   GLN A  12      -6.425   1.213  -2.031  1.00  0.00           H  
ATOM    152  HA  GLN A  12      -8.925   0.200  -2.695  1.00  0.00           H  
ATOM    153  HB2 GLN A  12      -8.748   2.525  -2.108  1.00  0.00           H  
ATOM    154  HB3 GLN A  12      -7.663   2.831  -3.464  1.00  0.00           H  
ATOM    155  HG2 GLN A  12      -9.816   3.629  -4.142  1.00  0.00           H  
ATOM    156  HG3 GLN A  12      -9.568   2.104  -4.993  1.00  0.00           H  
ATOM    157 HE21 GLN A  12     -12.203   3.165  -4.435  1.00  0.00           H  
ATOM    158 HE22 GLN A  12     -12.969   2.106  -3.352  1.00  0.00           H  
ATOM    159  N   GLU A  13      -6.930   0.268  -5.174  1.00  0.00           N  
ATOM    160  CA  GLU A  13      -6.763  -0.196  -6.576  1.00  0.00           C  
ATOM    161  C   GLU A  13      -5.799  -1.389  -6.587  1.00  0.00           C  
ATOM    162  O   GLU A  13      -6.171  -2.502  -6.272  1.00  0.00           O  
ATOM    163  CB  GLU A  13      -6.206   0.942  -7.434  1.00  0.00           C  
ATOM    164  CG  GLU A  13      -7.316   1.954  -7.722  1.00  0.00           C  
ATOM    165  CD  GLU A  13      -8.000   1.602  -9.044  1.00  0.00           C  
ATOM    166  OE1 GLU A  13      -8.504   0.495  -9.152  1.00  0.00           O  
ATOM    167  OE2 GLU A  13      -8.010   2.444  -9.926  1.00  0.00           O  
ATOM    168  H   GLU A  13      -6.150   0.530  -4.639  1.00  0.00           H  
ATOM    169  HA  GLU A  13      -7.722  -0.507  -6.966  1.00  0.00           H  
ATOM    170  HB2 GLU A  13      -5.400   1.430  -6.905  1.00  0.00           H  
ATOM    171  HB3 GLU A  13      -5.836   0.541  -8.366  1.00  0.00           H  
ATOM    172  HG2 GLU A  13      -8.042   1.928  -6.922  1.00  0.00           H  
ATOM    173  HG3 GLU A  13      -6.892   2.945  -7.792  1.00  0.00           H  
ATOM    174  N   GLY A  14      -4.563  -1.163  -6.933  1.00  0.00           N  
ATOM    175  CA  GLY A  14      -3.566  -2.273  -6.952  1.00  0.00           C  
ATOM    176  C   GLY A  14      -2.167  -1.662  -6.922  1.00  0.00           C  
ATOM    177  O   GLY A  14      -1.217  -2.221  -7.431  1.00  0.00           O  
ATOM    178  H   GLY A  14      -4.282  -0.256  -7.168  1.00  0.00           H  
ATOM    179  HA2 GLY A  14      -3.710  -2.906  -6.087  1.00  0.00           H  
ATOM    180  HA3 GLY A  14      -3.685  -2.854  -7.854  1.00  0.00           H  
ATOM    181  N   GLY A  15      -2.051  -0.496  -6.353  1.00  0.00           N  
ATOM    182  CA  GLY A  15      -0.735   0.197  -6.311  1.00  0.00           C  
ATOM    183  C   GLY A  15       0.124  -0.282  -5.130  1.00  0.00           C  
ATOM    184  O   GLY A  15       1.296   0.030  -5.062  1.00  0.00           O  
ATOM    185  H   GLY A  15      -2.843  -0.059  -5.976  1.00  0.00           H  
ATOM    186  HA2 GLY A  15      -0.211   0.019  -7.230  1.00  0.00           H  
ATOM    187  HA3 GLY A  15      -0.910   1.262  -6.203  1.00  0.00           H  
ATOM    188  N   CYS A  16      -0.419  -1.016  -4.185  1.00  0.00           N  
ATOM    189  CA  CYS A  16       0.413  -1.454  -3.053  1.00  0.00           C  
ATOM    190  C   CYS A  16       1.648  -2.185  -3.587  1.00  0.00           C  
ATOM    191  O   CYS A  16       1.914  -2.194  -4.772  1.00  0.00           O  
ATOM    192  CB  CYS A  16      -0.394  -2.404  -2.164  1.00  0.00           C  
ATOM    193  SG  CYS A  16      -1.214  -1.489  -0.822  1.00  0.00           S  
ATOM    194  H   CYS A  16      -1.355  -1.276  -4.212  1.00  0.00           H  
ATOM    195  HA  CYS A  16       0.719  -0.584  -2.481  1.00  0.00           H  
ATOM    196  HB2 CYS A  16      -1.137  -2.912  -2.760  1.00  0.00           H  
ATOM    197  HB3 CYS A  16       0.279  -3.110  -1.762  1.00  0.00           H  
ATOM    198  N   LYS A  17       2.401  -2.802  -2.719  1.00  0.00           N  
ATOM    199  CA  LYS A  17       3.618  -3.538  -3.169  1.00  0.00           C  
ATOM    200  C   LYS A  17       3.857  -4.741  -2.251  1.00  0.00           C  
ATOM    201  O   LYS A  17       3.006  -5.112  -1.466  1.00  0.00           O  
ATOM    202  CB  LYS A  17       4.831  -2.604  -3.109  1.00  0.00           C  
ATOM    203  CG  LYS A  17       4.761  -1.590  -4.256  1.00  0.00           C  
ATOM    204  CD  LYS A  17       5.249  -2.246  -5.550  1.00  0.00           C  
ATOM    205  CE  LYS A  17       4.885  -1.358  -6.743  1.00  0.00           C  
ATOM    206  NZ  LYS A  17       6.108  -0.670  -7.243  1.00  0.00           N  
ATOM    207  H   LYS A  17       2.162  -2.785  -1.770  1.00  0.00           H  
ATOM    208  HA  LYS A  17       3.478  -3.881  -4.183  1.00  0.00           H  
ATOM    209  HB2 LYS A  17       4.833  -2.079  -2.165  1.00  0.00           H  
ATOM    210  HB3 LYS A  17       5.737  -3.184  -3.200  1.00  0.00           H  
ATOM    211  HG2 LYS A  17       3.742  -1.258  -4.382  1.00  0.00           H  
ATOM    212  HG3 LYS A  17       5.389  -0.743  -4.025  1.00  0.00           H  
ATOM    213  HD2 LYS A  17       6.322  -2.369  -5.508  1.00  0.00           H  
ATOM    214  HD3 LYS A  17       4.779  -3.210  -5.666  1.00  0.00           H  
ATOM    215  HE2 LYS A  17       4.468  -1.968  -7.531  1.00  0.00           H  
ATOM    216  HE3 LYS A  17       4.157  -0.622  -6.435  1.00  0.00           H  
ATOM    217  HZ1 LYS A  17       6.623  -0.253  -6.443  1.00  0.00           H  
ATOM    218  HZ2 LYS A  17       6.718  -1.359  -7.729  1.00  0.00           H  
ATOM    219  HZ3 LYS A  17       5.836   0.082  -7.908  1.00  0.00           H  
ATOM    220  N   ALA A  18       5.008  -5.355  -2.342  1.00  0.00           N  
ATOM    221  CA  ALA A  18       5.298  -6.534  -1.474  1.00  0.00           C  
ATOM    222  C   ALA A  18       5.926  -6.060  -0.160  1.00  0.00           C  
ATOM    223  O   ALA A  18       6.811  -6.692   0.383  1.00  0.00           O  
ATOM    224  CB  ALA A  18       6.270  -7.470  -2.195  1.00  0.00           C  
ATOM    225  H   ALA A  18       5.680  -5.041  -2.982  1.00  0.00           H  
ATOM    226  HA  ALA A  18       4.379  -7.061  -1.264  1.00  0.00           H  
ATOM    227  HB1 ALA A  18       6.539  -7.044  -3.150  1.00  0.00           H  
ATOM    228  HB2 ALA A  18       7.158  -7.598  -1.595  1.00  0.00           H  
ATOM    229  HB3 ALA A  18       5.798  -8.429  -2.348  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.468  -4.954   0.355  1.00  0.00           N  
ATOM    231  CA  GLY A  19       6.020  -4.427   1.635  1.00  0.00           C  
ATOM    232  C   GLY A  19       5.007  -3.453   2.229  1.00  0.00           C  
ATOM    233  O   GLY A  19       5.279  -2.281   2.400  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.749  -4.468  -0.100  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       6.189  -5.245   2.322  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       6.948  -3.910   1.446  1.00  0.00           H  
ATOM    237  N   CYS A  20       3.829  -3.928   2.515  1.00  0.00           N  
ATOM    238  CA  CYS A  20       2.774  -3.040   3.067  1.00  0.00           C  
ATOM    239  C   CYS A  20       2.993  -2.788   4.560  1.00  0.00           C  
ATOM    240  O   CYS A  20       2.866  -3.677   5.377  1.00  0.00           O  
ATOM    241  CB  CYS A  20       1.416  -3.708   2.867  1.00  0.00           C  
ATOM    242  SG  CYS A  20       0.115  -2.452   2.920  1.00  0.00           S  
ATOM    243  H   CYS A  20       3.629  -4.872   2.347  1.00  0.00           H  
ATOM    244  HA  CYS A  20       2.786  -2.099   2.539  1.00  0.00           H  
ATOM    245  HB2 CYS A  20       1.398  -4.206   1.908  1.00  0.00           H  
ATOM    246  HB3 CYS A  20       1.255  -4.433   3.650  1.00  0.00           H  
ATOM    247  N   GLN A  21       3.279  -1.568   4.921  1.00  0.00           N  
ATOM    248  CA  GLN A  21       3.458  -1.233   6.360  1.00  0.00           C  
ATOM    249  C   GLN A  21       2.191  -0.514   6.817  1.00  0.00           C  
ATOM    250  O   GLN A  21       1.740  -0.655   7.937  1.00  0.00           O  
ATOM    251  CB  GLN A  21       4.672  -0.316   6.541  1.00  0.00           C  
ATOM    252  CG  GLN A  21       4.826   0.586   5.315  1.00  0.00           C  
ATOM    253  CD  GLN A  21       5.933   1.611   5.572  1.00  0.00           C  
ATOM    254  OE1 GLN A  21       5.660   2.756   5.871  1.00  0.00           O  
ATOM    255  NE2 GLN A  21       7.181   1.244   5.467  1.00  0.00           N  
ATOM    256  H   GLN A  21       3.343  -0.862   4.244  1.00  0.00           H  
ATOM    257  HA  GLN A  21       3.591  -2.140   6.933  1.00  0.00           H  
ATOM    258  HB2 GLN A  21       4.532   0.294   7.422  1.00  0.00           H  
ATOM    259  HB3 GLN A  21       5.562  -0.916   6.658  1.00  0.00           H  
ATOM    260  HG2 GLN A  21       5.083  -0.016   4.456  1.00  0.00           H  
ATOM    261  HG3 GLN A  21       3.896   1.103   5.129  1.00  0.00           H  
ATOM    262 HE21 GLN A  21       7.403   0.321   5.227  1.00  0.00           H  
ATOM    263 HE22 GLN A  21       7.898   1.894   5.628  1.00  0.00           H  
ATOM    264  N   CYS A  22       1.607   0.241   5.928  1.00  0.00           N  
ATOM    265  CA  CYS A  22       0.355   0.972   6.236  1.00  0.00           C  
ATOM    266  C   CYS A  22      -0.660   0.005   6.854  1.00  0.00           C  
ATOM    267  O   CYS A  22      -0.642  -1.183   6.601  1.00  0.00           O  
ATOM    268  CB  CYS A  22      -0.179   1.524   4.908  1.00  0.00           C  
ATOM    269  SG  CYS A  22      -1.976   1.721   4.927  1.00  0.00           S  
ATOM    270  H   CYS A  22       1.991   0.318   5.030  1.00  0.00           H  
ATOM    271  HA  CYS A  22       0.557   1.784   6.917  1.00  0.00           H  
ATOM    272  HB2 CYS A  22       0.277   2.474   4.693  1.00  0.00           H  
ATOM    273  HB3 CYS A  22       0.083   0.830   4.123  1.00  0.00           H  
ATOM    274  N   THR A  23      -1.560   0.519   7.640  1.00  0.00           N  
ATOM    275  CA  THR A  23      -2.601  -0.344   8.257  1.00  0.00           C  
ATOM    276  C   THR A  23      -3.958   0.316   8.023  1.00  0.00           C  
ATOM    277  O   THR A  23      -4.681   0.625   8.949  1.00  0.00           O  
ATOM    278  CB  THR A  23      -2.341  -0.473   9.761  1.00  0.00           C  
ATOM    279  OG1 THR A  23      -3.387  -1.226  10.358  1.00  0.00           O  
ATOM    280  CG2 THR A  23      -2.285   0.918  10.395  1.00  0.00           C  
ATOM    281  H   THR A  23      -1.563   1.483   7.810  1.00  0.00           H  
ATOM    282  HA  THR A  23      -2.586  -1.321   7.797  1.00  0.00           H  
ATOM    283  HB  THR A  23      -1.399  -0.975   9.922  1.00  0.00           H  
ATOM    284  HG1 THR A  23      -3.140  -2.153  10.327  1.00  0.00           H  
ATOM    285 HG21 THR A  23      -3.202   1.447  10.185  1.00  0.00           H  
ATOM    286 HG22 THR A  23      -2.161   0.821  11.464  1.00  0.00           H  
ATOM    287 HG23 THR A  23      -1.451   1.467   9.984  1.00  0.00           H  
ATOM    288  N   SER A  24      -4.300   0.557   6.784  1.00  0.00           N  
ATOM    289  CA  SER A  24      -5.596   1.223   6.491  1.00  0.00           C  
ATOM    290  C   SER A  24      -6.274   0.578   5.278  1.00  0.00           C  
ATOM    291  O   SER A  24      -7.379   0.941   4.925  1.00  0.00           O  
ATOM    292  CB  SER A  24      -5.348   2.704   6.206  1.00  0.00           C  
ATOM    293  OG  SER A  24      -4.645   3.280   7.299  1.00  0.00           O  
ATOM    294  H   SER A  24      -3.697   0.314   6.053  1.00  0.00           H  
ATOM    295  HA  SER A  24      -6.245   1.132   7.349  1.00  0.00           H  
ATOM    296  HB2 SER A  24      -4.758   2.807   5.310  1.00  0.00           H  
ATOM    297  HB3 SER A  24      -6.297   3.207   6.069  1.00  0.00           H  
ATOM    298  HG  SER A  24      -4.638   4.232   7.179  1.00  0.00           H  
ATOM    299  N   CYS A  25      -5.660  -0.390   4.645  1.00  0.00           N  
ATOM    300  CA  CYS A  25      -6.303  -1.031   3.519  1.00  0.00           C  
ATOM    301  C   CYS A  25      -6.600  -2.458   3.943  1.00  0.00           C  
ATOM    302  O   CYS A  25      -6.621  -2.803   5.107  1.00  0.00           O  
ATOM    303  CB  CYS A  25      -5.381  -0.997   2.273  1.00  0.00           C  
ATOM    304  SG  CYS A  25      -3.612  -1.283   2.651  1.00  0.00           S  
ATOM    305  H   CYS A  25      -4.799  -0.718   4.920  1.00  0.00           H  
ATOM    306  HA  CYS A  25      -7.227  -0.526   3.283  1.00  0.00           H  
ATOM    307  HB2 CYS A  25      -5.705  -1.747   1.586  1.00  0.00           H  
ATOM    308  HB3 CYS A  25      -5.484  -0.031   1.798  1.00  0.00           H  
ATOM    309  N   ARG A  26      -6.775  -3.266   2.994  1.00  0.00           N  
ATOM    310  CA  ARG A  26      -7.023  -4.713   3.218  1.00  0.00           C  
ATOM    311  C   ARG A  26      -5.850  -5.390   2.555  1.00  0.00           C  
ATOM    312  O   ARG A  26      -5.765  -5.446   1.344  1.00  0.00           O  
ATOM    313  CB  ARG A  26      -8.333  -5.140   2.549  1.00  0.00           C  
ATOM    314  CG  ARG A  26      -9.507  -4.807   3.472  1.00  0.00           C  
ATOM    315  CD  ARG A  26     -10.099  -6.102   4.030  1.00  0.00           C  
ATOM    316  NE  ARG A  26     -10.547  -5.877   5.433  1.00  0.00           N  
ATOM    317  CZ  ARG A  26     -11.810  -5.683   5.692  1.00  0.00           C  
ATOM    318  NH1 ARG A  26     -12.563  -5.052   4.832  1.00  0.00           N  
ATOM    319  NH2 ARG A  26     -12.322  -6.122   6.809  1.00  0.00           N  
ATOM    320  H   ARG A  26      -6.693  -2.920   2.109  1.00  0.00           H  
ATOM    321  HA  ARG A  26      -7.039  -4.935   4.276  1.00  0.00           H  
ATOM    322  HB2 ARG A  26      -8.448  -4.612   1.613  1.00  0.00           H  
ATOM    323  HB3 ARG A  26      -8.314  -6.203   2.363  1.00  0.00           H  
ATOM    324  HG2 ARG A  26      -9.160  -4.189   4.287  1.00  0.00           H  
ATOM    325  HG3 ARG A  26     -10.264  -4.277   2.914  1.00  0.00           H  
ATOM    326  HD2 ARG A  26     -10.943  -6.401   3.427  1.00  0.00           H  
ATOM    327  HD3 ARG A  26      -9.349  -6.878   4.010  1.00  0.00           H  
ATOM    328  HE  ARG A  26      -9.891  -5.875   6.162  1.00  0.00           H  
ATOM    329 HH11 ARG A  26     -12.170  -4.716   3.976  1.00  0.00           H  
ATOM    330 HH12 ARG A  26     -13.532  -4.904   5.030  1.00  0.00           H  
ATOM    331 HH21 ARG A  26     -11.746  -6.606   7.468  1.00  0.00           H  
ATOM    332 HH22 ARG A  26     -13.291  -5.973   7.008  1.00  0.00           H  
ATOM    333  N   CYS A  27      -4.882  -5.803   3.307  1.00  0.00           N  
ATOM    334  CA  CYS A  27      -3.686  -6.337   2.638  1.00  0.00           C  
ATOM    335  C   CYS A  27      -3.358  -7.703   3.223  1.00  0.00           C  
ATOM    336  O   CYS A  27      -3.523  -8.728   2.592  1.00  0.00           O  
ATOM    337  CB  CYS A  27      -2.564  -5.368   2.970  1.00  0.00           C  
ATOM    338  SG  CYS A  27      -1.671  -4.948   1.468  1.00  0.00           S  
ATOM    339  H   CYS A  27      -4.907  -5.680   4.279  1.00  0.00           H  
ATOM    340  HA  CYS A  27      -3.831  -6.395   1.571  1.00  0.00           H  
ATOM    341  HB2 CYS A  27      -2.974  -4.484   3.421  1.00  0.00           H  
ATOM    342  HB3 CYS A  27      -1.884  -5.837   3.666  1.00  0.00           H  
ATOM    343  N   SER A  28      -2.895  -7.708   4.437  1.00  0.00           N  
ATOM    344  CA  SER A  28      -2.547  -8.994   5.103  1.00  0.00           C  
ATOM    345  C   SER A  28      -3.698  -9.418   6.019  1.00  0.00           C  
ATOM    346  O   SER A  28      -4.825  -9.049   5.730  1.00  0.00           O  
ATOM    347  CB  SER A  28      -1.276  -8.812   5.932  1.00  0.00           C  
ATOM    348  OG  SER A  28      -0.163  -8.670   5.059  1.00  0.00           O  
ATOM    349  OXT SER A  28      -3.433 -10.103   6.992  1.00  0.00           O  
ATOM    350  H   SER A  28      -2.779  -6.854   4.914  1.00  0.00           H  
ATOM    351  HA  SER A  28      -2.384  -9.755   4.354  1.00  0.00           H  
ATOM    352  HB2 SER A  28      -1.364  -7.928   6.541  1.00  0.00           H  
ATOM    353  HB3 SER A  28      -1.138  -9.674   6.572  1.00  0.00           H  
ATOM    354  HG  SER A  28      -0.323  -9.213   4.283  1.00  0.00           H  
TER     355      SER A  28                                                      
HETATM  356 CD    CD A 103       0.434  -0.948   0.930  1.00  0.00          CD  
HETATM  357 CD    CD A 104      -2.587   1.066   2.593  1.00  0.00          CD  
HETATM  358 CD    CD A 105      -2.752  -2.769   0.720  1.00  0.00          CD  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PRO A   1     -14.227  -2.485   0.415  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -13.080  -2.377  -0.539  1.00  0.00           C  
ATOM      3  C   PRO A   1     -11.871  -1.764   0.173  1.00  0.00           C  
ATOM      4  O   PRO A   1     -11.995  -1.163   1.222  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -13.504  -1.476  -1.697  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -14.936  -1.035  -1.428  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -15.365  -1.666  -0.104  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -13.941  -2.128   1.348  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -14.520  -3.481   0.496  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -12.825  -3.356  -0.915  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -12.854  -0.613  -1.748  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -13.461  -2.025  -2.626  1.00  0.00           H  
ATOM     13  HG2 PRO A   1     -14.979   0.044  -1.355  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -15.583  -1.378  -2.219  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -15.611  -0.890   0.607  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -16.225  -2.300  -0.264  1.00  0.00           H  
ATOM     17  N   GLY A   2     -10.705  -1.911  -0.392  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -9.487  -1.336   0.244  1.00  0.00           C  
ATOM     19  C   GLY A   2      -8.392  -1.182  -0.814  1.00  0.00           C  
ATOM     20  O   GLY A   2      -8.379  -1.896  -1.797  1.00  0.00           O  
ATOM     21  H   GLY A   2     -10.630  -2.398  -1.240  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      -9.723  -0.369   0.666  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -9.139  -1.997   1.023  1.00  0.00           H  
ATOM     24  N   PRO A   3      -7.507  -0.248  -0.584  1.00  0.00           N  
ATOM     25  CA  PRO A   3      -6.395   0.029  -1.506  1.00  0.00           C  
ATOM     26  C   PRO A   3      -5.292  -1.021  -1.346  1.00  0.00           C  
ATOM     27  O   PRO A   3      -5.506  -2.078  -0.787  1.00  0.00           O  
ATOM     28  CB  PRO A   3      -5.903   1.411  -1.074  1.00  0.00           C  
ATOM     29  CG  PRO A   3      -6.366   1.600   0.389  1.00  0.00           C  
ATOM     30  CD  PRO A   3      -7.529   0.614   0.614  1.00  0.00           C  
ATOM     31  HA  PRO A   3      -6.748   0.063  -2.522  1.00  0.00           H  
ATOM     32  HB2 PRO A   3      -4.824   1.451  -1.133  1.00  0.00           H  
ATOM     33  HB3 PRO A   3      -6.341   2.175  -1.697  1.00  0.00           H  
ATOM     34  HG2 PRO A   3      -5.551   1.379   1.065  1.00  0.00           H  
ATOM     35  HG3 PRO A   3      -6.711   2.611   0.539  1.00  0.00           H  
ATOM     36  HD2 PRO A   3      -7.360   0.030   1.507  1.00  0.00           H  
ATOM     37  HD3 PRO A   3      -8.467   1.142   0.675  1.00  0.00           H  
ATOM     38  N   CYS A   4      -4.112  -0.741  -1.831  1.00  0.00           N  
ATOM     39  CA  CYS A   4      -3.008  -1.737  -1.697  1.00  0.00           C  
ATOM     40  C   CYS A   4      -2.740  -2.005  -0.211  1.00  0.00           C  
ATOM     41  O   CYS A   4      -2.886  -3.112   0.264  1.00  0.00           O  
ATOM     42  CB  CYS A   4      -1.709  -1.221  -2.339  1.00  0.00           C  
ATOM     43  SG  CYS A   4      -1.536   0.547  -2.063  1.00  0.00           S  
ATOM     44  H   CYS A   4      -3.957   0.115  -2.280  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -3.302  -2.660  -2.177  1.00  0.00           H  
ATOM     46  HB2 CYS A   4      -0.880  -1.725  -1.875  1.00  0.00           H  
ATOM     47  HB3 CYS A   4      -1.694  -1.418  -3.402  1.00  0.00           H  
ATOM     48  N   CYS A   5      -2.330  -1.001   0.523  1.00  0.00           N  
ATOM     49  CA  CYS A   5      -2.026  -1.194   1.963  1.00  0.00           C  
ATOM     50  C   CYS A   5      -3.289  -1.039   2.812  1.00  0.00           C  
ATOM     51  O   CYS A   5      -3.330  -0.249   3.734  1.00  0.00           O  
ATOM     52  CB  CYS A   5      -0.995  -0.157   2.416  1.00  0.00           C  
ATOM     53  SG  CYS A   5       0.563  -0.407   1.526  1.00  0.00           S  
ATOM     54  H   CYS A   5      -2.209  -0.125   0.124  1.00  0.00           H  
ATOM     55  HA  CYS A   5      -1.619  -2.181   2.111  1.00  0.00           H  
ATOM     56  HB2 CYS A   5      -1.374   0.830   2.209  1.00  0.00           H  
ATOM     57  HB3 CYS A   5      -0.825  -0.266   3.476  1.00  0.00           H  
ATOM     58  N   ASN A   6      -4.297  -1.822   2.555  1.00  0.00           N  
ATOM     59  CA  ASN A   6      -5.517  -1.747   3.403  1.00  0.00           C  
ATOM     60  C   ASN A   6      -5.271  -2.717   4.553  1.00  0.00           C  
ATOM     61  O   ASN A   6      -5.759  -2.563   5.655  1.00  0.00           O  
ATOM     62  CB  ASN A   6      -6.754  -2.173   2.597  1.00  0.00           C  
ATOM     63  CG  ASN A   6      -6.785  -3.698   2.447  1.00  0.00           C  
ATOM     64  OD1 ASN A   6      -5.940  -4.273   1.790  1.00  0.00           O  
ATOM     65  ND2 ASN A   6      -7.730  -4.381   3.035  1.00  0.00           N  
ATOM     66  H   ASN A   6      -4.236  -2.486   1.836  1.00  0.00           H  
ATOM     67  HA  ASN A   6      -5.643  -0.743   3.785  1.00  0.00           H  
ATOM     68  HB2 ASN A   6      -7.647  -1.845   3.109  1.00  0.00           H  
ATOM     69  HB3 ASN A   6      -6.716  -1.721   1.617  1.00  0.00           H  
ATOM     70 HD21 ASN A   6      -8.411  -3.917   3.566  1.00  0.00           H  
ATOM     71 HD22 ASN A   6      -7.757  -5.356   2.948  1.00  0.00           H  
ATOM     72  N   ASP A   7      -4.465  -3.700   4.274  1.00  0.00           N  
ATOM     73  CA  ASP A   7      -4.078  -4.709   5.280  1.00  0.00           C  
ATOM     74  C   ASP A   7      -2.795  -5.366   4.772  1.00  0.00           C  
ATOM     75  O   ASP A   7      -2.504  -6.506   5.075  1.00  0.00           O  
ATOM     76  CB  ASP A   7      -5.182  -5.759   5.423  1.00  0.00           C  
ATOM     77  CG  ASP A   7      -5.869  -5.594   6.780  1.00  0.00           C  
ATOM     78  OD1 ASP A   7      -5.352  -6.121   7.752  1.00  0.00           O  
ATOM     79  OD2 ASP A   7      -6.899  -4.943   6.825  1.00  0.00           O  
ATOM     80  H   ASP A   7      -4.082  -3.763   3.377  1.00  0.00           H  
ATOM     81  HA  ASP A   7      -3.895  -4.230   6.231  1.00  0.00           H  
ATOM     82  HB2 ASP A   7      -5.907  -5.628   4.632  1.00  0.00           H  
ATOM     83  HB3 ASP A   7      -4.751  -6.747   5.358  1.00  0.00           H  
ATOM     84  N   LYS A   8      -2.030  -4.649   3.976  1.00  0.00           N  
ATOM     85  CA  LYS A   8      -0.776  -5.237   3.430  1.00  0.00           C  
ATOM     86  C   LYS A   8       0.208  -4.143   2.986  1.00  0.00           C  
ATOM     87  O   LYS A   8       0.022  -3.486   1.982  1.00  0.00           O  
ATOM     88  CB  LYS A   8      -1.121  -6.160   2.232  1.00  0.00           C  
ATOM     89  CG  LYS A   8      -0.954  -5.440   0.869  1.00  0.00           C  
ATOM     90  CD  LYS A   8      -1.530  -6.318  -0.242  1.00  0.00           C  
ATOM     91  CE  LYS A   8      -3.052  -6.169  -0.274  1.00  0.00           C  
ATOM     92  NZ  LYS A   8      -3.680  -7.519  -0.339  1.00  0.00           N  
ATOM     93  H   LYS A   8      -2.288  -3.736   3.734  1.00  0.00           H  
ATOM     94  HA  LYS A   8      -0.308  -5.832   4.200  1.00  0.00           H  
ATOM     95  HB2 LYS A   8      -0.470  -7.021   2.254  1.00  0.00           H  
ATOM     96  HB3 LYS A   8      -2.145  -6.494   2.330  1.00  0.00           H  
ATOM     97  HG2 LYS A   8      -1.476  -4.493   0.886  1.00  0.00           H  
ATOM     98  HG3 LYS A   8       0.096  -5.260   0.671  1.00  0.00           H  
ATOM     99  HD2 LYS A   8      -1.117  -6.011  -1.193  1.00  0.00           H  
ATOM    100  HD3 LYS A   8      -1.275  -7.350  -0.055  1.00  0.00           H  
ATOM    101  HE2 LYS A   8      -3.383  -5.661   0.621  1.00  0.00           H  
ATOM    102  HE3 LYS A   8      -3.340  -5.595  -1.141  1.00  0.00           H  
ATOM    103  HZ1 LYS A   8      -3.011  -8.229   0.024  1.00  0.00           H  
ATOM    104  HZ2 LYS A   8      -4.544  -7.527   0.238  1.00  0.00           H  
ATOM    105  HZ3 LYS A   8      -3.921  -7.741  -1.326  1.00  0.00           H  
ATOM    106  N   CYS A   9       1.293  -3.984   3.685  1.00  0.00           N  
ATOM    107  CA  CYS A   9       2.301  -3.001   3.221  1.00  0.00           C  
ATOM    108  C   CYS A   9       3.090  -3.760   2.155  1.00  0.00           C  
ATOM    109  O   CYS A   9       3.869  -4.644   2.451  1.00  0.00           O  
ATOM    110  CB  CYS A   9       3.209  -2.575   4.366  1.00  0.00           C  
ATOM    111  SG  CYS A   9       4.075  -1.060   3.891  1.00  0.00           S  
ATOM    112  H   CYS A   9       1.468  -4.547   4.467  1.00  0.00           H  
ATOM    113  HA  CYS A   9       1.812  -2.132   2.783  1.00  0.00           H  
ATOM    114  HB2 CYS A   9       2.616  -2.393   5.250  1.00  0.00           H  
ATOM    115  HB3 CYS A   9       3.928  -3.355   4.566  1.00  0.00           H  
ATOM    116  N   VAL A  10       2.826  -3.476   0.921  1.00  0.00           N  
ATOM    117  CA  VAL A  10       3.476  -4.230  -0.191  1.00  0.00           C  
ATOM    118  C   VAL A  10       4.510  -3.382  -0.890  1.00  0.00           C  
ATOM    119  O   VAL A  10       4.767  -3.555  -2.064  1.00  0.00           O  
ATOM    120  CB  VAL A  10       2.412  -4.623  -1.206  1.00  0.00           C  
ATOM    121  CG1 VAL A  10       1.883  -6.021  -0.889  1.00  0.00           C  
ATOM    122  CG2 VAL A  10       1.247  -3.623  -1.179  1.00  0.00           C  
ATOM    123  H   VAL A  10       2.160  -2.794   0.720  1.00  0.00           H  
ATOM    124  HA  VAL A  10       3.949  -5.123   0.178  1.00  0.00           H  
ATOM    125  HB  VAL A  10       2.864  -4.618  -2.174  1.00  0.00           H  
ATOM    126 HG11 VAL A  10       1.871  -6.166   0.181  1.00  0.00           H  
ATOM    127 HG12 VAL A  10       0.880  -6.121  -1.276  1.00  0.00           H  
ATOM    128 HG13 VAL A  10       2.522  -6.760  -1.346  1.00  0.00           H  
ATOM    129 HG21 VAL A  10       1.620  -2.632  -1.387  1.00  0.00           H  
ATOM    130 HG22 VAL A  10       0.515  -3.898  -1.924  1.00  0.00           H  
ATOM    131 HG23 VAL A  10       0.785  -3.635  -0.203  1.00  0.00           H  
ATOM    132  N   CYS A  11       5.099  -2.461  -0.212  1.00  0.00           N  
ATOM    133  CA  CYS A  11       6.089  -1.626  -0.895  1.00  0.00           C  
ATOM    134  C   CYS A  11       7.436  -2.329  -0.848  1.00  0.00           C  
ATOM    135  O   CYS A  11       8.235  -2.240  -1.760  1.00  0.00           O  
ATOM    136  CB  CYS A  11       6.172  -0.330  -0.156  1.00  0.00           C  
ATOM    137  SG  CYS A  11       6.364   0.994  -1.361  1.00  0.00           S  
ATOM    138  H   CYS A  11       4.880  -2.301   0.735  1.00  0.00           H  
ATOM    139  HA  CYS A  11       5.793  -1.452  -1.918  1.00  0.00           H  
ATOM    140  HB2 CYS A  11       5.252  -0.182   0.396  1.00  0.00           H  
ATOM    141  HB3 CYS A  11       6.997  -0.353   0.533  1.00  0.00           H  
ATOM    142  N   GLN A  12       7.688  -3.036   0.215  1.00  0.00           N  
ATOM    143  CA  GLN A  12       8.979  -3.759   0.334  1.00  0.00           C  
ATOM    144  C   GLN A  12       9.219  -4.548  -0.938  1.00  0.00           C  
ATOM    145  O   GLN A  12      10.337  -4.859  -1.297  1.00  0.00           O  
ATOM    146  CB  GLN A  12       8.937  -4.706   1.536  1.00  0.00           C  
ATOM    147  CG  GLN A  12      10.351  -5.201   1.846  1.00  0.00           C  
ATOM    148  CD  GLN A  12      11.299  -4.005   1.942  1.00  0.00           C  
ATOM    149  OE1 GLN A  12      11.406  -3.381   2.978  1.00  0.00           O  
ATOM    150  NE2 GLN A  12      11.998  -3.657   0.896  1.00  0.00           N  
ATOM    151  H   GLN A  12       7.025  -3.087   0.934  1.00  0.00           H  
ATOM    152  HA  GLN A  12       9.762  -3.052   0.453  1.00  0.00           H  
ATOM    153  HB2 GLN A  12       8.541  -4.181   2.394  1.00  0.00           H  
ATOM    154  HB3 GLN A  12       8.305  -5.550   1.306  1.00  0.00           H  
ATOM    155  HG2 GLN A  12      10.348  -5.735   2.785  1.00  0.00           H  
ATOM    156  HG3 GLN A  12      10.684  -5.859   1.058  1.00  0.00           H  
ATOM    157 HE21 GLN A  12      11.913  -4.160   0.060  1.00  0.00           H  
ATOM    158 HE22 GLN A  12      12.608  -2.891   0.947  1.00  0.00           H  
ATOM    159  N   GLU A  13       8.173  -4.854  -1.631  1.00  0.00           N  
ATOM    160  CA  GLU A  13       8.321  -5.606  -2.903  1.00  0.00           C  
ATOM    161  C   GLU A  13       7.691  -4.786  -4.033  1.00  0.00           C  
ATOM    162  O   GLU A  13       8.275  -3.841  -4.526  1.00  0.00           O  
ATOM    163  CB  GLU A  13       7.624  -6.964  -2.780  1.00  0.00           C  
ATOM    164  CG  GLU A  13       8.341  -7.808  -1.726  1.00  0.00           C  
ATOM    165  CD  GLU A  13       7.635  -9.157  -1.581  1.00  0.00           C  
ATOM    166  OE1 GLU A  13       7.453  -9.819  -2.589  1.00  0.00           O  
ATOM    167  OE2 GLU A  13       7.291  -9.506  -0.464  1.00  0.00           O  
ATOM    168  H   GLU A  13       7.286  -4.576  -1.317  1.00  0.00           H  
ATOM    169  HA  GLU A  13       9.371  -5.756  -3.110  1.00  0.00           H  
ATOM    170  HB2 GLU A  13       6.595  -6.817  -2.487  1.00  0.00           H  
ATOM    171  HB3 GLU A  13       7.659  -7.475  -3.731  1.00  0.00           H  
ATOM    172  HG2 GLU A  13       9.364  -7.966  -2.031  1.00  0.00           H  
ATOM    173  HG3 GLU A  13       8.323  -7.290  -0.779  1.00  0.00           H  
ATOM    174  N   GLY A  14       6.503  -5.129  -4.437  1.00  0.00           N  
ATOM    175  CA  GLY A  14       5.823  -4.366  -5.521  1.00  0.00           C  
ATOM    176  C   GLY A  14       4.329  -4.671  -5.455  1.00  0.00           C  
ATOM    177  O   GLY A  14       3.629  -4.635  -6.447  1.00  0.00           O  
ATOM    178  H   GLY A  14       6.044  -5.884  -4.016  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       5.989  -3.307  -5.378  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       6.210  -4.670  -6.481  1.00  0.00           H  
ATOM    181  N   GLY A  15       3.848  -5.008  -4.291  1.00  0.00           N  
ATOM    182  CA  GLY A  15       2.409  -5.361  -4.144  1.00  0.00           C  
ATOM    183  C   GLY A  15       1.532  -4.108  -3.998  1.00  0.00           C  
ATOM    184  O   GLY A  15       0.326  -4.188  -4.120  1.00  0.00           O  
ATOM    185  H   GLY A  15       4.445  -5.055  -3.512  1.00  0.00           H  
ATOM    186  HA2 GLY A  15       2.092  -5.921  -5.005  1.00  0.00           H  
ATOM    187  HA3 GLY A  15       2.292  -5.974  -3.259  1.00  0.00           H  
ATOM    188  N   CYS A  16       2.096  -2.953  -3.733  1.00  0.00           N  
ATOM    189  CA  CYS A  16       1.251  -1.759  -3.586  1.00  0.00           C  
ATOM    190  C   CYS A  16       0.412  -1.588  -4.855  1.00  0.00           C  
ATOM    191  O   CYS A  16       0.364  -2.457  -5.702  1.00  0.00           O  
ATOM    192  CB  CYS A  16       2.142  -0.528  -3.418  1.00  0.00           C  
ATOM    193  SG  CYS A  16       2.470  -0.195  -1.662  1.00  0.00           S  
ATOM    194  H   CYS A  16       3.058  -2.864  -3.633  1.00  0.00           H  
ATOM    195  HA  CYS A  16       0.608  -1.876  -2.720  1.00  0.00           H  
ATOM    196  HB2 CYS A  16       3.077  -0.685  -3.936  1.00  0.00           H  
ATOM    197  HB3 CYS A  16       1.632   0.289  -3.850  1.00  0.00           H  
ATOM    198  N   LYS A  17      -0.233  -0.464  -5.000  1.00  0.00           N  
ATOM    199  CA  LYS A  17      -1.053  -0.223  -6.225  1.00  0.00           C  
ATOM    200  C   LYS A  17      -1.181   1.288  -6.467  1.00  0.00           C  
ATOM    201  O   LYS A  17      -0.479   2.079  -5.869  1.00  0.00           O  
ATOM    202  CB  LYS A  17      -2.440  -0.839  -6.045  1.00  0.00           C  
ATOM    203  CG  LYS A  17      -3.201  -0.072  -4.967  1.00  0.00           C  
ATOM    204  CD  LYS A  17      -4.444   0.566  -5.584  1.00  0.00           C  
ATOM    205  CE  LYS A  17      -5.690  -0.094  -4.998  1.00  0.00           C  
ATOM    206  NZ  LYS A  17      -6.903   0.653  -5.437  1.00  0.00           N  
ATOM    207  H   LYS A  17      -0.169   0.226  -4.308  1.00  0.00           H  
ATOM    208  HA  LYS A  17      -0.566  -0.680  -7.075  1.00  0.00           H  
ATOM    209  HB2 LYS A  17      -2.982  -0.783  -6.978  1.00  0.00           H  
ATOM    210  HB3 LYS A  17      -2.340  -1.872  -5.747  1.00  0.00           H  
ATOM    211  HG2 LYS A  17      -3.496  -0.754  -4.182  1.00  0.00           H  
ATOM    212  HG3 LYS A  17      -2.567   0.699  -4.556  1.00  0.00           H  
ATOM    213  HD2 LYS A  17      -4.454   1.623  -5.361  1.00  0.00           H  
ATOM    214  HD3 LYS A  17      -4.432   0.422  -6.653  1.00  0.00           H  
ATOM    215  HE2 LYS A  17      -5.751  -1.116  -5.339  1.00  0.00           H  
ATOM    216  HE3 LYS A  17      -5.626  -0.078  -3.923  1.00  0.00           H  
ATOM    217  HZ1 LYS A  17      -6.619   1.442  -6.052  1.00  0.00           H  
ATOM    218  HZ2 LYS A  17      -7.533   0.013  -5.960  1.00  0.00           H  
ATOM    219  HZ3 LYS A  17      -7.403   1.023  -4.604  1.00  0.00           H  
ATOM    220  N   ALA A  18      -2.065   1.696  -7.343  1.00  0.00           N  
ATOM    221  CA  ALA A  18      -2.222   3.157  -7.622  1.00  0.00           C  
ATOM    222  C   ALA A  18      -3.179   3.786  -6.605  1.00  0.00           C  
ATOM    223  O   ALA A  18      -3.990   4.627  -6.939  1.00  0.00           O  
ATOM    224  CB  ALA A  18      -2.785   3.351  -9.031  1.00  0.00           C  
ATOM    225  H   ALA A  18      -2.620   1.044  -7.820  1.00  0.00           H  
ATOM    226  HA  ALA A  18      -1.259   3.640  -7.552  1.00  0.00           H  
ATOM    227  HB1 ALA A  18      -2.897   2.390  -9.510  1.00  0.00           H  
ATOM    228  HB2 ALA A  18      -3.748   3.837  -8.969  1.00  0.00           H  
ATOM    229  HB3 ALA A  18      -2.109   3.966  -9.607  1.00  0.00           H  
ATOM    230  N   GLY A  19      -3.085   3.391  -5.367  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -3.977   3.967  -4.323  1.00  0.00           C  
ATOM    232  C   GLY A  19      -3.347   3.713  -2.956  1.00  0.00           C  
ATOM    233  O   GLY A  19      -3.916   3.053  -2.112  1.00  0.00           O  
ATOM    234  H   GLY A  19      -2.420   2.718  -5.119  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -4.087   5.030  -4.484  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -4.944   3.489  -4.366  1.00  0.00           H  
ATOM    237  N   CYS A  20      -2.161   4.211  -2.740  1.00  0.00           N  
ATOM    238  CA  CYS A  20      -1.480   3.972  -1.442  1.00  0.00           C  
ATOM    239  C   CYS A  20      -1.984   4.940  -0.372  1.00  0.00           C  
ATOM    240  O   CYS A  20      -1.704   6.122  -0.404  1.00  0.00           O  
ATOM    241  CB  CYS A  20       0.023   4.168  -1.624  1.00  0.00           C  
ATOM    242  SG  CYS A  20       0.902   3.303  -0.300  1.00  0.00           S  
ATOM    243  H   CYS A  20      -1.707   4.725  -3.441  1.00  0.00           H  
ATOM    244  HA  CYS A  20      -1.667   2.958  -1.123  1.00  0.00           H  
ATOM    245  HB2 CYS A  20       0.324   3.765  -2.580  1.00  0.00           H  
ATOM    246  HB3 CYS A  20       0.254   5.221  -1.589  1.00  0.00           H  
ATOM    247  N   GLN A  21      -2.695   4.435   0.599  1.00  0.00           N  
ATOM    248  CA  GLN A  21      -3.182   5.308   1.700  1.00  0.00           C  
ATOM    249  C   GLN A  21      -2.267   5.081   2.902  1.00  0.00           C  
ATOM    250  O   GLN A  21      -2.004   5.971   3.686  1.00  0.00           O  
ATOM    251  CB  GLN A  21      -4.624   4.939   2.058  1.00  0.00           C  
ATOM    252  CG  GLN A  21      -4.649   3.597   2.794  1.00  0.00           C  
ATOM    253  CD  GLN A  21      -6.082   3.281   3.224  1.00  0.00           C  
ATOM    254  OE1 GLN A  21      -6.298   2.591   4.201  1.00  0.00           O  
ATOM    255  NE2 GLN A  21      -7.077   3.760   2.530  1.00  0.00           N  
ATOM    256  H   GLN A  21      -2.882   3.473   0.619  1.00  0.00           H  
ATOM    257  HA  GLN A  21      -3.131   6.343   1.393  1.00  0.00           H  
ATOM    258  HB2 GLN A  21      -5.043   5.706   2.694  1.00  0.00           H  
ATOM    259  HB3 GLN A  21      -5.210   4.862   1.154  1.00  0.00           H  
ATOM    260  HG2 GLN A  21      -4.288   2.819   2.136  1.00  0.00           H  
ATOM    261  HG3 GLN A  21      -4.017   3.653   3.667  1.00  0.00           H  
ATOM    262 HE21 GLN A  21      -6.901   4.315   1.741  1.00  0.00           H  
ATOM    263 HE22 GLN A  21      -7.999   3.565   2.796  1.00  0.00           H  
ATOM    264  N   CYS A  22      -1.764   3.883   3.026  1.00  0.00           N  
ATOM    265  CA  CYS A  22      -0.842   3.547   4.135  1.00  0.00           C  
ATOM    266  C   CYS A  22       0.268   4.598   4.208  1.00  0.00           C  
ATOM    267  O   CYS A  22       0.594   5.246   3.233  1.00  0.00           O  
ATOM    268  CB  CYS A  22      -0.249   2.166   3.822  1.00  0.00           C  
ATOM    269  SG  CYS A  22       1.406   1.962   4.523  1.00  0.00           S  
ATOM    270  H   CYS A  22      -1.984   3.191   2.368  1.00  0.00           H  
ATOM    271  HA  CYS A  22      -1.382   3.511   5.068  1.00  0.00           H  
ATOM    272  HB2 CYS A  22      -0.890   1.395   4.206  1.00  0.00           H  
ATOM    273  HB3 CYS A  22      -0.184   2.057   2.749  1.00  0.00           H  
ATOM    274  N   THR A  23       0.865   4.744   5.353  1.00  0.00           N  
ATOM    275  CA  THR A  23       1.976   5.719   5.507  1.00  0.00           C  
ATOM    276  C   THR A  23       3.128   5.003   6.207  1.00  0.00           C  
ATOM    277  O   THR A  23       3.562   5.393   7.272  1.00  0.00           O  
ATOM    278  CB  THR A  23       1.509   6.901   6.360  1.00  0.00           C  
ATOM    279  OG1 THR A  23       2.538   7.878   6.416  1.00  0.00           O  
ATOM    280  CG2 THR A  23       1.185   6.414   7.773  1.00  0.00           C  
ATOM    281  H   THR A  23       0.593   4.192   6.116  1.00  0.00           H  
ATOM    282  HA  THR A  23       2.296   6.067   4.536  1.00  0.00           H  
ATOM    283  HB  THR A  23       0.624   7.334   5.922  1.00  0.00           H  
ATOM    284  HG1 THR A  23       2.579   8.315   5.562  1.00  0.00           H  
ATOM    285 HG21 THR A  23       1.181   5.334   7.789  1.00  0.00           H  
ATOM    286 HG22 THR A  23       1.931   6.781   8.462  1.00  0.00           H  
ATOM    287 HG23 THR A  23       0.213   6.781   8.067  1.00  0.00           H  
ATOM    288  N   SER A  24       3.610   3.935   5.626  1.00  0.00           N  
ATOM    289  CA  SER A  24       4.711   3.177   6.277  1.00  0.00           C  
ATOM    290  C   SER A  24       5.735   2.703   5.240  1.00  0.00           C  
ATOM    291  O   SER A  24       6.765   2.167   5.595  1.00  0.00           O  
ATOM    292  CB  SER A  24       4.126   1.966   7.005  1.00  0.00           C  
ATOM    293  OG  SER A  24       4.301   0.804   6.206  1.00  0.00           O  
ATOM    294  H   SER A  24       3.235   3.627   4.777  1.00  0.00           H  
ATOM    295  HA  SER A  24       5.204   3.815   6.995  1.00  0.00           H  
ATOM    296  HB2 SER A  24       4.634   1.830   7.946  1.00  0.00           H  
ATOM    297  HB3 SER A  24       3.072   2.133   7.189  1.00  0.00           H  
ATOM    298  HG  SER A  24       4.609   0.096   6.776  1.00  0.00           H  
ATOM    299  N   CYS A  25       5.496   2.907   3.969  1.00  0.00           N  
ATOM    300  CA  CYS A  25       6.468   2.491   2.981  1.00  0.00           C  
ATOM    301  C   CYS A  25       7.046   3.758   2.372  1.00  0.00           C  
ATOM    302  O   CYS A  25       6.975   4.839   2.922  1.00  0.00           O  
ATOM    303  CB  CYS A  25       5.793   1.608   1.900  1.00  0.00           C  
ATOM    304  SG  CYS A  25       4.116   2.168   1.425  1.00  0.00           S  
ATOM    305  H   CYS A  25       4.703   3.353   3.660  1.00  0.00           H  
ATOM    306  HA  CYS A  25       7.258   1.925   3.449  1.00  0.00           H  
ATOM    307  HB2 CYS A  25       6.407   1.602   1.027  1.00  0.00           H  
ATOM    308  HB3 CYS A  25       5.728   0.597   2.277  1.00  0.00           H  
ATOM    309  N   ARG A  26       7.562   3.611   1.233  1.00  0.00           N  
ATOM    310  CA  ARG A  26       8.128   4.747   0.460  1.00  0.00           C  
ATOM    311  C   ARG A  26       7.314   4.763  -0.811  1.00  0.00           C  
ATOM    312  O   ARG A  26       7.515   3.952  -1.694  1.00  0.00           O  
ATOM    313  CB  ARG A  26       9.606   4.496   0.146  1.00  0.00           C  
ATOM    314  CG  ARG A  26       9.822   3.014  -0.173  1.00  0.00           C  
ATOM    315  CD  ARG A  26      11.217   2.820  -0.769  1.00  0.00           C  
ATOM    316  NE  ARG A  26      12.115   2.208   0.252  1.00  0.00           N  
ATOM    317  CZ  ARG A  26      12.350   2.832   1.374  1.00  0.00           C  
ATOM    318  NH1 ARG A  26      13.237   3.788   1.415  1.00  0.00           N  
ATOM    319  NH2 ARG A  26      11.699   2.498   2.455  1.00  0.00           N  
ATOM    320  H   ARG A  26       7.534   2.735   0.854  1.00  0.00           H  
ATOM    321  HA  ARG A  26       8.000   5.674   1.001  1.00  0.00           H  
ATOM    322  HB2 ARG A  26       9.899   5.095  -0.704  1.00  0.00           H  
ATOM    323  HB3 ARG A  26      10.206   4.768   1.002  1.00  0.00           H  
ATOM    324  HG2 ARG A  26       9.733   2.434   0.735  1.00  0.00           H  
ATOM    325  HG3 ARG A  26       9.080   2.686  -0.885  1.00  0.00           H  
ATOM    326  HD2 ARG A  26      11.155   2.170  -1.629  1.00  0.00           H  
ATOM    327  HD3 ARG A  26      11.616   3.778  -1.070  1.00  0.00           H  
ATOM    328  HE  ARG A  26      12.527   1.337   0.080  1.00  0.00           H  
ATOM    329 HH11 ARG A  26      13.736   4.044   0.587  1.00  0.00           H  
ATOM    330 HH12 ARG A  26      13.417   4.266   2.275  1.00  0.00           H  
ATOM    331 HH21 ARG A  26      11.020   1.766   2.423  1.00  0.00           H  
ATOM    332 HH22 ARG A  26      11.880   2.976   3.314  1.00  0.00           H  
ATOM    333  N   CYS A  27       6.317   5.586  -0.876  1.00  0.00           N  
ATOM    334  CA  CYS A  27       5.437   5.506  -2.053  1.00  0.00           C  
ATOM    335  C   CYS A  27       5.355   6.875  -2.712  1.00  0.00           C  
ATOM    336  O   CYS A  27       5.886   7.107  -3.780  1.00  0.00           O  
ATOM    337  CB  CYS A  27       4.065   5.133  -1.515  1.00  0.00           C  
ATOM    338  SG  CYS A  27       3.382   3.788  -2.489  1.00  0.00           S  
ATOM    339  H   CYS A  27       6.100   6.176  -0.124  1.00  0.00           H  
ATOM    340  HA  CYS A  27       5.785   4.759  -2.748  1.00  0.00           H  
ATOM    341  HB2 CYS A  27       4.151   4.841  -0.485  1.00  0.00           H  
ATOM    342  HB3 CYS A  27       3.410   5.989  -1.585  1.00  0.00           H  
ATOM    343  N   SER A  28       4.682   7.780  -2.066  1.00  0.00           N  
ATOM    344  CA  SER A  28       4.541   9.153  -2.625  1.00  0.00           C  
ATOM    345  C   SER A  28       4.915  10.180  -1.555  1.00  0.00           C  
ATOM    346  O   SER A  28       5.275  11.286  -1.924  1.00  0.00           O  
ATOM    347  CB  SER A  28       3.092   9.377  -3.062  1.00  0.00           C  
ATOM    348  OG  SER A  28       2.609   8.206  -3.707  1.00  0.00           O  
ATOM    349  OXT SER A  28       4.836   9.843  -0.385  1.00  0.00           O  
ATOM    350  H   SER A  28       4.267   7.550  -1.204  1.00  0.00           H  
ATOM    351  HA  SER A  28       5.196   9.264  -3.476  1.00  0.00           H  
ATOM    352  HB2 SER A  28       2.482   9.584  -2.199  1.00  0.00           H  
ATOM    353  HB3 SER A  28       3.049  10.219  -3.741  1.00  0.00           H  
ATOM    354  HG  SER A  28       3.334   7.820  -4.204  1.00  0.00           H  
TER     355      SER A  28                                                      
HETATM  356 CD    CD A 103       0.492   0.843  -0.622  1.00  0.00          CD  
HETATM  357 CD    CD A 104       2.555   0.623   2.751  1.00  0.00          CD  
HETATM  358 CD    CD A 105       4.001   1.740  -1.119  1.00  0.00          CD  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PRO A   1     -12.914   0.223  -0.084  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -13.010   1.525  -0.814  1.00  0.00           C  
ATOM      3  C   PRO A   1     -11.618   1.964  -1.280  1.00  0.00           C  
ATOM      4  O   PRO A   1     -11.298   1.906  -2.450  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -13.591   2.566   0.143  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -13.850   1.867   1.471  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -13.448   0.403   1.300  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -11.919  -0.075  -0.034  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -13.471  -0.500  -0.584  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -13.661   1.416  -1.668  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -12.884   3.372   0.280  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -14.518   2.951  -0.251  1.00  0.00           H  
ATOM     13  HG2 PRO A   1     -13.256   2.325   2.249  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -14.898   1.928   1.722  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -12.686   0.149   2.023  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -14.311  -0.230   1.441  1.00  0.00           H  
ATOM     17  N   GLY A   2     -10.787   2.403  -0.374  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -9.418   2.845  -0.769  1.00  0.00           C  
ATOM     19  C   GLY A   2      -8.430   2.522   0.357  1.00  0.00           C  
ATOM     20  O   GLY A   2      -8.362   3.237   1.338  1.00  0.00           O  
ATOM     21  H   GLY A   2     -11.063   2.444   0.566  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      -9.122   2.336  -1.674  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -9.422   3.911  -0.942  1.00  0.00           H  
ATOM     24  N   PRO A   3      -7.694   1.451   0.187  1.00  0.00           N  
ATOM     25  CA  PRO A   3      -6.701   1.011   1.182  1.00  0.00           C  
ATOM     26  C   PRO A   3      -5.431   1.863   1.086  1.00  0.00           C  
ATOM     27  O   PRO A   3      -5.431   2.928   0.502  1.00  0.00           O  
ATOM     28  CB  PRO A   3      -6.420  -0.441   0.793  1.00  0.00           C  
ATOM     29  CG  PRO A   3      -6.811  -0.576  -0.697  1.00  0.00           C  
ATOM     30  CD  PRO A   3      -7.779   0.583  -1.006  1.00  0.00           C  
ATOM     31  HA  PRO A   3      -7.114   1.053   2.177  1.00  0.00           H  
ATOM     32  HB2 PRO A   3      -5.371  -0.665   0.927  1.00  0.00           H  
ATOM     33  HB3 PRO A   3      -7.024  -1.109   1.387  1.00  0.00           H  
ATOM     34  HG2 PRO A   3      -5.928  -0.500  -1.317  1.00  0.00           H  
ATOM     35  HG3 PRO A   3      -7.305  -1.519  -0.867  1.00  0.00           H  
ATOM     36  HD2 PRO A   3      -7.459   1.116  -1.891  1.00  0.00           H  
ATOM     37  HD3 PRO A   3      -8.786   0.214  -1.127  1.00  0.00           H  
ATOM     38  N   CYS A   4      -4.350   1.405   1.660  1.00  0.00           N  
ATOM     39  CA  CYS A   4      -3.088   2.202   1.603  1.00  0.00           C  
ATOM     40  C   CYS A   4      -2.734   2.514   0.145  1.00  0.00           C  
ATOM     41  O   CYS A   4      -2.693   3.656  -0.258  1.00  0.00           O  
ATOM     42  CB  CYS A   4      -1.918   1.426   2.223  1.00  0.00           C  
ATOM     43  SG  CYS A   4      -2.063  -0.325   1.830  1.00  0.00           S  
ATOM     44  H   CYS A   4      -4.373   0.547   2.130  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -3.227   3.128   2.142  1.00  0.00           H  
ATOM     46  HB2 CYS A   4      -1.002   1.801   1.802  1.00  0.00           H  
ATOM     47  HB3 CYS A   4      -1.894   1.551   3.296  1.00  0.00           H  
ATOM     48  N   CYS A   5      -2.455   1.504  -0.641  1.00  0.00           N  
ATOM     49  CA  CYS A   5      -2.076   1.734  -2.056  1.00  0.00           C  
ATOM     50  C   CYS A   5      -3.317   1.872  -2.932  1.00  0.00           C  
ATOM     51  O   CYS A   5      -3.439   1.221  -3.952  1.00  0.00           O  
ATOM     52  CB  CYS A   5      -1.236   0.563  -2.562  1.00  0.00           C  
ATOM     53  SG  CYS A   5       0.311   0.474  -1.627  1.00  0.00           S  
ATOM     54  H   CYS A   5      -2.479   0.599  -0.298  1.00  0.00           H  
ATOM     55  HA  CYS A   5      -1.491   2.637  -2.123  1.00  0.00           H  
ATOM     56  HB2 CYS A   5      -1.790  -0.351  -2.430  1.00  0.00           H  
ATOM     57  HB3 CYS A   5      -1.017   0.709  -3.608  1.00  0.00           H  
ATOM     58  N   ASN A   6      -4.210   2.750  -2.584  1.00  0.00           N  
ATOM     59  CA  ASN A   6      -5.399   2.962  -3.448  1.00  0.00           C  
ATOM     60  C   ASN A   6      -4.979   4.024  -4.454  1.00  0.00           C  
ATOM     61  O   ASN A   6      -5.484   4.114  -5.556  1.00  0.00           O  
ATOM     62  CB  ASN A   6      -6.586   3.463  -2.615  1.00  0.00           C  
ATOM     63  CG  ASN A   6      -6.322   4.897  -2.150  1.00  0.00           C  
ATOM     64  OD1 ASN A   6      -5.490   5.127  -1.296  1.00  0.00           O  
ATOM     65  ND2 ASN A   6      -7.004   5.877  -2.680  1.00  0.00           N  
ATOM     66  H   ASN A   6      -4.078   3.298  -1.783  1.00  0.00           H  
ATOM     67  HA  ASN A   6      -5.656   2.044  -3.960  1.00  0.00           H  
ATOM     68  HB2 ASN A   6      -7.482   3.439  -3.218  1.00  0.00           H  
ATOM     69  HB3 ASN A   6      -6.715   2.826  -1.753  1.00  0.00           H  
ATOM     70 HD21 ASN A   6      -7.676   5.691  -3.368  1.00  0.00           H  
ATOM     71 HD22 ASN A   6      -6.843   6.799  -2.388  1.00  0.00           H  
ATOM     72  N   ASP A   7      -4.008   4.804  -4.063  1.00  0.00           N  
ATOM     73  CA  ASP A   7      -3.453   5.855  -4.942  1.00  0.00           C  
ATOM     74  C   ASP A   7      -2.062   6.212  -4.409  1.00  0.00           C  
ATOM     75  O   ASP A   7      -1.563   7.298  -4.631  1.00  0.00           O  
ATOM     76  CB  ASP A   7      -4.354   7.091  -4.911  1.00  0.00           C  
ATOM     77  CG  ASP A   7      -4.573   7.594  -6.339  1.00  0.00           C  
ATOM     78  OD1 ASP A   7      -4.547   6.776  -7.244  1.00  0.00           O  
ATOM     79  OD2 ASP A   7      -4.764   8.787  -6.504  1.00  0.00           O  
ATOM     80  H   ASP A   7      -3.618   4.677  -3.176  1.00  0.00           H  
ATOM     81  HA  ASP A   7      -3.373   5.482  -5.952  1.00  0.00           H  
ATOM     82  HB2 ASP A   7      -5.304   6.834  -4.467  1.00  0.00           H  
ATOM     83  HB3 ASP A   7      -3.881   7.867  -4.328  1.00  0.00           H  
ATOM     84  N   LYS A   8      -1.430   5.305  -3.692  1.00  0.00           N  
ATOM     85  CA  LYS A   8      -0.080   5.616  -3.141  1.00  0.00           C  
ATOM     86  C   LYS A   8       0.702   4.342  -2.771  1.00  0.00           C  
ATOM     87  O   LYS A   8       0.456   3.712  -1.763  1.00  0.00           O  
ATOM     88  CB  LYS A   8      -0.230   6.500  -1.886  1.00  0.00           C  
ATOM     89  CG  LYS A   8      -0.592   5.651  -0.649  1.00  0.00           C  
ATOM     90  CD  LYS A   8      -1.497   6.463   0.276  1.00  0.00           C  
ATOM     91  CE  LYS A   8      -1.433   5.882   1.688  1.00  0.00           C  
ATOM     92  NZ  LYS A   8      -0.851   6.894   2.613  1.00  0.00           N  
ATOM     93  H   LYS A   8      -1.845   4.436  -3.513  1.00  0.00           H  
ATOM     94  HA  LYS A   8       0.480   6.164  -3.884  1.00  0.00           H  
ATOM     95  HB2 LYS A   8       0.702   7.015  -1.702  1.00  0.00           H  
ATOM     96  HB3 LYS A   8      -1.009   7.228  -2.055  1.00  0.00           H  
ATOM     97  HG2 LYS A   8      -1.109   4.754  -0.957  1.00  0.00           H  
ATOM     98  HG3 LYS A   8       0.310   5.373  -0.112  1.00  0.00           H  
ATOM     99  HD2 LYS A   8      -1.165   7.491   0.293  1.00  0.00           H  
ATOM    100  HD3 LYS A   8      -2.513   6.418  -0.085  1.00  0.00           H  
ATOM    101  HE2 LYS A   8      -2.429   5.623   2.016  1.00  0.00           H  
ATOM    102  HE3 LYS A   8      -0.813   4.998   1.685  1.00  0.00           H  
ATOM    103  HZ1 LYS A   8      -0.672   7.776   2.091  1.00  0.00           H  
ATOM    104  HZ2 LYS A   8      -1.518   7.078   3.387  1.00  0.00           H  
ATOM    105  HZ3 LYS A   8       0.042   6.534   3.004  1.00  0.00           H  
ATOM    106  N   CYS A   9       1.697   3.986  -3.533  1.00  0.00           N  
ATOM    107  CA  CYS A   9       2.514   2.813  -3.126  1.00  0.00           C  
ATOM    108  C   CYS A   9       3.400   3.338  -1.995  1.00  0.00           C  
ATOM    109  O   CYS A   9       4.342   4.073  -2.213  1.00  0.00           O  
ATOM    110  CB  CYS A   9       3.364   2.312  -4.286  1.00  0.00           C  
ATOM    111  SG  CYS A   9       3.937   0.639  -3.908  1.00  0.00           S  
ATOM    112  H   CYS A   9       1.940   4.517  -4.320  1.00  0.00           H  
ATOM    113  HA  CYS A   9       1.870   2.014  -2.760  1.00  0.00           H  
ATOM    114  HB2 CYS A   9       2.772   2.297  -5.190  1.00  0.00           H  
ATOM    115  HB3 CYS A   9       4.214   2.962  -4.420  1.00  0.00           H  
ATOM    116  N   VAL A  10       3.049   3.027  -0.787  1.00  0.00           N  
ATOM    117  CA  VAL A  10       3.794   3.564   0.393  1.00  0.00           C  
ATOM    118  C   VAL A  10       4.619   2.487   1.058  1.00  0.00           C  
ATOM    119  O   VAL A  10       4.869   2.536   2.245  1.00  0.00           O  
ATOM    120  CB  VAL A  10       2.791   4.093   1.407  1.00  0.00           C  
ATOM    121  CG1 VAL A  10       2.584   5.591   1.192  1.00  0.00           C  
ATOM    122  CG2 VAL A  10       1.447   3.369   1.257  1.00  0.00           C  
ATOM    123  H   VAL A  10       2.260   2.471  -0.648  1.00  0.00           H  
ATOM    124  HA  VAL A  10       4.445   4.369   0.102  1.00  0.00           H  
ATOM    125  HB  VAL A  10       3.186   3.919   2.384  1.00  0.00           H  
ATOM    126 HG11 VAL A  10       2.583   5.806   0.134  1.00  0.00           H  
ATOM    127 HG12 VAL A  10       1.637   5.888   1.620  1.00  0.00           H  
ATOM    128 HG13 VAL A  10       3.382   6.138   1.671  1.00  0.00           H  
ATOM    129 HG21 VAL A  10       1.599   2.307   1.375  1.00  0.00           H  
ATOM    130 HG22 VAL A  10       0.756   3.722   2.006  1.00  0.00           H  
ATOM    131 HG23 VAL A  10       1.042   3.565   0.275  1.00  0.00           H  
ATOM    132  N   CYS A  11       5.041   1.509   0.336  1.00  0.00           N  
ATOM    133  CA  CYS A  11       5.831   0.459   0.986  1.00  0.00           C  
ATOM    134  C   CYS A  11       7.284   0.903   1.033  1.00  0.00           C  
ATOM    135  O   CYS A  11       8.017   0.600   1.953  1.00  0.00           O  
ATOM    136  CB  CYS A  11       5.717  -0.782   0.155  1.00  0.00           C  
ATOM    137  SG  CYS A  11       5.630  -2.195   1.266  1.00  0.00           S  
ATOM    138  H   CYS A  11       4.828   1.451  -0.624  1.00  0.00           H  
ATOM    139  HA  CYS A  11       5.463   0.274   1.984  1.00  0.00           H  
ATOM    140  HB2 CYS A  11       4.808  -0.729  -0.431  1.00  0.00           H  
ATOM    141  HB3 CYS A  11       6.561  -0.856  -0.505  1.00  0.00           H  
ATOM    142  N   GLN A  12       7.704   1.624   0.034  1.00  0.00           N  
ATOM    143  CA  GLN A  12       9.110   2.096   0.000  1.00  0.00           C  
ATOM    144  C   GLN A  12       9.451   2.735   1.334  1.00  0.00           C  
ATOM    145  O   GLN A  12      10.597   2.805   1.734  1.00  0.00           O  
ATOM    146  CB  GLN A  12       9.295   3.104  -1.137  1.00  0.00           C  
ATOM    147  CG  GLN A  12       8.691   4.452  -0.740  1.00  0.00           C  
ATOM    148  CD  GLN A  12       9.815   5.430  -0.397  1.00  0.00           C  
ATOM    149  OE1 GLN A  12       9.837   5.996   0.678  1.00  0.00           O  
ATOM    150  NE2 GLN A  12      10.757   5.654  -1.271  1.00  0.00           N  
ATOM    151  H   GLN A  12       7.090   1.846  -0.697  1.00  0.00           H  
ATOM    152  HA  GLN A  12       9.748   1.262  -0.150  1.00  0.00           H  
ATOM    153  HB2 GLN A  12      10.349   3.228  -1.339  1.00  0.00           H  
ATOM    154  HB3 GLN A  12       8.800   2.739  -2.024  1.00  0.00           H  
ATOM    155  HG2 GLN A  12       8.110   4.842  -1.564  1.00  0.00           H  
ATOM    156  HG3 GLN A  12       8.053   4.322   0.121  1.00  0.00           H  
ATOM    157 HE21 GLN A  12      10.741   5.197  -2.138  1.00  0.00           H  
ATOM    158 HE22 GLN A  12      11.482   6.279  -1.061  1.00  0.00           H  
ATOM    159  N   GLU A  13       8.462   3.184   2.030  1.00  0.00           N  
ATOM    160  CA  GLU A  13       8.708   3.800   3.348  1.00  0.00           C  
ATOM    161  C   GLU A  13       7.888   3.051   4.408  1.00  0.00           C  
ATOM    162  O   GLU A  13       8.270   1.992   4.865  1.00  0.00           O  
ATOM    163  CB  GLU A  13       8.301   5.270   3.296  1.00  0.00           C  
ATOM    164  CG  GLU A  13       8.374   5.849   4.699  1.00  0.00           C  
ATOM    165  CD  GLU A  13       8.675   7.347   4.624  1.00  0.00           C  
ATOM    166  OE1 GLU A  13       7.876   8.063   4.043  1.00  0.00           O  
ATOM    167  OE2 GLU A  13       9.697   7.753   5.151  1.00  0.00           O  
ATOM    168  H   GLU A  13       7.553   3.108   1.687  1.00  0.00           H  
ATOM    169  HA  GLU A  13       9.759   3.724   3.588  1.00  0.00           H  
ATOM    170  HB2 GLU A  13       8.975   5.807   2.645  1.00  0.00           H  
ATOM    171  HB3 GLU A  13       7.291   5.354   2.924  1.00  0.00           H  
ATOM    172  HG2 GLU A  13       7.430   5.695   5.196  1.00  0.00           H  
ATOM    173  HG3 GLU A  13       9.157   5.349   5.244  1.00  0.00           H  
ATOM    174  N   GLY A  14       6.761   3.582   4.794  1.00  0.00           N  
ATOM    175  CA  GLY A  14       5.911   2.899   5.812  1.00  0.00           C  
ATOM    176  C   GLY A  14       4.502   3.477   5.725  1.00  0.00           C  
ATOM    177  O   GLY A  14       3.777   3.534   6.699  1.00  0.00           O  
ATOM    178  H   GLY A  14       6.461   4.427   4.403  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       5.886   1.836   5.611  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       6.312   3.075   6.798  1.00  0.00           H  
ATOM    181  N   GLY A  15       4.130   3.947   4.569  1.00  0.00           N  
ATOM    182  CA  GLY A  15       2.791   4.573   4.407  1.00  0.00           C  
ATOM    183  C   GLY A  15       1.706   3.528   4.106  1.00  0.00           C  
ATOM    184  O   GLY A  15       0.535   3.848   4.093  1.00  0.00           O  
ATOM    185  H   GLY A  15       4.750   3.916   3.810  1.00  0.00           H  
ATOM    186  HA2 GLY A  15       2.539   5.105   5.304  1.00  0.00           H  
ATOM    187  HA3 GLY A  15       2.838   5.273   3.580  1.00  0.00           H  
ATOM    188  N   CYS A  16       2.056   2.292   3.847  1.00  0.00           N  
ATOM    189  CA  CYS A  16       1.014   1.298   3.541  1.00  0.00           C  
ATOM    190  C   CYS A  16       0.010   1.206   4.698  1.00  0.00           C  
ATOM    191  O   CYS A  16      -0.019   2.035   5.586  1.00  0.00           O  
ATOM    192  CB  CYS A  16       1.670  -0.067   3.332  1.00  0.00           C  
ATOM    193  SG  CYS A  16       2.024  -0.336   1.570  1.00  0.00           S  
ATOM    194  H   CYS A  16       2.988   2.014   3.846  1.00  0.00           H  
ATOM    195  HA  CYS A  16       0.498   1.596   2.634  1.00  0.00           H  
ATOM    196  HB2 CYS A  16       2.589  -0.117   3.897  1.00  0.00           H  
ATOM    197  HB3 CYS A  16       1.000  -0.802   3.684  1.00  0.00           H  
ATOM    198  N   LYS A  17      -0.819   0.198   4.673  1.00  0.00           N  
ATOM    199  CA  LYS A  17      -1.842   0.009   5.732  1.00  0.00           C  
ATOM    200  C   LYS A  17      -2.001  -1.505   5.951  1.00  0.00           C  
ATOM    201  O   LYS A  17      -1.440  -2.294   5.218  1.00  0.00           O  
ATOM    202  CB  LYS A  17      -3.145   0.656   5.227  1.00  0.00           C  
ATOM    203  CG  LYS A  17      -4.383   0.009   5.845  1.00  0.00           C  
ATOM    204  CD  LYS A  17      -4.602   0.560   7.258  1.00  0.00           C  
ATOM    205  CE  LYS A  17      -5.744  -0.199   7.937  1.00  0.00           C  
ATOM    206  NZ  LYS A  17      -6.954   0.671   7.995  1.00  0.00           N  
ATOM    207  H   LYS A  17      -0.777  -0.441   3.940  1.00  0.00           H  
ATOM    208  HA  LYS A  17      -1.520   0.484   6.647  1.00  0.00           H  
ATOM    209  HB2 LYS A  17      -3.137   1.706   5.478  1.00  0.00           H  
ATOM    210  HB3 LYS A  17      -3.193   0.552   4.153  1.00  0.00           H  
ATOM    211  HG2 LYS A  17      -5.239   0.246   5.231  1.00  0.00           H  
ATOM    212  HG3 LYS A  17      -4.263  -1.057   5.880  1.00  0.00           H  
ATOM    213  HD2 LYS A  17      -3.697   0.446   7.835  1.00  0.00           H  
ATOM    214  HD3 LYS A  17      -4.858   1.607   7.197  1.00  0.00           H  
ATOM    215  HE2 LYS A  17      -5.969  -1.092   7.374  1.00  0.00           H  
ATOM    216  HE3 LYS A  17      -5.449  -0.471   8.940  1.00  0.00           H  
ATOM    217  HZ1 LYS A  17      -6.663   1.665   8.080  1.00  0.00           H  
ATOM    218  HZ2 LYS A  17      -7.511   0.548   7.126  1.00  0.00           H  
ATOM    219  HZ3 LYS A  17      -7.532   0.406   8.819  1.00  0.00           H  
ATOM    220  N   ALA A  18      -2.747  -1.929   6.938  1.00  0.00           N  
ATOM    221  CA  ALA A  18      -2.915  -3.399   7.166  1.00  0.00           C  
ATOM    222  C   ALA A  18      -3.946  -3.985   6.182  1.00  0.00           C  
ATOM    223  O   ALA A  18      -4.671  -4.903   6.508  1.00  0.00           O  
ATOM    224  CB  ALA A  18      -3.390  -3.643   8.599  1.00  0.00           C  
ATOM    225  H   ALA A  18      -3.194  -1.289   7.526  1.00  0.00           H  
ATOM    226  HA  ALA A  18      -1.965  -3.891   7.018  1.00  0.00           H  
ATOM    227  HB1 ALA A  18      -2.940  -2.914   9.256  1.00  0.00           H  
ATOM    228  HB2 ALA A  18      -4.466  -3.554   8.643  1.00  0.00           H  
ATOM    229  HB3 ALA A  18      -3.098  -4.635   8.910  1.00  0.00           H  
ATOM    230  N   GLY A  19      -4.005  -3.472   4.981  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -4.965  -3.998   3.969  1.00  0.00           C  
ATOM    232  C   GLY A  19      -4.399  -3.677   2.585  1.00  0.00           C  
ATOM    233  O   GLY A  19      -5.034  -3.040   1.768  1.00  0.00           O  
ATOM    234  H   GLY A  19      -3.409  -2.744   4.734  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -5.070  -5.068   4.086  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -5.924  -3.518   4.086  1.00  0.00           H  
ATOM    237  N   CYS A  20      -3.187  -4.090   2.341  1.00  0.00           N  
ATOM    238  CA  CYS A  20      -2.529  -3.795   1.041  1.00  0.00           C  
ATOM    239  C   CYS A  20      -3.180  -4.573  -0.102  1.00  0.00           C  
ATOM    240  O   CYS A  20      -3.150  -5.787  -0.142  1.00  0.00           O  
ATOM    241  CB  CYS A  20      -1.058  -4.192   1.140  1.00  0.00           C  
ATOM    242  SG  CYS A  20      -0.118  -3.346  -0.153  1.00  0.00           S  
ATOM    243  H   CYS A  20      -2.691  -4.579   3.030  1.00  0.00           H  
ATOM    244  HA  CYS A  20      -2.596  -2.738   0.838  1.00  0.00           H  
ATOM    245  HB2 CYS A  20      -0.673  -3.908   2.108  1.00  0.00           H  
ATOM    246  HB3 CYS A  20      -0.967  -5.259   1.016  1.00  0.00           H  
ATOM    247  N   GLN A  21      -3.732  -3.874  -1.054  1.00  0.00           N  
ATOM    248  CA  GLN A  21      -4.344  -4.555  -2.227  1.00  0.00           C  
ATOM    249  C   GLN A  21      -3.371  -4.402  -3.393  1.00  0.00           C  
ATOM    250  O   GLN A  21      -3.231  -5.271  -4.230  1.00  0.00           O  
ATOM    251  CB  GLN A  21      -5.681  -3.897  -2.576  1.00  0.00           C  
ATOM    252  CG  GLN A  21      -6.818  -4.898  -2.352  1.00  0.00           C  
ATOM    253  CD  GLN A  21      -8.050  -4.458  -3.146  1.00  0.00           C  
ATOM    254  OE1 GLN A  21      -8.578  -5.213  -3.939  1.00  0.00           O  
ATOM    255  NE2 GLN A  21      -8.534  -3.261  -2.963  1.00  0.00           N  
ATOM    256  H   GLN A  21      -3.714  -2.895  -1.013  1.00  0.00           H  
ATOM    257  HA  GLN A  21      -4.492  -5.603  -2.006  1.00  0.00           H  
ATOM    258  HB2 GLN A  21      -5.831  -3.032  -1.946  1.00  0.00           H  
ATOM    259  HB3 GLN A  21      -5.672  -3.592  -3.612  1.00  0.00           H  
ATOM    260  HG2 GLN A  21      -6.506  -5.877  -2.684  1.00  0.00           H  
ATOM    261  HG3 GLN A  21      -7.064  -4.935  -1.301  1.00  0.00           H  
ATOM    262 HE21 GLN A  21      -8.109  -2.653  -2.324  1.00  0.00           H  
ATOM    263 HE22 GLN A  21      -9.323  -2.970  -3.467  1.00  0.00           H  
ATOM    264  N   CYS A  22      -2.682  -3.293  -3.426  1.00  0.00           N  
ATOM    265  CA  CYS A  22      -1.686  -3.038  -4.491  1.00  0.00           C  
ATOM    266  C   CYS A  22      -0.753  -4.246  -4.611  1.00  0.00           C  
ATOM    267  O   CYS A  22      -0.510  -4.958  -3.656  1.00  0.00           O  
ATOM    268  CB  CYS A  22      -0.888  -1.791  -4.076  1.00  0.00           C  
ATOM    269  SG  CYS A  22       0.788  -1.806  -4.755  1.00  0.00           S  
ATOM    270  H   CYS A  22      -2.809  -2.620  -2.727  1.00  0.00           H  
ATOM    271  HA  CYS A  22      -2.185  -2.858  -5.431  1.00  0.00           H  
ATOM    272  HB2 CYS A  22      -1.392  -0.903  -4.409  1.00  0.00           H  
ATOM    273  HB3 CYS A  22      -0.824  -1.767  -2.997  1.00  0.00           H  
ATOM    274  N   THR A  23      -0.208  -4.454  -5.771  1.00  0.00           N  
ATOM    275  CA  THR A  23       0.740  -5.582  -5.968  1.00  0.00           C  
ATOM    276  C   THR A  23       1.997  -5.012  -6.618  1.00  0.00           C  
ATOM    277  O   THR A  23       2.383  -5.403  -7.702  1.00  0.00           O  
ATOM    278  CB  THR A  23       0.113  -6.638  -6.882  1.00  0.00           C  
ATOM    279  OG1 THR A  23       1.093  -7.610  -7.220  1.00  0.00           O  
ATOM    280  CG2 THR A  23      -0.408  -5.970  -8.156  1.00  0.00           C  
ATOM    281  H   THR A  23      -0.404  -3.849  -6.516  1.00  0.00           H  
ATOM    282  HA  THR A  23       0.989  -6.021  -5.014  1.00  0.00           H  
ATOM    283  HB  THR A  23      -0.707  -7.116  -6.370  1.00  0.00           H  
ATOM    284  HG1 THR A  23       1.706  -7.680  -6.485  1.00  0.00           H  
ATOM    285 HG21 THR A  23      -1.134  -5.214  -7.895  1.00  0.00           H  
ATOM    286 HG22 THR A  23       0.414  -5.513  -8.686  1.00  0.00           H  
ATOM    287 HG23 THR A  23      -0.874  -6.713  -8.786  1.00  0.00           H  
ATOM    288  N   SER A  24       2.620  -4.063  -5.971  1.00  0.00           N  
ATOM    289  CA  SER A  24       3.833  -3.434  -6.557  1.00  0.00           C  
ATOM    290  C   SER A  24       4.919  -3.255  -5.492  1.00  0.00           C  
ATOM    291  O   SER A  24       6.056  -2.975  -5.816  1.00  0.00           O  
ATOM    292  CB  SER A  24       3.462  -2.066  -7.133  1.00  0.00           C  
ATOM    293  OG  SER A  24       4.600  -1.500  -7.770  1.00  0.00           O  
ATOM    294  H   SER A  24       2.278  -3.753  -5.109  1.00  0.00           H  
ATOM    295  HA  SER A  24       4.211  -4.061  -7.350  1.00  0.00           H  
ATOM    296  HB2 SER A  24       2.671  -2.179  -7.855  1.00  0.00           H  
ATOM    297  HB3 SER A  24       3.126  -1.419  -6.333  1.00  0.00           H  
ATOM    298  HG  SER A  24       4.350  -1.259  -8.665  1.00  0.00           H  
ATOM    299  N   CYS A  25       4.613  -3.433  -4.229  1.00  0.00           N  
ATOM    300  CA  CYS A  25       5.640  -3.293  -3.222  1.00  0.00           C  
ATOM    301  C   CYS A  25       6.027  -4.700  -2.795  1.00  0.00           C  
ATOM    302  O   CYS A  25       5.787  -5.678  -3.474  1.00  0.00           O  
ATOM    303  CB  CYS A  25       5.114  -2.454  -2.023  1.00  0.00           C  
ATOM    304  SG  CYS A  25       3.336  -2.709  -1.658  1.00  0.00           S  
ATOM    305  H   CYS A  25       3.733  -3.683  -3.944  1.00  0.00           H  
ATOM    306  HA  CYS A  25       6.502  -2.798  -3.642  1.00  0.00           H  
ATOM    307  HB2 CYS A  25       5.674  -2.703  -1.148  1.00  0.00           H  
ATOM    308  HB3 CYS A  25       5.276  -1.409  -2.244  1.00  0.00           H  
ATOM    309  N   ARG A  26       6.578  -4.778  -1.667  1.00  0.00           N  
ATOM    310  CA  ARG A  26       6.988  -6.079  -1.062  1.00  0.00           C  
ATOM    311  C   ARG A  26       6.293  -6.102   0.279  1.00  0.00           C  
ATOM    312  O   ARG A  26       6.884  -5.885   1.318  1.00  0.00           O  
ATOM    313  CB  ARG A  26       8.511  -6.146  -0.872  1.00  0.00           C  
ATOM    314  CG  ARG A  26       9.122  -4.745  -0.976  1.00  0.00           C  
ATOM    315  CD  ARG A  26      10.622  -4.824  -0.684  1.00  0.00           C  
ATOM    316  NE  ARG A  26      10.834  -5.010   0.780  1.00  0.00           N  
ATOM    317  CZ  ARG A  26      11.677  -5.908   1.210  1.00  0.00           C  
ATOM    318  NH1 ARG A  26      11.655  -7.116   0.714  1.00  0.00           N  
ATOM    319  NH2 ARG A  26      12.544  -5.599   2.135  1.00  0.00           N  
ATOM    320  H   ARG A  26       6.689  -3.961  -1.183  1.00  0.00           H  
ATOM    321  HA  ARG A  26       6.645  -6.901  -1.676  1.00  0.00           H  
ATOM    322  HB2 ARG A  26       8.731  -6.560   0.101  1.00  0.00           H  
ATOM    323  HB3 ARG A  26       8.940  -6.779  -1.634  1.00  0.00           H  
ATOM    324  HG2 ARG A  26       8.968  -4.358  -1.973  1.00  0.00           H  
ATOM    325  HG3 ARG A  26       8.651  -4.091  -0.259  1.00  0.00           H  
ATOM    326  HD2 ARG A  26      11.048  -5.661  -1.217  1.00  0.00           H  
ATOM    327  HD3 ARG A  26      11.101  -3.911  -1.005  1.00  0.00           H  
ATOM    328  HE  ARG A  26      10.339  -4.457   1.421  1.00  0.00           H  
ATOM    329 HH11 ARG A  26      10.990  -7.353   0.006  1.00  0.00           H  
ATOM    330 HH12 ARG A  26      12.302  -7.803   1.044  1.00  0.00           H  
ATOM    331 HH21 ARG A  26      12.562  -4.675   2.516  1.00  0.00           H  
ATOM    332 HH22 ARG A  26      13.191  -6.287   2.464  1.00  0.00           H  
ATOM    333  N   CYS A  27       5.009  -6.249   0.235  1.00  0.00           N  
ATOM    334  CA  CYS A  27       4.209  -6.157   1.469  1.00  0.00           C  
ATOM    335  C   CYS A  27       4.225  -7.504   2.173  1.00  0.00           C  
ATOM    336  O   CYS A  27       4.842  -7.684   3.204  1.00  0.00           O  
ATOM    337  CB  CYS A  27       2.786  -5.840   1.045  1.00  0.00           C  
ATOM    338  SG  CYS A  27       2.176  -4.493   2.062  1.00  0.00           S  
ATOM    339  H   CYS A  27       4.558  -6.337  -0.631  1.00  0.00           H  
ATOM    340  HA  CYS A  27       4.589  -5.382   2.115  1.00  0.00           H  
ATOM    341  HB2 CYS A  27       2.769  -5.568   0.007  1.00  0.00           H  
ATOM    342  HB3 CYS A  27       2.165  -6.710   1.196  1.00  0.00           H  
ATOM    343  N   SER A  28       3.540  -8.451   1.606  1.00  0.00           N  
ATOM    344  CA  SER A  28       3.492  -9.809   2.216  1.00  0.00           C  
ATOM    345  C   SER A  28       4.895 -10.420   2.206  1.00  0.00           C  
ATOM    346  O   SER A  28       5.742  -9.897   1.500  1.00  0.00           O  
ATOM    347  CB  SER A  28       2.542 -10.695   1.410  1.00  0.00           C  
ATOM    348  OG  SER A  28       2.612 -10.330   0.038  1.00  0.00           O  
ATOM    349  OXT SER A  28       5.099 -11.399   2.904  1.00  0.00           O  
ATOM    350  H   SER A  28       3.054  -8.263   0.770  1.00  0.00           H  
ATOM    351  HA  SER A  28       3.139  -9.734   3.233  1.00  0.00           H  
ATOM    352  HB2 SER A  28       2.830 -11.727   1.517  1.00  0.00           H  
ATOM    353  HB3 SER A  28       1.532 -10.565   1.776  1.00  0.00           H  
ATOM    354  HG  SER A  28       3.504 -10.023  -0.141  1.00  0.00           H  
TER     355      SER A  28                                                      
HETATM  356 CD    CD A 103      -0.074  -0.896   0.409  1.00  0.00          CD  
HETATM  357 CD    CD A 104       2.121  -0.814  -2.891  1.00  0.00          CD  
HETATM  358 CD    CD A 105       3.186  -2.474   0.908  1.00  0.00          CD  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PRO A   1     -14.650   0.786  -0.286  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -13.391   0.543   0.486  1.00  0.00           C  
ATOM      3  C   PRO A   1     -12.324   1.555   0.064  1.00  0.00           C  
ATOM      4  O   PRO A   1     -12.368   2.103  -1.020  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -12.909  -0.874   0.178  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -13.902  -1.489  -0.799  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -14.974  -0.438  -1.081  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -14.514   1.590  -0.930  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -15.428   0.992   0.374  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -13.587   0.638   1.543  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -11.925  -0.837  -0.269  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -12.881  -1.459   1.084  1.00  0.00           H  
ATOM     13  HG2 PRO A   1     -13.396  -1.758  -1.716  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -14.357  -2.363  -0.359  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -14.981  -0.199  -2.135  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -15.941  -0.817  -0.786  1.00  0.00           H  
ATOM     17  N   GLY A   2     -11.363   1.808   0.913  1.00  0.00           N  
ATOM     18  CA  GLY A   2     -10.294   2.786   0.561  1.00  0.00           C  
ATOM     19  C   GLY A   2      -8.996   2.406   1.281  1.00  0.00           C  
ATOM     20  O   GLY A   2      -8.653   2.994   2.287  1.00  0.00           O  
ATOM     21  H   GLY A   2     -11.345   1.356   1.782  1.00  0.00           H  
ATOM     22  HA2 GLY A   2     -10.132   2.771  -0.508  1.00  0.00           H  
ATOM     23  HA3 GLY A   2     -10.594   3.776   0.867  1.00  0.00           H  
ATOM     24  N   PRO A   3      -8.316   1.427   0.742  1.00  0.00           N  
ATOM     25  CA  PRO A   3      -7.047   0.932   1.307  1.00  0.00           C  
ATOM     26  C   PRO A   3      -5.891   1.871   0.943  1.00  0.00           C  
ATOM     27  O   PRO A   3      -6.092   3.026   0.627  1.00  0.00           O  
ATOM     28  CB  PRO A   3      -6.870  -0.436   0.640  1.00  0.00           C  
ATOM     29  CG  PRO A   3      -7.709  -0.400  -0.660  1.00  0.00           C  
ATOM     30  CD  PRO A   3      -8.750   0.721  -0.482  1.00  0.00           C  
ATOM     31  HA  PRO A   3      -7.123   0.814   2.375  1.00  0.00           H  
ATOM     32  HB2 PRO A   3      -5.828  -0.604   0.407  1.00  0.00           H  
ATOM     33  HB3 PRO A   3      -7.238  -1.216   1.288  1.00  0.00           H  
ATOM     34  HG2 PRO A   3      -7.070  -0.185  -1.506  1.00  0.00           H  
ATOM     35  HG3 PRO A   3      -8.211  -1.344  -0.803  1.00  0.00           H  
ATOM     36  HD2 PRO A   3      -8.734   1.389  -1.333  1.00  0.00           H  
ATOM     37  HD3 PRO A   3      -9.735   0.305  -0.342  1.00  0.00           H  
ATOM     38  N   CYS A   4      -4.683   1.377   0.977  1.00  0.00           N  
ATOM     39  CA  CYS A   4      -3.515   2.240   0.624  1.00  0.00           C  
ATOM     40  C   CYS A   4      -3.087   1.960  -0.821  1.00  0.00           C  
ATOM     41  O   CYS A   4      -3.066   2.845  -1.650  1.00  0.00           O  
ATOM     42  CB  CYS A   4      -2.312   1.951   1.539  1.00  0.00           C  
ATOM     43  SG  CYS A   4      -2.230   0.195   1.921  1.00  0.00           S  
ATOM     44  H   CYS A   4      -4.549   0.442   1.226  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -3.796   3.278   0.718  1.00  0.00           H  
ATOM     46  HB2 CYS A   4      -1.415   2.235   1.019  1.00  0.00           H  
ATOM     47  HB3 CYS A   4      -2.379   2.513   2.461  1.00  0.00           H  
ATOM     48  N   CYS A   5      -2.725   0.738  -1.122  1.00  0.00           N  
ATOM     49  CA  CYS A   5      -2.271   0.412  -2.499  1.00  0.00           C  
ATOM     50  C   CYS A   5      -3.461   0.090  -3.397  1.00  0.00           C  
ATOM     51  O   CYS A   5      -3.510  -0.946  -4.031  1.00  0.00           O  
ATOM     52  CB  CYS A   5      -1.329  -0.791  -2.457  1.00  0.00           C  
ATOM     53  SG  CYS A   5       0.183  -0.341  -1.570  1.00  0.00           S  
ATOM     54  H   CYS A   5      -2.735   0.042  -0.442  1.00  0.00           H  
ATOM     55  HA  CYS A   5      -1.740   1.258  -2.906  1.00  0.00           H  
ATOM     56  HB2 CYS A   5      -1.819  -1.605  -1.949  1.00  0.00           H  
ATOM     57  HB3 CYS A   5      -1.082  -1.086  -3.465  1.00  0.00           H  
ATOM     58  N   ASN A   6      -4.395   0.988  -3.500  1.00  0.00           N  
ATOM     59  CA  ASN A   6      -5.548   0.753  -4.406  1.00  0.00           C  
ATOM     60  C   ASN A   6      -5.119   1.295  -5.764  1.00  0.00           C  
ATOM     61  O   ASN A   6      -5.540   0.839  -6.809  1.00  0.00           O  
ATOM     62  CB  ASN A   6      -6.773   1.518  -3.898  1.00  0.00           C  
ATOM     63  CG  ASN A   6      -8.033   0.991  -4.587  1.00  0.00           C  
ATOM     64  OD1 ASN A   6      -8.043  -0.107  -5.107  1.00  0.00           O  
ATOM     65  ND2 ASN A   6      -9.105   1.735  -4.612  1.00  0.00           N  
ATOM     66  H   ASN A   6      -4.318   1.834  -3.011  1.00  0.00           H  
ATOM     67  HA  ASN A   6      -5.761  -0.304  -4.475  1.00  0.00           H  
ATOM     68  HB2 ASN A   6      -6.864   1.383  -2.830  1.00  0.00           H  
ATOM     69  HB3 ASN A   6      -6.658   2.569  -4.120  1.00  0.00           H  
ATOM     70 HD21 ASN A   6      -9.097   2.621  -4.193  1.00  0.00           H  
ATOM     71 HD22 ASN A   6      -9.918   1.408  -5.051  1.00  0.00           H  
ATOM     72  N   ASP A   7      -4.236   2.252  -5.726  1.00  0.00           N  
ATOM     73  CA  ASP A   7      -3.687   2.853  -6.961  1.00  0.00           C  
ATOM     74  C   ASP A   7      -2.377   3.549  -6.585  1.00  0.00           C  
ATOM     75  O   ASP A   7      -1.956   4.491  -7.227  1.00  0.00           O  
ATOM     76  CB  ASP A   7      -4.676   3.874  -7.530  1.00  0.00           C  
ATOM     77  CG  ASP A   7      -6.039   3.210  -7.728  1.00  0.00           C  
ATOM     78  OD1 ASP A   7      -6.144   2.366  -8.603  1.00  0.00           O  
ATOM     79  OD2 ASP A   7      -6.955   3.555  -6.999  1.00  0.00           O  
ATOM     80  H   ASP A   7      -3.909   2.568  -4.859  1.00  0.00           H  
ATOM     81  HA  ASP A   7      -3.494   2.080  -7.690  1.00  0.00           H  
ATOM     82  HB2 ASP A   7      -4.773   4.703  -6.844  1.00  0.00           H  
ATOM     83  HB3 ASP A   7      -4.313   4.235  -8.482  1.00  0.00           H  
ATOM     84  N   LYS A   8      -1.731   3.098  -5.528  1.00  0.00           N  
ATOM     85  CA  LYS A   8      -0.460   3.754  -5.110  1.00  0.00           C  
ATOM     86  C   LYS A   8       0.407   2.835  -4.241  1.00  0.00           C  
ATOM     87  O   LYS A   8       0.294   2.808  -3.035  1.00  0.00           O  
ATOM     88  CB  LYS A   8      -0.778   5.028  -4.311  1.00  0.00           C  
ATOM     89  CG  LYS A   8      -1.285   4.685  -2.891  1.00  0.00           C  
ATOM     90  CD  LYS A   8      -2.488   5.569  -2.556  1.00  0.00           C  
ATOM     91  CE  LYS A   8      -2.751   5.526  -1.050  1.00  0.00           C  
ATOM     92  NZ  LYS A   8      -2.012   6.636  -0.385  1.00  0.00           N  
ATOM     93  H   LYS A   8      -2.088   2.345  -5.015  1.00  0.00           H  
ATOM     94  HA  LYS A   8       0.099   4.030  -5.991  1.00  0.00           H  
ATOM     95  HB2 LYS A   8       0.119   5.625  -4.233  1.00  0.00           H  
ATOM     96  HB3 LYS A   8      -1.535   5.590  -4.833  1.00  0.00           H  
ATOM     97  HG2 LYS A   8      -1.578   3.645  -2.844  1.00  0.00           H  
ATOM     98  HG3 LYS A   8      -0.498   4.864  -2.164  1.00  0.00           H  
ATOM     99  HD2 LYS A   8      -2.281   6.586  -2.857  1.00  0.00           H  
ATOM    100  HD3 LYS A   8      -3.359   5.207  -3.082  1.00  0.00           H  
ATOM    101  HE2 LYS A   8      -3.809   5.638  -0.866  1.00  0.00           H  
ATOM    102  HE3 LYS A   8      -2.415   4.580  -0.652  1.00  0.00           H  
ATOM    103  HZ1 LYS A   8      -1.188   6.899  -0.964  1.00  0.00           H  
ATOM    104  HZ2 LYS A   8      -2.639   7.458  -0.281  1.00  0.00           H  
ATOM    105  HZ3 LYS A   8      -1.691   6.326   0.554  1.00  0.00           H  
ATOM    106  N   CYS A   9       1.334   2.132  -4.813  1.00  0.00           N  
ATOM    107  CA  CYS A   9       2.219   1.326  -3.936  1.00  0.00           C  
ATOM    108  C   CYS A   9       2.999   2.364  -3.126  1.00  0.00           C  
ATOM    109  O   CYS A   9       3.922   2.986  -3.613  1.00  0.00           O  
ATOM    110  CB  CYS A   9       3.166   0.464  -4.758  1.00  0.00           C  
ATOM    111  SG  CYS A   9       3.869  -0.815  -3.687  1.00  0.00           S  
ATOM    112  H   CYS A   9       1.483   2.186  -5.778  1.00  0.00           H  
ATOM    113  HA  CYS A   9       1.622   0.703  -3.275  1.00  0.00           H  
ATOM    114  HB2 CYS A   9       2.624   0.001  -5.570  1.00  0.00           H  
ATOM    115  HB3 CYS A   9       3.960   1.078  -5.156  1.00  0.00           H  
ATOM    116  N   VAL A  10       2.579   2.605  -1.922  1.00  0.00           N  
ATOM    117  CA  VAL A  10       3.219   3.663  -1.082  1.00  0.00           C  
ATOM    118  C   VAL A  10       4.123   3.055  -0.037  1.00  0.00           C  
ATOM    119  O   VAL A  10       4.328   3.620   1.017  1.00  0.00           O  
ATOM    120  CB  VAL A  10       2.134   4.465  -0.376  1.00  0.00           C  
ATOM    121  CG1 VAL A  10       1.710   5.647  -1.248  1.00  0.00           C  
ATOM    122  CG2 VAL A  10       0.919   3.578  -0.092  1.00  0.00           C  
ATOM    123  H   VAL A  10       1.813   2.115  -1.580  1.00  0.00           H  
ATOM    124  HA  VAL A  10       3.799   4.332  -1.692  1.00  0.00           H  
ATOM    125  HB  VAL A  10       2.536   4.825   0.546  1.00  0.00           H  
ATOM    126 HG11 VAL A  10       1.606   5.321  -2.272  1.00  0.00           H  
ATOM    127 HG12 VAL A  10       0.763   6.032  -0.896  1.00  0.00           H  
ATOM    128 HG13 VAL A  10       2.457   6.424  -1.191  1.00  0.00           H  
ATOM    129 HG21 VAL A  10       1.233   2.711   0.467  1.00  0.00           H  
ATOM    130 HG22 VAL A  10       0.189   4.133   0.479  1.00  0.00           H  
ATOM    131 HG23 VAL A  10       0.478   3.263  -1.024  1.00  0.00           H  
ATOM    132  N   CYS A  11       4.666   1.918  -0.290  1.00  0.00           N  
ATOM    133  CA  CYS A  11       5.538   1.326   0.726  1.00  0.00           C  
ATOM    134  C   CYS A  11       6.945   1.859   0.527  1.00  0.00           C  
ATOM    135  O   CYS A  11       7.697   2.043   1.463  1.00  0.00           O  
ATOM    136  CB  CYS A  11       5.541  -0.155   0.529  1.00  0.00           C  
ATOM    137  SG  CYS A  11       5.580  -0.933   2.150  1.00  0.00           S  
ATOM    138  H   CYS A  11       4.493   1.445  -1.136  1.00  0.00           H  
ATOM    139  HA  CYS A  11       5.181   1.569   1.716  1.00  0.00           H  
ATOM    140  HB2 CYS A  11       4.632  -0.442   0.013  1.00  0.00           H  
ATOM    141  HB3 CYS A  11       6.391  -0.442  -0.062  1.00  0.00           H  
ATOM    142  N   GLN A  12       7.302   2.111  -0.699  1.00  0.00           N  
ATOM    143  CA  GLN A  12       8.660   2.636  -0.978  1.00  0.00           C  
ATOM    144  C   GLN A  12       8.933   3.806  -0.052  1.00  0.00           C  
ATOM    145  O   GLN A  12      10.063   4.125   0.260  1.00  0.00           O  
ATOM    146  CB  GLN A  12       8.755   3.089  -2.437  1.00  0.00           C  
ATOM    147  CG  GLN A  12       9.550   2.059  -3.241  1.00  0.00           C  
ATOM    148  CD  GLN A  12      10.964   2.586  -3.484  1.00  0.00           C  
ATOM    149  OE1 GLN A  12      11.934   1.901  -3.227  1.00  0.00           O  
ATOM    150  NE2 GLN A  12      11.123   3.785  -3.973  1.00  0.00           N  
ATOM    151  H   GLN A  12       6.674   1.947  -1.432  1.00  0.00           H  
ATOM    152  HA  GLN A  12       9.373   1.873  -0.787  1.00  0.00           H  
ATOM    153  HB2 GLN A  12       7.760   3.180  -2.850  1.00  0.00           H  
ATOM    154  HB3 GLN A  12       9.254   4.045  -2.486  1.00  0.00           H  
ATOM    155  HG2 GLN A  12       9.600   1.132  -2.688  1.00  0.00           H  
ATOM    156  HG3 GLN A  12       9.063   1.888  -4.189  1.00  0.00           H  
ATOM    157 HE21 GLN A  12      10.341   4.338  -4.180  1.00  0.00           H  
ATOM    158 HE22 GLN A  12      12.025   4.133  -4.134  1.00  0.00           H  
ATOM    159  N   GLU A  13       7.900   4.427   0.408  1.00  0.00           N  
ATOM    160  CA  GLU A  13       8.076   5.566   1.345  1.00  0.00           C  
ATOM    161  C   GLU A  13       7.328   5.255   2.646  1.00  0.00           C  
ATOM    162  O   GLU A  13       7.797   4.504   3.478  1.00  0.00           O  
ATOM    163  CB  GLU A  13       7.522   6.845   0.711  1.00  0.00           C  
ATOM    164  CG  GLU A  13       8.499   7.359  -0.347  1.00  0.00           C  
ATOM    165  CD  GLU A  13       9.065   8.708   0.097  1.00  0.00           C  
ATOM    166  OE1 GLU A  13       8.311   9.668   0.111  1.00  0.00           O  
ATOM    167  OE2 GLU A  13      10.241   8.760   0.417  1.00  0.00           O  
ATOM    168  H   GLU A  13       7.002   4.131   0.147  1.00  0.00           H  
ATOM    169  HA  GLU A  13       9.128   5.695   1.557  1.00  0.00           H  
ATOM    170  HB2 GLU A  13       6.569   6.633   0.249  1.00  0.00           H  
ATOM    171  HB3 GLU A  13       7.393   7.597   1.474  1.00  0.00           H  
ATOM    172  HG2 GLU A  13       9.306   6.650  -0.467  1.00  0.00           H  
ATOM    173  HG3 GLU A  13       7.982   7.479  -1.287  1.00  0.00           H  
ATOM    174  N   GLY A  14       6.166   5.816   2.820  1.00  0.00           N  
ATOM    175  CA  GLY A  14       5.374   5.550   4.053  1.00  0.00           C  
ATOM    176  C   GLY A  14       3.923   5.934   3.775  1.00  0.00           C  
ATOM    177  O   GLY A  14       3.199   6.361   4.651  1.00  0.00           O  
ATOM    178  H   GLY A  14       5.802   6.405   2.130  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       5.436   4.501   4.308  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       5.753   6.148   4.868  1.00  0.00           H  
ATOM    181  N   GLY A  15       3.513   5.818   2.544  1.00  0.00           N  
ATOM    182  CA  GLY A  15       2.127   6.211   2.172  1.00  0.00           C  
ATOM    183  C   GLY A  15       1.134   5.058   2.380  1.00  0.00           C  
ATOM    184  O   GLY A  15      -0.062   5.270   2.359  1.00  0.00           O  
ATOM    185  H   GLY A  15       4.130   5.500   1.854  1.00  0.00           H  
ATOM    186  HA2 GLY A  15       1.826   7.052   2.767  1.00  0.00           H  
ATOM    187  HA3 GLY A  15       2.116   6.495   1.126  1.00  0.00           H  
ATOM    188  N   CYS A  16       1.588   3.843   2.573  1.00  0.00           N  
ATOM    189  CA  CYS A  16       0.632   2.742   2.762  1.00  0.00           C  
ATOM    190  C   CYS A  16      -0.305   3.093   3.920  1.00  0.00           C  
ATOM    191  O   CYS A  16      -0.310   4.202   4.415  1.00  0.00           O  
ATOM    192  CB  CYS A  16       1.398   1.471   3.131  1.00  0.00           C  
ATOM    193  SG  CYS A  16       1.828   0.512   1.651  1.00  0.00           S  
ATOM    194  H   CYS A  16       2.539   3.649   2.595  1.00  0.00           H  
ATOM    195  HA  CYS A  16       0.064   2.589   1.849  1.00  0.00           H  
ATOM    196  HB2 CYS A  16       2.300   1.734   3.664  1.00  0.00           H  
ATOM    197  HB3 CYS A  16       0.770   0.901   3.759  1.00  0.00           H  
ATOM    198  N   LYS A  17      -1.082   2.148   4.367  1.00  0.00           N  
ATOM    199  CA  LYS A  17      -2.004   2.416   5.506  1.00  0.00           C  
ATOM    200  C   LYS A  17      -2.234   1.122   6.292  1.00  0.00           C  
ATOM    201  O   LYS A  17      -1.537   0.143   6.111  1.00  0.00           O  
ATOM    202  CB  LYS A  17      -3.336   2.944   4.975  1.00  0.00           C  
ATOM    203  CG  LYS A  17      -3.282   4.470   4.907  1.00  0.00           C  
ATOM    204  CD  LYS A  17      -3.176   5.043   6.322  1.00  0.00           C  
ATOM    205  CE  LYS A  17      -4.567   5.443   6.817  1.00  0.00           C  
ATOM    206  NZ  LYS A  17      -4.444   6.569   7.785  1.00  0.00           N  
ATOM    207  H   LYS A  17      -1.052   1.259   3.959  1.00  0.00           H  
ATOM    208  HA  LYS A  17      -1.559   3.154   6.157  1.00  0.00           H  
ATOM    209  HB2 LYS A  17      -3.514   2.544   3.987  1.00  0.00           H  
ATOM    210  HB3 LYS A  17      -4.133   2.643   5.636  1.00  0.00           H  
ATOM    211  HG2 LYS A  17      -2.419   4.773   4.329  1.00  0.00           H  
ATOM    212  HG3 LYS A  17      -4.179   4.841   4.436  1.00  0.00           H  
ATOM    213  HD2 LYS A  17      -2.760   4.296   6.983  1.00  0.00           H  
ATOM    214  HD3 LYS A  17      -2.536   5.912   6.313  1.00  0.00           H  
ATOM    215  HE2 LYS A  17      -5.172   5.753   5.978  1.00  0.00           H  
ATOM    216  HE3 LYS A  17      -5.032   4.598   7.303  1.00  0.00           H  
ATOM    217  HZ1 LYS A  17      -3.809   6.291   8.560  1.00  0.00           H  
ATOM    218  HZ2 LYS A  17      -4.056   7.402   7.300  1.00  0.00           H  
ATOM    219  HZ3 LYS A  17      -5.382   6.799   8.169  1.00  0.00           H  
ATOM    220  N   ALA A  18      -3.203   1.108   7.169  1.00  0.00           N  
ATOM    221  CA  ALA A  18      -3.469  -0.123   7.970  1.00  0.00           C  
ATOM    222  C   ALA A  18      -4.393  -1.065   7.190  1.00  0.00           C  
ATOM    223  O   ALA A  18      -5.260  -1.705   7.750  1.00  0.00           O  
ATOM    224  CB  ALA A  18      -4.136   0.265   9.290  1.00  0.00           C  
ATOM    225  H   ALA A  18      -3.752   1.908   7.305  1.00  0.00           H  
ATOM    226  HA  ALA A  18      -2.535  -0.626   8.174  1.00  0.00           H  
ATOM    227  HB1 ALA A  18      -3.597   1.087   9.737  1.00  0.00           H  
ATOM    228  HB2 ALA A  18      -5.157   0.562   9.104  1.00  0.00           H  
ATOM    229  HB3 ALA A  18      -4.123  -0.581   9.961  1.00  0.00           H  
ATOM    230  N   GLY A  19      -4.208  -1.157   5.903  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -5.062  -2.057   5.079  1.00  0.00           C  
ATOM    232  C   GLY A  19      -4.339  -2.335   3.764  1.00  0.00           C  
ATOM    233  O   GLY A  19      -4.816  -2.004   2.697  1.00  0.00           O  
ATOM    234  H   GLY A  19      -3.499  -0.638   5.474  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -5.228  -2.985   5.609  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -6.007  -1.578   4.875  1.00  0.00           H  
ATOM    237  N   CYS A  20      -3.174  -2.915   3.836  1.00  0.00           N  
ATOM    238  CA  CYS A  20      -2.399  -3.187   2.598  1.00  0.00           C  
ATOM    239  C   CYS A  20      -2.919  -4.436   1.887  1.00  0.00           C  
ATOM    240  O   CYS A  20      -2.670  -5.550   2.304  1.00  0.00           O  
ATOM    241  CB  CYS A  20      -0.932  -3.401   2.962  1.00  0.00           C  
ATOM    242  SG  CYS A  20       0.086  -3.135   1.491  1.00  0.00           S  
ATOM    243  H   CYS A  20      -2.797  -3.153   4.708  1.00  0.00           H  
ATOM    244  HA  CYS A  20      -2.478  -2.339   1.935  1.00  0.00           H  
ATOM    245  HB2 CYS A  20      -0.645  -2.698   3.731  1.00  0.00           H  
ATOM    246  HB3 CYS A  20      -0.795  -4.407   3.324  1.00  0.00           H  
ATOM    247  N   GLN A  21      -3.603  -4.260   0.791  1.00  0.00           N  
ATOM    248  CA  GLN A  21      -4.095  -5.437   0.025  1.00  0.00           C  
ATOM    249  C   GLN A  21      -3.059  -5.740  -1.055  1.00  0.00           C  
ATOM    250  O   GLN A  21      -2.809  -6.877  -1.403  1.00  0.00           O  
ATOM    251  CB  GLN A  21      -5.444  -5.115  -0.620  1.00  0.00           C  
ATOM    252  CG  GLN A  21      -6.573  -5.519   0.330  1.00  0.00           C  
ATOM    253  CD  GLN A  21      -7.390  -6.649  -0.300  1.00  0.00           C  
ATOM    254  OE1 GLN A  21      -7.721  -6.596  -1.468  1.00  0.00           O  
ATOM    255  NE2 GLN A  21      -7.731  -7.676   0.429  1.00  0.00           N  
ATOM    256  H   GLN A  21      -3.766  -3.354   0.454  1.00  0.00           H  
ATOM    257  HA  GLN A  21      -4.195  -6.287   0.685  1.00  0.00           H  
ATOM    258  HB2 GLN A  21      -5.504  -4.055  -0.822  1.00  0.00           H  
ATOM    259  HB3 GLN A  21      -5.541  -5.664  -1.545  1.00  0.00           H  
ATOM    260  HG2 GLN A  21      -6.151  -5.858   1.265  1.00  0.00           H  
ATOM    261  HG3 GLN A  21      -7.214  -4.670   0.510  1.00  0.00           H  
ATOM    262 HE21 GLN A  21      -7.464  -7.720   1.370  1.00  0.00           H  
ATOM    263 HE22 GLN A  21      -8.255  -8.405   0.034  1.00  0.00           H  
ATOM    264  N   CYS A  22      -2.440  -4.711  -1.566  1.00  0.00           N  
ATOM    265  CA  CYS A  22      -1.394  -4.882  -2.601  1.00  0.00           C  
ATOM    266  C   CYS A  22      -0.362  -5.900  -2.111  1.00  0.00           C  
ATOM    267  O   CYS A  22      -0.067  -5.989  -0.937  1.00  0.00           O  
ATOM    268  CB  CYS A  22      -0.721  -3.516  -2.800  1.00  0.00           C  
ATOM    269  SG  CYS A  22       0.976  -3.684  -3.401  1.00  0.00           S  
ATOM    270  H   CYS A  22      -2.654  -3.808  -1.252  1.00  0.00           H  
ATOM    271  HA  CYS A  22      -1.836  -5.213  -3.528  1.00  0.00           H  
ATOM    272  HB2 CYS A  22      -1.285  -2.924  -3.497  1.00  0.00           H  
ATOM    273  HB3 CYS A  22      -0.700  -3.005  -1.848  1.00  0.00           H  
ATOM    274  N   THR A  23       0.210  -6.638  -3.013  1.00  0.00           N  
ATOM    275  CA  THR A  23       1.253  -7.621  -2.624  1.00  0.00           C  
ATOM    276  C   THR A  23       2.479  -7.339  -3.477  1.00  0.00           C  
ATOM    277  O   THR A  23       2.943  -8.172  -4.231  1.00  0.00           O  
ATOM    278  CB  THR A  23       0.753  -9.039  -2.875  1.00  0.00           C  
ATOM    279  OG1 THR A  23      -0.375  -8.993  -3.736  1.00  0.00           O  
ATOM    280  CG2 THR A  23       0.366  -9.669  -1.540  1.00  0.00           C  
ATOM    281  H   THR A  23      -0.027  -6.527  -3.957  1.00  0.00           H  
ATOM    282  HA  THR A  23       1.500  -7.496  -1.580  1.00  0.00           H  
ATOM    283  HB  THR A  23       1.535  -9.624  -3.332  1.00  0.00           H  
ATOM    284  HG1 THR A  23      -0.203  -8.334  -4.414  1.00  0.00           H  
ATOM    285 HG21 THR A  23       0.213  -8.888  -0.808  1.00  0.00           H  
ATOM    286 HG22 THR A  23      -0.544 -10.235  -1.660  1.00  0.00           H  
ATOM    287 HG23 THR A  23       1.159 -10.322  -1.208  1.00  0.00           H  
ATOM    288  N   SER A  24       2.984  -6.146  -3.377  1.00  0.00           N  
ATOM    289  CA  SER A  24       4.164  -5.759  -4.196  1.00  0.00           C  
ATOM    290  C   SER A  24       5.181  -4.983  -3.356  1.00  0.00           C  
ATOM    291  O   SER A  24       6.273  -4.707  -3.814  1.00  0.00           O  
ATOM    292  CB  SER A  24       3.703  -4.884  -5.360  1.00  0.00           C  
ATOM    293  OG  SER A  24       2.343  -5.173  -5.655  1.00  0.00           O  
ATOM    294  H   SER A  24       2.569  -5.499  -2.773  1.00  0.00           H  
ATOM    295  HA  SER A  24       4.631  -6.650  -4.588  1.00  0.00           H  
ATOM    296  HB2 SER A  24       3.794  -3.845  -5.090  1.00  0.00           H  
ATOM    297  HB3 SER A  24       4.320  -5.084  -6.226  1.00  0.00           H  
ATOM    298  HG  SER A  24       1.895  -4.344  -5.834  1.00  0.00           H  
ATOM    299  N   CYS A  25       4.872  -4.644  -2.130  1.00  0.00           N  
ATOM    300  CA  CYS A  25       5.840  -3.939  -1.322  1.00  0.00           C  
ATOM    301  C   CYS A  25       6.335  -4.926  -0.278  1.00  0.00           C  
ATOM    302  O   CYS A  25       6.209  -6.128  -0.404  1.00  0.00           O  
ATOM    303  CB  CYS A  25       5.195  -2.691  -0.661  1.00  0.00           C  
ATOM    304  SG  CYS A  25       3.440  -2.922  -0.199  1.00  0.00           S  
ATOM    305  H   CYS A  25       4.030  -4.873  -1.730  1.00  0.00           H  
ATOM    306  HA  CYS A  25       6.670  -3.620  -1.934  1.00  0.00           H  
ATOM    307  HB2 CYS A  25       5.744  -2.440   0.220  1.00  0.00           H  
ATOM    308  HB3 CYS A  25       5.266  -1.864  -1.353  1.00  0.00           H  
ATOM    309  N   ARG A  26       6.848  -4.403   0.744  1.00  0.00           N  
ATOM    310  CA  ARG A  26       7.345  -5.210   1.890  1.00  0.00           C  
ATOM    311  C   ARG A  26       6.559  -4.693   3.074  1.00  0.00           C  
ATOM    312  O   ARG A  26       6.986  -3.807   3.788  1.00  0.00           O  
ATOM    313  CB  ARG A  26       8.846  -4.974   2.094  1.00  0.00           C  
ATOM    314  CG  ARG A  26       9.179  -3.507   1.817  1.00  0.00           C  
ATOM    315  CD  ARG A  26       9.460  -3.317   0.324  1.00  0.00           C  
ATOM    316  NE  ARG A  26      10.642  -2.427   0.149  1.00  0.00           N  
ATOM    317  CZ  ARG A  26      11.029  -2.082  -1.048  1.00  0.00           C  
ATOM    318  NH1 ARG A  26      11.678  -2.933  -1.794  1.00  0.00           N  
ATOM    319  NH2 ARG A  26      10.768  -0.885  -1.500  1.00  0.00           N  
ATOM    320  H   ARG A  26       6.868  -3.449   0.779  1.00  0.00           H  
ATOM    321  HA  ARG A  26       7.139  -6.259   1.729  1.00  0.00           H  
ATOM    322  HB2 ARG A  26       9.114  -5.219   3.112  1.00  0.00           H  
ATOM    323  HB3 ARG A  26       9.404  -5.601   1.414  1.00  0.00           H  
ATOM    324  HG2 ARG A  26       8.344  -2.887   2.108  1.00  0.00           H  
ATOM    325  HG3 ARG A  26      10.053  -3.223   2.383  1.00  0.00           H  
ATOM    326  HD2 ARG A  26       9.662  -4.276  -0.129  1.00  0.00           H  
ATOM    327  HD3 ARG A  26       8.599  -2.869  -0.150  1.00  0.00           H  
ATOM    328  HE  ARG A  26      11.130  -2.100   0.934  1.00  0.00           H  
ATOM    329 HH11 ARG A  26      11.878  -3.849  -1.447  1.00  0.00           H  
ATOM    330 HH12 ARG A  26      11.976  -2.669  -2.711  1.00  0.00           H  
ATOM    331 HH21 ARG A  26      10.270  -0.233  -0.928  1.00  0.00           H  
ATOM    332 HH22 ARG A  26      11.065  -0.621  -2.417  1.00  0.00           H  
ATOM    333  N   CYS A  27       5.356  -5.155   3.209  1.00  0.00           N  
ATOM    334  CA  CYS A  27       4.479  -4.595   4.253  1.00  0.00           C  
ATOM    335  C   CYS A  27       4.486  -5.515   5.467  1.00  0.00           C  
ATOM    336  O   CYS A  27       5.056  -5.214   6.496  1.00  0.00           O  
ATOM    337  CB  CYS A  27       3.079  -4.565   3.664  1.00  0.00           C  
ATOM    338  SG  CYS A  27       2.353  -2.949   3.967  1.00  0.00           S  
ATOM    339  H   CYS A  27       5.002  -5.802   2.563  1.00  0.00           H  
ATOM    340  HA  CYS A  27       4.792  -3.600   4.524  1.00  0.00           H  
ATOM    341  HB2 CYS A  27       3.126  -4.765   2.611  1.00  0.00           H  
ATOM    342  HB3 CYS A  27       2.473  -5.320   4.142  1.00  0.00           H  
ATOM    343  N   SER A  28       3.845  -6.638   5.341  1.00  0.00           N  
ATOM    344  CA  SER A  28       3.792  -7.603   6.476  1.00  0.00           C  
ATOM    345  C   SER A  28       4.734  -8.775   6.197  1.00  0.00           C  
ATOM    346  O   SER A  28       4.635  -9.768   6.898  1.00  0.00           O  
ATOM    347  CB  SER A  28       2.363  -8.122   6.637  1.00  0.00           C  
ATOM    348  OG  SER A  28       1.448  -7.065   6.383  1.00  0.00           O  
ATOM    349  OXT SER A  28       5.538  -8.660   5.286  1.00  0.00           O  
ATOM    350  H   SER A  28       3.393  -6.845   4.491  1.00  0.00           H  
ATOM    351  HA  SER A  28       4.097  -7.105   7.384  1.00  0.00           H  
ATOM    352  HB2 SER A  28       2.186  -8.920   5.935  1.00  0.00           H  
ATOM    353  HB3 SER A  28       2.229  -8.495   7.643  1.00  0.00           H  
ATOM    354  HG  SER A  28       0.617  -7.284   6.811  1.00  0.00           H  
TER     355      SER A  28                                                      
HETATM  356 CD    CD A 103      -0.150  -0.713   0.864  1.00  0.00          CD  
HETATM  357 CD    CD A 104       2.144  -1.868  -2.147  1.00  0.00          CD  
HETATM  358 CD    CD A 105       3.192  -1.586   1.997  1.00  0.00          CD  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PRO A   1     -12.389   2.567   6.086  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -12.042   1.223   5.526  1.00  0.00           C  
ATOM      3  C   PRO A   1     -11.547   1.374   4.085  1.00  0.00           C  
ATOM      4  O   PRO A   1     -12.319   1.333   3.147  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -13.301   0.356   5.551  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -14.423   1.203   6.140  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -13.838   2.578   6.454  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -12.208   3.301   5.372  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -11.811   2.751   6.932  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -11.273   0.764   6.129  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -13.557   0.051   4.545  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -13.138  -0.512   6.170  1.00  0.00           H  
ATOM     13  HG2 PRO A   1     -15.227   1.297   5.423  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -14.789   0.749   7.047  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -14.356   3.334   5.881  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -13.942   2.785   7.508  1.00  0.00           H  
ATOM     17  N   GLY A   2     -10.266   1.547   3.900  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -9.726   1.700   2.518  1.00  0.00           C  
ATOM     19  C   GLY A   2      -8.385   0.967   2.404  1.00  0.00           C  
ATOM     20  O   GLY A   2      -7.758   0.669   3.401  1.00  0.00           O  
ATOM     21  H   GLY A   2      -9.659   1.577   4.669  1.00  0.00           H  
ATOM     22  HA2 GLY A   2     -10.428   1.280   1.811  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -9.580   2.747   2.301  1.00  0.00           H  
ATOM     24  N   PRO A   3      -7.987   0.702   1.185  1.00  0.00           N  
ATOM     25  CA  PRO A   3      -6.722   0.005   0.894  1.00  0.00           C  
ATOM     26  C   PRO A   3      -5.544   0.969   1.052  1.00  0.00           C  
ATOM     27  O   PRO A   3      -5.641   1.965   1.741  1.00  0.00           O  
ATOM     28  CB  PRO A   3      -6.882  -0.439  -0.563  1.00  0.00           C  
ATOM     29  CG  PRO A   3      -7.949   0.492  -1.188  1.00  0.00           C  
ATOM     30  CD  PRO A   3      -8.761   1.078  -0.017  1.00  0.00           C  
ATOM     31  HA  PRO A   3      -6.603  -0.854   1.533  1.00  0.00           H  
ATOM     32  HB2 PRO A   3      -5.942  -0.336  -1.087  1.00  0.00           H  
ATOM     33  HB3 PRO A   3      -7.223  -1.461  -0.605  1.00  0.00           H  
ATOM     34  HG2 PRO A   3      -7.466   1.286  -1.742  1.00  0.00           H  
ATOM     35  HG3 PRO A   3      -8.600  -0.072  -1.837  1.00  0.00           H  
ATOM     36  HD2 PRO A   3      -8.828   2.154  -0.107  1.00  0.00           H  
ATOM     37  HD3 PRO A   3      -9.744   0.637   0.020  1.00  0.00           H  
ATOM     38  N   CYS A   4      -4.431   0.691   0.427  1.00  0.00           N  
ATOM     39  CA  CYS A   4      -3.273   1.614   0.567  1.00  0.00           C  
ATOM     40  C   CYS A   4      -2.647   1.919  -0.802  1.00  0.00           C  
ATOM     41  O   CYS A   4      -2.690   3.037  -1.269  1.00  0.00           O  
ATOM     42  CB  CYS A   4      -2.200   0.992   1.464  1.00  0.00           C  
ATOM     43  SG  CYS A   4      -2.060  -0.774   1.142  1.00  0.00           S  
ATOM     44  H   CYS A   4      -4.360  -0.115  -0.125  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -3.610   2.537   1.013  1.00  0.00           H  
ATOM     46  HB2 CYS A   4      -1.259   1.461   1.236  1.00  0.00           H  
ATOM     47  HB3 CYS A   4      -2.432   1.147   2.508  1.00  0.00           H  
ATOM     48  N   CYS A   5      -2.035   0.945  -1.433  1.00  0.00           N  
ATOM     49  CA  CYS A   5      -1.376   1.193  -2.741  1.00  0.00           C  
ATOM     50  C   CYS A   5      -2.381   1.122  -3.886  1.00  0.00           C  
ATOM     51  O   CYS A   5      -2.119   0.539  -4.919  1.00  0.00           O  
ATOM     52  CB  CYS A   5      -0.266   0.161  -2.958  1.00  0.00           C  
ATOM     53  SG  CYS A   5       0.958   0.324  -1.633  1.00  0.00           S  
ATOM     54  H   CYS A   5      -1.990   0.063  -1.040  1.00  0.00           H  
ATOM     55  HA  CYS A   5      -0.935   2.177  -2.726  1.00  0.00           H  
ATOM     56  HB2 CYS A   5      -0.690  -0.832  -2.940  1.00  0.00           H  
ATOM     57  HB3 CYS A   5       0.208   0.338  -3.910  1.00  0.00           H  
ATOM     58  N   ASN A   6      -3.501   1.768  -3.743  1.00  0.00           N  
ATOM     59  CA  ASN A   6      -4.478   1.796  -4.858  1.00  0.00           C  
ATOM     60  C   ASN A   6      -4.077   2.996  -5.705  1.00  0.00           C  
ATOM     61  O   ASN A   6      -4.321   3.064  -6.893  1.00  0.00           O  
ATOM     62  CB  ASN A   6      -5.899   1.983  -4.318  1.00  0.00           C  
ATOM     63  CG  ASN A   6      -6.869   1.132  -5.139  1.00  0.00           C  
ATOM     64  OD1 ASN A   6      -7.489   1.618  -6.064  1.00  0.00           O  
ATOM     65  ND2 ASN A   6      -7.025  -0.127  -4.839  1.00  0.00           N  
ATOM     66  H   ASN A   6      -3.676   2.275  -2.925  1.00  0.00           H  
ATOM     67  HA  ASN A   6      -4.408   0.887  -5.439  1.00  0.00           H  
ATOM     68  HB2 ASN A   6      -5.934   1.677  -3.282  1.00  0.00           H  
ATOM     69  HB3 ASN A   6      -6.180   3.023  -4.396  1.00  0.00           H  
ATOM     70 HD21 ASN A   6      -6.523  -0.519  -4.094  1.00  0.00           H  
ATOM     71 HD22 ASN A   6      -7.644  -0.682  -5.359  1.00  0.00           H  
ATOM     72  N   ASP A   7      -3.414   3.927  -5.072  1.00  0.00           N  
ATOM     73  CA  ASP A   7      -2.917   5.134  -5.767  1.00  0.00           C  
ATOM     74  C   ASP A   7      -1.725   5.683  -4.969  1.00  0.00           C  
ATOM     75  O   ASP A   7      -1.349   6.829  -5.116  1.00  0.00           O  
ATOM     76  CB  ASP A   7      -4.027   6.186  -5.831  1.00  0.00           C  
ATOM     77  CG  ASP A   7      -4.980   5.855  -6.982  1.00  0.00           C  
ATOM     78  OD1 ASP A   7      -4.494   5.548  -8.058  1.00  0.00           O  
ATOM     79  OD2 ASP A   7      -6.179   5.913  -6.766  1.00  0.00           O  
ATOM     80  H   ASP A   7      -3.224   3.818  -4.120  1.00  0.00           H  
ATOM     81  HA  ASP A   7      -2.598   4.875  -6.766  1.00  0.00           H  
ATOM     82  HB2 ASP A   7      -4.574   6.190  -4.899  1.00  0.00           H  
ATOM     83  HB3 ASP A   7      -3.591   7.160  -5.997  1.00  0.00           H  
ATOM     84  N   LYS A   8      -1.127   4.876  -4.112  1.00  0.00           N  
ATOM     85  CA  LYS A   8       0.028   5.380  -3.312  1.00  0.00           C  
ATOM     86  C   LYS A   8       0.884   4.230  -2.749  1.00  0.00           C  
ATOM     87  O   LYS A   8       0.462   3.485  -1.890  1.00  0.00           O  
ATOM     88  CB  LYS A   8      -0.497   6.247  -2.145  1.00  0.00           C  
ATOM     89  CG  LYS A   8      -0.820   5.391  -0.898  1.00  0.00           C  
ATOM     90  CD  LYS A   8      -1.872   6.106  -0.051  1.00  0.00           C  
ATOM     91  CE  LYS A   8      -3.261   5.821  -0.622  1.00  0.00           C  
ATOM     92  NZ  LYS A   8      -4.239   6.784  -0.044  1.00  0.00           N  
ATOM     93  H   LYS A   8      -1.440   3.955  -3.997  1.00  0.00           H  
ATOM     94  HA  LYS A   8       0.647   5.995  -3.946  1.00  0.00           H  
ATOM     95  HB2 LYS A   8       0.253   6.979  -1.884  1.00  0.00           H  
ATOM     96  HB3 LYS A   8      -1.394   6.760  -2.462  1.00  0.00           H  
ATOM     97  HG2 LYS A   8      -1.202   4.428  -1.200  1.00  0.00           H  
ATOM     98  HG3 LYS A   8       0.076   5.247  -0.305  1.00  0.00           H  
ATOM     99  HD2 LYS A   8      -1.819   5.749   0.967  1.00  0.00           H  
ATOM    100  HD3 LYS A   8      -1.689   7.170  -0.071  1.00  0.00           H  
ATOM    101  HE2 LYS A   8      -3.239   5.931  -1.696  1.00  0.00           H  
ATOM    102  HE3 LYS A   8      -3.555   4.813  -0.369  1.00  0.00           H  
ATOM    103  HZ1 LYS A   8      -4.029   6.925   0.965  1.00  0.00           H  
ATOM    104  HZ2 LYS A   8      -4.168   7.692  -0.544  1.00  0.00           H  
ATOM    105  HZ3 LYS A   8      -5.201   6.406  -0.149  1.00  0.00           H  
ATOM    106  N   CYS A   9       2.115   4.120  -3.164  1.00  0.00           N  
ATOM    107  CA  CYS A   9       2.978   3.078  -2.552  1.00  0.00           C  
ATOM    108  C   CYS A   9       3.462   3.712  -1.248  1.00  0.00           C  
ATOM    109  O   CYS A   9       4.299   4.593  -1.242  1.00  0.00           O  
ATOM    110  CB  CYS A   9       4.159   2.737  -3.449  1.00  0.00           C  
ATOM    111  SG  CYS A   9       4.955   1.249  -2.798  1.00  0.00           S  
ATOM    112  H   CYS A   9       2.481   4.754  -3.815  1.00  0.00           H  
ATOM    113  HA  CYS A   9       2.396   2.181  -2.343  1.00  0.00           H  
ATOM    114  HB2 CYS A   9       3.810   2.554  -4.455  1.00  0.00           H  
ATOM    115  HB3 CYS A   9       4.864   3.554  -3.450  1.00  0.00           H  
ATOM    116  N   VAL A  10       2.879   3.326  -0.157  1.00  0.00           N  
ATOM    117  CA  VAL A  10       3.219   3.956   1.154  1.00  0.00           C  
ATOM    118  C   VAL A  10       4.019   3.015   2.025  1.00  0.00           C  
ATOM    119  O   VAL A  10       3.968   3.092   3.236  1.00  0.00           O  
ATOM    120  CB  VAL A  10       1.930   4.311   1.882  1.00  0.00           C  
ATOM    121  CG1 VAL A  10       1.597   5.784   1.647  1.00  0.00           C  
ATOM    122  CG2 VAL A  10       0.769   3.442   1.381  1.00  0.00           C  
ATOM    123  H   VAL A  10       2.178   2.650  -0.204  1.00  0.00           H  
ATOM    124  HA  VAL A  10       3.787   4.857   1.008  1.00  0.00           H  
ATOM    125  HB  VAL A  10       2.084   4.136   2.925  1.00  0.00           H  
ATOM    126 HG11 VAL A  10       1.970   6.088   0.681  1.00  0.00           H  
ATOM    127 HG12 VAL A  10       0.526   5.918   1.677  1.00  0.00           H  
ATOM    128 HG13 VAL A  10       2.057   6.384   2.418  1.00  0.00           H  
ATOM    129 HG21 VAL A  10       0.637   3.595   0.320  1.00  0.00           H  
ATOM    130 HG22 VAL A  10       0.994   2.404   1.565  1.00  0.00           H  
ATOM    131 HG23 VAL A  10      -0.139   3.714   1.898  1.00  0.00           H  
ATOM    132  N   CYS A  11       4.752   2.124   1.450  1.00  0.00           N  
ATOM    133  CA  CYS A  11       5.522   1.207   2.297  1.00  0.00           C  
ATOM    134  C   CYS A  11       6.812   1.893   2.712  1.00  0.00           C  
ATOM    135  O   CYS A  11       7.327   1.684   3.793  1.00  0.00           O  
ATOM    136  CB  CYS A  11       5.842  -0.013   1.491  1.00  0.00           C  
ATOM    137  SG  CYS A  11       5.734  -1.438   2.587  1.00  0.00           S  
ATOM    138  H   CYS A  11       4.789   2.045   0.468  1.00  0.00           H  
ATOM    139  HA  CYS A  11       4.947   0.934   3.169  1.00  0.00           H  
ATOM    140  HB2 CYS A  11       5.113  -0.112   0.697  1.00  0.00           H  
ATOM    141  HB3 CYS A  11       6.824   0.077   1.061  1.00  0.00           H  
ATOM    142  N   GLN A  12       7.339   2.711   1.851  1.00  0.00           N  
ATOM    143  CA  GLN A  12       8.601   3.419   2.182  1.00  0.00           C  
ATOM    144  C   GLN A  12       8.472   4.045   3.557  1.00  0.00           C  
ATOM    145  O   GLN A  12       9.444   4.277   4.248  1.00  0.00           O  
ATOM    146  CB  GLN A  12       8.880   4.503   1.141  1.00  0.00           C  
ATOM    147  CG  GLN A  12       7.560   5.137   0.696  1.00  0.00           C  
ATOM    148  CD  GLN A  12       7.253   4.722  -0.744  1.00  0.00           C  
ATOM    149  OE1 GLN A  12       6.832   3.609  -0.992  1.00  0.00           O  
ATOM    150  NE2 GLN A  12       7.444   5.577  -1.711  1.00  0.00           N  
ATOM    151  H   GLN A  12       6.905   2.851   0.985  1.00  0.00           H  
ATOM    152  HA  GLN A  12       9.397   2.717   2.198  1.00  0.00           H  
ATOM    153  HB2 GLN A  12       9.516   5.262   1.575  1.00  0.00           H  
ATOM    154  HB3 GLN A  12       9.373   4.065   0.287  1.00  0.00           H  
ATOM    155  HG2 GLN A  12       6.764   4.803   1.346  1.00  0.00           H  
ATOM    156  HG3 GLN A  12       7.641   6.212   0.748  1.00  0.00           H  
ATOM    157 HE21 GLN A  12       7.781   6.475  -1.511  1.00  0.00           H  
ATOM    158 HE22 GLN A  12       7.251   5.321  -2.637  1.00  0.00           H  
ATOM    159  N   GLU A  13       7.275   4.303   3.964  1.00  0.00           N  
ATOM    160  CA  GLU A  13       7.061   4.894   5.304  1.00  0.00           C  
ATOM    161  C   GLU A  13       6.110   3.988   6.099  1.00  0.00           C  
ATOM    162  O   GLU A  13       6.514   2.979   6.643  1.00  0.00           O  
ATOM    163  CB  GLU A  13       6.466   6.294   5.150  1.00  0.00           C  
ATOM    164  CG  GLU A  13       5.933   6.760   6.499  1.00  0.00           C  
ATOM    165  CD  GLU A  13       6.547   8.114   6.861  1.00  0.00           C  
ATOM    166  OE1 GLU A  13       7.764   8.203   6.883  1.00  0.00           O  
ATOM    167  OE2 GLU A  13       5.791   9.038   7.112  1.00  0.00           O  
ATOM    168  H   GLU A  13       6.513   4.095   3.388  1.00  0.00           H  
ATOM    169  HA  GLU A  13       8.008   4.959   5.820  1.00  0.00           H  
ATOM    170  HB2 GLU A  13       7.230   6.976   4.806  1.00  0.00           H  
ATOM    171  HB3 GLU A  13       5.657   6.267   4.436  1.00  0.00           H  
ATOM    172  HG2 GLU A  13       4.859   6.851   6.441  1.00  0.00           H  
ATOM    173  HG3 GLU A  13       6.194   6.032   7.251  1.00  0.00           H  
ATOM    174  N   GLY A  14       4.851   4.329   6.164  1.00  0.00           N  
ATOM    175  CA  GLY A  14       3.879   3.482   6.912  1.00  0.00           C  
ATOM    176  C   GLY A  14       2.470   3.837   6.444  1.00  0.00           C  
ATOM    177  O   GLY A  14       1.510   3.730   7.180  1.00  0.00           O  
ATOM    178  H   GLY A  14       4.539   5.136   5.707  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       4.079   2.438   6.714  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       3.965   3.676   7.970  1.00  0.00           H  
ATOM    181  N   GLY A  15       2.350   4.288   5.229  1.00  0.00           N  
ATOM    182  CA  GLY A  15       1.018   4.689   4.704  1.00  0.00           C  
ATOM    183  C   GLY A  15       0.248   3.474   4.172  1.00  0.00           C  
ATOM    184  O   GLY A  15      -0.924   3.573   3.869  1.00  0.00           O  
ATOM    185  H   GLY A  15       3.145   4.385   4.664  1.00  0.00           H  
ATOM    186  HA2 GLY A  15       0.454   5.160   5.486  1.00  0.00           H  
ATOM    187  HA3 GLY A  15       1.162   5.393   3.895  1.00  0.00           H  
ATOM    188  N   CYS A  16       0.875   2.330   4.041  1.00  0.00           N  
ATOM    189  CA  CYS A  16       0.144   1.168   3.522  1.00  0.00           C  
ATOM    190  C   CYS A  16      -1.086   0.907   4.394  1.00  0.00           C  
ATOM    191  O   CYS A  16      -1.460   1.717   5.218  1.00  0.00           O  
ATOM    192  CB  CYS A  16       1.059  -0.057   3.544  1.00  0.00           C  
ATOM    193  SG  CYS A  16       1.899  -0.239   1.943  1.00  0.00           S  
ATOM    194  H   CYS A  16       1.812   2.232   4.278  1.00  0.00           H  
ATOM    195  HA  CYS A  16      -0.165   1.372   2.507  1.00  0.00           H  
ATOM    196  HB2 CYS A  16       1.793   0.052   4.330  1.00  0.00           H  
ATOM    197  HB3 CYS A  16       0.457  -0.902   3.736  1.00  0.00           H  
ATOM    198  N   LYS A  17      -1.715  -0.220   4.215  1.00  0.00           N  
ATOM    199  CA  LYS A  17      -2.923  -0.540   5.030  1.00  0.00           C  
ATOM    200  C   LYS A  17      -3.015  -2.054   5.244  1.00  0.00           C  
ATOM    201  O   LYS A  17      -2.086  -2.787   4.967  1.00  0.00           O  
ATOM    202  CB  LYS A  17      -4.175  -0.051   4.298  1.00  0.00           C  
ATOM    203  CG  LYS A  17      -4.510   1.370   4.755  1.00  0.00           C  
ATOM    204  CD  LYS A  17      -5.182   1.319   6.129  1.00  0.00           C  
ATOM    205  CE  LYS A  17      -5.277   2.733   6.706  1.00  0.00           C  
ATOM    206  NZ  LYS A  17      -6.606   3.317   6.370  1.00  0.00           N  
ATOM    207  H   LYS A  17      -1.394  -0.855   3.544  1.00  0.00           H  
ATOM    208  HA  LYS A  17      -2.851  -0.046   5.987  1.00  0.00           H  
ATOM    209  HB2 LYS A  17      -3.994  -0.056   3.233  1.00  0.00           H  
ATOM    210  HB3 LYS A  17      -5.003  -0.705   4.526  1.00  0.00           H  
ATOM    211  HG2 LYS A  17      -3.600   1.950   4.819  1.00  0.00           H  
ATOM    212  HG3 LYS A  17      -5.181   1.828   4.044  1.00  0.00           H  
ATOM    213  HD2 LYS A  17      -6.174   0.903   6.028  1.00  0.00           H  
ATOM    214  HD3 LYS A  17      -4.598   0.699   6.794  1.00  0.00           H  
ATOM    215  HE2 LYS A  17      -5.162   2.693   7.779  1.00  0.00           H  
ATOM    216  HE3 LYS A  17      -4.496   3.347   6.283  1.00  0.00           H  
ATOM    217  HZ1 LYS A  17      -6.977   2.866   5.512  1.00  0.00           H  
ATOM    218  HZ2 LYS A  17      -7.264   3.157   7.160  1.00  0.00           H  
ATOM    219  HZ3 LYS A  17      -6.504   4.338   6.206  1.00  0.00           H  
ATOM    220  N   ALA A  18      -4.129  -2.529   5.738  1.00  0.00           N  
ATOM    221  CA  ALA A  18      -4.279  -3.996   5.974  1.00  0.00           C  
ATOM    222  C   ALA A  18      -4.854  -4.666   4.723  1.00  0.00           C  
ATOM    223  O   ALA A  18      -5.613  -5.611   4.805  1.00  0.00           O  
ATOM    224  CB  ALA A  18      -5.220  -4.231   7.157  1.00  0.00           C  
ATOM    225  H   ALA A  18      -4.866  -1.921   5.957  1.00  0.00           H  
ATOM    226  HA  ALA A  18      -3.312  -4.423   6.196  1.00  0.00           H  
ATOM    227  HB1 ALA A  18      -4.880  -3.657   8.007  1.00  0.00           H  
ATOM    228  HB2 ALA A  18      -6.220  -3.922   6.890  1.00  0.00           H  
ATOM    229  HB3 ALA A  18      -5.223  -5.281   7.411  1.00  0.00           H  
ATOM    230  N   GLY A  19      -4.487  -4.188   3.569  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -4.993  -4.789   2.301  1.00  0.00           C  
ATOM    232  C   GLY A  19      -4.047  -4.382   1.175  1.00  0.00           C  
ATOM    233  O   GLY A  19      -4.429  -3.713   0.234  1.00  0.00           O  
ATOM    234  H   GLY A  19      -3.867  -3.431   3.532  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -5.015  -5.867   2.392  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -5.984  -4.419   2.090  1.00  0.00           H  
ATOM    237  N   CYS A  20      -2.804  -4.755   1.286  1.00  0.00           N  
ATOM    238  CA  CYS A  20      -1.808  -4.368   0.254  1.00  0.00           C  
ATOM    239  C   CYS A  20      -1.906  -5.266  -0.979  1.00  0.00           C  
ATOM    240  O   CYS A  20      -1.664  -6.455  -0.921  1.00  0.00           O  
ATOM    241  CB  CYS A  20      -0.407  -4.495   0.846  1.00  0.00           C  
ATOM    242  SG  CYS A  20       0.747  -3.523  -0.148  1.00  0.00           S  
ATOM    243  H   CYS A  20      -2.518  -5.272   2.068  1.00  0.00           H  
ATOM    244  HA  CYS A  20      -1.976  -3.343  -0.038  1.00  0.00           H  
ATOM    245  HB2 CYS A  20      -0.410  -4.124   1.861  1.00  0.00           H  
ATOM    246  HB3 CYS A  20      -0.106  -5.531   0.842  1.00  0.00           H  
ATOM    247  N   GLN A  21      -2.216  -4.688  -2.106  1.00  0.00           N  
ATOM    248  CA  GLN A  21      -2.282  -5.478  -3.364  1.00  0.00           C  
ATOM    249  C   GLN A  21      -1.044  -5.120  -4.182  1.00  0.00           C  
ATOM    250  O   GLN A  21      -0.489  -5.931  -4.897  1.00  0.00           O  
ATOM    251  CB  GLN A  21      -3.548  -5.114  -4.144  1.00  0.00           C  
ATOM    252  CG  GLN A  21      -4.759  -5.192  -3.214  1.00  0.00           C  
ATOM    253  CD  GLN A  21      -5.954  -4.500  -3.874  1.00  0.00           C  
ATOM    254  OE1 GLN A  21      -6.060  -4.468  -5.083  1.00  0.00           O  
ATOM    255  NE2 GLN A  21      -6.865  -3.942  -3.124  1.00  0.00           N  
ATOM    256  H   GLN A  21      -2.373  -3.721  -2.130  1.00  0.00           H  
ATOM    257  HA  GLN A  21      -2.278  -6.534  -3.134  1.00  0.00           H  
ATOM    258  HB2 GLN A  21      -3.455  -4.110  -4.532  1.00  0.00           H  
ATOM    259  HB3 GLN A  21      -3.679  -5.806  -4.962  1.00  0.00           H  
ATOM    260  HG2 GLN A  21      -5.000  -6.229  -3.024  1.00  0.00           H  
ATOM    261  HG3 GLN A  21      -4.530  -4.699  -2.282  1.00  0.00           H  
ATOM    262 HE21 GLN A  21      -6.780  -3.968  -2.148  1.00  0.00           H  
ATOM    263 HE22 GLN A  21      -7.635  -3.497  -3.537  1.00  0.00           H  
ATOM    264  N   CYS A  22      -0.601  -3.899  -4.049  1.00  0.00           N  
ATOM    265  CA  CYS A  22       0.609  -3.437  -4.769  1.00  0.00           C  
ATOM    266  C   CYS A  22       1.773  -4.386  -4.466  1.00  0.00           C  
ATOM    267  O   CYS A  22       2.154  -4.569  -3.327  1.00  0.00           O  
ATOM    268  CB  CYS A  22       0.947  -2.031  -4.252  1.00  0.00           C  
ATOM    269  SG  CYS A  22       2.699  -1.652  -4.480  1.00  0.00           S  
ATOM    270  H   CYS A  22      -1.064  -3.276  -3.452  1.00  0.00           H  
ATOM    271  HA  CYS A  22       0.422  -3.404  -5.831  1.00  0.00           H  
ATOM    272  HB2 CYS A  22       0.357  -1.288  -4.758  1.00  0.00           H  
ATOM    273  HB3 CYS A  22       0.720  -1.990  -3.197  1.00  0.00           H  
ATOM    274  N   THR A  23       2.361  -4.959  -5.474  1.00  0.00           N  
ATOM    275  CA  THR A  23       3.519  -5.854  -5.246  1.00  0.00           C  
ATOM    276  C   THR A  23       4.781  -5.068  -5.592  1.00  0.00           C  
ATOM    277  O   THR A  23       5.585  -5.481  -6.403  1.00  0.00           O  
ATOM    278  CB  THR A  23       3.403  -7.075  -6.155  1.00  0.00           C  
ATOM    279  OG1 THR A  23       2.123  -7.669  -5.984  1.00  0.00           O  
ATOM    280  CG2 THR A  23       4.491  -8.079  -5.792  1.00  0.00           C  
ATOM    281  H   THR A  23       2.059  -4.781  -6.385  1.00  0.00           H  
ATOM    282  HA  THR A  23       3.549  -6.163  -4.211  1.00  0.00           H  
ATOM    283  HB  THR A  23       3.526  -6.772  -7.183  1.00  0.00           H  
ATOM    284  HG1 THR A  23       1.463  -6.974  -6.051  1.00  0.00           H  
ATOM    285 HG21 THR A  23       4.815  -7.905  -4.776  1.00  0.00           H  
ATOM    286 HG22 THR A  23       4.100  -9.080  -5.880  1.00  0.00           H  
ATOM    287 HG23 THR A  23       5.329  -7.956  -6.463  1.00  0.00           H  
ATOM    288  N   SER A  24       4.938  -3.914  -5.001  1.00  0.00           N  
ATOM    289  CA  SER A  24       6.125  -3.072  -5.316  1.00  0.00           C  
ATOM    290  C   SER A  24       6.876  -2.674  -4.039  1.00  0.00           C  
ATOM    291  O   SER A  24       7.980  -2.171  -4.107  1.00  0.00           O  
ATOM    292  CB  SER A  24       5.666  -1.811  -6.052  1.00  0.00           C  
ATOM    293  OG  SER A  24       5.749  -0.691  -5.179  1.00  0.00           O  
ATOM    294  H   SER A  24       4.263  -3.595  -4.369  1.00  0.00           H  
ATOM    295  HA  SER A  24       6.792  -3.629  -5.957  1.00  0.00           H  
ATOM    296  HB2 SER A  24       6.299  -1.641  -6.907  1.00  0.00           H  
ATOM    297  HB3 SER A  24       4.645  -1.944  -6.386  1.00  0.00           H  
ATOM    298  HG  SER A  24       6.676  -0.458  -5.082  1.00  0.00           H  
ATOM    299  N   CYS A  25       6.324  -2.903  -2.874  1.00  0.00           N  
ATOM    300  CA  CYS A  25       7.034  -2.555  -1.662  1.00  0.00           C  
ATOM    301  C   CYS A  25       7.492  -3.861  -1.035  1.00  0.00           C  
ATOM    302  O   CYS A  25       7.568  -4.897  -1.665  1.00  0.00           O  
ATOM    303  CB  CYS A  25       6.106  -1.768  -0.705  1.00  0.00           C  
ATOM    304  SG  CYS A  25       4.358  -2.297  -0.782  1.00  0.00           S  
ATOM    305  H   CYS A  25       5.464  -3.323  -2.787  1.00  0.00           H  
ATOM    306  HA  CYS A  25       7.894  -1.945  -1.892  1.00  0.00           H  
ATOM    307  HB2 CYS A  25       6.452  -1.891   0.296  1.00  0.00           H  
ATOM    308  HB3 CYS A  25       6.163  -0.719  -0.960  1.00  0.00           H  
ATOM    309  N   ARG A  26       7.740  -3.800   0.198  1.00  0.00           N  
ATOM    310  CA  ARG A  26       8.150  -4.992   0.987  1.00  0.00           C  
ATOM    311  C   ARG A  26       7.044  -5.166   2.000  1.00  0.00           C  
ATOM    312  O   ARG A  26       7.078  -4.606   3.079  1.00  0.00           O  
ATOM    313  CB  ARG A  26       9.483  -4.735   1.694  1.00  0.00           C  
ATOM    314  CG  ARG A  26      10.573  -5.595   1.053  1.00  0.00           C  
ATOM    315  CD  ARG A  26      10.890  -5.056  -0.342  1.00  0.00           C  
ATOM    316  NE  ARG A  26      11.851  -5.970  -1.020  1.00  0.00           N  
ATOM    317  CZ  ARG A  26      11.590  -6.420  -2.216  1.00  0.00           C  
ATOM    318  NH1 ARG A  26      11.630  -5.613  -3.240  1.00  0.00           N  
ATOM    319  NH2 ARG A  26      11.290  -7.678  -2.389  1.00  0.00           N  
ATOM    320  H   ARG A  26       7.610  -2.955   0.625  1.00  0.00           H  
ATOM    321  HA  ARG A  26       8.214  -5.862   0.348  1.00  0.00           H  
ATOM    322  HB2 ARG A  26       9.745  -3.691   1.602  1.00  0.00           H  
ATOM    323  HB3 ARG A  26       9.392  -4.993   2.739  1.00  0.00           H  
ATOM    324  HG2 ARG A  26      11.463  -5.563   1.664  1.00  0.00           H  
ATOM    325  HG3 ARG A  26      10.227  -6.614   0.973  1.00  0.00           H  
ATOM    326  HD2 ARG A  26       9.980  -4.997  -0.920  1.00  0.00           H  
ATOM    327  HD3 ARG A  26      11.327  -4.072  -0.257  1.00  0.00           H  
ATOM    328  HE  ARG A  26      12.679  -6.233  -0.566  1.00  0.00           H  
ATOM    329 HH11 ARG A  26      11.861  -4.649  -3.108  1.00  0.00           H  
ATOM    330 HH12 ARG A  26      11.430  -5.958  -4.157  1.00  0.00           H  
ATOM    331 HH21 ARG A  26      11.259  -8.298  -1.604  1.00  0.00           H  
ATOM    332 HH22 ARG A  26      11.089  -8.023  -3.306  1.00  0.00           H  
ATOM    333  N   CYS A  27       6.004  -5.837   1.621  1.00  0.00           N  
ATOM    334  CA  CYS A  27       4.845  -5.917   2.525  1.00  0.00           C  
ATOM    335  C   CYS A  27       4.689  -7.355   2.998  1.00  0.00           C  
ATOM    336  O   CYS A  27       4.936  -7.688   4.140  1.00  0.00           O  
ATOM    337  CB  CYS A  27       3.638  -5.539   1.684  1.00  0.00           C  
ATOM    338  SG  CYS A  27       2.645  -4.331   2.571  1.00  0.00           S  
ATOM    339  H   CYS A  27       5.954  -6.206   0.715  1.00  0.00           H  
ATOM    340  HA  CYS A  27       4.953  -5.242   3.358  1.00  0.00           H  
ATOM    341  HB2 CYS A  27       3.968  -5.133   0.745  1.00  0.00           H  
ATOM    342  HB3 CYS A  27       3.043  -6.420   1.500  1.00  0.00           H  
ATOM    343  N   SER A  28       4.281  -8.208   2.105  1.00  0.00           N  
ATOM    344  CA  SER A  28       4.099  -9.642   2.461  1.00  0.00           C  
ATOM    345  C   SER A  28       5.437 -10.372   2.332  1.00  0.00           C  
ATOM    346  O   SER A  28       6.397  -9.741   1.920  1.00  0.00           O  
ATOM    347  CB  SER A  28       3.078 -10.275   1.516  1.00  0.00           C  
ATOM    348  OG  SER A  28       1.856 -10.481   2.213  1.00  0.00           O  
ATOM    349  OXT SER A  28       5.480 -11.550   2.648  1.00  0.00           O  
ATOM    350  H   SER A  28       4.095  -7.896   1.189  1.00  0.00           H  
ATOM    351  HA  SER A  28       3.744  -9.717   3.479  1.00  0.00           H  
ATOM    352  HB2 SER A  28       2.902  -9.618   0.680  1.00  0.00           H  
ATOM    353  HB3 SER A  28       3.462 -11.220   1.153  1.00  0.00           H  
ATOM    354  HG  SER A  28       1.780  -9.800   2.886  1.00  0.00           H  
TER     355      SER A  28                                                      
HETATM  356 CD    CD A 103       0.281  -1.094   0.294  1.00  0.00          CD  
HETATM  357 CD    CD A 104       3.249  -0.563  -2.311  1.00  0.00          CD  
HETATM  358 CD    CD A 105       3.537  -2.138   1.657  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PRO A   1     -10.908  -0.030   2.611  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -10.133  -0.480   3.810  1.00  0.00           C  
ATOM      3  C   PRO A   1      -8.768   0.214   3.836  1.00  0.00           C  
ATOM      4  O   PRO A   1      -8.563   1.174   4.552  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -9.943  -1.992   3.715  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -10.620  -2.456   2.431  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -11.218  -1.221   1.761  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -10.342   0.647   2.063  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -11.794   0.422   2.917  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -10.682  -0.239   4.708  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -8.888  -2.227   3.684  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -10.404  -2.475   4.563  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -9.891  -2.915   1.778  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -11.405  -3.159   2.661  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -10.784  -1.093   0.780  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -12.288  -1.336   1.675  1.00  0.00           H  
ATOM     17  N   GLY A   2      -7.832  -0.262   3.059  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -6.483   0.375   3.041  1.00  0.00           C  
ATOM     19  C   GLY A   2      -6.278   1.080   1.698  1.00  0.00           C  
ATOM     20  O   GLY A   2      -5.923   0.453   0.720  1.00  0.00           O  
ATOM     21  H   GLY A   2      -8.016  -1.036   2.486  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      -6.412   1.091   3.846  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -5.725  -0.378   3.165  1.00  0.00           H  
ATOM     24  N   PRO A   3      -6.515   2.366   1.691  1.00  0.00           N  
ATOM     25  CA  PRO A   3      -6.375   3.190   0.480  1.00  0.00           C  
ATOM     26  C   PRO A   3      -4.907   3.523   0.217  1.00  0.00           C  
ATOM     27  O   PRO A   3      -4.593   4.354  -0.611  1.00  0.00           O  
ATOM     28  CB  PRO A   3      -7.150   4.463   0.822  1.00  0.00           C  
ATOM     29  CG  PRO A   3      -7.185   4.544   2.366  1.00  0.00           C  
ATOM     30  CD  PRO A   3      -6.946   3.117   2.887  1.00  0.00           C  
ATOM     31  HA  PRO A   3      -6.816   2.702  -0.369  1.00  0.00           H  
ATOM     32  HB2 PRO A   3      -6.644   5.327   0.412  1.00  0.00           H  
ATOM     33  HB3 PRO A   3      -8.157   4.402   0.438  1.00  0.00           H  
ATOM     34  HG2 PRO A   3      -6.401   5.203   2.716  1.00  0.00           H  
ATOM     35  HG3 PRO A   3      -8.146   4.897   2.698  1.00  0.00           H  
ATOM     36  HD2 PRO A   3      -6.168   3.117   3.638  1.00  0.00           H  
ATOM     37  HD3 PRO A   3      -7.858   2.699   3.282  1.00  0.00           H  
ATOM     38  N   CYS A   4      -4.004   2.904   0.921  1.00  0.00           N  
ATOM     39  CA  CYS A   4      -2.570   3.232   0.695  1.00  0.00           C  
ATOM     40  C   CYS A   4      -2.175   2.937  -0.763  1.00  0.00           C  
ATOM     41  O   CYS A   4      -2.001   3.843  -1.548  1.00  0.00           O  
ATOM     42  CB  CYS A   4      -1.642   2.450   1.640  1.00  0.00           C  
ATOM     43  SG  CYS A   4      -2.127   0.720   1.770  1.00  0.00           S  
ATOM     44  H   CYS A   4      -4.271   2.251   1.598  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -2.432   4.289   0.876  1.00  0.00           H  
ATOM     46  HB2 CYS A   4      -0.649   2.493   1.235  1.00  0.00           H  
ATOM     47  HB3 CYS A   4      -1.640   2.895   2.626  1.00  0.00           H  
ATOM     48  N   CYS A   5      -2.008   1.687  -1.127  1.00  0.00           N  
ATOM     49  CA  CYS A   5      -1.594   1.349  -2.513  1.00  0.00           C  
ATOM     50  C   CYS A   5      -2.790   1.343  -3.459  1.00  0.00           C  
ATOM     51  O   CYS A   5      -2.924   0.470  -4.293  1.00  0.00           O  
ATOM     52  CB  CYS A   5      -0.942  -0.030  -2.528  1.00  0.00           C  
ATOM     53  SG  CYS A   5       0.523  -0.012  -1.469  1.00  0.00           S  
ATOM     54  H   CYS A   5      -2.134   0.975  -0.492  1.00  0.00           H  
ATOM     55  HA  CYS A   5      -0.876   2.077  -2.855  1.00  0.00           H  
ATOM     56  HB2 CYS A   5      -1.646  -0.758  -2.157  1.00  0.00           H  
ATOM     57  HB3 CYS A   5      -0.655  -0.279  -3.537  1.00  0.00           H  
ATOM     58  N   ASN A   6      -3.624   2.335  -3.389  1.00  0.00           N  
ATOM     59  CA  ASN A   6      -4.757   2.400  -4.340  1.00  0.00           C  
ATOM     60  C   ASN A   6      -4.211   3.136  -5.557  1.00  0.00           C  
ATOM     61  O   ASN A   6      -4.683   2.998  -6.668  1.00  0.00           O  
ATOM     62  CB  ASN A   6      -5.920   3.182  -3.724  1.00  0.00           C  
ATOM     63  CG  ASN A   6      -7.173   2.989  -4.579  1.00  0.00           C  
ATOM     64  OD1 ASN A   6      -7.087   2.843  -5.782  1.00  0.00           O  
ATOM     65  ND2 ASN A   6      -8.345   2.982  -4.004  1.00  0.00           N  
ATOM     66  H   ASN A   6      -3.481   3.057  -2.745  1.00  0.00           H  
ATOM     67  HA  ASN A   6      -5.071   1.403  -4.616  1.00  0.00           H  
ATOM     68  HB2 ASN A   6      -6.106   2.821  -2.723  1.00  0.00           H  
ATOM     69  HB3 ASN A   6      -5.669   4.232  -3.688  1.00  0.00           H  
ATOM     70 HD21 ASN A   6      -8.415   3.100  -3.034  1.00  0.00           H  
ATOM     71 HD22 ASN A   6      -9.154   2.858  -4.542  1.00  0.00           H  
ATOM     72  N   ASP A   7      -3.169   3.891  -5.329  1.00  0.00           N  
ATOM     73  CA  ASP A   7      -2.495   4.632  -6.415  1.00  0.00           C  
ATOM     74  C   ASP A   7      -1.047   4.904  -5.977  1.00  0.00           C  
ATOM     75  O   ASP A   7      -0.384   5.767  -6.517  1.00  0.00           O  
ATOM     76  CB  ASP A   7      -3.216   5.960  -6.657  1.00  0.00           C  
ATOM     77  CG  ASP A   7      -3.021   6.391  -8.111  1.00  0.00           C  
ATOM     78  OD1 ASP A   7      -2.073   5.929  -8.723  1.00  0.00           O  
ATOM     79  OD2 ASP A   7      -3.823   7.177  -8.588  1.00  0.00           O  
ATOM     80  H   ASP A   7      -2.812   3.953  -4.423  1.00  0.00           H  
ATOM     81  HA  ASP A   7      -2.500   4.041  -7.320  1.00  0.00           H  
ATOM     82  HB2 ASP A   7      -4.271   5.839  -6.454  1.00  0.00           H  
ATOM     83  HB3 ASP A   7      -2.809   6.716  -6.002  1.00  0.00           H  
ATOM     84  N   LYS A   8      -0.549   4.182  -4.988  1.00  0.00           N  
ATOM     85  CA  LYS A   8       0.850   4.434  -4.528  1.00  0.00           C  
ATOM     86  C   LYS A   8       1.432   3.248  -3.735  1.00  0.00           C  
ATOM     87  O   LYS A   8       1.067   2.998  -2.606  1.00  0.00           O  
ATOM     88  CB  LYS A   8       0.872   5.686  -3.629  1.00  0.00           C  
ATOM     89  CG  LYS A   8       0.299   5.370  -2.232  1.00  0.00           C  
ATOM     90  CD  LYS A   8      -0.671   6.477  -1.817  1.00  0.00           C  
ATOM     91  CE  LYS A   8       0.114   7.659  -1.244  1.00  0.00           C  
ATOM     92  NZ  LYS A   8       0.065   8.799  -2.203  1.00  0.00           N  
ATOM     93  H   LYS A   8      -1.090   3.492  -4.555  1.00  0.00           H  
ATOM     94  HA  LYS A   8       1.473   4.617  -5.390  1.00  0.00           H  
ATOM     95  HB2 LYS A   8       1.890   6.032  -3.526  1.00  0.00           H  
ATOM     96  HB3 LYS A   8       0.278   6.463  -4.088  1.00  0.00           H  
ATOM     97  HG2 LYS A   8      -0.227   4.430  -2.257  1.00  0.00           H  
ATOM     98  HG3 LYS A   8       1.103   5.308  -1.506  1.00  0.00           H  
ATOM     99  HD2 LYS A   8      -1.235   6.802  -2.680  1.00  0.00           H  
ATOM    100  HD3 LYS A   8      -1.348   6.099  -1.067  1.00  0.00           H  
ATOM    101  HE2 LYS A   8      -0.325   7.960  -0.303  1.00  0.00           H  
ATOM    102  HE3 LYS A   8       1.141   7.365  -1.085  1.00  0.00           H  
ATOM    103  HZ1 LYS A   8      -0.926   9.029  -2.418  1.00  0.00           H  
ATOM    104  HZ2 LYS A   8       0.530   9.628  -1.781  1.00  0.00           H  
ATOM    105  HZ3 LYS A   8       0.554   8.535  -3.081  1.00  0.00           H  
ATOM    106  N   CYS A   9       2.399   2.559  -4.269  1.00  0.00           N  
ATOM    107  CA  CYS A   9       3.032   1.486  -3.457  1.00  0.00           C  
ATOM    108  C   CYS A   9       3.960   2.242  -2.501  1.00  0.00           C  
ATOM    109  O   CYS A   9       5.007   2.724  -2.883  1.00  0.00           O  
ATOM    110  CB  CYS A   9       3.825   0.532  -4.341  1.00  0.00           C  
ATOM    111  SG  CYS A   9       4.186  -0.978  -3.407  1.00  0.00           S  
ATOM    112  H   CYS A   9       2.749   2.790  -5.155  1.00  0.00           H  
ATOM    113  HA  CYS A   9       2.276   0.940  -2.895  1.00  0.00           H  
ATOM    114  HB2 CYS A   9       3.244   0.285  -5.218  1.00  0.00           H  
ATOM    115  HB3 CYS A   9       4.750   1.001  -4.640  1.00  0.00           H  
ATOM    116  N   VAL A  10       3.535   2.419  -1.286  1.00  0.00           N  
ATOM    117  CA  VAL A  10       4.326   3.228  -0.305  1.00  0.00           C  
ATOM    118  C   VAL A  10       4.971   2.352   0.742  1.00  0.00           C  
ATOM    119  O   VAL A  10       5.201   2.778   1.856  1.00  0.00           O  
ATOM    120  CB  VAL A  10       3.398   4.205   0.399  1.00  0.00           C  
ATOM    121  CG1 VAL A  10       3.498   5.576  -0.269  1.00  0.00           C  
ATOM    122  CG2 VAL A  10       1.945   3.718   0.338  1.00  0.00           C  
ATOM    123  H   VAL A  10       2.667   2.059  -1.027  1.00  0.00           H  
ATOM    124  HA  VAL A  10       5.093   3.788  -0.805  1.00  0.00           H  
ATOM    125  HB  VAL A  10       3.709   4.275   1.420  1.00  0.00           H  
ATOM    126 HG11 VAL A  10       3.846   5.455  -1.285  1.00  0.00           H  
ATOM    127 HG12 VAL A  10       2.526   6.045  -0.276  1.00  0.00           H  
ATOM    128 HG13 VAL A  10       4.193   6.194   0.278  1.00  0.00           H  
ATOM    129 HG21 VAL A  10       1.655   3.584  -0.692  1.00  0.00           H  
ATOM    130 HG22 VAL A  10       1.859   2.777   0.859  1.00  0.00           H  
ATOM    131 HG23 VAL A  10       1.298   4.447   0.799  1.00  0.00           H  
ATOM    132  N   CYS A  11       5.259   1.139   0.427  1.00  0.00           N  
ATOM    133  CA  CYS A  11       5.870   0.284   1.449  1.00  0.00           C  
ATOM    134  C   CYS A  11       7.365   0.564   1.503  1.00  0.00           C  
ATOM    135  O   CYS A  11       7.982   0.516   2.548  1.00  0.00           O  
ATOM    136  CB  CYS A  11       5.636  -1.139   1.052  1.00  0.00           C  
ATOM    137  SG  CYS A  11       5.318  -2.093   2.546  1.00  0.00           S  
ATOM    138  H   CYS A  11       5.058   0.780  -0.469  1.00  0.00           H  
ATOM    139  HA  CYS A  11       5.420   0.477   2.412  1.00  0.00           H  
ATOM    140  HB2 CYS A  11       4.768  -1.184   0.405  1.00  0.00           H  
ATOM    141  HB3 CYS A  11       6.492  -1.517   0.523  1.00  0.00           H  
ATOM    142  N   GLN A  12       7.953   0.860   0.378  1.00  0.00           N  
ATOM    143  CA  GLN A  12       9.411   1.148   0.359  1.00  0.00           C  
ATOM    144  C   GLN A  12       9.729   2.160   1.445  1.00  0.00           C  
ATOM    145  O   GLN A  12      10.838   2.244   1.934  1.00  0.00           O  
ATOM    146  CB  GLN A  12       9.823   1.700  -1.008  1.00  0.00           C  
ATOM    147  CG  GLN A  12       9.166   3.063  -1.228  1.00  0.00           C  
ATOM    148  CD  GLN A  12       8.607   3.134  -2.649  1.00  0.00           C  
ATOM    149  OE1 GLN A  12       8.789   4.118  -3.338  1.00  0.00           O  
ATOM    150  NE2 GLN A  12       7.930   2.124  -3.120  1.00  0.00           N  
ATOM    151  H   GLN A  12       7.432   0.888  -0.452  1.00  0.00           H  
ATOM    152  HA  GLN A  12       9.942   0.250   0.563  1.00  0.00           H  
ATOM    153  HB2 GLN A  12      10.897   1.807  -1.044  1.00  0.00           H  
ATOM    154  HB3 GLN A  12       9.503   1.020  -1.783  1.00  0.00           H  
ATOM    155  HG2 GLN A  12       8.363   3.194  -0.516  1.00  0.00           H  
ATOM    156  HG3 GLN A  12       9.899   3.844  -1.092  1.00  0.00           H  
ATOM    157 HE21 GLN A  12       7.785   1.330  -2.563  1.00  0.00           H  
ATOM    158 HE22 GLN A  12       7.563   2.160  -4.027  1.00  0.00           H  
ATOM    159  N   GLU A  13       8.755   2.911   1.837  1.00  0.00           N  
ATOM    160  CA  GLU A  13       8.975   3.910   2.914  1.00  0.00           C  
ATOM    161  C   GLU A  13       8.007   3.620   4.064  1.00  0.00           C  
ATOM    162  O   GLU A  13       8.220   2.726   4.858  1.00  0.00           O  
ATOM    163  CB  GLU A  13       8.735   5.319   2.365  1.00  0.00           C  
ATOM    164  CG  GLU A  13       9.799   5.641   1.320  1.00  0.00           C  
ATOM    165  CD  GLU A  13       9.246   6.656   0.319  1.00  0.00           C  
ATOM    166  OE1 GLU A  13       8.042   6.669   0.123  1.00  0.00           O  
ATOM    167  OE2 GLU A  13      10.036   7.403  -0.235  1.00  0.00           O  
ATOM    168  H   GLU A  13       7.869   2.806   1.429  1.00  0.00           H  
ATOM    169  HA  GLU A  13       9.991   3.831   3.274  1.00  0.00           H  
ATOM    170  HB2 GLU A  13       7.756   5.367   1.911  1.00  0.00           H  
ATOM    171  HB3 GLU A  13       8.796   6.035   3.170  1.00  0.00           H  
ATOM    172  HG2 GLU A  13      10.667   6.053   1.812  1.00  0.00           H  
ATOM    173  HG3 GLU A  13      10.074   4.737   0.799  1.00  0.00           H  
ATOM    174  N   GLY A  14       6.940   4.360   4.149  1.00  0.00           N  
ATOM    175  CA  GLY A  14       5.943   4.131   5.232  1.00  0.00           C  
ATOM    176  C   GLY A  14       4.626   4.778   4.814  1.00  0.00           C  
ATOM    177  O   GLY A  14       3.818   5.165   5.634  1.00  0.00           O  
ATOM    178  H   GLY A  14       6.784   5.065   3.489  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       5.801   3.070   5.376  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       6.291   4.583   6.148  1.00  0.00           H  
ATOM    181  N   GLY A  15       4.423   4.923   3.534  1.00  0.00           N  
ATOM    182  CA  GLY A  15       3.180   5.577   3.038  1.00  0.00           C  
ATOM    183  C   GLY A  15       1.998   4.594   3.011  1.00  0.00           C  
ATOM    184  O   GLY A  15       0.877   4.991   2.763  1.00  0.00           O  
ATOM    185  H   GLY A  15       5.107   4.622   2.892  1.00  0.00           H  
ATOM    186  HA2 GLY A  15       2.941   6.410   3.670  1.00  0.00           H  
ATOM    187  HA3 GLY A  15       3.356   5.936   2.031  1.00  0.00           H  
ATOM    188  N   CYS A  16       2.214   3.320   3.244  1.00  0.00           N  
ATOM    189  CA  CYS A  16       1.084   2.373   3.197  1.00  0.00           C  
ATOM    190  C   CYS A  16       0.019   2.734   4.240  1.00  0.00           C  
ATOM    191  O   CYS A  16       0.053   3.783   4.851  1.00  0.00           O  
ATOM    192  CB  CYS A  16       1.592   0.964   3.485  1.00  0.00           C  
ATOM    193  SG  CYS A  16       1.958   0.100   1.934  1.00  0.00           S  
ATOM    194  H   CYS A  16       3.104   2.982   3.440  1.00  0.00           H  
ATOM    195  HA  CYS A  16       0.652   2.405   2.206  1.00  0.00           H  
ATOM    196  HB2 CYS A  16       2.486   1.018   4.088  1.00  0.00           H  
ATOM    197  HB3 CYS A  16       0.837   0.452   4.016  1.00  0.00           H  
ATOM    198  N   LYS A  17      -0.927   1.849   4.442  1.00  0.00           N  
ATOM    199  CA  LYS A  17      -2.010   2.098   5.440  1.00  0.00           C  
ATOM    200  C   LYS A  17      -2.214   0.837   6.293  1.00  0.00           C  
ATOM    201  O   LYS A  17      -1.410  -0.073   6.269  1.00  0.00           O  
ATOM    202  CB  LYS A  17      -3.311   2.437   4.707  1.00  0.00           C  
ATOM    203  CG  LYS A  17      -3.283   3.900   4.258  1.00  0.00           C  
ATOM    204  CD  LYS A  17      -3.583   4.808   5.453  1.00  0.00           C  
ATOM    205  CE  LYS A  17      -5.081   5.119   5.498  1.00  0.00           C  
ATOM    206  NZ  LYS A  17      -5.277   6.578   5.734  1.00  0.00           N  
ATOM    207  H   LYS A  17      -0.920   1.013   3.935  1.00  0.00           H  
ATOM    208  HA  LYS A  17      -1.730   2.923   6.078  1.00  0.00           H  
ATOM    209  HB2 LYS A  17      -3.413   1.797   3.843  1.00  0.00           H  
ATOM    210  HB3 LYS A  17      -4.148   2.283   5.370  1.00  0.00           H  
ATOM    211  HG2 LYS A  17      -2.306   4.136   3.862  1.00  0.00           H  
ATOM    212  HG3 LYS A  17      -4.029   4.056   3.493  1.00  0.00           H  
ATOM    213  HD2 LYS A  17      -3.291   4.309   6.366  1.00  0.00           H  
ATOM    214  HD3 LYS A  17      -3.029   5.729   5.353  1.00  0.00           H  
ATOM    215  HE2 LYS A  17      -5.536   4.842   4.559  1.00  0.00           H  
ATOM    216  HE3 LYS A  17      -5.540   4.560   6.299  1.00  0.00           H  
ATOM    217  HZ1 LYS A  17      -4.675   7.119   5.080  1.00  0.00           H  
ATOM    218  HZ2 LYS A  17      -6.274   6.824   5.573  1.00  0.00           H  
ATOM    219  HZ3 LYS A  17      -5.019   6.809   6.714  1.00  0.00           H  
ATOM    220  N   ALA A  18      -3.278   0.780   7.054  1.00  0.00           N  
ATOM    221  CA  ALA A  18      -3.520  -0.419   7.916  1.00  0.00           C  
ATOM    222  C   ALA A  18      -4.347  -1.471   7.165  1.00  0.00           C  
ATOM    223  O   ALA A  18      -4.726  -2.482   7.722  1.00  0.00           O  
ATOM    224  CB  ALA A  18      -4.274   0.007   9.177  1.00  0.00           C  
ATOM    225  H   ALA A  18      -3.912   1.527   7.066  1.00  0.00           H  
ATOM    226  HA  ALA A  18      -2.571  -0.849   8.199  1.00  0.00           H  
ATOM    227  HB1 ALA A  18      -5.097   0.652   8.906  1.00  0.00           H  
ATOM    228  HB2 ALA A  18      -4.656  -0.870   9.681  1.00  0.00           H  
ATOM    229  HB3 ALA A  18      -3.603   0.537   9.837  1.00  0.00           H  
ATOM    230  N   GLY A  19      -4.633  -1.251   5.911  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -5.437  -2.250   5.144  1.00  0.00           C  
ATOM    232  C   GLY A  19      -4.822  -2.426   3.757  1.00  0.00           C  
ATOM    233  O   GLY A  19      -5.503  -2.399   2.751  1.00  0.00           O  
ATOM    234  H   GLY A  19      -4.321  -0.433   5.474  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -5.432  -3.196   5.667  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -6.451  -1.898   5.042  1.00  0.00           H  
ATOM    237  N   CYS A  20      -3.534  -2.595   3.701  1.00  0.00           N  
ATOM    238  CA  CYS A  20      -2.849  -2.756   2.399  1.00  0.00           C  
ATOM    239  C   CYS A  20      -3.586  -3.757   1.510  1.00  0.00           C  
ATOM    240  O   CYS A  20      -3.725  -4.918   1.840  1.00  0.00           O  
ATOM    241  CB  CYS A  20      -1.438  -3.259   2.657  1.00  0.00           C  
ATOM    242  SG  CYS A  20      -0.456  -3.039   1.160  1.00  0.00           S  
ATOM    243  H   CYS A  20      -3.006  -2.609   4.524  1.00  0.00           H  
ATOM    244  HA  CYS A  20      -2.799  -1.803   1.895  1.00  0.00           H  
ATOM    245  HB2 CYS A  20      -0.997  -2.693   3.465  1.00  0.00           H  
ATOM    246  HB3 CYS A  20      -1.474  -4.300   2.926  1.00  0.00           H  
ATOM    247  N   GLN A  21      -4.030  -3.316   0.366  1.00  0.00           N  
ATOM    248  CA  GLN A  21      -4.725  -4.235  -0.573  1.00  0.00           C  
ATOM    249  C   GLN A  21      -3.732  -4.619  -1.669  1.00  0.00           C  
ATOM    250  O   GLN A  21      -3.734  -5.725  -2.173  1.00  0.00           O  
ATOM    251  CB  GLN A  21      -5.932  -3.529  -1.193  1.00  0.00           C  
ATOM    252  CG  GLN A  21      -7.207  -4.304  -0.853  1.00  0.00           C  
ATOM    253  CD  GLN A  21      -7.484  -5.335  -1.948  1.00  0.00           C  
ATOM    254  OE1 GLN A  21      -7.029  -6.458  -1.870  1.00  0.00           O  
ATOM    255  NE2 GLN A  21      -8.217  -4.998  -2.974  1.00  0.00           N  
ATOM    256  H   GLN A  21      -3.883  -2.380   0.114  1.00  0.00           H  
ATOM    257  HA  GLN A  21      -5.048  -5.121  -0.045  1.00  0.00           H  
ATOM    258  HB2 GLN A  21      -6.002  -2.526  -0.799  1.00  0.00           H  
ATOM    259  HB3 GLN A  21      -5.813  -3.489  -2.265  1.00  0.00           H  
ATOM    260  HG2 GLN A  21      -7.079  -4.808   0.094  1.00  0.00           H  
ATOM    261  HG3 GLN A  21      -8.038  -3.619  -0.788  1.00  0.00           H  
ATOM    262 HE21 GLN A  21      -8.584  -4.092  -3.038  1.00  0.00           H  
ATOM    263 HE22 GLN A  21      -8.400  -5.652  -3.680  1.00  0.00           H  
ATOM    264  N   CYS A  22      -2.869  -3.705  -2.023  1.00  0.00           N  
ATOM    265  CA  CYS A  22      -1.848  -3.978  -3.062  1.00  0.00           C  
ATOM    266  C   CYS A  22      -1.097  -5.264  -2.707  1.00  0.00           C  
ATOM    267  O   CYS A  22      -1.083  -5.699  -1.573  1.00  0.00           O  
ATOM    268  CB  CYS A  22      -0.885  -2.783  -3.074  1.00  0.00           C  
ATOM    269  SG  CYS A  22       0.781  -3.256  -3.598  1.00  0.00           S  
ATOM    270  H   CYS A  22      -2.883  -2.825  -1.590  1.00  0.00           H  
ATOM    271  HA  CYS A  22      -2.319  -4.079  -4.028  1.00  0.00           H  
ATOM    272  HB2 CYS A  22      -1.255  -2.020  -3.731  1.00  0.00           H  
ATOM    273  HB3 CYS A  22      -0.831  -2.378  -2.074  1.00  0.00           H  
ATOM    274  N   THR A  23      -0.452  -5.852  -3.671  1.00  0.00           N  
ATOM    275  CA  THR A  23       0.329  -7.088  -3.410  1.00  0.00           C  
ATOM    276  C   THR A  23       1.657  -6.963  -4.137  1.00  0.00           C  
ATOM    277  O   THR A  23       1.996  -7.753  -4.995  1.00  0.00           O  
ATOM    278  CB  THR A  23      -0.431  -8.303  -3.928  1.00  0.00           C  
ATOM    279  OG1 THR A  23      -1.512  -7.872  -4.743  1.00  0.00           O  
ATOM    280  CG2 THR A  23      -0.959  -9.097  -2.737  1.00  0.00           C  
ATOM    281  H   THR A  23      -0.466  -5.466  -4.572  1.00  0.00           H  
ATOM    282  HA  THR A  23       0.504  -7.190  -2.349  1.00  0.00           H  
ATOM    283  HB  THR A  23       0.234  -8.927  -4.505  1.00  0.00           H  
ATOM    284  HG1 THR A  23      -1.203  -7.138  -5.281  1.00  0.00           H  
ATOM    285 HG21 THR A  23      -0.140  -9.331  -2.071  1.00  0.00           H  
ATOM    286 HG22 THR A  23      -1.693  -8.506  -2.210  1.00  0.00           H  
ATOM    287 HG23 THR A  23      -1.413 -10.010  -3.086  1.00  0.00           H  
ATOM    288  N   SER A  24       2.399  -5.951  -3.809  1.00  0.00           N  
ATOM    289  CA  SER A  24       3.703  -5.732  -4.486  1.00  0.00           C  
ATOM    290  C   SER A  24       4.757  -5.257  -3.484  1.00  0.00           C  
ATOM    291  O   SER A  24       5.907  -5.080  -3.835  1.00  0.00           O  
ATOM    292  CB  SER A  24       3.528  -4.679  -5.580  1.00  0.00           C  
ATOM    293  OG  SER A  24       2.182  -4.696  -6.035  1.00  0.00           O  
ATOM    294  H   SER A  24       2.086  -5.327  -3.126  1.00  0.00           H  
ATOM    295  HA  SER A  24       4.031  -6.657  -4.935  1.00  0.00           H  
ATOM    296  HB2 SER A  24       3.757  -3.703  -5.185  1.00  0.00           H  
ATOM    297  HB3 SER A  24       4.199  -4.899  -6.400  1.00  0.00           H  
ATOM    298  HG  SER A  24       2.192  -4.823  -6.986  1.00  0.00           H  
ATOM    299  N   CYS A  25       4.406  -5.073  -2.236  1.00  0.00           N  
ATOM    300  CA  CYS A  25       5.392  -4.656  -1.264  1.00  0.00           C  
ATOM    301  C   CYS A  25       5.568  -5.814  -0.294  1.00  0.00           C  
ATOM    302  O   CYS A  25       5.218  -6.947  -0.557  1.00  0.00           O  
ATOM    303  CB  CYS A  25       4.916  -3.378  -0.528  1.00  0.00           C  
ATOM    304  SG  CYS A  25       3.112  -3.327  -0.231  1.00  0.00           S  
ATOM    305  H   CYS A  25       3.511  -5.234  -1.927  1.00  0.00           H  
ATOM    306  HA  CYS A  25       6.332  -4.448  -1.752  1.00  0.00           H  
ATOM    307  HB2 CYS A  25       5.413  -3.317   0.414  1.00  0.00           H  
ATOM    308  HB3 CYS A  25       5.196  -2.517  -1.119  1.00  0.00           H  
ATOM    309  N   ARG A  26       6.062  -5.499   0.821  1.00  0.00           N  
ATOM    310  CA  ARG A  26       6.262  -6.489   1.914  1.00  0.00           C  
ATOM    311  C   ARG A  26       5.368  -5.998   3.029  1.00  0.00           C  
ATOM    312  O   ARG A  26       5.756  -5.177   3.837  1.00  0.00           O  
ATOM    313  CB  ARG A  26       7.724  -6.489   2.371  1.00  0.00           C  
ATOM    314  CG  ARG A  26       8.635  -6.754   1.172  1.00  0.00           C  
ATOM    315  CD  ARG A  26       9.518  -5.530   0.922  1.00  0.00           C  
ATOM    316  NE  ARG A  26       9.754  -5.378  -0.542  1.00  0.00           N  
ATOM    317  CZ  ARG A  26       9.668  -4.201  -1.099  1.00  0.00           C  
ATOM    318  NH1 ARG A  26       8.752  -3.359  -0.708  1.00  0.00           N  
ATOM    319  NH2 ARG A  26      10.499  -3.868  -2.048  1.00  0.00           N  
ATOM    320  H   ARG A  26       6.266  -4.577   0.960  1.00  0.00           H  
ATOM    321  HA  ARG A  26       5.958  -7.476   1.593  1.00  0.00           H  
ATOM    322  HB2 ARG A  26       7.966  -5.528   2.802  1.00  0.00           H  
ATOM    323  HB3 ARG A  26       7.870  -7.262   3.110  1.00  0.00           H  
ATOM    324  HG2 ARG A  26       9.258  -7.612   1.377  1.00  0.00           H  
ATOM    325  HG3 ARG A  26       8.033  -6.947   0.297  1.00  0.00           H  
ATOM    326  HD2 ARG A  26       9.025  -4.647   1.301  1.00  0.00           H  
ATOM    327  HD3 ARG A  26      10.464  -5.659   1.428  1.00  0.00           H  
ATOM    328  HE  ARG A  26       9.972  -6.163  -1.086  1.00  0.00           H  
ATOM    329 HH11 ARG A  26       8.115  -3.614   0.019  1.00  0.00           H  
ATOM    330 HH12 ARG A  26       8.687  -2.457  -1.136  1.00  0.00           H  
ATOM    331 HH21 ARG A  26      11.201  -4.514  -2.347  1.00  0.00           H  
ATOM    332 HH22 ARG A  26      10.433  -2.967  -2.476  1.00  0.00           H  
ATOM    333  N   CYS A  27       4.136  -6.395   3.014  1.00  0.00           N  
ATOM    334  CA  CYS A  27       3.202  -5.830   4.003  1.00  0.00           C  
ATOM    335  C   CYS A  27       2.757  -6.932   4.953  1.00  0.00           C  
ATOM    336  O   CYS A  27       3.129  -6.975   6.109  1.00  0.00           O  
ATOM    337  CB  CYS A  27       2.001  -5.343   3.213  1.00  0.00           C  
ATOM    338  SG  CYS A  27       1.576  -3.679   3.741  1.00  0.00           S  
ATOM    339  H   CYS A  27       3.812  -6.988   2.304  1.00  0.00           H  
ATOM    340  HA  CYS A  27       3.656  -5.013   4.542  1.00  0.00           H  
ATOM    341  HB2 CYS A  27       2.231  -5.355   2.164  1.00  0.00           H  
ATOM    342  HB3 CYS A  27       1.163  -5.998   3.398  1.00  0.00           H  
ATOM    343  N   SER A  28       1.954  -7.825   4.455  1.00  0.00           N  
ATOM    344  CA  SER A  28       1.460  -8.946   5.301  1.00  0.00           C  
ATOM    345  C   SER A  28       2.398 -10.146   5.159  1.00  0.00           C  
ATOM    346  O   SER A  28       2.215 -11.106   5.890  1.00  0.00           O  
ATOM    347  CB  SER A  28       0.054  -9.341   4.850  1.00  0.00           C  
ATOM    348  OG  SER A  28      -0.784  -9.474   5.989  1.00  0.00           O  
ATOM    349  OXT SER A  28       3.283 -10.085   4.322  1.00  0.00           O  
ATOM    350  H   SER A  28       1.676  -7.754   3.514  1.00  0.00           H  
ATOM    351  HA  SER A  28       1.431  -8.632   6.334  1.00  0.00           H  
ATOM    352  HB2 SER A  28      -0.346  -8.579   4.202  1.00  0.00           H  
ATOM    353  HB3 SER A  28       0.100 -10.279   4.312  1.00  0.00           H  
ATOM    354  HG  SER A  28      -1.050 -10.394   6.056  1.00  0.00           H  
TER     355      SER A  28                                                      
HETATM  356 CD    CD A 103      -0.157  -0.562   0.853  1.00  0.00          CD  
HETATM  357 CD    CD A 104       2.186  -1.837  -2.100  1.00  0.00          CD  
HETATM  358 CD    CD A 105       2.876  -2.247   2.096  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PRO A   1     -11.015  -1.386   3.456  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -10.410  -2.428   2.568  1.00  0.00           C  
ATOM      3  C   PRO A   1      -8.911  -2.157   2.409  1.00  0.00           C  
ATOM      4  O   PRO A   1      -8.088  -2.778   3.051  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -11.098  -2.352   1.205  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -12.133  -1.238   1.282  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -12.044  -0.629   2.681  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -10.276  -0.732   3.781  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -11.463  -1.845   4.276  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -10.561  -3.407   2.997  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -10.369  -2.129   0.438  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -11.588  -3.288   0.989  1.00  0.00           H  
ATOM     13  HG2 PRO A   1     -11.918  -0.485   0.536  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -13.122  -1.642   1.125  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -11.755   0.410   2.607  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -13.001  -0.707   3.175  1.00  0.00           H  
ATOM     17  N   GLY A   2      -8.550  -1.230   1.563  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -7.105  -0.918   1.373  1.00  0.00           C  
ATOM     19  C   GLY A   2      -6.955   0.534   0.909  1.00  0.00           C  
ATOM     20  O   GLY A   2      -6.990   0.813  -0.273  1.00  0.00           O  
ATOM     21  H   GLY A   2      -9.229  -0.735   1.058  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      -6.593  -1.050   2.312  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -6.682  -1.579   0.632  1.00  0.00           H  
ATOM     24  N   PRO A   3      -6.818   1.417   1.865  1.00  0.00           N  
ATOM     25  CA  PRO A   3      -6.691   2.861   1.606  1.00  0.00           C  
ATOM     26  C   PRO A   3      -5.265   3.266   1.228  1.00  0.00           C  
ATOM     27  O   PRO A   3      -4.972   4.437   1.089  1.00  0.00           O  
ATOM     28  CB  PRO A   3      -7.079   3.495   2.942  1.00  0.00           C  
ATOM     29  CG  PRO A   3      -6.833   2.414   4.023  1.00  0.00           C  
ATOM     30  CD  PRO A   3      -6.791   1.059   3.296  1.00  0.00           C  
ATOM     31  HA  PRO A   3      -7.376   3.165   0.844  1.00  0.00           H  
ATOM     32  HB2 PRO A   3      -6.463   4.364   3.133  1.00  0.00           H  
ATOM     33  HB3 PRO A   3      -8.122   3.770   2.934  1.00  0.00           H  
ATOM     34  HG2 PRO A   3      -5.890   2.598   4.520  1.00  0.00           H  
ATOM     35  HG3 PRO A   3      -7.637   2.417   4.738  1.00  0.00           H  
ATOM     36  HD2 PRO A   3      -5.880   0.529   3.539  1.00  0.00           H  
ATOM     37  HD3 PRO A   3      -7.656   0.466   3.548  1.00  0.00           H  
ATOM     38  N   CYS A   4      -4.371   2.340   1.052  1.00  0.00           N  
ATOM     39  CA  CYS A   4      -2.988   2.762   0.678  1.00  0.00           C  
ATOM     40  C   CYS A   4      -2.663   2.387  -0.781  1.00  0.00           C  
ATOM     41  O   CYS A   4      -2.690   3.233  -1.650  1.00  0.00           O  
ATOM     42  CB  CYS A   4      -1.917   2.181   1.622  1.00  0.00           C  
ATOM     43  SG  CYS A   4      -2.125   0.410   1.887  1.00  0.00           S  
ATOM     44  H   CYS A   4      -4.608   1.399   1.159  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -2.946   3.841   0.754  1.00  0.00           H  
ATOM     46  HB2 CYS A   4      -0.958   2.340   1.168  1.00  0.00           H  
ATOM     47  HB3 CYS A   4      -1.941   2.691   2.575  1.00  0.00           H  
ATOM     48  N   CYS A   5      -2.328   1.151  -1.065  1.00  0.00           N  
ATOM     49  CA  CYS A   5      -1.973   0.775  -2.457  1.00  0.00           C  
ATOM     50  C   CYS A   5      -3.219   0.495  -3.291  1.00  0.00           C  
ATOM     51  O   CYS A   5      -3.265  -0.456  -4.046  1.00  0.00           O  
ATOM     52  CB  CYS A   5      -1.087  -0.468  -2.449  1.00  0.00           C  
ATOM     53  SG  CYS A   5       0.406  -0.137  -1.485  1.00  0.00           S  
ATOM     54  H   CYS A   5      -2.287   0.485  -0.373  1.00  0.00           H  
ATOM     55  HA  CYS A   5      -1.427   1.587  -2.909  1.00  0.00           H  
ATOM     56  HB2 CYS A   5      -1.630  -1.290  -2.008  1.00  0.00           H  
ATOM     57  HB3 CYS A   5      -0.812  -0.714  -3.462  1.00  0.00           H  
ATOM     58  N   ASN A   6      -4.198   1.345  -3.224  1.00  0.00           N  
ATOM     59  CA  ASN A   6      -5.388   1.148  -4.084  1.00  0.00           C  
ATOM     60  C   ASN A   6      -5.048   1.865  -5.389  1.00  0.00           C  
ATOM     61  O   ASN A   6      -5.569   1.575  -6.447  1.00  0.00           O  
ATOM     62  CB  ASN A   6      -6.638   1.760  -3.420  1.00  0.00           C  
ATOM     63  CG  ASN A   6      -6.786   3.238  -3.802  1.00  0.00           C  
ATOM     64  OD1 ASN A   6      -7.411   3.559  -4.794  1.00  0.00           O  
ATOM     65  ND2 ASN A   6      -6.235   4.156  -3.056  1.00  0.00           N  
ATOM     66  H   ASN A   6      -4.130   2.136  -2.653  1.00  0.00           H  
ATOM     67  HA  ASN A   6      -5.537   0.093  -4.271  1.00  0.00           H  
ATOM     68  HB2 ASN A   6      -7.514   1.219  -3.745  1.00  0.00           H  
ATOM     69  HB3 ASN A   6      -6.547   1.677  -2.346  1.00  0.00           H  
ATOM     70 HD21 ASN A   6      -5.729   3.899  -2.257  1.00  0.00           H  
ATOM     71 HD22 ASN A   6      -6.327   5.102  -3.295  1.00  0.00           H  
ATOM     72  N   ASP A   7      -4.127   2.789  -5.291  1.00  0.00           N  
ATOM     73  CA  ASP A   7      -3.658   3.547  -6.471  1.00  0.00           C  
ATOM     74  C   ASP A   7      -2.249   4.087  -6.167  1.00  0.00           C  
ATOM     75  O   ASP A   7      -1.771   4.988  -6.826  1.00  0.00           O  
ATOM     76  CB  ASP A   7      -4.613   4.713  -6.741  1.00  0.00           C  
ATOM     77  CG  ASP A   7      -4.511   5.133  -8.208  1.00  0.00           C  
ATOM     78  OD1 ASP A   7      -4.884   4.342  -9.058  1.00  0.00           O  
ATOM     79  OD2 ASP A   7      -4.063   6.241  -8.456  1.00  0.00           O  
ATOM     80  H   ASP A   7      -3.726   2.975  -4.421  1.00  0.00           H  
ATOM     81  HA  ASP A   7      -3.621   2.896  -7.331  1.00  0.00           H  
ATOM     82  HB2 ASP A   7      -5.626   4.403  -6.525  1.00  0.00           H  
ATOM     83  HB3 ASP A   7      -4.350   5.548  -6.109  1.00  0.00           H  
ATOM     84  N   LYS A   8      -1.574   3.550  -5.163  1.00  0.00           N  
ATOM     85  CA  LYS A   8      -0.208   4.062  -4.840  1.00  0.00           C  
ATOM     86  C   LYS A   8       0.602   3.057  -4.000  1.00  0.00           C  
ATOM     87  O   LYS A   8       0.286   2.781  -2.861  1.00  0.00           O  
ATOM     88  CB  LYS A   8      -0.329   5.390  -4.061  1.00  0.00           C  
ATOM     89  CG  LYS A   8      -0.547   5.139  -2.551  1.00  0.00           C  
ATOM     90  CD  LYS A   8      -1.350   6.297  -1.953  1.00  0.00           C  
ATOM     91  CE  LYS A   8      -2.846   6.032  -2.138  1.00  0.00           C  
ATOM     92  NZ  LYS A   8      -3.548   7.318  -2.412  1.00  0.00           N  
ATOM     93  H   LYS A   8      -1.962   2.825  -4.634  1.00  0.00           H  
ATOM     94  HA  LYS A   8       0.320   4.251  -5.762  1.00  0.00           H  
ATOM     95  HB2 LYS A   8       0.576   5.964  -4.197  1.00  0.00           H  
ATOM     96  HB3 LYS A   8      -1.165   5.953  -4.449  1.00  0.00           H  
ATOM     97  HG2 LYS A   8      -1.089   4.217  -2.407  1.00  0.00           H  
ATOM     98  HG3 LYS A   8       0.409   5.069  -2.046  1.00  0.00           H  
ATOM     99  HD2 LYS A   8      -1.126   6.384  -0.899  1.00  0.00           H  
ATOM    100  HD3 LYS A   8      -1.084   7.216  -2.454  1.00  0.00           H  
ATOM    101  HE2 LYS A   8      -2.992   5.358  -2.969  1.00  0.00           H  
ATOM    102  HE3 LYS A   8      -3.247   5.587  -1.239  1.00  0.00           H  
ATOM    103  HZ1 LYS A   8      -2.849   8.058  -2.623  1.00  0.00           H  
ATOM    104  HZ2 LYS A   8      -4.181   7.200  -3.228  1.00  0.00           H  
ATOM    105  HZ3 LYS A   8      -4.105   7.594  -1.577  1.00  0.00           H  
ATOM    106  N   CYS A   9       1.691   2.562  -4.519  1.00  0.00           N  
ATOM    107  CA  CYS A   9       2.538   1.667  -3.685  1.00  0.00           C  
ATOM    108  C   CYS A   9       3.392   2.619  -2.848  1.00  0.00           C  
ATOM    109  O   CYS A   9       4.316   3.238  -3.334  1.00  0.00           O  
ATOM    110  CB  CYS A   9       3.415   0.772  -4.555  1.00  0.00           C  
ATOM    111  SG  CYS A   9       4.096  -0.558  -3.532  1.00  0.00           S  
ATOM    112  H   CYS A   9       1.981   2.827  -5.416  1.00  0.00           H  
ATOM    113  HA  CYS A   9       1.914   1.059  -3.035  1.00  0.00           H  
ATOM    114  HB2 CYS A   9       2.821   0.349  -5.352  1.00  0.00           H  
ATOM    115  HB3 CYS A   9       4.221   1.354  -4.975  1.00  0.00           H  
ATOM    116  N   VAL A  10       3.031   2.794  -1.616  1.00  0.00           N  
ATOM    117  CA  VAL A  10       3.740   3.771  -0.735  1.00  0.00           C  
ATOM    118  C   VAL A  10       4.564   3.060   0.315  1.00  0.00           C  
ATOM    119  O   VAL A  10       4.773   3.571   1.396  1.00  0.00           O  
ATOM    120  CB  VAL A  10       2.703   4.636  -0.031  1.00  0.00           C  
ATOM    121  CG1 VAL A  10       2.503   5.939  -0.806  1.00  0.00           C  
ATOM    122  CG2 VAL A  10       1.362   3.898   0.066  1.00  0.00           C  
ATOM    123  H   VAL A  10       2.255   2.312  -1.276  1.00  0.00           H  
ATOM    124  HA  VAL A  10       4.386   4.409  -1.308  1.00  0.00           H  
ATOM    125  HB  VAL A  10       3.067   4.849   0.949  1.00  0.00           H  
ATOM    126 HG11 VAL A  10       2.318   5.713  -1.846  1.00  0.00           H  
ATOM    127 HG12 VAL A  10       1.657   6.473  -0.398  1.00  0.00           H  
ATOM    128 HG13 VAL A  10       3.389   6.549  -0.721  1.00  0.00           H  
ATOM    129 HG21 VAL A  10       1.504   2.963   0.586  1.00  0.00           H  
ATOM    130 HG22 VAL A  10       0.650   4.506   0.603  1.00  0.00           H  
ATOM    131 HG23 VAL A  10       0.987   3.701  -0.927  1.00  0.00           H  
ATOM    132  N   CYS A  11       5.030   1.892   0.038  1.00  0.00           N  
ATOM    133  CA  CYS A  11       5.818   1.197   1.064  1.00  0.00           C  
ATOM    134  C   CYS A  11       7.262   1.670   0.990  1.00  0.00           C  
ATOM    135  O   CYS A  11       7.946   1.781   1.988  1.00  0.00           O  
ATOM    136  CB  CYS A  11       5.758  -0.271   0.772  1.00  0.00           C  
ATOM    137  SG  CYS A  11       5.678  -1.158   2.338  1.00  0.00           S  
ATOM    138  H   CYS A  11       4.849   1.461  -0.829  1.00  0.00           H  
ATOM    139  HA  CYS A  11       5.411   1.395   2.043  1.00  0.00           H  
ATOM    140  HB2 CYS A  11       4.863  -0.476   0.198  1.00  0.00           H  
ATOM    141  HB3 CYS A  11       6.619  -0.569   0.201  1.00  0.00           H  
ATOM    142  N   GLN A  12       7.731   1.949  -0.192  1.00  0.00           N  
ATOM    143  CA  GLN A  12       9.134   2.414  -0.338  1.00  0.00           C  
ATOM    144  C   GLN A  12       9.387   3.543   0.644  1.00  0.00           C  
ATOM    145  O   GLN A  12      10.507   3.807   1.038  1.00  0.00           O  
ATOM    146  CB  GLN A  12       9.382   2.898  -1.768  1.00  0.00           C  
ATOM    147  CG  GLN A  12       8.289   3.889  -2.170  1.00  0.00           C  
ATOM    148  CD  GLN A  12       7.738   3.510  -3.546  1.00  0.00           C  
ATOM    149  OE1 GLN A  12       6.554   3.621  -3.789  1.00  0.00           O  
ATOM    150  NE2 GLN A  12       8.552   3.064  -4.463  1.00  0.00           N  
ATOM    151  H   GLN A  12       7.161   1.845  -0.981  1.00  0.00           H  
ATOM    152  HA  GLN A  12       9.789   1.610  -0.109  1.00  0.00           H  
ATOM    153  HB2 GLN A  12      10.346   3.382  -1.820  1.00  0.00           H  
ATOM    154  HB3 GLN A  12       9.365   2.054  -2.441  1.00  0.00           H  
ATOM    155  HG2 GLN A  12       7.491   3.862  -1.442  1.00  0.00           H  
ATOM    156  HG3 GLN A  12       8.704   4.885  -2.213  1.00  0.00           H  
ATOM    157 HE21 GLN A  12       9.509   2.976  -4.268  1.00  0.00           H  
ATOM    158 HE22 GLN A  12       8.207   2.815  -5.346  1.00  0.00           H  
ATOM    159  N   GLU A  13       8.352   4.197   1.054  1.00  0.00           N  
ATOM    160  CA  GLU A  13       8.516   5.304   2.031  1.00  0.00           C  
ATOM    161  C   GLU A  13       7.693   4.988   3.285  1.00  0.00           C  
ATOM    162  O   GLU A  13       8.097   4.206   4.123  1.00  0.00           O  
ATOM    163  CB  GLU A  13       8.040   6.615   1.402  1.00  0.00           C  
ATOM    164  CG  GLU A  13       9.070   7.090   0.377  1.00  0.00           C  
ATOM    165  CD  GLU A  13       9.916   8.209   0.988  1.00  0.00           C  
ATOM    166  OE1 GLU A  13       9.359   9.017   1.713  1.00  0.00           O  
ATOM    167  OE2 GLU A  13      11.106   8.239   0.720  1.00  0.00           O  
ATOM    168  H   GLU A  13       7.461   3.951   0.722  1.00  0.00           H  
ATOM    169  HA  GLU A  13       9.558   5.393   2.301  1.00  0.00           H  
ATOM    170  HB2 GLU A  13       7.090   6.455   0.912  1.00  0.00           H  
ATOM    171  HB3 GLU A  13       7.928   7.364   2.171  1.00  0.00           H  
ATOM    172  HG2 GLU A  13       9.710   6.264   0.100  1.00  0.00           H  
ATOM    173  HG3 GLU A  13       8.562   7.463  -0.500  1.00  0.00           H  
ATOM    174  N   GLY A  14       6.540   5.579   3.413  1.00  0.00           N  
ATOM    175  CA  GLY A  14       5.679   5.311   4.600  1.00  0.00           C  
ATOM    176  C   GLY A  14       4.255   5.743   4.262  1.00  0.00           C  
ATOM    177  O   GLY A  14       3.489   6.136   5.118  1.00  0.00           O  
ATOM    178  H   GLY A  14       6.230   6.194   2.719  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       5.698   4.256   4.833  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       6.035   5.879   5.446  1.00  0.00           H  
ATOM    181  N   GLY A  15       3.915   5.705   3.006  1.00  0.00           N  
ATOM    182  CA  GLY A  15       2.561   6.149   2.579  1.00  0.00           C  
ATOM    183  C   GLY A  15       1.530   5.012   2.678  1.00  0.00           C  
ATOM    184  O   GLY A  15       0.347   5.249   2.538  1.00  0.00           O  
ATOM    185  H   GLY A  15       4.566   5.411   2.334  1.00  0.00           H  
ATOM    186  HA2 GLY A  15       2.248   6.969   3.195  1.00  0.00           H  
ATOM    187  HA3 GLY A  15       2.614   6.481   1.548  1.00  0.00           H  
ATOM    188  N   CYS A  16       1.933   3.783   2.905  1.00  0.00           N  
ATOM    189  CA  CYS A  16       0.933   2.706   2.984  1.00  0.00           C  
ATOM    190  C   CYS A  16      -0.089   3.029   4.075  1.00  0.00           C  
ATOM    191  O   CYS A  16      -0.127   4.122   4.605  1.00  0.00           O  
ATOM    192  CB  CYS A  16       1.626   1.385   3.319  1.00  0.00           C  
ATOM    193  SG  CYS A  16       2.014   0.470   1.798  1.00  0.00           S  
ATOM    194  H   CYS A  16       2.874   3.565   3.020  1.00  0.00           H  
ATOM    195  HA  CYS A  16       0.433   2.623   2.027  1.00  0.00           H  
ATOM    196  HB2 CYS A  16       2.538   1.584   3.862  1.00  0.00           H  
ATOM    197  HB3 CYS A  16       0.971   0.821   3.925  1.00  0.00           H  
ATOM    198  N   LYS A  17      -0.916   2.078   4.415  1.00  0.00           N  
ATOM    199  CA  LYS A  17      -1.939   2.317   5.474  1.00  0.00           C  
ATOM    200  C   LYS A  17      -2.339   0.981   6.114  1.00  0.00           C  
ATOM    201  O   LYS A  17      -1.703  -0.032   5.903  1.00  0.00           O  
ATOM    202  CB  LYS A  17      -3.171   2.977   4.850  1.00  0.00           C  
ATOM    203  CG  LYS A  17      -2.954   4.491   4.771  1.00  0.00           C  
ATOM    204  CD  LYS A  17      -4.215   5.216   5.246  1.00  0.00           C  
ATOM    205  CE  LYS A  17      -4.245   5.239   6.776  1.00  0.00           C  
ATOM    206  NZ  LYS A  17      -4.192   6.650   7.252  1.00  0.00           N  
ATOM    207  H   LYS A  17      -0.863   1.207   3.972  1.00  0.00           H  
ATOM    208  HA  LYS A  17      -1.527   2.968   6.231  1.00  0.00           H  
ATOM    209  HB2 LYS A  17      -3.326   2.582   3.857  1.00  0.00           H  
ATOM    210  HB3 LYS A  17      -4.038   2.771   5.459  1.00  0.00           H  
ATOM    211  HG2 LYS A  17      -2.120   4.768   5.399  1.00  0.00           H  
ATOM    212  HG3 LYS A  17      -2.744   4.772   3.750  1.00  0.00           H  
ATOM    213  HD2 LYS A  17      -4.209   6.229   4.871  1.00  0.00           H  
ATOM    214  HD3 LYS A  17      -5.088   4.699   4.878  1.00  0.00           H  
ATOM    215  HE2 LYS A  17      -5.157   4.775   7.124  1.00  0.00           H  
ATOM    216  HE3 LYS A  17      -3.395   4.697   7.161  1.00  0.00           H  
ATOM    217  HZ1 LYS A  17      -4.976   7.188   6.832  1.00  0.00           H  
ATOM    218  HZ2 LYS A  17      -4.274   6.668   8.290  1.00  0.00           H  
ATOM    219  HZ3 LYS A  17      -3.289   7.079   6.968  1.00  0.00           H  
ATOM    220  N   ALA A  18      -3.387   0.972   6.898  1.00  0.00           N  
ATOM    221  CA  ALA A  18      -3.824  -0.299   7.552  1.00  0.00           C  
ATOM    222  C   ALA A  18      -4.748  -1.075   6.609  1.00  0.00           C  
ATOM    223  O   ALA A  18      -5.742  -1.641   7.020  1.00  0.00           O  
ATOM    224  CB  ALA A  18      -4.574   0.026   8.846  1.00  0.00           C  
ATOM    225  H   ALA A  18      -3.886   1.801   7.057  1.00  0.00           H  
ATOM    226  HA  ALA A  18      -2.957  -0.901   7.781  1.00  0.00           H  
ATOM    227  HB1 ALA A  18      -4.689   1.096   8.937  1.00  0.00           H  
ATOM    228  HB2 ALA A  18      -5.548  -0.441   8.825  1.00  0.00           H  
ATOM    229  HB3 ALA A  18      -4.014  -0.348   9.690  1.00  0.00           H  
ATOM    230  N   GLY A  19      -4.422  -1.109   5.348  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -5.261  -1.847   4.365  1.00  0.00           C  
ATOM    232  C   GLY A  19      -4.411  -2.118   3.126  1.00  0.00           C  
ATOM    233  O   GLY A  19      -4.687  -1.642   2.044  1.00  0.00           O  
ATOM    234  H   GLY A  19      -3.611  -0.653   5.043  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -5.590  -2.782   4.798  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -6.116  -1.249   4.093  1.00  0.00           H  
ATOM    237  N   CYS A  20      -3.351  -2.848   3.284  1.00  0.00           N  
ATOM    238  CA  CYS A  20      -2.463  -3.112   2.132  1.00  0.00           C  
ATOM    239  C   CYS A  20      -2.989  -4.267   1.277  1.00  0.00           C  
ATOM    240  O   CYS A  20      -2.672  -5.417   1.507  1.00  0.00           O  
ATOM    241  CB  CYS A  20      -1.080  -3.462   2.655  1.00  0.00           C  
ATOM    242  SG  CYS A  20       0.135  -3.073   1.382  1.00  0.00           S  
ATOM    243  H   CYS A  20      -3.120  -3.200   4.168  1.00  0.00           H  
ATOM    244  HA  CYS A  20      -2.395  -2.222   1.524  1.00  0.00           H  
ATOM    245  HB2 CYS A  20      -0.874  -2.882   3.544  1.00  0.00           H  
ATOM    246  HB3 CYS A  20      -1.041  -4.511   2.893  1.00  0.00           H  
ATOM    247  N   GLN A  21      -3.758  -3.966   0.266  1.00  0.00           N  
ATOM    248  CA  GLN A  21      -4.265  -5.044  -0.629  1.00  0.00           C  
ATOM    249  C   GLN A  21      -3.172  -5.345  -1.655  1.00  0.00           C  
ATOM    250  O   GLN A  21      -2.973  -6.469  -2.070  1.00  0.00           O  
ATOM    251  CB  GLN A  21      -5.531  -4.570  -1.349  1.00  0.00           C  
ATOM    252  CG  GLN A  21      -5.183  -3.399  -2.270  1.00  0.00           C  
ATOM    253  CD  GLN A  21      -6.444  -2.929  -3.000  1.00  0.00           C  
ATOM    254  OE1 GLN A  21      -6.858  -1.796  -2.855  1.00  0.00           O  
ATOM    255  NE2 GLN A  21      -7.076  -3.758  -3.786  1.00  0.00           N  
ATOM    256  H   GLN A  21      -3.977  -3.029   0.079  1.00  0.00           H  
ATOM    257  HA  GLN A  21      -4.479  -5.931  -0.051  1.00  0.00           H  
ATOM    258  HB2 GLN A  21      -5.937  -5.382  -1.935  1.00  0.00           H  
ATOM    259  HB3 GLN A  21      -6.261  -4.249  -0.621  1.00  0.00           H  
ATOM    260  HG2 GLN A  21      -4.783  -2.585  -1.682  1.00  0.00           H  
ATOM    261  HG3 GLN A  21      -4.448  -3.716  -2.994  1.00  0.00           H  
ATOM    262 HE21 GLN A  21      -6.743  -4.671  -3.904  1.00  0.00           H  
ATOM    263 HE22 GLN A  21      -7.884  -3.466  -4.258  1.00  0.00           H  
ATOM    264  N   CYS A  22      -2.453  -4.329  -2.046  1.00  0.00           N  
ATOM    265  CA  CYS A  22      -1.349  -4.494  -3.023  1.00  0.00           C  
ATOM    266  C   CYS A  22      -0.441  -5.645  -2.582  1.00  0.00           C  
ATOM    267  O   CYS A  22      -0.412  -6.027  -1.429  1.00  0.00           O  
ATOM    268  CB  CYS A  22      -0.565  -3.175  -3.036  1.00  0.00           C  
ATOM    269  SG  CYS A  22       1.161  -3.411  -3.517  1.00  0.00           S  
ATOM    270  H   CYS A  22      -2.635  -3.439  -1.682  1.00  0.00           H  
ATOM    271  HA  CYS A  22      -1.749  -4.692  -4.006  1.00  0.00           H  
ATOM    272  HB2 CYS A  22      -1.025  -2.481  -3.716  1.00  0.00           H  
ATOM    273  HB3 CYS A  22      -0.590  -2.755  -2.042  1.00  0.00           H  
ATOM    274  N   THR A  23       0.315  -6.179  -3.495  1.00  0.00           N  
ATOM    275  CA  THR A  23       1.246  -7.286  -3.152  1.00  0.00           C  
ATOM    276  C   THR A  23       2.563  -7.037  -3.884  1.00  0.00           C  
ATOM    277  O   THR A  23       3.023  -7.856  -4.655  1.00  0.00           O  
ATOM    278  CB  THR A  23       0.648  -8.623  -3.600  1.00  0.00           C  
ATOM    279  OG1 THR A  23       1.637  -9.639  -3.501  1.00  0.00           O  
ATOM    280  CG2 THR A  23       0.172  -8.512  -5.048  1.00  0.00           C  
ATOM    281  H   THR A  23       0.281  -5.839  -4.415  1.00  0.00           H  
ATOM    282  HA  THR A  23       1.418  -7.300  -2.086  1.00  0.00           H  
ATOM    283  HB  THR A  23      -0.190  -8.873  -2.968  1.00  0.00           H  
ATOM    284  HG1 THR A  23       1.952  -9.659  -2.594  1.00  0.00           H  
ATOM    285 HG21 THR A  23      -0.216  -7.520  -5.224  1.00  0.00           H  
ATOM    286 HG22 THR A  23       1.001  -8.698  -5.715  1.00  0.00           H  
ATOM    287 HG23 THR A  23      -0.605  -9.240  -5.228  1.00  0.00           H  
ATOM    288  N   SER A  24       3.163  -5.898  -3.661  1.00  0.00           N  
ATOM    289  CA  SER A  24       4.436  -5.582  -4.360  1.00  0.00           C  
ATOM    290  C   SER A  24       5.421  -4.902  -3.404  1.00  0.00           C  
ATOM    291  O   SER A  24       6.562  -4.674  -3.754  1.00  0.00           O  
ATOM    292  CB  SER A  24       4.148  -4.650  -5.535  1.00  0.00           C  
ATOM    293  OG  SER A  24       3.272  -5.303  -6.444  1.00  0.00           O  
ATOM    294  H   SER A  24       2.766  -5.249  -3.046  1.00  0.00           H  
ATOM    295  HA  SER A  24       4.875  -6.496  -4.731  1.00  0.00           H  
ATOM    296  HB2 SER A  24       3.680  -3.749  -5.177  1.00  0.00           H  
ATOM    297  HB3 SER A  24       5.077  -4.399  -6.031  1.00  0.00           H  
ATOM    298  HG  SER A  24       2.729  -4.634  -6.866  1.00  0.00           H  
ATOM    299  N   CYS A  25       5.024  -4.598  -2.195  1.00  0.00           N  
ATOM    300  CA  CYS A  25       5.948  -3.986  -1.268  1.00  0.00           C  
ATOM    301  C   CYS A  25       6.254  -5.029  -0.211  1.00  0.00           C  
ATOM    302  O   CYS A  25       6.049  -6.215  -0.383  1.00  0.00           O  
ATOM    303  CB  CYS A  25       5.319  -2.717  -0.637  1.00  0.00           C  
ATOM    304  SG  CYS A  25       3.548  -2.907  -0.214  1.00  0.00           S  
ATOM    305  H   CYS A  25       4.138  -4.795  -1.881  1.00  0.00           H  
ATOM    306  HA  CYS A  25       6.859  -3.708  -1.776  1.00  0.00           H  
ATOM    307  HB2 CYS A  25       5.855  -2.472   0.252  1.00  0.00           H  
ATOM    308  HB3 CYS A  25       5.424  -1.899  -1.337  1.00  0.00           H  
ATOM    309  N   ARG A  26       6.687  -4.569   0.875  1.00  0.00           N  
ATOM    310  CA  ARG A  26       6.987  -5.436   2.041  1.00  0.00           C  
ATOM    311  C   ARG A  26       6.020  -4.965   3.098  1.00  0.00           C  
ATOM    312  O   ARG A  26       6.134  -3.860   3.592  1.00  0.00           O  
ATOM    313  CB  ARG A  26       8.429  -5.224   2.506  1.00  0.00           C  
ATOM    314  CG  ARG A  26       9.089  -6.580   2.759  1.00  0.00           C  
ATOM    315  CD  ARG A  26      10.516  -6.565   2.209  1.00  0.00           C  
ATOM    316  NE  ARG A  26      11.404  -7.355   3.107  1.00  0.00           N  
ATOM    317  CZ  ARG A  26      11.046  -8.549   3.493  1.00  0.00           C  
ATOM    318  NH1 ARG A  26      11.344  -9.589   2.762  1.00  0.00           N  
ATOM    319  NH2 ARG A  26      10.390  -8.704   4.611  1.00  0.00           N  
ATOM    320  H   ARG A  26       6.772  -3.621   0.943  1.00  0.00           H  
ATOM    321  HA  ARG A  26       6.807  -6.475   1.798  1.00  0.00           H  
ATOM    322  HB2 ARG A  26       8.978  -4.693   1.741  1.00  0.00           H  
ATOM    323  HB3 ARG A  26       8.433  -4.648   3.418  1.00  0.00           H  
ATOM    324  HG2 ARG A  26       9.113  -6.775   3.822  1.00  0.00           H  
ATOM    325  HG3 ARG A  26       8.522  -7.354   2.263  1.00  0.00           H  
ATOM    326  HD2 ARG A  26      10.524  -7.000   1.220  1.00  0.00           H  
ATOM    327  HD3 ARG A  26      10.870  -5.545   2.156  1.00  0.00           H  
ATOM    328  HE  ARG A  26      12.258  -6.979   3.408  1.00  0.00           H  
ATOM    329 HH11 ARG A  26      11.847  -9.471   1.905  1.00  0.00           H  
ATOM    330 HH12 ARG A  26      11.069 -10.504   3.057  1.00  0.00           H  
ATOM    331 HH21 ARG A  26      10.163  -7.907   5.171  1.00  0.00           H  
ATOM    332 HH22 ARG A  26      10.115  -9.619   4.907  1.00  0.00           H  
ATOM    333  N   CYS A  27       5.001  -5.711   3.383  1.00  0.00           N  
ATOM    334  CA  CYS A  27       4.010  -5.154   4.319  1.00  0.00           C  
ATOM    335  C   CYS A  27       3.609  -6.220   5.329  1.00  0.00           C  
ATOM    336  O   CYS A  27       3.949  -6.162   6.494  1.00  0.00           O  
ATOM    337  CB  CYS A  27       2.803  -4.798   3.469  1.00  0.00           C  
ATOM    338  SG  CYS A  27       2.245  -3.139   3.879  1.00  0.00           S  
ATOM    339  H   CYS A  27       4.850  -6.565   2.927  1.00  0.00           H  
ATOM    340  HA  CYS A  27       4.394  -4.276   4.813  1.00  0.00           H  
ATOM    341  HB2 CYS A  27       3.064  -4.857   2.430  1.00  0.00           H  
ATOM    342  HB3 CYS A  27       2.006  -5.498   3.673  1.00  0.00           H  
ATOM    343  N   SER A  28       2.876  -7.192   4.874  1.00  0.00           N  
ATOM    344  CA  SER A  28       2.426  -8.283   5.783  1.00  0.00           C  
ATOM    345  C   SER A  28       2.709  -9.640   5.134  1.00  0.00           C  
ATOM    346  O   SER A  28       3.652  -9.721   4.366  1.00  0.00           O  
ATOM    347  CB  SER A  28       0.926  -8.144   6.039  1.00  0.00           C  
ATOM    348  OG  SER A  28       0.330  -7.437   4.958  1.00  0.00           O  
ATOM    349  OXT SER A  28       1.976 -10.573   5.417  1.00  0.00           O  
ATOM    350  H   SER A  28       2.618  -7.200   3.923  1.00  0.00           H  
ATOM    351  HA  SER A  28       2.959  -8.215   6.720  1.00  0.00           H  
ATOM    352  HB2 SER A  28       0.478  -9.120   6.114  1.00  0.00           H  
ATOM    353  HB3 SER A  28       0.768  -7.606   6.965  1.00  0.00           H  
ATOM    354  HG  SER A  28      -0.263  -6.777   5.325  1.00  0.00           H  
TER     355      SER A  28                                                      
HETATM  356 CD    CD A 103      -0.027  -0.605   0.918  1.00  0.00          CD  
HETATM  357 CD    CD A 104       2.323  -1.697  -2.114  1.00  0.00          CD  
HETATM  358 CD    CD A 105       3.272  -1.702   2.051  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PRO A   1      13.502   3.938  -2.835  1.00  0.00           N  
ATOM      2  CA  PRO A   1      13.685   2.590  -2.212  1.00  0.00           C  
ATOM      3  C   PRO A   1      12.629   2.378  -1.125  1.00  0.00           C  
ATOM      4  O   PRO A   1      12.945   2.182   0.032  1.00  0.00           O  
ATOM      5  CB  PRO A   1      15.082   2.534  -1.596  1.00  0.00           C  
ATOM      6  CG  PRO A   1      15.748   3.878  -1.860  1.00  0.00           C  
ATOM      7  CD  PRO A   1      14.751   4.735  -2.638  1.00  0.00           C  
ATOM      8  H2  PRO A   1      12.705   4.426  -2.381  1.00  0.00           H  
ATOM      9  H3  PRO A   1      13.312   3.828  -3.852  1.00  0.00           H  
ATOM     10  HA  PRO A   1      13.590   1.823  -2.967  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      15.006   2.361  -0.531  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      15.658   1.747  -2.058  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      15.994   4.356  -0.921  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      16.642   3.738  -2.447  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      14.528   5.632  -2.079  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      15.168   4.997  -3.599  1.00  0.00           H  
ATOM     17  N   GLY A   2      11.377   2.418  -1.489  1.00  0.00           N  
ATOM     18  CA  GLY A   2      10.300   2.221  -0.478  1.00  0.00           C  
ATOM     19  C   GLY A   2       9.054   1.646  -1.160  1.00  0.00           C  
ATOM     20  O   GLY A   2       8.781   1.951  -2.305  1.00  0.00           O  
ATOM     21  H   GLY A   2      11.145   2.578  -2.427  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      10.645   1.536   0.284  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      10.053   3.169  -0.026  1.00  0.00           H  
ATOM     24  N   PRO A   3       8.335   0.829  -0.433  1.00  0.00           N  
ATOM     25  CA  PRO A   3       7.106   0.191  -0.935  1.00  0.00           C  
ATOM     26  C   PRO A   3       5.939   1.183  -0.893  1.00  0.00           C  
ATOM     27  O   PRO A   3       6.134   2.381  -0.821  1.00  0.00           O  
ATOM     28  CB  PRO A   3       6.876  -0.963   0.044  1.00  0.00           C  
ATOM     29  CG  PRO A   3       7.625  -0.587   1.345  1.00  0.00           C  
ATOM     30  CD  PRO A   3       8.680   0.466   0.957  1.00  0.00           C  
ATOM     31  HA  PRO A   3       7.251  -0.191  -1.932  1.00  0.00           H  
ATOM     32  HB2 PRO A   3       5.818  -1.077   0.239  1.00  0.00           H  
ATOM     33  HB3 PRO A   3       7.282  -1.878  -0.358  1.00  0.00           H  
ATOM     34  HG2 PRO A   3       6.931  -0.173   2.063  1.00  0.00           H  
ATOM     35  HG3 PRO A   3       8.113  -1.456   1.757  1.00  0.00           H  
ATOM     36  HD2 PRO A   3       8.610   1.328   1.605  1.00  0.00           H  
ATOM     37  HD3 PRO A   3       9.671   0.041   0.994  1.00  0.00           H  
ATOM     38  N   CYS A   4       4.729   0.696  -0.928  1.00  0.00           N  
ATOM     39  CA  CYS A   4       3.558   1.623  -0.881  1.00  0.00           C  
ATOM     40  C   CYS A   4       3.041   1.730   0.560  1.00  0.00           C  
ATOM     41  O   CYS A   4       3.065   2.789   1.156  1.00  0.00           O  
ATOM     42  CB  CYS A   4       2.416   1.117  -1.774  1.00  0.00           C  
ATOM     43  SG  CYS A   4       2.276  -0.674  -1.652  1.00  0.00           S  
ATOM     44  H   CYS A   4       4.595  -0.271  -0.978  1.00  0.00           H  
ATOM     45  HA  CYS A   4       3.867   2.600  -1.219  1.00  0.00           H  
ATOM     46  HB2 CYS A   4       1.498   1.561  -1.433  1.00  0.00           H  
ATOM     47  HB3 CYS A   4       2.582   1.392  -2.806  1.00  0.00           H  
ATOM     48  N   CYS A   5       2.559   0.648   1.123  1.00  0.00           N  
ATOM     49  CA  CYS A   5       2.030   0.699   2.508  1.00  0.00           C  
ATOM     50  C   CYS A   5       3.135   0.380   3.516  1.00  0.00           C  
ATOM     51  O   CYS A   5       3.049  -0.584   4.249  1.00  0.00           O  
ATOM     52  CB  CYS A   5       0.911  -0.331   2.695  1.00  0.00           C  
ATOM     53  SG  CYS A   5      -0.466  -0.028   1.555  1.00  0.00           S  
ATOM     54  H   CYS A   5       2.537  -0.186   0.635  1.00  0.00           H  
ATOM     55  HA  CYS A   5       1.644   1.683   2.704  1.00  0.00           H  
ATOM     56  HB2 CYS A   5       1.314  -1.312   2.512  1.00  0.00           H  
ATOM     57  HB3 CYS A   5       0.552  -0.272   3.710  1.00  0.00           H  
ATOM     58  N   ASN A   6       4.138   1.202   3.608  1.00  0.00           N  
ATOM     59  CA  ASN A   6       5.190   0.952   4.630  1.00  0.00           C  
ATOM     60  C   ASN A   6       4.701   1.656   5.889  1.00  0.00           C  
ATOM     61  O   ASN A   6       5.008   1.288   7.006  1.00  0.00           O  
ATOM     62  CB  ASN A   6       6.526   1.547   4.179  1.00  0.00           C  
ATOM     63  CG  ASN A   6       7.671   0.670   4.691  1.00  0.00           C  
ATOM     64  OD1 ASN A   6       8.521   0.254   3.929  1.00  0.00           O  
ATOM     65  ND2 ASN A   6       7.728   0.368   5.960  1.00  0.00           N  
ATOM     66  H   ASN A   6       4.176   2.002   3.044  1.00  0.00           H  
ATOM     67  HA  ASN A   6       5.289  -0.110   4.811  1.00  0.00           H  
ATOM     68  HB2 ASN A   6       6.557   1.588   3.099  1.00  0.00           H  
ATOM     69  HB3 ASN A   6       6.631   2.543   4.581  1.00  0.00           H  
ATOM     70 HD21 ASN A   6       7.043   0.702   6.575  1.00  0.00           H  
ATOM     71 HD22 ASN A   6       8.456  -0.196   6.296  1.00  0.00           H  
ATOM     72  N   ASP A   7       3.888   2.651   5.678  1.00  0.00           N  
ATOM     73  CA  ASP A   7       3.270   3.415   6.781  1.00  0.00           C  
ATOM     74  C   ASP A   7       2.017   4.064   6.195  1.00  0.00           C  
ATOM     75  O   ASP A   7       1.571   5.106   6.633  1.00  0.00           O  
ATOM     76  CB  ASP A   7       4.235   4.492   7.284  1.00  0.00           C  
ATOM     77  CG  ASP A   7       5.119   3.906   8.388  1.00  0.00           C  
ATOM     78  OD1 ASP A   7       4.605   3.138   9.185  1.00  0.00           O  
ATOM     79  OD2 ASP A   7       6.293   4.236   8.417  1.00  0.00           O  
ATOM     80  H   ASP A   7       3.652   2.886   4.759  1.00  0.00           H  
ATOM     81  HA  ASP A   7       2.999   2.748   7.586  1.00  0.00           H  
ATOM     82  HB2 ASP A   7       4.855   4.832   6.467  1.00  0.00           H  
ATOM     83  HB3 ASP A   7       3.672   5.323   7.681  1.00  0.00           H  
ATOM     84  N   LYS A   8       1.459   3.446   5.174  1.00  0.00           N  
ATOM     85  CA  LYS A   8       0.251   4.016   4.519  1.00  0.00           C  
ATOM     86  C   LYS A   8      -0.609   2.912   3.906  1.00  0.00           C  
ATOM     87  O   LYS A   8      -0.164   1.815   3.641  1.00  0.00           O  
ATOM     88  CB  LYS A   8       0.688   4.996   3.401  1.00  0.00           C  
ATOM     89  CG  LYS A   8       0.728   4.311   2.003  1.00  0.00           C  
ATOM     90  CD  LYS A   8       1.440   5.234   1.011  1.00  0.00           C  
ATOM     91  CE  LYS A   8       0.896   6.657   1.154  1.00  0.00           C  
ATOM     92  NZ  LYS A   8       1.001   7.365  -0.153  1.00  0.00           N  
ATOM     93  H   LYS A   8       1.850   2.616   4.833  1.00  0.00           H  
ATOM     94  HA  LYS A   8      -0.331   4.555   5.251  1.00  0.00           H  
ATOM     95  HB2 LYS A   8      -0.009   5.821   3.366  1.00  0.00           H  
ATOM     96  HB3 LYS A   8       1.671   5.377   3.634  1.00  0.00           H  
ATOM     97  HG2 LYS A   8       1.263   3.372   2.061  1.00  0.00           H  
ATOM     98  HG3 LYS A   8      -0.279   4.123   1.648  1.00  0.00           H  
ATOM     99  HD2 LYS A   8       2.501   5.232   1.216  1.00  0.00           H  
ATOM    100  HD3 LYS A   8       1.266   4.884   0.005  1.00  0.00           H  
ATOM    101  HE2 LYS A   8      -0.139   6.617   1.460  1.00  0.00           H  
ATOM    102  HE3 LYS A   8       1.470   7.189   1.899  1.00  0.00           H  
ATOM    103  HZ1 LYS A   8       1.216   6.678  -0.903  1.00  0.00           H  
ATOM    104  HZ2 LYS A   8       0.099   7.839  -0.363  1.00  0.00           H  
ATOM    105  HZ3 LYS A   8       1.762   8.071  -0.105  1.00  0.00           H  
ATOM    106  N   CYS A   9      -1.827   3.243   3.620  1.00  0.00           N  
ATOM    107  CA  CYS A   9      -2.741   2.295   2.946  1.00  0.00           C  
ATOM    108  C   CYS A   9      -3.349   3.098   1.801  1.00  0.00           C  
ATOM    109  O   CYS A   9      -4.213   3.932   1.990  1.00  0.00           O  
ATOM    110  CB  CYS A   9      -3.821   1.804   3.894  1.00  0.00           C  
ATOM    111  SG  CYS A   9      -4.434   0.217   3.283  1.00  0.00           S  
ATOM    112  H   CYS A   9      -2.132   4.155   3.804  1.00  0.00           H  
ATOM    113  HA  CYS A   9      -2.175   1.449   2.557  1.00  0.00           H  
ATOM    114  HB2 CYS A   9      -3.408   1.680   4.884  1.00  0.00           H  
ATOM    115  HB3 CYS A   9      -4.631   2.517   3.924  1.00  0.00           H  
ATOM    116  N   VAL A  10      -2.836   2.902   0.633  1.00  0.00           N  
ATOM    117  CA  VAL A  10      -3.282   3.692  -0.549  1.00  0.00           C  
ATOM    118  C   VAL A  10      -4.075   2.828  -1.501  1.00  0.00           C  
ATOM    119  O   VAL A  10      -4.061   3.036  -2.698  1.00  0.00           O  
ATOM    120  CB  VAL A  10      -2.047   4.211  -1.269  1.00  0.00           C  
ATOM    121  CG1 VAL A  10      -1.656   5.578  -0.709  1.00  0.00           C  
ATOM    122  CG2 VAL A  10      -0.878   3.235  -1.082  1.00  0.00           C  
ATOM    123  H   VAL A  10      -2.113   2.256   0.535  1.00  0.00           H  
ATOM    124  HA  VAL A  10      -3.887   4.530  -0.249  1.00  0.00           H  
ATOM    125  HB  VAL A  10      -2.281   4.297  -2.305  1.00  0.00           H  
ATOM    126 HG11 VAL A  10      -1.463   5.491   0.350  1.00  0.00           H  
ATOM    127 HG12 VAL A  10      -0.765   5.929  -1.209  1.00  0.00           H  
ATOM    128 HG13 VAL A  10      -2.461   6.278  -0.873  1.00  0.00           H  
ATOM    129 HG21 VAL A  10      -1.178   2.252  -1.409  1.00  0.00           H  
ATOM    130 HG22 VAL A  10      -0.028   3.566  -1.658  1.00  0.00           H  
ATOM    131 HG23 VAL A  10      -0.608   3.195  -0.036  1.00  0.00           H  
ATOM    132  N   CYS A  11      -4.758   1.856  -1.003  1.00  0.00           N  
ATOM    133  CA  CYS A  11      -5.524   0.998  -1.909  1.00  0.00           C  
ATOM    134  C   CYS A  11      -6.897   1.615  -2.112  1.00  0.00           C  
ATOM    135  O   CYS A  11      -7.487   1.528  -3.171  1.00  0.00           O  
ATOM    136  CB  CYS A  11      -5.664  -0.339  -1.250  1.00  0.00           C  
ATOM    137  SG  CYS A  11      -5.521  -1.614  -2.512  1.00  0.00           S  
ATOM    138  H   CYS A  11      -4.756   1.676  -0.036  1.00  0.00           H  
ATOM    139  HA  CYS A  11      -5.012   0.896  -2.855  1.00  0.00           H  
ATOM    140  HB2 CYS A  11      -4.865  -0.458  -0.529  1.00  0.00           H  
ATOM    141  HB3 CYS A  11      -6.611  -0.401  -0.741  1.00  0.00           H  
ATOM    142  N   GLN A  12      -7.406   2.247  -1.095  1.00  0.00           N  
ATOM    143  CA  GLN A  12      -8.740   2.885  -1.216  1.00  0.00           C  
ATOM    144  C   GLN A  12      -8.764   3.725  -2.478  1.00  0.00           C  
ATOM    145  O   GLN A  12      -9.801   3.982  -3.056  1.00  0.00           O  
ATOM    146  CB  GLN A  12      -9.010   3.766   0.006  1.00  0.00           C  
ATOM    147  CG  GLN A  12     -10.333   3.350   0.651  1.00  0.00           C  
ATOM    148  CD  GLN A  12     -11.253   4.567   0.759  1.00  0.00           C  
ATOM    149  OE1 GLN A  12     -11.038   5.434   1.583  1.00  0.00           O  
ATOM    150  NE2 GLN A  12     -12.277   4.669  -0.043  1.00  0.00           N  
ATOM    151  H   GLN A  12      -6.908   2.299  -0.254  1.00  0.00           H  
ATOM    152  HA  GLN A  12      -9.481   2.128  -1.291  1.00  0.00           H  
ATOM    153  HB2 GLN A  12      -8.207   3.648   0.719  1.00  0.00           H  
ATOM    154  HB3 GLN A  12      -9.070   4.799  -0.302  1.00  0.00           H  
ATOM    155  HG2 GLN A  12     -10.806   2.592   0.043  1.00  0.00           H  
ATOM    156  HG3 GLN A  12     -10.144   2.954   1.637  1.00  0.00           H  
ATOM    157 HE21 GLN A  12     -12.451   3.970  -0.707  1.00  0.00           H  
ATOM    158 HE22 GLN A  12     -12.873   5.445   0.019  1.00  0.00           H  
ATOM    159  N   GLU A  13      -7.621   4.132  -2.918  1.00  0.00           N  
ATOM    160  CA  GLU A  13      -7.548   4.938  -4.162  1.00  0.00           C  
ATOM    161  C   GLU A  13      -6.650   4.207  -5.166  1.00  0.00           C  
ATOM    162  O   GLU A  13      -7.058   3.251  -5.796  1.00  0.00           O  
ATOM    163  CB  GLU A  13      -6.973   6.321  -3.841  1.00  0.00           C  
ATOM    164  CG  GLU A  13      -7.918   7.056  -2.891  1.00  0.00           C  
ATOM    165  CD  GLU A  13      -7.181   8.225  -2.237  1.00  0.00           C  
ATOM    166  OE1 GLU A  13      -6.113   7.997  -1.693  1.00  0.00           O  
ATOM    167  OE2 GLU A  13      -7.697   9.329  -2.291  1.00  0.00           O  
ATOM    168  H   GLU A  13      -6.803   3.893  -2.432  1.00  0.00           H  
ATOM    169  HA  GLU A  13      -8.539   5.046  -4.577  1.00  0.00           H  
ATOM    170  HB2 GLU A  13      -6.007   6.210  -3.370  1.00  0.00           H  
ATOM    171  HB3 GLU A  13      -6.868   6.889  -4.753  1.00  0.00           H  
ATOM    172  HG2 GLU A  13      -8.766   7.429  -3.447  1.00  0.00           H  
ATOM    173  HG3 GLU A  13      -8.260   6.375  -2.127  1.00  0.00           H  
ATOM    174  N   GLY A  14      -5.431   4.638  -5.308  1.00  0.00           N  
ATOM    175  CA  GLY A  14      -4.495   3.967  -6.253  1.00  0.00           C  
ATOM    176  C   GLY A  14      -3.073   4.361  -5.867  1.00  0.00           C  
ATOM    177  O   GLY A  14      -2.182   4.421  -6.691  1.00  0.00           O  
ATOM    178  H   GLY A  14      -5.120   5.397  -4.778  1.00  0.00           H  
ATOM    179  HA2 GLY A  14      -4.612   2.895  -6.183  1.00  0.00           H  
ATOM    180  HA3 GLY A  14      -4.697   4.293  -7.262  1.00  0.00           H  
ATOM    181  N   GLY A  15      -2.870   4.668  -4.616  1.00  0.00           N  
ATOM    182  CA  GLY A  15      -1.523   5.104  -4.158  1.00  0.00           C  
ATOM    183  C   GLY A  15      -0.615   3.903  -3.849  1.00  0.00           C  
ATOM    184  O   GLY A  15       0.574   4.068  -3.659  1.00  0.00           O  
ATOM    185  H   GLY A  15      -3.618   4.638  -3.979  1.00  0.00           H  
ATOM    186  HA2 GLY A  15      -1.069   5.709  -4.919  1.00  0.00           H  
ATOM    187  HA3 GLY A  15      -1.638   5.696  -3.257  1.00  0.00           H  
ATOM    188  N   CYS A  16      -1.136   2.700  -3.783  1.00  0.00           N  
ATOM    189  CA  CYS A  16      -0.265   1.550  -3.479  1.00  0.00           C  
ATOM    190  C   CYS A  16       0.886   1.507  -4.490  1.00  0.00           C  
ATOM    191  O   CYS A  16       1.118   2.445  -5.226  1.00  0.00           O  
ATOM    192  CB  CYS A  16      -1.084   0.263  -3.587  1.00  0.00           C  
ATOM    193  SG  CYS A  16      -1.758  -0.192  -1.963  1.00  0.00           S  
ATOM    194  H   CYS A  16      -2.083   2.546  -3.931  1.00  0.00           H  
ATOM    195  HA  CYS A  16       0.130   1.650  -2.470  1.00  0.00           H  
ATOM    196  HB2 CYS A  16      -1.894   0.407  -4.288  1.00  0.00           H  
ATOM    197  HB3 CYS A  16      -0.442  -0.497  -3.939  1.00  0.00           H  
ATOM    198  N   LYS A  17       1.603   0.420  -4.532  1.00  0.00           N  
ATOM    199  CA  LYS A  17       2.739   0.304  -5.494  1.00  0.00           C  
ATOM    200  C   LYS A  17       2.916  -1.162  -5.905  1.00  0.00           C  
ATOM    201  O   LYS A  17       2.072  -1.996  -5.642  1.00  0.00           O  
ATOM    202  CB  LYS A  17       4.022   0.806  -4.828  1.00  0.00           C  
ATOM    203  CG  LYS A  17       4.042   2.335  -4.848  1.00  0.00           C  
ATOM    204  CD  LYS A  17       5.487   2.828  -4.753  1.00  0.00           C  
ATOM    205  CE  LYS A  17       6.076   2.958  -6.159  1.00  0.00           C  
ATOM    206  NZ  LYS A  17       7.548   3.167  -6.064  1.00  0.00           N  
ATOM    207  H   LYS A  17       1.392  -0.321  -3.932  1.00  0.00           H  
ATOM    208  HA  LYS A  17       2.531   0.901  -6.370  1.00  0.00           H  
ATOM    209  HB2 LYS A  17       4.056   0.458  -3.805  1.00  0.00           H  
ATOM    210  HB3 LYS A  17       4.879   0.430  -5.365  1.00  0.00           H  
ATOM    211  HG2 LYS A  17       3.600   2.688  -5.769  1.00  0.00           H  
ATOM    212  HG3 LYS A  17       3.479   2.714  -4.009  1.00  0.00           H  
ATOM    213  HD2 LYS A  17       5.507   3.790  -4.263  1.00  0.00           H  
ATOM    214  HD3 LYS A  17       6.072   2.121  -4.184  1.00  0.00           H  
ATOM    215  HE2 LYS A  17       5.875   2.057  -6.718  1.00  0.00           H  
ATOM    216  HE3 LYS A  17       5.624   3.802  -6.661  1.00  0.00           H  
ATOM    217  HZ1 LYS A  17       7.901   2.744  -5.180  1.00  0.00           H  
ATOM    218  HZ2 LYS A  17       8.016   2.716  -6.875  1.00  0.00           H  
ATOM    219  HZ3 LYS A  17       7.756   4.185  -6.069  1.00  0.00           H  
ATOM    220  N   ALA A  18       4.007  -1.484  -6.549  1.00  0.00           N  
ATOM    221  CA  ALA A  18       4.235  -2.897  -6.975  1.00  0.00           C  
ATOM    222  C   ALA A  18       4.970  -3.651  -5.865  1.00  0.00           C  
ATOM    223  O   ALA A  18       5.799  -4.502  -6.119  1.00  0.00           O  
ATOM    224  CB  ALA A  18       5.078  -2.916  -8.253  1.00  0.00           C  
ATOM    225  H   ALA A  18       4.677  -0.798  -6.753  1.00  0.00           H  
ATOM    226  HA  ALA A  18       3.284  -3.372  -7.165  1.00  0.00           H  
ATOM    227  HB1 ALA A  18       6.016  -2.413  -8.074  1.00  0.00           H  
ATOM    228  HB2 ALA A  18       5.268  -3.939  -8.543  1.00  0.00           H  
ATOM    229  HB3 ALA A  18       4.544  -2.411  -9.044  1.00  0.00           H  
ATOM    230  N   GLY A  19       4.665  -3.345  -4.635  1.00  0.00           N  
ATOM    231  CA  GLY A  19       5.331  -4.034  -3.494  1.00  0.00           C  
ATOM    232  C   GLY A  19       4.467  -3.852  -2.248  1.00  0.00           C  
ATOM    233  O   GLY A  19       4.887  -3.269  -1.268  1.00  0.00           O  
ATOM    234  H   GLY A  19       3.988  -2.659  -4.458  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       5.437  -5.087  -3.717  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       6.303  -3.598  -3.323  1.00  0.00           H  
ATOM    237  N   CYS A  20       3.252  -4.323  -2.290  1.00  0.00           N  
ATOM    238  CA  CYS A  20       2.343  -4.156  -1.127  1.00  0.00           C  
ATOM    239  C   CYS A  20       2.703  -5.135  -0.006  1.00  0.00           C  
ATOM    240  O   CYS A  20       2.490  -6.326  -0.115  1.00  0.00           O  
ATOM    241  CB  CYS A  20       0.908  -4.420  -1.578  1.00  0.00           C  
ATOM    242  SG  CYS A  20      -0.238  -3.643  -0.413  1.00  0.00           S  
ATOM    243  H   CYS A  20       2.928  -4.771  -3.099  1.00  0.00           H  
ATOM    244  HA  CYS A  20       2.418  -3.145  -0.757  1.00  0.00           H  
ATOM    245  HB2 CYS A  20       0.757  -4.003  -2.563  1.00  0.00           H  
ATOM    246  HB3 CYS A  20       0.732  -5.483  -1.607  1.00  0.00           H  
ATOM    247  N   GLN A  21       3.216  -4.634   1.086  1.00  0.00           N  
ATOM    248  CA  GLN A  21       3.552  -5.527   2.231  1.00  0.00           C  
ATOM    249  C   GLN A  21       2.413  -5.432   3.246  1.00  0.00           C  
ATOM    250  O   GLN A  21       2.100  -6.373   3.949  1.00  0.00           O  
ATOM    251  CB  GLN A  21       4.865  -5.076   2.877  1.00  0.00           C  
ATOM    252  CG  GLN A  21       4.835  -3.563   3.110  1.00  0.00           C  
ATOM    253  CD  GLN A  21       5.584  -3.230   4.402  1.00  0.00           C  
ATOM    254  OE1 GLN A  21       4.977  -2.894   5.400  1.00  0.00           O  
ATOM    255  NE2 GLN A  21       6.886  -3.312   4.428  1.00  0.00           N  
ATOM    256  H   GLN A  21       3.355  -3.667   1.162  1.00  0.00           H  
ATOM    257  HA  GLN A  21       3.645  -6.546   1.883  1.00  0.00           H  
ATOM    258  HB2 GLN A  21       4.993  -5.582   3.823  1.00  0.00           H  
ATOM    259  HB3 GLN A  21       5.690  -5.321   2.224  1.00  0.00           H  
ATOM    260  HG2 GLN A  21       5.310  -3.062   2.278  1.00  0.00           H  
ATOM    261  HG3 GLN A  21       3.813  -3.231   3.194  1.00  0.00           H  
ATOM    262 HE21 GLN A  21       7.376  -3.585   3.625  1.00  0.00           H  
ATOM    263 HE22 GLN A  21       7.374  -3.100   5.252  1.00  0.00           H  
ATOM    264  N   CYS A  22       1.784  -4.291   3.304  1.00  0.00           N  
ATOM    265  CA  CYS A  22       0.649  -4.079   4.232  1.00  0.00           C  
ATOM    266  C   CYS A  22      -0.360  -5.223   4.083  1.00  0.00           C  
ATOM    267  O   CYS A  22      -0.335  -5.975   3.129  1.00  0.00           O  
ATOM    268  CB  CYS A  22       0.013  -2.739   3.839  1.00  0.00           C  
ATOM    269  SG  CYS A  22      -1.758  -2.684   4.182  1.00  0.00           S  
ATOM    270  H   CYS A  22       2.054  -3.557   2.716  1.00  0.00           H  
ATOM    271  HA  CYS A  22       1.006  -4.029   5.249  1.00  0.00           H  
ATOM    272  HB2 CYS A  22       0.492  -1.938   4.368  1.00  0.00           H  
ATOM    273  HB3 CYS A  22       0.161  -2.590   2.780  1.00  0.00           H  
ATOM    274  N   THR A  23      -1.256  -5.336   5.019  1.00  0.00           N  
ATOM    275  CA  THR A  23      -2.293  -6.399   4.954  1.00  0.00           C  
ATOM    276  C   THR A  23      -3.612  -5.791   5.425  1.00  0.00           C  
ATOM    277  O   THR A  23      -4.212  -6.243   6.380  1.00  0.00           O  
ATOM    278  CB  THR A  23      -1.902  -7.559   5.874  1.00  0.00           C  
ATOM    279  OG1 THR A  23      -2.819  -8.630   5.701  1.00  0.00           O  
ATOM    280  CG2 THR A  23      -1.932  -7.090   7.330  1.00  0.00           C  
ATOM    281  H   THR A  23      -1.258  -4.704   5.768  1.00  0.00           H  
ATOM    282  HA  THR A  23      -2.394  -6.752   3.938  1.00  0.00           H  
ATOM    283  HB  THR A  23      -0.906  -7.894   5.629  1.00  0.00           H  
ATOM    284  HG1 THR A  23      -2.842  -8.854   4.768  1.00  0.00           H  
ATOM    285 HG21 THR A  23      -2.146  -6.031   7.362  1.00  0.00           H  
ATOM    286 HG22 THR A  23      -2.700  -7.629   7.866  1.00  0.00           H  
ATOM    287 HG23 THR A  23      -0.973  -7.278   7.789  1.00  0.00           H  
ATOM    288  N   SER A  24      -4.055  -4.747   4.775  1.00  0.00           N  
ATOM    289  CA  SER A  24      -5.319  -4.091   5.202  1.00  0.00           C  
ATOM    290  C   SER A  24      -6.109  -3.594   3.988  1.00  0.00           C  
ATOM    291  O   SER A  24      -7.182  -3.045   4.133  1.00  0.00           O  
ATOM    292  CB  SER A  24      -4.989  -2.904   6.109  1.00  0.00           C  
ATOM    293  OG  SER A  24      -6.162  -2.508   6.808  1.00  0.00           O  
ATOM    294  H   SER A  24      -3.548  -4.390   4.019  1.00  0.00           H  
ATOM    295  HA  SER A  24      -5.920  -4.799   5.752  1.00  0.00           H  
ATOM    296  HB2 SER A  24      -4.232  -3.190   6.820  1.00  0.00           H  
ATOM    297  HB3 SER A  24      -4.622  -2.084   5.506  1.00  0.00           H  
ATOM    298  HG  SER A  24      -6.873  -2.419   6.169  1.00  0.00           H  
ATOM    299  N   CYS A  25      -5.622  -3.795   2.789  1.00  0.00           N  
ATOM    300  CA  CYS A  25      -6.362  -3.365   1.630  1.00  0.00           C  
ATOM    301  C   CYS A  25      -6.642  -4.602   0.807  1.00  0.00           C  
ATOM    302  O   CYS A  25      -6.404  -5.726   1.202  1.00  0.00           O  
ATOM    303  CB  CYS A  25      -5.547  -2.350   0.799  1.00  0.00           C  
ATOM    304  SG  CYS A  25      -3.779  -2.790   0.634  1.00  0.00           S  
ATOM    305  H   CYS A  25      -4.794  -4.250   2.642  1.00  0.00           H  
ATOM    306  HA  CYS A  25      -7.294  -2.906   1.928  1.00  0.00           H  
ATOM    307  HB2 CYS A  25      -5.974  -2.295  -0.179  1.00  0.00           H  
ATOM    308  HB3 CYS A  25      -5.626  -1.378   1.266  1.00  0.00           H  
ATOM    309  N   ARG A  26      -7.091  -4.364  -0.339  1.00  0.00           N  
ATOM    310  CA  ARG A  26      -7.374  -5.440  -1.320  1.00  0.00           C  
ATOM    311  C   ARG A  26      -6.272  -5.307  -2.344  1.00  0.00           C  
ATOM    312  O   ARG A  26      -6.195  -4.319  -3.046  1.00  0.00           O  
ATOM    313  CB  ARG A  26      -8.739  -5.214  -1.974  1.00  0.00           C  
ATOM    314  CG  ARG A  26      -9.451  -6.556  -2.144  1.00  0.00           C  
ATOM    315  CD  ARG A  26      -9.725  -7.166  -0.768  1.00  0.00           C  
ATOM    316  NE  ARG A  26     -10.419  -6.164   0.090  1.00  0.00           N  
ATOM    317  CZ  ARG A  26     -10.662  -6.437   1.343  1.00  0.00           C  
ATOM    318  NH1 ARG A  26     -10.778  -7.677   1.730  1.00  0.00           N  
ATOM    319  NH2 ARG A  26     -10.790  -5.467   2.208  1.00  0.00           N  
ATOM    320  H   ARG A  26      -7.196  -3.446  -0.576  1.00  0.00           H  
ATOM    321  HA  ARG A  26      -7.331  -6.408  -0.841  1.00  0.00           H  
ATOM    322  HB2 ARG A  26      -9.335  -4.565  -1.349  1.00  0.00           H  
ATOM    323  HB3 ARG A  26      -8.603  -4.756  -2.942  1.00  0.00           H  
ATOM    324  HG2 ARG A  26     -10.386  -6.404  -2.664  1.00  0.00           H  
ATOM    325  HG3 ARG A  26      -8.826  -7.226  -2.715  1.00  0.00           H  
ATOM    326  HD2 ARG A  26     -10.350  -8.039  -0.879  1.00  0.00           H  
ATOM    327  HD3 ARG A  26      -8.790  -7.449  -0.307  1.00  0.00           H  
ATOM    328  HE  ARG A  26     -10.692  -5.301  -0.286  1.00  0.00           H  
ATOM    329 HH11 ARG A  26     -10.680  -8.419   1.068  1.00  0.00           H  
ATOM    330 HH12 ARG A  26     -10.965  -7.885   2.690  1.00  0.00           H  
ATOM    331 HH21 ARG A  26     -10.701  -4.517   1.910  1.00  0.00           H  
ATOM    332 HH22 ARG A  26     -10.977  -5.676   3.167  1.00  0.00           H  
ATOM    333  N   CYS A  27      -5.352  -6.217  -2.384  1.00  0.00           N  
ATOM    334  CA  CYS A  27      -4.229  -5.992  -3.310  1.00  0.00           C  
ATOM    335  C   CYS A  27      -3.928  -7.287  -4.051  1.00  0.00           C  
ATOM    336  O   CYS A  27      -4.185  -7.428  -5.231  1.00  0.00           O  
ATOM    337  CB  CYS A  27      -3.038  -5.630  -2.438  1.00  0.00           C  
ATOM    338  SG  CYS A  27      -2.206  -4.187  -3.117  1.00  0.00           S  
ATOM    339  H   CYS A  27      -5.360  -6.978  -1.768  1.00  0.00           H  
ATOM    340  HA  CYS A  27      -4.449  -5.193  -3.999  1.00  0.00           H  
ATOM    341  HB2 CYS A  27      -3.373  -5.432  -1.438  1.00  0.00           H  
ATOM    342  HB3 CYS A  27      -2.346  -6.459  -2.419  1.00  0.00           H  
ATOM    343  N   SER A  28      -3.381  -8.233  -3.348  1.00  0.00           N  
ATOM    344  CA  SER A  28      -3.048  -9.541  -3.978  1.00  0.00           C  
ATOM    345  C   SER A  28      -4.337 -10.311  -4.268  1.00  0.00           C  
ATOM    346  O   SER A  28      -4.640 -10.502  -5.435  1.00  0.00           O  
ATOM    347  CB  SER A  28      -2.172 -10.356  -3.026  1.00  0.00           C  
ATOM    348  OG  SER A  28      -0.819  -9.941  -3.163  1.00  0.00           O  
ATOM    349  OXT SER A  28      -5.001 -10.696  -3.320  1.00  0.00           O  
ATOM    350  H   SER A  28      -3.190  -8.077  -2.394  1.00  0.00           H  
ATOM    351  HA  SER A  28      -2.514  -9.371  -4.901  1.00  0.00           H  
ATOM    352  HB2 SER A  28      -2.492 -10.193  -2.011  1.00  0.00           H  
ATOM    353  HB3 SER A  28      -2.264 -11.407  -3.265  1.00  0.00           H  
ATOM    354  HG  SER A  28      -0.805  -8.982  -3.185  1.00  0.00           H  
TER     355      SER A  28                                                      
HETATM  356 CD    CD A 103       0.054  -1.151  -0.600  1.00  0.00          CD  
HETATM  357 CD    CD A 104      -2.597  -1.250   2.313  1.00  0.00          CD  
HETATM  358 CD    CD A 105      -3.213  -2.245  -1.822  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PRO A   1     -14.402  -1.376  -4.940  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -13.144  -0.584  -4.770  1.00  0.00           C  
ATOM      3  C   PRO A   1     -12.219  -1.292  -3.780  1.00  0.00           C  
ATOM      4  O   PRO A   1     -12.662  -1.933  -2.847  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -13.517   0.796  -4.231  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -15.031   0.828  -4.076  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -15.564  -0.532  -4.524  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -14.363  -2.227  -4.343  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -14.508  -1.653  -5.938  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -12.648  -0.480  -5.723  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -13.043   0.955  -3.273  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -13.207   1.559  -4.928  1.00  0.00           H  
ATOM     13  HG2 PRO A   1     -15.290   1.005  -3.042  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -15.448   1.603  -4.700  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -16.086  -1.006  -3.706  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -16.235  -0.403  -5.360  1.00  0.00           H  
ATOM     17  N   GLY A   2     -10.934  -1.180  -3.974  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -9.979  -1.845  -3.045  1.00  0.00           C  
ATOM     19  C   GLY A   2      -8.623  -1.131  -3.116  1.00  0.00           C  
ATOM     20  O   GLY A   2      -8.012  -1.081  -4.165  1.00  0.00           O  
ATOM     21  H   GLY A   2     -10.597  -0.659  -4.733  1.00  0.00           H  
ATOM     22  HA2 GLY A   2     -10.371  -1.803  -2.041  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -9.853  -2.876  -3.339  1.00  0.00           H  
ATOM     24  N   PRO A   3      -8.188  -0.600  -2.000  1.00  0.00           N  
ATOM     25  CA  PRO A   3      -6.902   0.116  -1.916  1.00  0.00           C  
ATOM     26  C   PRO A   3      -5.740  -0.882  -1.894  1.00  0.00           C  
ATOM     27  O   PRO A   3      -5.886  -2.023  -2.286  1.00  0.00           O  
ATOM     28  CB  PRO A   3      -7.004   0.888  -0.598  1.00  0.00           C  
ATOM     29  CG  PRO A   3      -8.067   0.158   0.255  1.00  0.00           C  
ATOM     30  CD  PRO A   3      -8.928  -0.664  -0.722  1.00  0.00           C  
ATOM     31  HA  PRO A   3      -6.797   0.804  -2.739  1.00  0.00           H  
ATOM     32  HB2 PRO A   3      -6.048   0.883  -0.091  1.00  0.00           H  
ATOM     33  HB3 PRO A   3      -7.322   1.902  -0.785  1.00  0.00           H  
ATOM     34  HG2 PRO A   3      -7.584  -0.495   0.967  1.00  0.00           H  
ATOM     35  HG3 PRO A   3      -8.687   0.875   0.771  1.00  0.00           H  
ATOM     36  HD2 PRO A   3      -9.012  -1.686  -0.381  1.00  0.00           H  
ATOM     37  HD3 PRO A   3      -9.904  -0.218  -0.835  1.00  0.00           H  
ATOM     38  N   CYS A   4      -4.585  -0.467  -1.446  1.00  0.00           N  
ATOM     39  CA  CYS A   4      -3.427  -1.409  -1.418  1.00  0.00           C  
ATOM     40  C   CYS A   4      -3.068  -1.776   0.027  1.00  0.00           C  
ATOM     41  O   CYS A   4      -3.120  -2.925   0.411  1.00  0.00           O  
ATOM     42  CB  CYS A   4      -2.193  -0.770  -2.068  1.00  0.00           C  
ATOM     43  SG  CYS A   4      -2.124   0.985  -1.673  1.00  0.00           S  
ATOM     44  H   CYS A   4      -4.482   0.456  -1.135  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -3.687  -2.307  -1.958  1.00  0.00           H  
ATOM     46  HB2 CYS A   4      -1.317  -1.249  -1.672  1.00  0.00           H  
ATOM     47  HB3 CYS A   4      -2.213  -0.894  -3.142  1.00  0.00           H  
ATOM     48  N   CYS A   5      -2.673  -0.812   0.820  1.00  0.00           N  
ATOM     49  CA  CYS A   5      -2.273  -1.104   2.220  1.00  0.00           C  
ATOM     50  C   CYS A   5      -3.493  -1.151   3.137  1.00  0.00           C  
ATOM     51  O   CYS A   5      -3.519  -0.530   4.181  1.00  0.00           O  
ATOM     52  CB  CYS A   5      -1.314  -0.021   2.712  1.00  0.00           C  
ATOM     53  SG  CYS A   5       0.210  -0.077   1.735  1.00  0.00           S  
ATOM     54  H   CYS A   5      -2.618   0.099   0.489  1.00  0.00           H  
ATOM     55  HA  CYS A   5      -1.770  -2.057   2.252  1.00  0.00           H  
ATOM     56  HB2 CYS A   5      -1.782   0.943   2.599  1.00  0.00           H  
ATOM     57  HB3 CYS A   5      -1.082  -0.194   3.751  1.00  0.00           H  
ATOM     58  N   ASN A   6      -4.479  -1.923   2.789  1.00  0.00           N  
ATOM     59  CA  ASN A   6      -5.659  -2.050   3.680  1.00  0.00           C  
ATOM     60  C   ASN A   6      -5.332  -3.187   4.638  1.00  0.00           C  
ATOM     61  O   ASN A   6      -5.830  -3.268   5.744  1.00  0.00           O  
ATOM     62  CB  ASN A   6      -6.901  -2.404   2.859  1.00  0.00           C  
ATOM     63  CG  ASN A   6      -8.157  -1.970   3.617  1.00  0.00           C  
ATOM     64  OD1 ASN A   6      -8.888  -2.795   4.129  1.00  0.00           O  
ATOM     65  ND2 ASN A   6      -8.442  -0.700   3.711  1.00  0.00           N  
ATOM     66  H   ASN A   6      -4.426  -2.450   1.965  1.00  0.00           H  
ATOM     67  HA  ASN A   6      -5.815  -1.132   4.227  1.00  0.00           H  
ATOM     68  HB2 ASN A   6      -6.859  -1.896   1.908  1.00  0.00           H  
ATOM     69  HB3 ASN A   6      -6.933  -3.471   2.696  1.00  0.00           H  
ATOM     70 HD21 ASN A   6      -7.854  -0.034   3.298  1.00  0.00           H  
ATOM     71 HD22 ASN A   6      -9.243  -0.412   4.197  1.00  0.00           H  
ATOM     72  N   ASP A   7      -4.456  -4.049   4.202  1.00  0.00           N  
ATOM     73  CA  ASP A   7      -4.011  -5.188   5.032  1.00  0.00           C  
ATOM     74  C   ASP A   7      -2.675  -5.682   4.467  1.00  0.00           C  
ATOM     75  O   ASP A   7      -2.292  -6.819   4.660  1.00  0.00           O  
ATOM     76  CB  ASP A   7      -5.051  -6.309   4.964  1.00  0.00           C  
ATOM     77  CG  ASP A   7      -6.283  -5.909   5.778  1.00  0.00           C  
ATOM     78  OD1 ASP A   7      -6.132  -5.668   6.964  1.00  0.00           O  
ATOM     79  OD2 ASP A   7      -7.357  -5.850   5.201  1.00  0.00           O  
ATOM     80  H   ASP A   7      -4.071  -3.933   3.311  1.00  0.00           H  
ATOM     81  HA  ASP A   7      -3.880  -4.868   6.056  1.00  0.00           H  
ATOM     82  HB2 ASP A   7      -5.336  -6.472   3.934  1.00  0.00           H  
ATOM     83  HB3 ASP A   7      -4.631  -7.216   5.370  1.00  0.00           H  
ATOM     84  N   LYS A   8      -1.960  -4.834   3.753  1.00  0.00           N  
ATOM     85  CA  LYS A   8      -0.662  -5.276   3.171  1.00  0.00           C  
ATOM     86  C   LYS A   8       0.242  -4.086   2.810  1.00  0.00           C  
ATOM     87  O   LYS A   8       0.105  -3.483   1.770  1.00  0.00           O  
ATOM     88  CB  LYS A   8      -0.927  -6.103   1.896  1.00  0.00           C  
ATOM     89  CG  LYS A   8      -1.334  -5.193   0.716  1.00  0.00           C  
ATOM     90  CD  LYS A   8      -2.462  -5.860  -0.074  1.00  0.00           C  
ATOM     91  CE  LYS A   8      -1.970  -7.193  -0.642  1.00  0.00           C  
ATOM     92  NZ  LYS A   8      -2.158  -7.203  -2.120  1.00  0.00           N  
ATOM     93  H   LYS A   8      -2.282  -3.922   3.599  1.00  0.00           H  
ATOM     94  HA  LYS A   8      -0.150  -5.899   3.888  1.00  0.00           H  
ATOM     95  HB2 LYS A   8      -0.030  -6.644   1.633  1.00  0.00           H  
ATOM     96  HB3 LYS A   8      -1.721  -6.808   2.091  1.00  0.00           H  
ATOM     97  HG2 LYS A   8      -1.675  -4.237   1.088  1.00  0.00           H  
ATOM     98  HG3 LYS A   8      -0.484  -5.035   0.059  1.00  0.00           H  
ATOM     99  HD2 LYS A   8      -3.303  -6.036   0.580  1.00  0.00           H  
ATOM    100  HD3 LYS A   8      -2.764  -5.215  -0.886  1.00  0.00           H  
ATOM    101  HE2 LYS A   8      -0.922  -7.317  -0.412  1.00  0.00           H  
ATOM    102  HE3 LYS A   8      -2.533  -8.002  -0.201  1.00  0.00           H  
ATOM    103  HZ1 LYS A   8      -2.179  -6.226  -2.474  1.00  0.00           H  
ATOM    104  HZ2 LYS A   8      -1.371  -7.718  -2.566  1.00  0.00           H  
ATOM    105  HZ3 LYS A   8      -3.056  -7.673  -2.352  1.00  0.00           H  
ATOM    106  N   CYS A   9       1.220  -3.774   3.609  1.00  0.00           N  
ATOM    107  CA  CYS A   9       2.134  -2.684   3.182  1.00  0.00           C  
ATOM    108  C   CYS A   9       2.929  -3.300   2.028  1.00  0.00           C  
ATOM    109  O   CYS A   9       3.835  -4.084   2.227  1.00  0.00           O  
ATOM    110  CB  CYS A   9       3.059  -2.265   4.318  1.00  0.00           C  
ATOM    111  SG  CYS A   9       3.826  -0.678   3.900  1.00  0.00           S  
ATOM    112  H   CYS A   9       1.386  -4.283   4.429  1.00  0.00           H  
ATOM    113  HA  CYS A   9       1.558  -1.831   2.830  1.00  0.00           H  
ATOM    114  HB2 CYS A   9       2.489  -2.163   5.230  1.00  0.00           H  
ATOM    115  HB3 CYS A   9       3.827  -3.012   4.454  1.00  0.00           H  
ATOM    116  N   VAL A  10       2.534  -3.008   0.827  1.00  0.00           N  
ATOM    117  CA  VAL A  10       3.180  -3.628  -0.371  1.00  0.00           C  
ATOM    118  C   VAL A  10       4.139  -2.668  -1.039  1.00  0.00           C  
ATOM    119  O   VAL A  10       4.393  -2.764  -2.220  1.00  0.00           O  
ATOM    120  CB  VAL A  10       2.104  -4.014  -1.381  1.00  0.00           C  
ATOM    121  CG1 VAL A  10       1.704  -5.477  -1.179  1.00  0.00           C  
ATOM    122  CG2 VAL A  10       0.867  -3.124  -1.216  1.00  0.00           C  
ATOM    123  H   VAL A  10       1.776  -2.409   0.711  1.00  0.00           H  
ATOM    124  HA  VAL A  10       3.717  -4.516  -0.091  1.00  0.00           H  
ATOM    125  HB  VAL A  10       2.510  -3.885  -2.361  1.00  0.00           H  
ATOM    126 HG11 VAL A  10       1.473  -5.647  -0.137  1.00  0.00           H  
ATOM    127 HG12 VAL A  10       0.834  -5.698  -1.780  1.00  0.00           H  
ATOM    128 HG13 VAL A  10       2.520  -6.118  -1.476  1.00  0.00           H  
ATOM    129 HG21 VAL A  10       1.155  -2.089  -1.313  1.00  0.00           H  
ATOM    130 HG22 VAL A  10       0.136  -3.369  -1.971  1.00  0.00           H  
ATOM    131 HG23 VAL A  10       0.437  -3.284  -0.242  1.00  0.00           H  
ATOM    132  N   CYS A  11       4.674  -1.738  -0.329  1.00  0.00           N  
ATOM    133  CA  CYS A  11       5.594  -0.808  -0.990  1.00  0.00           C  
ATOM    134  C   CYS A  11       6.972  -1.448  -1.042  1.00  0.00           C  
ATOM    135  O   CYS A  11       7.729  -1.264  -1.975  1.00  0.00           O  
ATOM    136  CB  CYS A  11       5.649   0.445  -0.171  1.00  0.00           C  
ATOM    137  SG  CYS A  11       5.744   1.849  -1.296  1.00  0.00           S  
ATOM    138  H   CYS A  11       4.465  -1.639   0.628  1.00  0.00           H  
ATOM    139  HA  CYS A  11       5.247  -0.585  -1.988  1.00  0.00           H  
ATOM    140  HB2 CYS A  11       4.744   0.518   0.418  1.00  0.00           H  
ATOM    141  HB3 CYS A  11       6.498   0.415   0.488  1.00  0.00           H  
ATOM    142  N   GLN A  12       7.295  -2.210  -0.037  1.00  0.00           N  
ATOM    143  CA  GLN A  12       8.619  -2.884  -0.005  1.00  0.00           C  
ATOM    144  C   GLN A  12       8.856  -3.593  -1.328  1.00  0.00           C  
ATOM    145  O   GLN A  12       9.976  -3.855  -1.720  1.00  0.00           O  
ATOM    146  CB  GLN A  12       8.655  -3.900   1.140  1.00  0.00           C  
ATOM    147  CG  GLN A  12       9.687  -3.465   2.182  1.00  0.00           C  
ATOM    148  CD  GLN A  12      11.080  -3.458   1.549  1.00  0.00           C  
ATOM    149  OE1 GLN A  12      11.271  -3.974   0.465  1.00  0.00           O  
ATOM    150  NE2 GLN A  12      12.069  -2.892   2.185  1.00  0.00           N  
ATOM    151  H   GLN A  12       6.662  -2.335   0.699  1.00  0.00           H  
ATOM    152  HA  GLN A  12       9.377  -2.154   0.133  1.00  0.00           H  
ATOM    153  HB2 GLN A  12       7.679  -3.956   1.601  1.00  0.00           H  
ATOM    154  HB3 GLN A  12       8.926  -4.870   0.752  1.00  0.00           H  
ATOM    155  HG2 GLN A  12       9.446  -2.473   2.535  1.00  0.00           H  
ATOM    156  HG3 GLN A  12       9.674  -4.156   3.011  1.00  0.00           H  
ATOM    157 HE21 GLN A  12      11.915  -2.476   3.059  1.00  0.00           H  
ATOM    158 HE22 GLN A  12      12.965  -2.882   1.789  1.00  0.00           H  
ATOM    159  N   GLU A  13       7.809  -3.892  -2.020  1.00  0.00           N  
ATOM    160  CA  GLU A  13       7.957  -4.573  -3.331  1.00  0.00           C  
ATOM    161  C   GLU A  13       7.246  -3.743  -4.408  1.00  0.00           C  
ATOM    162  O   GLU A  13       7.764  -2.750  -4.879  1.00  0.00           O  
ATOM    163  CB  GLU A  13       7.347  -5.977  -3.244  1.00  0.00           C  
ATOM    164  CG  GLU A  13       8.085  -6.789  -2.177  1.00  0.00           C  
ATOM    165  CD  GLU A  13       8.000  -8.278  -2.515  1.00  0.00           C  
ATOM    166  OE1 GLU A  13       6.938  -8.712  -2.932  1.00  0.00           O  
ATOM    167  OE2 GLU A  13       8.998  -8.960  -2.351  1.00  0.00           O  
ATOM    168  H   GLU A  13       6.921  -3.660  -1.678  1.00  0.00           H  
ATOM    169  HA  GLU A  13       9.006  -4.652  -3.576  1.00  0.00           H  
ATOM    170  HB2 GLU A  13       6.303  -5.901  -2.977  1.00  0.00           H  
ATOM    171  HB3 GLU A  13       7.441  -6.472  -4.199  1.00  0.00           H  
ATOM    172  HG2 GLU A  13       9.121  -6.484  -2.145  1.00  0.00           H  
ATOM    173  HG3 GLU A  13       7.628  -6.615  -1.214  1.00  0.00           H  
ATOM    174  N   GLY A  14       6.065  -4.134  -4.793  1.00  0.00           N  
ATOM    175  CA  GLY A  14       5.313  -3.367  -5.828  1.00  0.00           C  
ATOM    176  C   GLY A  14       3.838  -3.750  -5.732  1.00  0.00           C  
ATOM    177  O   GLY A  14       3.130  -3.807  -6.718  1.00  0.00           O  
ATOM    178  H   GLY A  14       5.661  -4.928  -4.393  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       5.430  -2.307  -5.652  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       5.685  -3.617  -6.810  1.00  0.00           H  
ATOM    181  N   GLY A  15       3.386  -4.054  -4.550  1.00  0.00           N  
ATOM    182  CA  GLY A  15       1.973  -4.483  -4.371  1.00  0.00           C  
ATOM    183  C   GLY A  15       1.046  -3.295  -4.065  1.00  0.00           C  
ATOM    184  O   GLY A  15      -0.159  -3.445  -4.067  1.00  0.00           O  
ATOM    185  H   GLY A  15       3.989  -4.032  -3.778  1.00  0.00           H  
ATOM    186  HA2 GLY A  15       1.637  -4.978  -5.262  1.00  0.00           H  
ATOM    187  HA3 GLY A  15       1.929  -5.179  -3.541  1.00  0.00           H  
ATOM    188  N   CYS A  16       1.565  -2.124  -3.779  1.00  0.00           N  
ATOM    189  CA  CYS A  16       0.670  -0.996  -3.461  1.00  0.00           C  
ATOM    190  C   CYS A  16      -0.327  -0.777  -4.606  1.00  0.00           C  
ATOM    191  O   CYS A  16      -0.458  -1.592  -5.498  1.00  0.00           O  
ATOM    192  CB  CYS A  16       1.504   0.271  -3.271  1.00  0.00           C  
ATOM    193  SG  CYS A  16       1.930   0.496  -1.518  1.00  0.00           S  
ATOM    194  H   CYS A  16       2.525  -1.981  -3.762  1.00  0.00           H  
ATOM    195  HA  CYS A  16       0.133  -1.220  -2.547  1.00  0.00           H  
ATOM    196  HB2 CYS A  16       2.408   0.201  -3.856  1.00  0.00           H  
ATOM    197  HB3 CYS A  16       0.927   1.087  -3.611  1.00  0.00           H  
ATOM    198  N   LYS A  17      -1.028   0.326  -4.581  1.00  0.00           N  
ATOM    199  CA  LYS A  17      -2.020   0.618  -5.658  1.00  0.00           C  
ATOM    200  C   LYS A  17      -2.132   2.135  -5.859  1.00  0.00           C  
ATOM    201  O   LYS A  17      -1.334   2.898  -5.350  1.00  0.00           O  
ATOM    202  CB  LYS A  17      -3.386   0.059  -5.256  1.00  0.00           C  
ATOM    203  CG  LYS A  17      -3.506  -1.388  -5.736  1.00  0.00           C  
ATOM    204  CD  LYS A  17      -4.587  -2.106  -4.926  1.00  0.00           C  
ATOM    205  CE  LYS A  17      -4.199  -3.575  -4.749  1.00  0.00           C  
ATOM    206  NZ  LYS A  17      -4.711  -4.365  -5.904  1.00  0.00           N  
ATOM    207  H   LYS A  17      -0.900   0.962  -3.849  1.00  0.00           H  
ATOM    208  HA  LYS A  17      -1.698   0.156  -6.580  1.00  0.00           H  
ATOM    209  HB2 LYS A  17      -3.485   0.092  -4.181  1.00  0.00           H  
ATOM    210  HB3 LYS A  17      -4.166   0.652  -5.709  1.00  0.00           H  
ATOM    211  HG2 LYS A  17      -3.772  -1.399  -6.783  1.00  0.00           H  
ATOM    212  HG3 LYS A  17      -2.562  -1.893  -5.598  1.00  0.00           H  
ATOM    213  HD2 LYS A  17      -4.680  -1.637  -3.957  1.00  0.00           H  
ATOM    214  HD3 LYS A  17      -5.530  -2.044  -5.448  1.00  0.00           H  
ATOM    215  HE2 LYS A  17      -3.124  -3.660  -4.703  1.00  0.00           H  
ATOM    216  HE3 LYS A  17      -4.630  -3.954  -3.834  1.00  0.00           H  
ATOM    217  HZ1 LYS A  17      -4.703  -3.773  -6.759  1.00  0.00           H  
ATOM    218  HZ2 LYS A  17      -4.104  -5.196  -6.051  1.00  0.00           H  
ATOM    219  HZ3 LYS A  17      -5.682  -4.679  -5.708  1.00  0.00           H  
ATOM    220  N   ALA A  18      -3.118   2.576  -6.597  1.00  0.00           N  
ATOM    221  CA  ALA A  18      -3.283   4.041  -6.832  1.00  0.00           C  
ATOM    222  C   ALA A  18      -4.174   4.639  -5.739  1.00  0.00           C  
ATOM    223  O   ALA A  18      -4.939   5.553  -5.974  1.00  0.00           O  
ATOM    224  CB  ALA A  18      -3.928   4.271  -8.199  1.00  0.00           C  
ATOM    225  H   ALA A  18      -3.749   1.943  -6.998  1.00  0.00           H  
ATOM    226  HA  ALA A  18      -2.314   4.520  -6.806  1.00  0.00           H  
ATOM    227  HB1 ALA A  18      -3.922   3.348  -8.760  1.00  0.00           H  
ATOM    228  HB2 ALA A  18      -4.947   4.604  -8.066  1.00  0.00           H  
ATOM    229  HB3 ALA A  18      -3.372   5.023  -8.739  1.00  0.00           H  
ATOM    230  N   GLY A  19      -4.072   4.129  -4.545  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -4.897   4.655  -3.420  1.00  0.00           C  
ATOM    232  C   GLY A  19      -4.210   4.275  -2.112  1.00  0.00           C  
ATOM    233  O   GLY A  19      -4.757   3.570  -1.287  1.00  0.00           O  
ATOM    234  H   GLY A  19      -3.443   3.396  -4.382  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -4.973   5.731  -3.496  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -5.882   4.215  -3.450  1.00  0.00           H  
ATOM    237  N   CYS A  20      -2.997   4.717  -1.935  1.00  0.00           N  
ATOM    238  CA  CYS A  20      -2.240   4.368  -0.707  1.00  0.00           C  
ATOM    239  C   CYS A  20      -2.760   5.151   0.499  1.00  0.00           C  
ATOM    240  O   CYS A  20      -2.420   6.301   0.697  1.00  0.00           O  
ATOM    241  CB  CYS A  20      -0.769   4.707  -0.928  1.00  0.00           C  
ATOM    242  SG  CYS A  20       0.242   3.761   0.232  1.00  0.00           S  
ATOM    243  H   CYS A  20      -2.571   5.265  -2.626  1.00  0.00           H  
ATOM    244  HA  CYS A  20      -2.335   3.310  -0.517  1.00  0.00           H  
ATOM    245  HB2 CYS A  20      -0.490   4.453  -1.940  1.00  0.00           H  
ATOM    246  HB3 CYS A  20      -0.617   5.762  -0.768  1.00  0.00           H  
ATOM    247  N   GLN A  21      -3.553   4.527   1.327  1.00  0.00           N  
ATOM    248  CA  GLN A  21      -4.057   5.226   2.541  1.00  0.00           C  
ATOM    249  C   GLN A  21      -3.026   5.023   3.651  1.00  0.00           C  
ATOM    250  O   GLN A  21      -2.778   5.893   4.462  1.00  0.00           O  
ATOM    251  CB  GLN A  21      -5.402   4.627   2.963  1.00  0.00           C  
ATOM    252  CG  GLN A  21      -6.538   5.439   2.339  1.00  0.00           C  
ATOM    253  CD  GLN A  21      -7.861   4.691   2.520  1.00  0.00           C  
ATOM    254  OE1 GLN A  21      -8.229   4.343   3.624  1.00  0.00           O  
ATOM    255  NE2 GLN A  21      -8.595   4.428   1.474  1.00  0.00           N  
ATOM    256  H   GLN A  21      -3.794   3.591   1.164  1.00  0.00           H  
ATOM    257  HA  GLN A  21      -4.171   6.281   2.335  1.00  0.00           H  
ATOM    258  HB2 GLN A  21      -5.462   3.603   2.624  1.00  0.00           H  
ATOM    259  HB3 GLN A  21      -5.489   4.657   4.039  1.00  0.00           H  
ATOM    260  HG2 GLN A  21      -6.599   6.403   2.823  1.00  0.00           H  
ATOM    261  HG3 GLN A  21      -6.345   5.576   1.286  1.00  0.00           H  
ATOM    262 HE21 GLN A  21      -8.297   4.709   0.584  1.00  0.00           H  
ATOM    263 HE22 GLN A  21      -9.444   3.951   1.578  1.00  0.00           H  
ATOM    264  N   CYS A  22      -2.411   3.872   3.668  1.00  0.00           N  
ATOM    265  CA  CYS A  22      -1.374   3.565   4.682  1.00  0.00           C  
ATOM    266  C   CYS A  22      -0.357   4.711   4.737  1.00  0.00           C  
ATOM    267  O   CYS A  22      -0.249   5.511   3.830  1.00  0.00           O  
ATOM    268  CB  CYS A  22      -0.686   2.263   4.243  1.00  0.00           C  
ATOM    269  SG  CYS A  22       1.020   2.161   4.836  1.00  0.00           S  
ATOM    270  H   CYS A  22      -2.626   3.196   2.991  1.00  0.00           H  
ATOM    271  HA  CYS A  22      -1.831   3.429   5.650  1.00  0.00           H  
ATOM    272  HB2 CYS A  22      -1.237   1.416   4.610  1.00  0.00           H  
ATOM    273  HB3 CYS A  22      -0.679   2.229   3.164  1.00  0.00           H  
ATOM    274  N   THR A  23       0.403   4.769   5.792  1.00  0.00           N  
ATOM    275  CA  THR A  23       1.440   5.828   5.924  1.00  0.00           C  
ATOM    276  C   THR A  23       2.662   5.197   6.573  1.00  0.00           C  
ATOM    277  O   THR A  23       3.112   5.603   7.627  1.00  0.00           O  
ATOM    278  CB  THR A  23       0.916   6.964   6.795  1.00  0.00           C  
ATOM    279  OG1 THR A  23      -0.228   6.520   7.511  1.00  0.00           O  
ATOM    280  CG2 THR A  23       0.544   8.139   5.896  1.00  0.00           C  
ATOM    281  H   THR A  23       0.304   4.098   6.499  1.00  0.00           H  
ATOM    282  HA  THR A  23       1.701   6.205   4.946  1.00  0.00           H  
ATOM    283  HB  THR A  23       1.681   7.273   7.489  1.00  0.00           H  
ATOM    284  HG1 THR A  23      -0.074   5.609   7.778  1.00  0.00           H  
ATOM    285 HG21 THR A  23       1.203   8.156   5.039  1.00  0.00           H  
ATOM    286 HG22 THR A  23      -0.476   8.027   5.562  1.00  0.00           H  
ATOM    287 HG23 THR A  23       0.647   9.061   6.447  1.00  0.00           H  
ATOM    288  N   SER A  24       3.182   4.184   5.950  1.00  0.00           N  
ATOM    289  CA  SER A  24       4.361   3.477   6.515  1.00  0.00           C  
ATOM    290  C   SER A  24       5.366   3.143   5.411  1.00  0.00           C  
ATOM    291  O   SER A  24       6.454   2.679   5.686  1.00  0.00           O  
ATOM    292  CB  SER A  24       3.896   2.183   7.183  1.00  0.00           C  
ATOM    293  OG  SER A  24       4.869   1.769   8.133  1.00  0.00           O  
ATOM    294  H   SER A  24       2.781   3.881   5.114  1.00  0.00           H  
ATOM    295  HA  SER A  24       4.835   4.106   7.252  1.00  0.00           H  
ATOM    296  HB2 SER A  24       2.959   2.351   7.685  1.00  0.00           H  
ATOM    297  HB3 SER A  24       3.766   1.418   6.429  1.00  0.00           H  
ATOM    298  HG  SER A  24       4.486   1.861   9.008  1.00  0.00           H  
ATOM    299  N   CYS A  25       5.041   3.389   4.167  1.00  0.00           N  
ATOM    300  CA  CYS A  25       5.983   3.110   3.107  1.00  0.00           C  
ATOM    301  C   CYS A  25       6.423   4.453   2.551  1.00  0.00           C  
ATOM    302  O   CYS A  25       6.287   5.491   3.166  1.00  0.00           O  
ATOM    303  CB  CYS A  25       5.312   2.242   2.013  1.00  0.00           C  
ATOM    304  SG  CYS A  25       3.583   2.724   1.651  1.00  0.00           S  
ATOM    305  H   CYS A  25       4.197   3.780   3.925  1.00  0.00           H  
ATOM    306  HA  CYS A  25       6.839   2.580   3.496  1.00  0.00           H  
ATOM    307  HB2 CYS A  25       5.881   2.320   1.114  1.00  0.00           H  
ATOM    308  HB3 CYS A  25       5.326   1.211   2.338  1.00  0.00           H  
ATOM    309  N   ARG A  26       6.892   4.414   1.383  1.00  0.00           N  
ATOM    310  CA  ARG A  26       7.322   5.637   0.656  1.00  0.00           C  
ATOM    311  C   ARG A  26       6.431   5.666  -0.560  1.00  0.00           C  
ATOM    312  O   ARG A  26       6.559   4.840  -1.442  1.00  0.00           O  
ATOM    313  CB  ARG A  26       8.789   5.523   0.237  1.00  0.00           C  
ATOM    314  CG  ARG A  26       9.566   4.748   1.303  1.00  0.00           C  
ATOM    315  CD  ARG A  26       9.728   3.293   0.860  1.00  0.00           C  
ATOM    316  NE  ARG A  26      10.946   3.164   0.011  1.00  0.00           N  
ATOM    317  CZ  ARG A  26      12.093   2.873   0.558  1.00  0.00           C  
ATOM    318  NH1 ARG A  26      12.250   2.994   1.847  1.00  0.00           N  
ATOM    319  NH2 ARG A  26      13.084   2.459  -0.183  1.00  0.00           N  
ATOM    320  H   ARG A  26       6.917   3.562   0.953  1.00  0.00           H  
ATOM    321  HA  ARG A  26       7.160   6.516   1.265  1.00  0.00           H  
ATOM    322  HB2 ARG A  26       8.854   5.002  -0.707  1.00  0.00           H  
ATOM    323  HB3 ARG A  26       9.211   6.511   0.134  1.00  0.00           H  
ATOM    324  HG2 ARG A  26      10.541   5.197   1.435  1.00  0.00           H  
ATOM    325  HG3 ARG A  26       9.026   4.780   2.237  1.00  0.00           H  
ATOM    326  HD2 ARG A  26       9.827   2.661   1.729  1.00  0.00           H  
ATOM    327  HD3 ARG A  26       8.860   2.991   0.292  1.00  0.00           H  
ATOM    328  HE  ARG A  26      10.884   3.299  -0.958  1.00  0.00           H  
ATOM    329 HH11 ARG A  26      11.491   3.311   2.416  1.00  0.00           H  
ATOM    330 HH12 ARG A  26      13.129   2.770   2.267  1.00  0.00           H  
ATOM    331 HH21 ARG A  26      12.964   2.366  -1.171  1.00  0.00           H  
ATOM    332 HH22 ARG A  26      13.963   2.235   0.237  1.00  0.00           H  
ATOM    333  N   CYS A  27       5.454   6.513  -0.585  1.00  0.00           N  
ATOM    334  CA  CYS A  27       4.522   6.424  -1.719  1.00  0.00           C  
ATOM    335  C   CYS A  27       4.307   7.816  -2.300  1.00  0.00           C  
ATOM    336  O   CYS A  27       4.769   8.140  -3.376  1.00  0.00           O  
ATOM    337  CB  CYS A  27       3.215   5.919  -1.129  1.00  0.00           C  
ATOM    338  SG  CYS A  27       2.580   4.570  -2.132  1.00  0.00           S  
ATOM    339  H   CYS A  27       5.289   7.122   0.164  1.00  0.00           H  
ATOM    340  HA  CYS A  27       4.886   5.741  -2.469  1.00  0.00           H  
ATOM    341  HB2 CYS A  27       3.381   5.588  -0.121  1.00  0.00           H  
ATOM    342  HB3 CYS A  27       2.495   6.722  -1.121  1.00  0.00           H  
ATOM    343  N   SER A  28       3.603   8.637  -1.578  1.00  0.00           N  
ATOM    344  CA  SER A  28       3.340  10.024  -2.059  1.00  0.00           C  
ATOM    345  C   SER A  28       4.620  10.854  -1.948  1.00  0.00           C  
ATOM    346  O   SER A  28       5.498  10.456  -1.200  1.00  0.00           O  
ATOM    347  CB  SER A  28       2.245  10.662  -1.203  1.00  0.00           C  
ATOM    348  OG  SER A  28       2.387  10.224   0.142  1.00  0.00           O  
ATOM    349  OXT SER A  28       4.700  11.875  -2.611  1.00  0.00           O  
ATOM    350  H   SER A  28       3.248   8.336  -0.710  1.00  0.00           H  
ATOM    351  HA  SER A  28       3.019   9.993  -3.090  1.00  0.00           H  
ATOM    352  HB2 SER A  28       2.337  11.734  -1.238  1.00  0.00           H  
ATOM    353  HB3 SER A  28       1.275  10.373  -1.586  1.00  0.00           H  
ATOM    354  HG  SER A  28       1.516  10.213   0.544  1.00  0.00           H  
TER     355      SER A  28                                                      
HETATM  356 CD    CD A 103      -0.050   1.320  -0.304  1.00  0.00          CD  
HETATM  357 CD    CD A 104       2.178   1.003   2.944  1.00  0.00          CD  
HETATM  358 CD    CD A 105       3.367   2.479  -0.911  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PRO A   1     -13.840   0.618  -3.253  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -13.430   0.882  -1.839  1.00  0.00           C  
ATOM      3  C   PRO A   1     -12.401  -0.160  -1.401  1.00  0.00           C  
ATOM      4  O   PRO A   1     -12.560  -0.814  -0.389  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -14.671   0.781  -0.954  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -15.848   0.447  -1.860  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -15.314   0.370  -3.289  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -13.340  -0.219  -3.611  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -13.609   1.444  -3.843  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -13.006   1.871  -1.759  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -14.535  -0.001  -0.219  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -14.849   1.723  -0.460  1.00  0.00           H  
ATOM     13  HG2 PRO A   1     -16.273  -0.505  -1.572  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -16.596   1.221  -1.794  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -15.509  -0.612  -3.698  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -15.793   1.121  -3.899  1.00  0.00           H  
ATOM     17  N   GLY A   2     -11.348  -0.323  -2.154  1.00  0.00           N  
ATOM     18  CA  GLY A   2     -10.315  -1.327  -1.776  1.00  0.00           C  
ATOM     19  C   GLY A   2      -8.945  -0.887  -2.302  1.00  0.00           C  
ATOM     20  O   GLY A   2      -8.549  -1.268  -3.385  1.00  0.00           O  
ATOM     21  H   GLY A   2     -11.239   0.212  -2.968  1.00  0.00           H  
ATOM     22  HA2 GLY A   2     -10.277  -1.413  -0.699  1.00  0.00           H  
ATOM     23  HA3 GLY A   2     -10.570  -2.285  -2.204  1.00  0.00           H  
ATOM     24  N   PRO A   3      -8.259  -0.104  -1.510  1.00  0.00           N  
ATOM     25  CA  PRO A   3      -6.919   0.400  -1.859  1.00  0.00           C  
ATOM     26  C   PRO A   3      -5.885  -0.712  -1.659  1.00  0.00           C  
ATOM     27  O   PRO A   3      -6.215  -1.880  -1.693  1.00  0.00           O  
ATOM     28  CB  PRO A   3      -6.702   1.554  -0.874  1.00  0.00           C  
ATOM     29  CG  PRO A   3      -7.651   1.293   0.320  1.00  0.00           C  
ATOM     30  CD  PRO A   3      -8.753   0.347  -0.192  1.00  0.00           C  
ATOM     31  HA  PRO A   3      -6.900   0.767  -2.872  1.00  0.00           H  
ATOM     32  HB2 PRO A   3      -5.674   1.568  -0.540  1.00  0.00           H  
ATOM     33  HB3 PRO A   3      -6.955   2.493  -1.340  1.00  0.00           H  
ATOM     34  HG2 PRO A   3      -7.105   0.828   1.130  1.00  0.00           H  
ATOM     35  HG3 PRO A   3      -8.092   2.219   0.653  1.00  0.00           H  
ATOM     36  HD2 PRO A   3      -8.871  -0.493   0.478  1.00  0.00           H  
ATOM     37  HD3 PRO A   3      -9.685   0.878  -0.306  1.00  0.00           H  
ATOM     38  N   CYS A   4      -4.640  -0.374  -1.451  1.00  0.00           N  
ATOM     39  CA  CYS A   4      -3.625  -1.447  -1.255  1.00  0.00           C  
ATOM     40  C   CYS A   4      -3.266  -1.578   0.230  1.00  0.00           C  
ATOM     41  O   CYS A   4      -3.472  -2.611   0.829  1.00  0.00           O  
ATOM     42  CB  CYS A   4      -2.340  -1.147  -2.038  1.00  0.00           C  
ATOM     43  SG  CYS A   4      -1.949   0.608  -1.952  1.00  0.00           S  
ATOM     44  H   CYS A   4      -4.380   0.569  -1.424  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -4.035  -2.385  -1.600  1.00  0.00           H  
ATOM     46  HB2 CYS A   4      -1.536  -1.702  -1.590  1.00  0.00           H  
ATOM     47  HB3 CYS A   4      -2.441  -1.441  -3.072  1.00  0.00           H  
ATOM     48  N   CYS A   5      -2.704  -0.554   0.821  1.00  0.00           N  
ATOM     49  CA  CYS A   5      -2.300  -0.644   2.248  1.00  0.00           C  
ATOM     50  C   CYS A   5      -3.454  -0.281   3.175  1.00  0.00           C  
ATOM     51  O   CYS A   5      -3.324   0.567   4.036  1.00  0.00           O  
ATOM     52  CB  CYS A   5      -1.135   0.304   2.512  1.00  0.00           C  
ATOM     53  SG  CYS A   5       0.309  -0.232   1.565  1.00  0.00           S  
ATOM     54  H   CYS A   5      -2.530   0.262   0.326  1.00  0.00           H  
ATOM     55  HA  CYS A   5      -1.981  -1.651   2.461  1.00  0.00           H  
ATOM     56  HB2 CYS A   5      -1.415   1.300   2.210  1.00  0.00           H  
ATOM     57  HB3 CYS A   5      -0.899   0.294   3.563  1.00  0.00           H  
ATOM     58  N   ASN A   6      -4.558  -0.952   3.059  1.00  0.00           N  
ATOM     59  CA  ASN A   6      -5.674  -0.674   3.995  1.00  0.00           C  
ATOM     60  C   ASN A   6      -5.437  -1.593   5.187  1.00  0.00           C  
ATOM     61  O   ASN A   6      -5.810  -1.313   6.309  1.00  0.00           O  
ATOM     62  CB  ASN A   6      -7.018  -0.998   3.335  1.00  0.00           C  
ATOM     63  CG  ASN A   6      -8.139  -0.283   4.092  1.00  0.00           C  
ATOM     64  OD1 ASN A   6      -8.120  -0.212   5.305  1.00  0.00           O  
ATOM     65  ND2 ASN A   6      -9.122   0.257   3.424  1.00  0.00           N  
ATOM     66  H   ASN A   6      -4.636  -1.666   2.393  1.00  0.00           H  
ATOM     67  HA  ASN A   6      -5.647   0.360   4.311  1.00  0.00           H  
ATOM     68  HB2 ASN A   6      -7.005  -0.662   2.308  1.00  0.00           H  
ATOM     69  HB3 ASN A   6      -7.189  -2.063   3.365  1.00  0.00           H  
ATOM     70 HD21 ASN A   6      -9.138   0.202   2.446  1.00  0.00           H  
ATOM     71 HD22 ASN A   6      -9.844   0.718   3.900  1.00  0.00           H  
ATOM     72  N   ASP A   7      -4.771  -2.684   4.925  1.00  0.00           N  
ATOM     73  CA  ASP A   7      -4.427  -3.659   5.987  1.00  0.00           C  
ATOM     74  C   ASP A   7      -3.276  -4.526   5.482  1.00  0.00           C  
ATOM     75  O   ASP A   7      -3.088  -5.645   5.916  1.00  0.00           O  
ATOM     76  CB  ASP A   7      -5.624  -4.548   6.291  1.00  0.00           C  
ATOM     77  CG  ASP A   7      -6.570  -4.594   5.086  1.00  0.00           C  
ATOM     78  OD1 ASP A   7      -7.252  -3.609   4.857  1.00  0.00           O  
ATOM     79  OD2 ASP A   7      -6.593  -5.613   4.415  1.00  0.00           O  
ATOM     80  H   ASP A   7      -4.474  -2.857   4.009  1.00  0.00           H  
ATOM     81  HA  ASP A   7      -4.124  -3.133   6.881  1.00  0.00           H  
ATOM     82  HB2 ASP A   7      -5.271  -5.544   6.507  1.00  0.00           H  
ATOM     83  HB3 ASP A   7      -6.147  -4.154   7.143  1.00  0.00           H  
ATOM     84  N   LYS A   8      -2.518  -4.022   4.547  1.00  0.00           N  
ATOM     85  CA  LYS A   8      -1.391  -4.829   3.993  1.00  0.00           C  
ATOM     86  C   LYS A   8      -0.289  -3.951   3.391  1.00  0.00           C  
ATOM     87  O   LYS A   8      -0.291  -3.650   2.220  1.00  0.00           O  
ATOM     88  CB  LYS A   8      -1.917  -5.763   2.893  1.00  0.00           C  
ATOM     89  CG  LYS A   8      -2.313  -4.960   1.632  1.00  0.00           C  
ATOM     90  CD  LYS A   8      -3.735  -5.339   1.210  1.00  0.00           C  
ATOM     91  CE  LYS A   8      -3.718  -6.699   0.511  1.00  0.00           C  
ATOM     92  NZ  LYS A   8      -4.002  -7.771   1.506  1.00  0.00           N  
ATOM     93  H   LYS A   8      -2.702  -3.130   4.207  1.00  0.00           H  
ATOM     94  HA  LYS A   8      -0.968  -5.430   4.783  1.00  0.00           H  
ATOM     95  HB2 LYS A   8      -1.144  -6.471   2.635  1.00  0.00           H  
ATOM     96  HB3 LYS A   8      -2.779  -6.294   3.264  1.00  0.00           H  
ATOM     97  HG2 LYS A   8      -2.270  -3.901   1.844  1.00  0.00           H  
ATOM     98  HG3 LYS A   8      -1.627  -5.185   0.820  1.00  0.00           H  
ATOM     99  HD2 LYS A   8      -4.368  -5.390   2.085  1.00  0.00           H  
ATOM    100  HD3 LYS A   8      -4.120  -4.592   0.531  1.00  0.00           H  
ATOM    101  HE2 LYS A   8      -4.471  -6.716  -0.263  1.00  0.00           H  
ATOM    102  HE3 LYS A   8      -2.745  -6.865   0.071  1.00  0.00           H  
ATOM    103  HZ1 LYS A   8      -4.801  -7.484   2.106  1.00  0.00           H  
ATOM    104  HZ2 LYS A   8      -4.241  -8.653   1.007  1.00  0.00           H  
ATOM    105  HZ3 LYS A   8      -3.163  -7.926   2.100  1.00  0.00           H  
ATOM    106  N   CYS A   9       0.704  -3.592   4.138  1.00  0.00           N  
ATOM    107  CA  CYS A   9       1.797  -2.821   3.493  1.00  0.00           C  
ATOM    108  C   CYS A   9       2.404  -3.793   2.475  1.00  0.00           C  
ATOM    109  O   CYS A   9       3.127  -4.706   2.819  1.00  0.00           O  
ATOM    110  CB  CYS A   9       2.835  -2.391   4.520  1.00  0.00           C  
ATOM    111  SG  CYS A   9       3.842  -1.061   3.815  1.00  0.00           S  
ATOM    112  H   CYS A   9       0.760  -3.876   5.072  1.00  0.00           H  
ATOM    113  HA  CYS A   9       1.388  -1.950   2.985  1.00  0.00           H  
ATOM    114  HB2 CYS A   9       2.337  -2.035   5.410  1.00  0.00           H  
ATOM    115  HB3 CYS A   9       3.467  -3.230   4.769  1.00  0.00           H  
ATOM    116  N   VAL A  10       2.048  -3.640   1.234  1.00  0.00           N  
ATOM    117  CA  VAL A  10       2.515  -4.587   0.172  1.00  0.00           C  
ATOM    118  C   VAL A  10       3.601  -3.963  -0.673  1.00  0.00           C  
ATOM    119  O   VAL A  10       3.761  -4.298  -1.829  1.00  0.00           O  
ATOM    120  CB  VAL A  10       1.343  -4.936  -0.736  1.00  0.00           C  
ATOM    121  CG1 VAL A  10       0.643  -6.195  -0.222  1.00  0.00           C  
ATOM    122  CG2 VAL A  10       0.342  -3.778  -0.779  1.00  0.00           C  
ATOM    123  H   VAL A  10       1.435  -2.920   1.003  1.00  0.00           H  
ATOM    124  HA  VAL A  10       2.894  -5.493   0.608  1.00  0.00           H  
ATOM    125  HB  VAL A  10       1.727  -5.113  -1.717  1.00  0.00           H  
ATOM    126 HG11 VAL A  10       0.741  -6.248   0.852  1.00  0.00           H  
ATOM    127 HG12 VAL A  10      -0.404  -6.157  -0.488  1.00  0.00           H  
ATOM    128 HG13 VAL A  10       1.096  -7.067  -0.669  1.00  0.00           H  
ATOM    129 HG21 VAL A  10       0.850  -2.878  -1.087  1.00  0.00           H  
ATOM    130 HG22 VAL A  10      -0.451  -4.005  -1.474  1.00  0.00           H  
ATOM    131 HG23 VAL A  10      -0.077  -3.631   0.201  1.00  0.00           H  
ATOM    132  N   CYS A  11       4.343  -3.058  -0.138  1.00  0.00           N  
ATOM    133  CA  CYS A  11       5.389  -2.439  -0.959  1.00  0.00           C  
ATOM    134  C   CYS A  11       6.632  -3.313  -0.903  1.00  0.00           C  
ATOM    135  O   CYS A  11       7.389  -3.409  -1.850  1.00  0.00           O  
ATOM    136  CB  CYS A  11       5.694  -1.094  -0.375  1.00  0.00           C  
ATOM    137  SG  CYS A  11       5.999   0.049  -1.734  1.00  0.00           S  
ATOM    138  H   CYS A  11       4.206  -2.769   0.793  1.00  0.00           H  
ATOM    139  HA  CYS A  11       5.051  -2.333  -1.978  1.00  0.00           H  
ATOM    140  HB2 CYS A  11       4.837  -0.756   0.196  1.00  0.00           H  
ATOM    141  HB3 CYS A  11       6.547  -1.166   0.276  1.00  0.00           H  
ATOM    142  N   GLN A  12       6.843  -3.956   0.208  1.00  0.00           N  
ATOM    143  CA  GLN A  12       8.032  -4.836   0.341  1.00  0.00           C  
ATOM    144  C   GLN A  12       8.102  -5.741  -0.873  1.00  0.00           C  
ATOM    145  O   GLN A  12       9.154  -6.206  -1.266  1.00  0.00           O  
ATOM    146  CB  GLN A  12       7.917  -5.682   1.611  1.00  0.00           C  
ATOM    147  CG  GLN A  12       9.258  -5.693   2.349  1.00  0.00           C  
ATOM    148  CD  GLN A  12       9.012  -5.941   3.838  1.00  0.00           C  
ATOM    149  OE1 GLN A  12       8.337  -5.170   4.490  1.00  0.00           O  
ATOM    150  NE2 GLN A  12       9.533  -6.993   4.408  1.00  0.00           N  
ATOM    151  H   GLN A  12       6.217  -3.853   0.953  1.00  0.00           H  
ATOM    152  HA  GLN A  12       8.908  -4.238   0.376  1.00  0.00           H  
ATOM    153  HB2 GLN A  12       7.157  -5.263   2.253  1.00  0.00           H  
ATOM    154  HB3 GLN A  12       7.647  -6.693   1.346  1.00  0.00           H  
ATOM    155  HG2 GLN A  12       9.883  -6.479   1.949  1.00  0.00           H  
ATOM    156  HG3 GLN A  12       9.749  -4.740   2.220  1.00  0.00           H  
ATOM    157 HE21 GLN A  12      10.077  -7.617   3.883  1.00  0.00           H  
ATOM    158 HE22 GLN A  12       9.379  -7.160   5.361  1.00  0.00           H  
ATOM    159  N   GLU A  13       6.987  -5.972  -1.479  1.00  0.00           N  
ATOM    160  CA  GLU A  13       6.969  -6.827  -2.694  1.00  0.00           C  
ATOM    161  C   GLU A  13       6.370  -6.024  -3.854  1.00  0.00           C  
ATOM    162  O   GLU A  13       7.031  -5.202  -4.457  1.00  0.00           O  
ATOM    163  CB  GLU A  13       6.132  -8.081  -2.428  1.00  0.00           C  
ATOM    164  CG  GLU A  13       6.873  -8.987  -1.442  1.00  0.00           C  
ATOM    165  CD  GLU A  13       6.604 -10.452  -1.790  1.00  0.00           C  
ATOM    166  OE1 GLU A  13       5.462 -10.773  -2.075  1.00  0.00           O  
ATOM    167  OE2 GLU A  13       7.544 -11.229  -1.764  1.00  0.00           O  
ATOM    168  H   GLU A  13       6.160  -5.566  -1.139  1.00  0.00           H  
ATOM    169  HA  GLU A  13       7.980  -7.115  -2.943  1.00  0.00           H  
ATOM    170  HB2 GLU A  13       5.177  -7.796  -2.009  1.00  0.00           H  
ATOM    171  HB3 GLU A  13       5.976  -8.613  -3.354  1.00  0.00           H  
ATOM    172  HG2 GLU A  13       7.934  -8.791  -1.503  1.00  0.00           H  
ATOM    173  HG3 GLU A  13       6.527  -8.788  -0.439  1.00  0.00           H  
ATOM    174  N   GLY A  14       5.125  -6.245  -4.163  1.00  0.00           N  
ATOM    175  CA  GLY A  14       4.475  -5.490  -5.272  1.00  0.00           C  
ATOM    176  C   GLY A  14       2.963  -5.596  -5.099  1.00  0.00           C  
ATOM    177  O   GLY A  14       2.208  -5.561  -6.050  1.00  0.00           O  
ATOM    178  H   GLY A  14       4.607  -6.901  -3.655  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       4.778  -4.452  -5.232  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       4.759  -5.918  -6.221  1.00  0.00           H  
ATOM    181  N   GLY A  15       2.525  -5.764  -3.884  1.00  0.00           N  
ATOM    182  CA  GLY A  15       1.070  -5.920  -3.621  1.00  0.00           C  
ATOM    183  C   GLY A  15       0.366  -4.560  -3.520  1.00  0.00           C  
ATOM    184  O   GLY A  15      -0.847  -4.500  -3.483  1.00  0.00           O  
ATOM    185  H   GLY A  15       3.162  -5.816  -3.140  1.00  0.00           H  
ATOM    186  HA2 GLY A  15       0.627  -6.496  -4.411  1.00  0.00           H  
ATOM    187  HA3 GLY A  15       0.944  -6.447  -2.682  1.00  0.00           H  
ATOM    188  N   CYS A  16       1.083  -3.466  -3.458  1.00  0.00           N  
ATOM    189  CA  CYS A  16       0.404  -2.165  -3.343  1.00  0.00           C  
ATOM    190  C   CYS A  16      -0.590  -1.994  -4.494  1.00  0.00           C  
ATOM    191  O   CYS A  16      -0.898  -2.927  -5.209  1.00  0.00           O  
ATOM    192  CB  CYS A  16       1.447  -1.048  -3.404  1.00  0.00           C  
ATOM    193  SG  CYS A  16       1.975  -0.583  -1.730  1.00  0.00           S  
ATOM    194  H   CYS A  16       2.054  -3.490  -3.482  1.00  0.00           H  
ATOM    195  HA  CYS A  16      -0.123  -2.124  -2.396  1.00  0.00           H  
ATOM    196  HB2 CYS A  16       2.302  -1.382  -3.973  1.00  0.00           H  
ATOM    197  HB3 CYS A  16       1.003  -0.220  -3.886  1.00  0.00           H  
ATOM    198  N   LYS A  17      -1.093  -0.804  -4.674  1.00  0.00           N  
ATOM    199  CA  LYS A  17      -2.070  -0.559  -5.775  1.00  0.00           C  
ATOM    200  C   LYS A  17      -1.863   0.847  -6.345  1.00  0.00           C  
ATOM    201  O   LYS A  17      -0.892   1.513  -6.045  1.00  0.00           O  
ATOM    202  CB  LYS A  17      -3.494  -0.680  -5.227  1.00  0.00           C  
ATOM    203  CG  LYS A  17      -3.897  -2.154  -5.177  1.00  0.00           C  
ATOM    204  CD  LYS A  17      -5.293  -2.321  -5.782  1.00  0.00           C  
ATOM    205  CE  LYS A  17      -5.384  -3.675  -6.487  1.00  0.00           C  
ATOM    206  NZ  LYS A  17      -4.590  -4.682  -5.729  1.00  0.00           N  
ATOM    207  H   LYS A  17      -0.829  -0.072  -4.082  1.00  0.00           H  
ATOM    208  HA  LYS A  17      -1.922  -1.290  -6.556  1.00  0.00           H  
ATOM    209  HB2 LYS A  17      -3.534  -0.260  -4.233  1.00  0.00           H  
ATOM    210  HB3 LYS A  17      -4.174  -0.145  -5.872  1.00  0.00           H  
ATOM    211  HG2 LYS A  17      -3.185  -2.740  -5.740  1.00  0.00           H  
ATOM    212  HG3 LYS A  17      -3.908  -2.489  -4.151  1.00  0.00           H  
ATOM    213  HD2 LYS A  17      -6.033  -2.273  -4.997  1.00  0.00           H  
ATOM    214  HD3 LYS A  17      -5.473  -1.533  -6.496  1.00  0.00           H  
ATOM    215  HE2 LYS A  17      -6.416  -3.989  -6.531  1.00  0.00           H  
ATOM    216  HE3 LYS A  17      -4.991  -3.586  -7.489  1.00  0.00           H  
ATOM    217  HZ1 LYS A  17      -4.502  -4.380  -4.738  1.00  0.00           H  
ATOM    218  HZ2 LYS A  17      -5.070  -5.604  -5.771  1.00  0.00           H  
ATOM    219  HZ3 LYS A  17      -3.643  -4.764  -6.149  1.00  0.00           H  
ATOM    220  N   ALA A  18      -2.771   1.303  -7.169  1.00  0.00           N  
ATOM    221  CA  ALA A  18      -2.630   2.666  -7.761  1.00  0.00           C  
ATOM    222  C   ALA A  18      -3.307   3.695  -6.852  1.00  0.00           C  
ATOM    223  O   ALA A  18      -3.844   4.685  -7.306  1.00  0.00           O  
ATOM    224  CB  ALA A  18      -3.290   2.694  -9.140  1.00  0.00           C  
ATOM    225  H   ALA A  18      -3.546   0.749  -7.397  1.00  0.00           H  
ATOM    226  HA  ALA A  18      -1.582   2.908  -7.858  1.00  0.00           H  
ATOM    227  HB1 ALA A  18      -2.927   1.865  -9.730  1.00  0.00           H  
ATOM    228  HB2 ALA A  18      -4.361   2.616  -9.028  1.00  0.00           H  
ATOM    229  HB3 ALA A  18      -3.047   3.622  -9.636  1.00  0.00           H  
ATOM    230  N   GLY A  19      -3.280   3.465  -5.570  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -3.911   4.420  -4.616  1.00  0.00           C  
ATOM    232  C   GLY A  19      -3.306   4.185  -3.234  1.00  0.00           C  
ATOM    233  O   GLY A  19      -3.991   3.839  -2.291  1.00  0.00           O  
ATOM    234  H   GLY A  19      -2.836   2.661  -5.229  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -3.717   5.435  -4.934  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -4.975   4.246  -4.575  1.00  0.00           H  
ATOM    237  N   CYS A  20      -2.019   4.346  -3.119  1.00  0.00           N  
ATOM    238  CA  CYS A  20      -1.346   4.108  -1.817  1.00  0.00           C  
ATOM    239  C   CYS A  20      -1.658   5.230  -0.828  1.00  0.00           C  
ATOM    240  O   CYS A  20      -1.213   6.350  -0.980  1.00  0.00           O  
ATOM    241  CB  CYS A  20       0.163   4.044  -2.041  1.00  0.00           C  
ATOM    242  SG  CYS A  20       0.942   3.205  -0.642  1.00  0.00           S  
ATOM    243  H   CYS A  20      -1.487   4.606  -3.900  1.00  0.00           H  
ATOM    244  HA  CYS A  20      -1.684   3.167  -1.408  1.00  0.00           H  
ATOM    245  HB2 CYS A  20       0.368   3.496  -2.949  1.00  0.00           H  
ATOM    246  HB3 CYS A  20       0.554   5.045  -2.130  1.00  0.00           H  
ATOM    247  N   GLN A  21      -2.392   4.925   0.204  1.00  0.00           N  
ATOM    248  CA  GLN A  21      -2.702   5.956   1.232  1.00  0.00           C  
ATOM    249  C   GLN A  21      -1.755   5.731   2.410  1.00  0.00           C  
ATOM    250  O   GLN A  21      -1.339   6.653   3.083  1.00  0.00           O  
ATOM    251  CB  GLN A  21      -4.155   5.814   1.696  1.00  0.00           C  
ATOM    252  CG  GLN A  21      -4.547   4.335   1.712  1.00  0.00           C  
ATOM    253  CD  GLN A  21      -5.924   4.178   2.360  1.00  0.00           C  
ATOM    254  OE1 GLN A  21      -6.025   3.908   3.541  1.00  0.00           O  
ATOM    255  NE2 GLN A  21      -6.996   4.333   1.633  1.00  0.00           N  
ATOM    256  H   GLN A  21      -2.716   4.008   0.317  1.00  0.00           H  
ATOM    257  HA  GLN A  21      -2.542   6.942   0.819  1.00  0.00           H  
ATOM    258  HB2 GLN A  21      -4.256   6.225   2.690  1.00  0.00           H  
ATOM    259  HB3 GLN A  21      -4.803   6.349   1.018  1.00  0.00           H  
ATOM    260  HG2 GLN A  21      -4.580   3.961   0.699  1.00  0.00           H  
ATOM    261  HG3 GLN A  21      -3.819   3.776   2.280  1.00  0.00           H  
ATOM    262 HE21 GLN A  21      -6.915   4.549   0.680  1.00  0.00           H  
ATOM    263 HE22 GLN A  21      -7.882   4.235   2.039  1.00  0.00           H  
ATOM    264  N   CYS A  22      -1.399   4.495   2.642  1.00  0.00           N  
ATOM    265  CA  CYS A  22      -0.467   4.158   3.742  1.00  0.00           C  
ATOM    266  C   CYS A  22       0.766   5.061   3.663  1.00  0.00           C  
ATOM    267  O   CYS A  22       1.082   5.620   2.631  1.00  0.00           O  
ATOM    268  CB  CYS A  22      -0.064   2.686   3.555  1.00  0.00           C  
ATOM    269  SG  CYS A  22       1.592   2.344   4.197  1.00  0.00           S  
ATOM    270  H   CYS A  22      -1.742   3.774   2.075  1.00  0.00           H  
ATOM    271  HA  CYS A  22      -0.959   4.284   4.695  1.00  0.00           H  
ATOM    272  HB2 CYS A  22      -0.770   2.049   4.054  1.00  0.00           H  
ATOM    273  HB3 CYS A  22      -0.079   2.457   2.499  1.00  0.00           H  
ATOM    274  N   THR A  23       1.471   5.180   4.748  1.00  0.00           N  
ATOM    275  CA  THR A  23       2.702   6.011   4.764  1.00  0.00           C  
ATOM    276  C   THR A  23       3.782   5.218   5.497  1.00  0.00           C  
ATOM    277  O   THR A  23       4.313   5.647   6.502  1.00  0.00           O  
ATOM    278  CB  THR A  23       2.429   7.328   5.500  1.00  0.00           C  
ATOM    279  OG1 THR A  23       3.635   8.075   5.607  1.00  0.00           O  
ATOM    280  CG2 THR A  23       1.885   7.033   6.898  1.00  0.00           C  
ATOM    281  H   THR A  23       1.200   4.700   5.558  1.00  0.00           H  
ATOM    282  HA  THR A  23       3.021   6.214   3.752  1.00  0.00           H  
ATOM    283  HB  THR A  23       1.699   7.902   4.950  1.00  0.00           H  
ATOM    284  HG1 THR A  23       4.372   7.476   5.471  1.00  0.00           H  
ATOM    285 HG21 THR A  23       2.551   6.353   7.408  1.00  0.00           H  
ATOM    286 HG22 THR A  23       1.813   7.954   7.458  1.00  0.00           H  
ATOM    287 HG23 THR A  23       0.905   6.585   6.816  1.00  0.00           H  
ATOM    288  N   SER A  24       4.091   4.046   5.010  1.00  0.00           N  
ATOM    289  CA  SER A  24       5.113   3.204   5.687  1.00  0.00           C  
ATOM    290  C   SER A  24       6.018   2.519   4.657  1.00  0.00           C  
ATOM    291  O   SER A  24       7.022   1.935   5.014  1.00  0.00           O  
ATOM    292  CB  SER A  24       4.413   2.139   6.533  1.00  0.00           C  
ATOM    293  OG  SER A  24       3.022   2.426   6.591  1.00  0.00           O  
ATOM    294  H   SER A  24       3.638   3.716   4.209  1.00  0.00           H  
ATOM    295  HA  SER A  24       5.715   3.827   6.331  1.00  0.00           H  
ATOM    296  HB2 SER A  24       4.556   1.170   6.087  1.00  0.00           H  
ATOM    297  HB3 SER A  24       4.833   2.140   7.530  1.00  0.00           H  
ATOM    298  HG  SER A  24       2.719   2.244   7.484  1.00  0.00           H  
ATOM    299  N   CYS A  25       5.711   2.597   3.385  1.00  0.00           N  
ATOM    300  CA  CYS A  25       6.574   1.985   2.399  1.00  0.00           C  
ATOM    301  C   CYS A  25       7.273   3.122   1.676  1.00  0.00           C  
ATOM    302  O   CYS A  25       7.359   4.240   2.146  1.00  0.00           O  
ATOM    303  CB  CYS A  25       5.744   1.112   1.419  1.00  0.00           C  
ATOM    304  SG  CYS A  25       4.123   1.840   0.975  1.00  0.00           S  
ATOM    305  H   CYS A  25       4.942   3.079   3.071  1.00  0.00           H  
ATOM    306  HA  CYS A  25       7.310   1.361   2.883  1.00  0.00           H  
ATOM    307  HB2 CYS A  25       6.306   0.962   0.523  1.00  0.00           H  
ATOM    308  HB3 CYS A  25       5.576   0.149   1.880  1.00  0.00           H  
ATOM    309  N   ARG A  26       7.717   2.834   0.535  1.00  0.00           N  
ATOM    310  CA  ARG A  26       8.387   3.836  -0.336  1.00  0.00           C  
ATOM    311  C   ARG A  26       7.575   3.816  -1.608  1.00  0.00           C  
ATOM    312  O   ARG A  26       7.777   2.988  -2.474  1.00  0.00           O  
ATOM    313  CB  ARG A  26       9.832   3.419  -0.620  1.00  0.00           C  
ATOM    314  CG  ARG A  26      10.767   4.591  -0.321  1.00  0.00           C  
ATOM    315  CD  ARG A  26      12.129   4.337  -0.969  1.00  0.00           C  
ATOM    316  NE  ARG A  26      11.932   3.868  -2.369  1.00  0.00           N  
ATOM    317  CZ  ARG A  26      11.724   4.732  -3.325  1.00  0.00           C  
ATOM    318  NH1 ARG A  26      12.735   5.319  -3.907  1.00  0.00           N  
ATOM    319  NH2 ARG A  26      10.506   5.008  -3.702  1.00  0.00           N  
ATOM    320  H   ARG A  26       7.567   1.944   0.224  1.00  0.00           H  
ATOM    321  HA  ARG A  26       8.351   4.816   0.119  1.00  0.00           H  
ATOM    322  HB2 ARG A  26      10.094   2.578   0.006  1.00  0.00           H  
ATOM    323  HB3 ARG A  26       9.929   3.139  -1.659  1.00  0.00           H  
ATOM    324  HG2 ARG A  26      10.341   5.501  -0.720  1.00  0.00           H  
ATOM    325  HG3 ARG A  26      10.891   4.690   0.747  1.00  0.00           H  
ATOM    326  HD2 ARG A  26      12.702   5.252  -0.973  1.00  0.00           H  
ATOM    327  HD3 ARG A  26      12.659   3.583  -0.407  1.00  0.00           H  
ATOM    328  HE  ARG A  26      11.959   2.909  -2.573  1.00  0.00           H  
ATOM    329 HH11 ARG A  26      13.669   5.106  -3.620  1.00  0.00           H  
ATOM    330 HH12 ARG A  26      12.575   5.980  -4.639  1.00  0.00           H  
ATOM    331 HH21 ARG A  26       9.731   4.558  -3.257  1.00  0.00           H  
ATOM    332 HH22 ARG A  26      10.347   5.670  -4.435  1.00  0.00           H  
ATOM    333  N   CYS A  27       6.575   4.635  -1.682  1.00  0.00           N  
ATOM    334  CA  CYS A  27       5.681   4.539  -2.847  1.00  0.00           C  
ATOM    335  C   CYS A  27       5.824   5.799  -3.691  1.00  0.00           C  
ATOM    336  O   CYS A  27       6.390   5.789  -4.766  1.00  0.00           O  
ATOM    337  CB  CYS A  27       4.271   4.469  -2.287  1.00  0.00           C  
ATOM    338  SG  CYS A  27       3.386   3.117  -3.075  1.00  0.00           S  
ATOM    339  H   CYS A  27       6.364   5.236  -0.937  1.00  0.00           H  
ATOM    340  HA  CYS A  27       5.898   3.658  -3.430  1.00  0.00           H  
ATOM    341  HB2 CYS A  27       4.311   4.323  -1.224  1.00  0.00           H  
ATOM    342  HB3 CYS A  27       3.759   5.396  -2.498  1.00  0.00           H  
ATOM    343  N   SER A  28       5.308   6.886  -3.196  1.00  0.00           N  
ATOM    344  CA  SER A  28       5.401   8.170  -3.949  1.00  0.00           C  
ATOM    345  C   SER A  28       6.447   9.073  -3.291  1.00  0.00           C  
ATOM    346  O   SER A  28       7.362   8.542  -2.684  1.00  0.00           O  
ATOM    347  CB  SER A  28       4.043   8.873  -3.935  1.00  0.00           C  
ATOM    348  OG  SER A  28       4.196  10.196  -4.434  1.00  0.00           O  
ATOM    349  OXT SER A  28       6.314  10.280  -3.406  1.00  0.00           O  
ATOM    350  H   SER A  28       4.858   6.854  -2.321  1.00  0.00           H  
ATOM    351  HA  SER A  28       5.691   7.967  -4.969  1.00  0.00           H  
ATOM    352  HB2 SER A  28       3.349   8.336  -4.561  1.00  0.00           H  
ATOM    353  HB3 SER A  28       3.663   8.901  -2.922  1.00  0.00           H  
ATOM    354  HG  SER A  28       3.390  10.682  -4.241  1.00  0.00           H  
TER     355      SER A  28                                                      
HETATM  356 CD    CD A 103       0.216   0.797  -0.693  1.00  0.00          CD  
HETATM  357 CD    CD A 104       2.475   0.672   2.557  1.00  0.00          CD  
HETATM  358 CD    CD A 105       3.785   1.164  -1.495  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PRO A   1      12.653  -3.445   3.263  1.00  0.00           N  
ATOM      2  CA  PRO A   1      13.082  -2.523   2.166  1.00  0.00           C  
ATOM      3  C   PRO A   1      11.880  -2.174   1.285  1.00  0.00           C  
ATOM      4  O   PRO A   1      11.641  -1.024   0.973  1.00  0.00           O  
ATOM      5  CB  PRO A   1      14.144  -3.235   1.330  1.00  0.00           C  
ATOM      6  CG  PRO A   1      14.353  -4.614   1.943  1.00  0.00           C  
ATOM      7  CD  PRO A   1      13.405  -4.731   3.134  1.00  0.00           C  
ATOM      8  H2  PRO A   1      11.634  -3.631   3.184  1.00  0.00           H  
ATOM      9  H3  PRO A   1      12.859  -3.009   4.185  1.00  0.00           H  
ATOM     10  HA  PRO A   1      13.499  -1.621   2.590  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      13.802  -3.333   0.309  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      15.068  -2.680   1.358  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      14.128  -5.379   1.213  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      15.373  -4.715   2.281  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      12.713  -5.544   2.970  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      13.972  -4.911   4.035  1.00  0.00           H  
ATOM     17  N   GLY A   2      11.124  -3.157   0.880  1.00  0.00           N  
ATOM     18  CA  GLY A   2       9.942  -2.882   0.016  1.00  0.00           C  
ATOM     19  C   GLY A   2       8.802  -2.306   0.867  1.00  0.00           C  
ATOM     20  O   GLY A   2       8.620  -2.701   2.001  1.00  0.00           O  
ATOM     21  H   GLY A   2      11.337  -4.078   1.141  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      10.219  -2.172  -0.750  1.00  0.00           H  
ATOM     23  HA3 GLY A   2       9.613  -3.800  -0.447  1.00  0.00           H  
ATOM     24  N   PRO A   3       8.070  -1.387   0.288  1.00  0.00           N  
ATOM     25  CA  PRO A   3       6.935  -0.727   0.962  1.00  0.00           C  
ATOM     26  C   PRO A   3       5.703  -1.640   0.967  1.00  0.00           C  
ATOM     27  O   PRO A   3       5.804  -2.837   0.783  1.00  0.00           O  
ATOM     28  CB  PRO A   3       6.685   0.518   0.105  1.00  0.00           C  
ATOM     29  CG  PRO A   3       7.283   0.215  -1.289  1.00  0.00           C  
ATOM     30  CD  PRO A   3       8.306  -0.919  -1.093  1.00  0.00           C  
ATOM     31  HA  PRO A   3       7.202  -0.438   1.965  1.00  0.00           H  
ATOM     32  HB2 PRO A   3       5.622   0.703   0.025  1.00  0.00           H  
ATOM     33  HB3 PRO A   3       7.182   1.372   0.536  1.00  0.00           H  
ATOM     34  HG2 PRO A   3       6.501  -0.100  -1.967  1.00  0.00           H  
ATOM     35  HG3 PRO A   3       7.780   1.091  -1.677  1.00  0.00           H  
ATOM     36  HD2 PRO A   3       8.125  -1.716  -1.800  1.00  0.00           H  
ATOM     37  HD3 PRO A   3       9.312  -0.543  -1.192  1.00  0.00           H  
ATOM     38  N   CYS A   4       4.542  -1.081   1.179  1.00  0.00           N  
ATOM     39  CA  CYS A   4       3.305  -1.922   1.198  1.00  0.00           C  
ATOM     40  C   CYS A   4       2.829  -2.198  -0.236  1.00  0.00           C  
ATOM     41  O   CYS A   4       2.805  -3.326  -0.681  1.00  0.00           O  
ATOM     42  CB  CYS A   4       2.161  -1.223   1.953  1.00  0.00           C  
ATOM     43  SG  CYS A   4       2.173   0.550   1.629  1.00  0.00           S  
ATOM     44  H   CYS A   4       4.488  -0.117   1.327  1.00  0.00           H  
ATOM     45  HA  CYS A   4       3.526  -2.862   1.682  1.00  0.00           H  
ATOM     46  HB2 CYS A   4       1.229  -1.630   1.604  1.00  0.00           H  
ATOM     47  HB3 CYS A   4       2.243  -1.390   3.018  1.00  0.00           H  
ATOM     48  N   CYS A   5       2.422  -1.177  -0.949  1.00  0.00           N  
ATOM     49  CA  CYS A   5       1.912  -1.372  -2.331  1.00  0.00           C  
ATOM     50  C   CYS A   5       3.060  -1.438  -3.335  1.00  0.00           C  
ATOM     51  O   CYS A   5       3.015  -0.816  -4.378  1.00  0.00           O  
ATOM     52  CB  CYS A   5       1.001  -0.206  -2.703  1.00  0.00           C  
ATOM     53  SG  CYS A   5      -0.459  -0.202  -1.632  1.00  0.00           S  
ATOM     54  H   CYS A   5       2.431  -0.286  -0.570  1.00  0.00           H  
ATOM     55  HA  CYS A   5       1.346  -2.289  -2.376  1.00  0.00           H  
ATOM     56  HB2 CYS A   5       1.544   0.715  -2.575  1.00  0.00           H  
ATOM     57  HB3 CYS A   5       0.693  -0.307  -3.732  1.00  0.00           H  
ATOM     58  N   ASN A   6       4.062  -2.218  -3.065  1.00  0.00           N  
ATOM     59  CA  ASN A   6       5.164  -2.347  -4.051  1.00  0.00           C  
ATOM     60  C   ASN A   6       4.751  -3.474  -4.988  1.00  0.00           C  
ATOM     61  O   ASN A   6       5.172  -3.560  -6.125  1.00  0.00           O  
ATOM     62  CB  ASN A   6       6.473  -2.702  -3.343  1.00  0.00           C  
ATOM     63  CG  ASN A   6       7.636  -2.013  -4.058  1.00  0.00           C  
ATOM     64  OD1 ASN A   6       7.991  -0.898  -3.730  1.00  0.00           O  
ATOM     65  ND2 ASN A   6       8.248  -2.632  -5.030  1.00  0.00           N  
ATOM     66  H   ASN A   6       4.072  -2.744  -2.240  1.00  0.00           H  
ATOM     67  HA  ASN A   6       5.274  -1.426  -4.606  1.00  0.00           H  
ATOM     68  HB2 ASN A   6       6.429  -2.368  -2.316  1.00  0.00           H  
ATOM     69  HB3 ASN A   6       6.619  -3.772  -3.369  1.00  0.00           H  
ATOM     70 HD21 ASN A   6       7.961  -3.530  -5.296  1.00  0.00           H  
ATOM     71 HD22 ASN A   6       8.993  -2.198  -5.495  1.00  0.00           H  
ATOM     72  N   ASP A   7       3.887  -4.320  -4.500  1.00  0.00           N  
ATOM     73  CA  ASP A   7       3.364  -5.441  -5.310  1.00  0.00           C  
ATOM     74  C   ASP A   7       2.013  -5.857  -4.720  1.00  0.00           C  
ATOM     75  O   ASP A   7       1.539  -6.953  -4.946  1.00  0.00           O  
ATOM     76  CB  ASP A   7       4.341  -6.618  -5.253  1.00  0.00           C  
ATOM     77  CG  ASP A   7       4.833  -6.937  -6.665  1.00  0.00           C  
ATOM     78  OD1 ASP A   7       5.270  -6.019  -7.340  1.00  0.00           O  
ATOM     79  OD2 ASP A   7       4.763  -8.092  -7.048  1.00  0.00           O  
ATOM     80  H   ASP A   7       3.561  -4.201  -3.587  1.00  0.00           H  
ATOM     81  HA  ASP A   7       3.232  -5.123  -6.334  1.00  0.00           H  
ATOM     82  HB2 ASP A   7       5.182  -6.356  -4.627  1.00  0.00           H  
ATOM     83  HB3 ASP A   7       3.841  -7.482  -4.843  1.00  0.00           H  
ATOM     84  N   LYS A   8       1.386  -4.991  -3.950  1.00  0.00           N  
ATOM     85  CA  LYS A   8       0.076  -5.361  -3.347  1.00  0.00           C  
ATOM     86  C   LYS A   8      -0.719  -4.124  -2.898  1.00  0.00           C  
ATOM     87  O   LYS A   8      -0.443  -3.528  -1.880  1.00  0.00           O  
ATOM     88  CB  LYS A   8       0.315  -6.276  -2.129  1.00  0.00           C  
ATOM     89  CG  LYS A   8       0.747  -5.459  -0.892  1.00  0.00           C  
ATOM     90  CD  LYS A   8       1.728  -6.285  -0.057  1.00  0.00           C  
ATOM     91  CE  LYS A   8       1.000  -6.873   1.154  1.00  0.00           C  
ATOM     92  NZ  LYS A   8       1.947  -7.704   1.948  1.00  0.00           N  
ATOM     93  H   LYS A   8       1.778  -4.112  -3.770  1.00  0.00           H  
ATOM     94  HA  LYS A   8      -0.504  -5.902  -4.078  1.00  0.00           H  
ATOM     95  HB2 LYS A   8      -0.597  -6.808  -1.901  1.00  0.00           H  
ATOM     96  HB3 LYS A   8       1.090  -6.989  -2.369  1.00  0.00           H  
ATOM     97  HG2 LYS A   8       1.225  -4.541  -1.205  1.00  0.00           H  
ATOM     98  HG3 LYS A   8      -0.121  -5.217  -0.286  1.00  0.00           H  
ATOM     99  HD2 LYS A   8       2.127  -7.087  -0.662  1.00  0.00           H  
ATOM    100  HD3 LYS A   8       2.534  -5.653   0.282  1.00  0.00           H  
ATOM    101  HE2 LYS A   8       0.621  -6.071   1.770  1.00  0.00           H  
ATOM    102  HE3 LYS A   8       0.178  -7.487   0.816  1.00  0.00           H  
ATOM    103  HZ1 LYS A   8       2.728  -8.019   1.338  1.00  0.00           H  
ATOM    104  HZ2 LYS A   8       2.327  -7.139   2.736  1.00  0.00           H  
ATOM    105  HZ3 LYS A   8       1.448  -8.534   2.326  1.00  0.00           H  
ATOM    106  N   CYS A   9      -1.759  -3.765  -3.597  1.00  0.00           N  
ATOM    107  CA  CYS A   9      -2.579  -2.632  -3.097  1.00  0.00           C  
ATOM    108  C   CYS A   9      -3.363  -3.242  -1.933  1.00  0.00           C  
ATOM    109  O   CYS A   9      -4.322  -3.963  -2.120  1.00  0.00           O  
ATOM    110  CB  CYS A   9      -3.517  -2.115  -4.181  1.00  0.00           C  
ATOM    111  SG  CYS A   9      -4.174  -0.501  -3.679  1.00  0.00           S  
ATOM    112  H   CYS A   9      -2.031  -4.271  -4.392  1.00  0.00           H  
ATOM    113  HA  CYS A   9      -1.935  -1.832  -2.740  1.00  0.00           H  
ATOM    114  HB2 CYS A   9      -2.975  -2.012  -5.109  1.00  0.00           H  
ATOM    115  HB3 CYS A   9      -4.333  -2.810  -4.315  1.00  0.00           H  
ATOM    116  N   VAL A  10      -2.896  -3.024  -0.742  1.00  0.00           N  
ATOM    117  CA  VAL A  10      -3.522  -3.654   0.462  1.00  0.00           C  
ATOM    118  C   VAL A  10      -4.376  -2.669   1.224  1.00  0.00           C  
ATOM    119  O   VAL A  10      -4.577  -2.809   2.410  1.00  0.00           O  
ATOM    120  CB  VAL A  10      -2.426  -4.153   1.397  1.00  0.00           C  
ATOM    121  CG1 VAL A  10      -2.174  -5.640   1.152  1.00  0.00           C  
ATOM    122  CG2 VAL A  10      -1.123  -3.375   1.171  1.00  0.00           C  
ATOM    123  H   VAL A  10      -2.097  -2.479  -0.641  1.00  0.00           H  
ATOM    124  HA  VAL A  10      -4.130  -4.492   0.175  1.00  0.00           H  
ATOM    125  HB  VAL A  10      -2.760  -4.006   2.402  1.00  0.00           H  
ATOM    126 HG11 VAL A  10      -1.984  -5.804   0.102  1.00  0.00           H  
ATOM    127 HG12 VAL A  10      -1.317  -5.959   1.727  1.00  0.00           H  
ATOM    128 HG13 VAL A  10      -3.041  -6.206   1.454  1.00  0.00           H  
ATOM    129 HG21 VAL A  10      -1.299  -2.324   1.342  1.00  0.00           H  
ATOM    130 HG22 VAL A  10      -0.364  -3.730   1.848  1.00  0.00           H  
ATOM    131 HG23 VAL A  10      -0.790  -3.521   0.157  1.00  0.00           H  
ATOM    132  N   CYS A  11      -4.876  -1.671   0.593  1.00  0.00           N  
ATOM    133  CA  CYS A  11      -5.690  -0.719   1.353  1.00  0.00           C  
ATOM    134  C   CYS A  11      -7.100  -1.269   1.469  1.00  0.00           C  
ATOM    135  O   CYS A  11      -7.784  -1.073   2.455  1.00  0.00           O  
ATOM    136  CB  CYS A  11      -5.718   0.568   0.598  1.00  0.00           C  
ATOM    137  SG  CYS A  11      -5.668   1.919   1.786  1.00  0.00           S  
ATOM    138  H   CYS A  11      -4.708  -1.533  -0.367  1.00  0.00           H  
ATOM    139  HA  CYS A  11      -5.267  -0.565   2.334  1.00  0.00           H  
ATOM    140  HB2 CYS A  11      -4.846   0.619  -0.042  1.00  0.00           H  
ATOM    141  HB3 CYS A  11      -6.604   0.616  -0.007  1.00  0.00           H  
ATOM    142  N   GLN A  12      -7.537  -1.963   0.460  1.00  0.00           N  
ATOM    143  CA  GLN A  12      -8.903  -2.539   0.490  1.00  0.00           C  
ATOM    144  C   GLN A  12      -9.104  -3.279   1.801  1.00  0.00           C  
ATOM    145  O   GLN A  12     -10.212  -3.469   2.262  1.00  0.00           O  
ATOM    146  CB  GLN A  12      -9.086  -3.498  -0.688  1.00  0.00           C  
ATOM    147  CG  GLN A  12     -10.367  -3.140  -1.443  1.00  0.00           C  
ATOM    148  CD  GLN A  12     -10.051  -2.103  -2.524  1.00  0.00           C  
ATOM    149  OE1 GLN A  12      -9.043  -1.427  -2.458  1.00  0.00           O  
ATOM    150  NE2 GLN A  12     -10.876  -1.947  -3.523  1.00  0.00           N  
ATOM    151  H   GLN A  12      -6.961  -2.099  -0.321  1.00  0.00           H  
ATOM    152  HA  GLN A  12      -9.611  -1.751   0.429  1.00  0.00           H  
ATOM    153  HB2 GLN A  12      -8.239  -3.415  -1.354  1.00  0.00           H  
ATOM    154  HB3 GLN A  12      -9.157  -4.511  -0.321  1.00  0.00           H  
ATOM    155  HG2 GLN A  12     -10.772  -4.030  -1.904  1.00  0.00           H  
ATOM    156  HG3 GLN A  12     -11.088  -2.730  -0.754  1.00  0.00           H  
ATOM    157 HE21 GLN A  12     -11.689  -2.491  -3.577  1.00  0.00           H  
ATOM    158 HE22 GLN A  12     -10.682  -1.285  -4.220  1.00  0.00           H  
ATOM    159  N   GLU A  13      -8.038  -3.680   2.409  1.00  0.00           N  
ATOM    160  CA  GLU A  13      -8.151  -4.394   3.707  1.00  0.00           C  
ATOM    161  C   GLU A  13      -7.318  -3.655   4.762  1.00  0.00           C  
ATOM    162  O   GLU A  13      -7.735  -2.650   5.301  1.00  0.00           O  
ATOM    163  CB  GLU A  13      -7.646  -5.829   3.542  1.00  0.00           C  
ATOM    164  CG  GLU A  13      -6.484  -5.849   2.547  1.00  0.00           C  
ATOM    165  CD  GLU A  13      -7.032  -5.818   1.120  1.00  0.00           C  
ATOM    166  OE1 GLU A  13      -8.148  -6.271   0.925  1.00  0.00           O  
ATOM    167  OE2 GLU A  13      -6.326  -5.342   0.245  1.00  0.00           O  
ATOM    168  H   GLU A  13      -7.160  -3.501   2.014  1.00  0.00           H  
ATOM    169  HA  GLU A  13      -9.186  -4.411   4.015  1.00  0.00           H  
ATOM    170  HB2 GLU A  13      -7.310  -6.204   4.498  1.00  0.00           H  
ATOM    171  HB3 GLU A  13      -8.446  -6.452   3.171  1.00  0.00           H  
ATOM    172  HG2 GLU A  13      -5.857  -4.984   2.711  1.00  0.00           H  
ATOM    173  HG3 GLU A  13      -5.903  -6.747   2.689  1.00  0.00           H  
ATOM    174  N   GLY A  14      -6.145  -4.140   5.053  1.00  0.00           N  
ATOM    175  CA  GLY A  14      -5.277  -3.466   6.063  1.00  0.00           C  
ATOM    176  C   GLY A  14      -3.841  -3.940   5.855  1.00  0.00           C  
ATOM    177  O   GLY A  14      -3.077  -4.087   6.788  1.00  0.00           O  
ATOM    178  H   GLY A  14      -5.824  -4.944   4.598  1.00  0.00           H  
ATOM    179  HA2 GLY A  14      -5.333  -2.394   5.934  1.00  0.00           H  
ATOM    180  HA3 GLY A  14      -5.602  -3.732   7.058  1.00  0.00           H  
ATOM    181  N   GLY A  15      -3.488  -4.216   4.633  1.00  0.00           N  
ATOM    182  CA  GLY A  15      -2.122  -4.726   4.339  1.00  0.00           C  
ATOM    183  C   GLY A  15      -1.140  -3.588   4.011  1.00  0.00           C  
ATOM    184  O   GLY A  15       0.047  -3.823   3.896  1.00  0.00           O  
ATOM    185  H   GLY A  15      -4.137  -4.118   3.908  1.00  0.00           H  
ATOM    186  HA2 GLY A  15      -1.761  -5.279   5.184  1.00  0.00           H  
ATOM    187  HA3 GLY A  15      -2.182  -5.388   3.482  1.00  0.00           H  
ATOM    188  N   CYS A  16      -1.590  -2.367   3.840  1.00  0.00           N  
ATOM    189  CA  CYS A  16      -0.641  -1.290   3.505  1.00  0.00           C  
ATOM    190  C   CYS A  16       0.474  -1.222   4.556  1.00  0.00           C  
ATOM    191  O   CYS A  16       0.636  -2.111   5.367  1.00  0.00           O  
ATOM    192  CB  CYS A  16      -1.385   0.044   3.452  1.00  0.00           C  
ATOM    193  SG  CYS A  16      -1.913   0.390   1.748  1.00  0.00           S  
ATOM    194  H   CYS A  16      -2.535  -2.154   3.921  1.00  0.00           H  
ATOM    195  HA  CYS A  16      -0.205  -1.499   2.535  1.00  0.00           H  
ATOM    196  HB2 CYS A  16      -2.247   0.006   4.101  1.00  0.00           H  
ATOM    197  HB3 CYS A  16      -0.721   0.793   3.787  1.00  0.00           H  
ATOM    198  N   LYS A  17       1.248  -0.170   4.533  1.00  0.00           N  
ATOM    199  CA  LYS A  17       2.366  -0.031   5.513  1.00  0.00           C  
ATOM    200  C   LYS A  17       2.565   1.448   5.870  1.00  0.00           C  
ATOM    201  O   LYS A  17       1.750   2.289   5.547  1.00  0.00           O  
ATOM    202  CB  LYS A  17       3.653  -0.573   4.886  1.00  0.00           C  
ATOM    203  CG  LYS A  17       3.709  -2.092   5.050  1.00  0.00           C  
ATOM    204  CD  LYS A  17       4.960  -2.467   5.844  1.00  0.00           C  
ATOM    205  CE  LYS A  17       4.642  -2.425   7.340  1.00  0.00           C  
ATOM    206  NZ  LYS A  17       4.134  -3.756   7.776  1.00  0.00           N  
ATOM    207  H   LYS A  17       1.097   0.525   3.864  1.00  0.00           H  
ATOM    208  HA  LYS A  17       2.135  -0.593   6.407  1.00  0.00           H  
ATOM    209  HB2 LYS A  17       3.672  -0.323   3.836  1.00  0.00           H  
ATOM    210  HB3 LYS A  17       4.506  -0.130   5.377  1.00  0.00           H  
ATOM    211  HG2 LYS A  17       2.829  -2.431   5.577  1.00  0.00           H  
ATOM    212  HG3 LYS A  17       3.750  -2.558   4.077  1.00  0.00           H  
ATOM    213  HD2 LYS A  17       5.277  -3.462   5.569  1.00  0.00           H  
ATOM    214  HD3 LYS A  17       5.749  -1.763   5.626  1.00  0.00           H  
ATOM    215  HE2 LYS A  17       5.538  -2.182   7.891  1.00  0.00           H  
ATOM    216  HE3 LYS A  17       3.890  -1.673   7.526  1.00  0.00           H  
ATOM    217  HZ1 LYS A  17       3.830  -4.301   6.943  1.00  0.00           H  
ATOM    218  HZ2 LYS A  17       4.889  -4.270   8.272  1.00  0.00           H  
ATOM    219  HZ3 LYS A  17       3.327  -3.625   8.419  1.00  0.00           H  
ATOM    220  N   ALA A  18       3.647   1.770   6.533  1.00  0.00           N  
ATOM    221  CA  ALA A  18       3.905   3.192   6.910  1.00  0.00           C  
ATOM    222  C   ALA A  18       4.701   3.887   5.800  1.00  0.00           C  
ATOM    223  O   ALA A  18       5.412   4.843   6.037  1.00  0.00           O  
ATOM    224  CB  ALA A  18       4.708   3.237   8.212  1.00  0.00           C  
ATOM    225  H   ALA A  18       4.292   1.075   6.782  1.00  0.00           H  
ATOM    226  HA  ALA A  18       2.964   3.704   7.051  1.00  0.00           H  
ATOM    227  HB1 ALA A  18       5.314   2.348   8.291  1.00  0.00           H  
ATOM    228  HB2 ALA A  18       5.347   4.109   8.211  1.00  0.00           H  
ATOM    229  HB3 ALA A  18       4.031   3.288   9.051  1.00  0.00           H  
ATOM    230  N   GLY A  19       4.581   3.414   4.590  1.00  0.00           N  
ATOM    231  CA  GLY A  19       5.320   4.039   3.455  1.00  0.00           C  
ATOM    232  C   GLY A  19       4.544   3.768   2.169  1.00  0.00           C  
ATOM    233  O   GLY A  19       5.050   3.182   1.232  1.00  0.00           O  
ATOM    234  H   GLY A  19       3.998   2.645   4.424  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       5.401   5.105   3.617  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       6.306   3.606   3.378  1.00  0.00           H  
ATOM    237  N   CYS A  20       3.307   4.171   2.133  1.00  0.00           N  
ATOM    238  CA  CYS A  20       2.469   3.924   0.933  1.00  0.00           C  
ATOM    239  C   CYS A  20       2.985   4.716  -0.269  1.00  0.00           C  
ATOM    240  O   CYS A  20       2.708   5.890  -0.417  1.00  0.00           O  
ATOM    241  CB  CYS A  20       1.036   4.354   1.233  1.00  0.00           C  
ATOM    242  SG  CYS A  20      -0.078   3.579   0.038  1.00  0.00           S  
ATOM    243  H   CYS A  20       2.918   4.625   2.909  1.00  0.00           H  
ATOM    244  HA  CYS A  20       2.481   2.871   0.699  1.00  0.00           H  
ATOM    245  HB2 CYS A  20       0.768   4.041   2.232  1.00  0.00           H  
ATOM    246  HB3 CYS A  20       0.961   5.427   1.161  1.00  0.00           H  
ATOM    247  N   GLN A  21       3.701   4.073  -1.148  1.00  0.00           N  
ATOM    248  CA  GLN A  21       4.195   4.779  -2.360  1.00  0.00           C  
ATOM    249  C   GLN A  21       3.076   4.742  -3.401  1.00  0.00           C  
ATOM    250  O   GLN A  21       2.857   5.681  -4.140  1.00  0.00           O  
ATOM    251  CB  GLN A  21       5.432   4.063  -2.907  1.00  0.00           C  
ATOM    252  CG  GLN A  21       6.637   5.002  -2.840  1.00  0.00           C  
ATOM    253  CD  GLN A  21       7.868   4.220  -2.378  1.00  0.00           C  
ATOM    254  OE1 GLN A  21       8.101   3.114  -2.826  1.00  0.00           O  
ATOM    255  NE2 GLN A  21       8.670   4.749  -1.495  1.00  0.00           N  
ATOM    256  H   GLN A  21       3.889   3.120  -1.024  1.00  0.00           H  
ATOM    257  HA  GLN A  21       4.437   5.803  -2.116  1.00  0.00           H  
ATOM    258  HB2 GLN A  21       5.628   3.182  -2.313  1.00  0.00           H  
ATOM    259  HB3 GLN A  21       5.258   3.775  -3.932  1.00  0.00           H  
ATOM    260  HG2 GLN A  21       6.821   5.421  -3.819  1.00  0.00           H  
ATOM    261  HG3 GLN A  21       6.435   5.799  -2.140  1.00  0.00           H  
ATOM    262 HE21 GLN A  21       8.482   5.640  -1.134  1.00  0.00           H  
ATOM    263 HE22 GLN A  21       9.460   4.254  -1.192  1.00  0.00           H  
ATOM    264  N   CYS A  22       2.358   3.654  -3.437  1.00  0.00           N  
ATOM    265  CA  CYS A  22       1.231   3.507  -4.390  1.00  0.00           C  
ATOM    266  C   CYS A  22       0.298   4.713  -4.266  1.00  0.00           C  
ATOM    267  O   CYS A  22       0.279   5.406  -3.268  1.00  0.00           O  
ATOM    268  CB  CYS A  22       0.479   2.221  -4.017  1.00  0.00           C  
ATOM    269  SG  CYS A  22      -1.249   2.265  -4.551  1.00  0.00           S  
ATOM    270  H   CYS A  22       2.555   2.921  -2.818  1.00  0.00           H  
ATOM    271  HA  CYS A  22       1.606   3.433  -5.399  1.00  0.00           H  
ATOM    272  HB2 CYS A  22       0.962   1.370  -4.464  1.00  0.00           H  
ATOM    273  HB3 CYS A  22       0.505   2.110  -2.943  1.00  0.00           H  
ATOM    274  N   THR A  23      -0.490   4.943  -5.271  1.00  0.00           N  
ATOM    275  CA  THR A  23      -1.450   6.074  -5.237  1.00  0.00           C  
ATOM    276  C   THR A  23      -2.749   5.596  -5.881  1.00  0.00           C  
ATOM    277  O   THR A  23      -3.213   6.153  -6.855  1.00  0.00           O  
ATOM    278  CB  THR A  23      -0.883   7.258  -6.025  1.00  0.00           C  
ATOM    279  OG1 THR A  23      -1.816   8.329  -6.007  1.00  0.00           O  
ATOM    280  CG2 THR A  23      -0.621   6.830  -7.470  1.00  0.00           C  
ATOM    281  H   THR A  23      -0.461   4.355  -6.054  1.00  0.00           H  
ATOM    282  HA  THR A  23      -1.635   6.367  -4.213  1.00  0.00           H  
ATOM    283  HB  THR A  23       0.043   7.579  -5.576  1.00  0.00           H  
ATOM    284  HG1 THR A  23      -2.497   8.140  -6.656  1.00  0.00           H  
ATOM    285 HG21 THR A  23      -0.553   5.753  -7.520  1.00  0.00           H  
ATOM    286 HG22 THR A  23      -1.432   7.169  -8.099  1.00  0.00           H  
ATOM    287 HG23 THR A  23       0.306   7.266  -7.812  1.00  0.00           H  
ATOM    288  N   SER A  24      -3.326   4.547  -5.357  1.00  0.00           N  
ATOM    289  CA  SER A  24      -4.577   4.016  -5.959  1.00  0.00           C  
ATOM    290  C   SER A  24      -5.561   3.581  -4.871  1.00  0.00           C  
ATOM    291  O   SER A  24      -6.673   3.192  -5.169  1.00  0.00           O  
ATOM    292  CB  SER A  24      -4.242   2.812  -6.839  1.00  0.00           C  
ATOM    293  OG  SER A  24      -4.145   3.230  -8.194  1.00  0.00           O  
ATOM    294  H   SER A  24      -2.926   4.102  -4.583  1.00  0.00           H  
ATOM    295  HA  SER A  24      -5.033   4.782  -6.568  1.00  0.00           H  
ATOM    296  HB2 SER A  24      -3.301   2.389  -6.530  1.00  0.00           H  
ATOM    297  HB3 SER A  24      -5.020   2.066  -6.736  1.00  0.00           H  
ATOM    298  HG  SER A  24      -3.567   3.996  -8.229  1.00  0.00           H  
ATOM    299  N   CYS A  25      -5.202   3.661  -3.614  1.00  0.00           N  
ATOM    300  CA  CYS A  25      -6.138   3.282  -2.581  1.00  0.00           C  
ATOM    301  C   CYS A  25      -6.656   4.572  -1.970  1.00  0.00           C  
ATOM    302  O   CYS A  25      -6.591   5.640  -2.546  1.00  0.00           O  
ATOM    303  CB  CYS A  25      -5.443   2.392  -1.516  1.00  0.00           C  
ATOM    304  SG  CYS A  25      -3.669   2.771  -1.268  1.00  0.00           S  
ATOM    305  H   CYS A  25      -4.343   3.995  -3.346  1.00  0.00           H  
ATOM    306  HA  CYS A  25      -6.962   2.735  -3.009  1.00  0.00           H  
ATOM    307  HB2 CYS A  25      -5.943   2.517  -0.582  1.00  0.00           H  
ATOM    308  HB3 CYS A  25      -5.539   1.358  -1.818  1.00  0.00           H  
ATOM    309  N   ARG A  26      -7.122   4.458  -0.805  1.00  0.00           N  
ATOM    310  CA  ARG A  26      -7.631   5.623  -0.034  1.00  0.00           C  
ATOM    311  C   ARG A  26      -6.714   5.712   1.165  1.00  0.00           C  
ATOM    312  O   ARG A  26      -7.021   5.236   2.240  1.00  0.00           O  
ATOM    313  CB  ARG A  26      -9.072   5.368   0.417  1.00  0.00           C  
ATOM    314  CG  ARG A  26      -9.985   5.277  -0.809  1.00  0.00           C  
ATOM    315  CD  ARG A  26     -10.856   6.532  -0.888  1.00  0.00           C  
ATOM    316  NE  ARG A  26     -12.289   6.137  -1.000  1.00  0.00           N  
ATOM    317  CZ  ARG A  26     -12.649   5.206  -1.842  1.00  0.00           C  
ATOM    318  NH1 ARG A  26     -11.996   5.048  -2.961  1.00  0.00           N  
ATOM    319  NH2 ARG A  26     -13.663   4.434  -1.563  1.00  0.00           N  
ATOM    320  H   ARG A  26      -7.098   3.589  -0.411  1.00  0.00           H  
ATOM    321  HA  ARG A  26      -7.567   6.526  -0.626  1.00  0.00           H  
ATOM    322  HB2 ARG A  26      -9.117   4.440   0.969  1.00  0.00           H  
ATOM    323  HB3 ARG A  26      -9.401   6.179   1.049  1.00  0.00           H  
ATOM    324  HG2 ARG A  26      -9.381   5.199  -1.702  1.00  0.00           H  
ATOM    325  HG3 ARG A  26     -10.618   4.406  -0.724  1.00  0.00           H  
ATOM    326  HD2 ARG A  26     -10.715   7.123   0.005  1.00  0.00           H  
ATOM    327  HD3 ARG A  26     -10.573   7.113  -1.753  1.00  0.00           H  
ATOM    328  HE  ARG A  26     -12.963   6.576  -0.440  1.00  0.00           H  
ATOM    329 HH11 ARG A  26     -11.219   5.640  -3.175  1.00  0.00           H  
ATOM    330 HH12 ARG A  26     -12.273   4.335  -3.606  1.00  0.00           H  
ATOM    331 HH21 ARG A  26     -14.162   4.555  -0.705  1.00  0.00           H  
ATOM    332 HH22 ARG A  26     -13.940   3.720  -2.207  1.00  0.00           H  
ATOM    333  N   CYS A  27      -5.537   6.216   0.954  1.00  0.00           N  
ATOM    334  CA  CYS A  27      -4.544   6.214   2.043  1.00  0.00           C  
ATOM    335  C   CYS A  27      -4.429   7.624   2.610  1.00  0.00           C  
ATOM    336  O   CYS A  27      -4.866   7.914   3.705  1.00  0.00           O  
ATOM    337  CB  CYS A  27      -3.217   5.830   1.408  1.00  0.00           C  
ATOM    338  SG  CYS A  27      -2.429   4.550   2.395  1.00  0.00           S  
ATOM    339  H   CYS A  27      -5.283   6.514   0.055  1.00  0.00           H  
ATOM    340  HA  CYS A  27      -4.813   5.508   2.812  1.00  0.00           H  
ATOM    341  HB2 CYS A  27      -3.385   5.478   0.407  1.00  0.00           H  
ATOM    342  HB3 CYS A  27      -2.573   6.696   1.375  1.00  0.00           H  
ATOM    343  N   SER A  28      -3.834   8.498   1.850  1.00  0.00           N  
ATOM    344  CA  SER A  28      -3.668   9.907   2.307  1.00  0.00           C  
ATOM    345  C   SER A  28      -4.149  10.859   1.210  1.00  0.00           C  
ATOM    346  O   SER A  28      -4.926  11.746   1.522  1.00  0.00           O  
ATOM    347  CB  SER A  28      -2.192  10.174   2.603  1.00  0.00           C  
ATOM    348  OG  SER A  28      -2.061  11.447   3.222  1.00  0.00           O  
ATOM    349  OXT SER A  28      -3.731  10.686   0.077  1.00  0.00           O  
ATOM    350  H   SER A  28      -3.494   8.221   0.969  1.00  0.00           H  
ATOM    351  HA  SER A  28      -4.250  10.067   3.203  1.00  0.00           H  
ATOM    352  HB2 SER A  28      -1.813   9.416   3.268  1.00  0.00           H  
ATOM    353  HB3 SER A  28      -1.631  10.153   1.678  1.00  0.00           H  
ATOM    354  HG  SER A  28      -1.125  11.627   3.335  1.00  0.00           H  
TER     355      SER A  28                                                      
HETATM  356 CD    CD A 103       0.040   1.098   0.427  1.00  0.00          CD  
HETATM  357 CD    CD A 104      -2.411   1.047  -2.697  1.00  0.00          CD  
HETATM  358 CD    CD A 105      -3.297   2.451   1.267  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PRO A   1      12.382  -0.109  -0.512  1.00  0.00           N  
ATOM      2  CA  PRO A   1      12.907   1.234  -0.911  1.00  0.00           C  
ATOM      3  C   PRO A   1      11.764   2.250  -0.936  1.00  0.00           C  
ATOM      4  O   PRO A   1      11.605   3.042  -0.028  1.00  0.00           O  
ATOM      5  CB  PRO A   1      13.522   1.113  -2.305  1.00  0.00           C  
ATOM      6  CG  PRO A   1      13.360  -0.336  -2.746  1.00  0.00           C  
ATOM      7  CD  PRO A   1      12.642  -1.078  -1.620  1.00  0.00           C  
ATOM      8  H2  PRO A   1      11.359  -0.046  -0.340  1.00  0.00           H  
ATOM      9  H3  PRO A   1      12.864  -0.428   0.354  1.00  0.00           H  
ATOM     10  HA  PRO A   1      13.663   1.553  -0.209  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      13.005   1.769  -2.992  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      14.569   1.367  -2.269  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      12.773  -0.380  -3.653  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      14.330  -0.780  -2.912  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      11.706  -1.474  -1.985  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      13.263  -1.883  -1.259  1.00  0.00           H  
ATOM     17  N   GLY A   2      10.966   2.236  -1.969  1.00  0.00           N  
ATOM     18  CA  GLY A   2       9.836   3.204  -2.048  1.00  0.00           C  
ATOM     19  C   GLY A   2       8.533   2.453  -2.337  1.00  0.00           C  
ATOM     20  O   GLY A   2       7.994   2.545  -3.422  1.00  0.00           O  
ATOM     21  H   GLY A   2      11.111   1.591  -2.692  1.00  0.00           H  
ATOM     22  HA2 GLY A   2       9.748   3.732  -1.108  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      10.023   3.912  -2.841  1.00  0.00           H  
ATOM     24  N   PRO A   3       8.064   1.733  -1.350  1.00  0.00           N  
ATOM     25  CA  PRO A   3       6.819   0.952  -1.460  1.00  0.00           C  
ATOM     26  C   PRO A   3       5.606   1.881  -1.346  1.00  0.00           C  
ATOM     27  O   PRO A   3       5.696   3.063  -1.611  1.00  0.00           O  
ATOM     28  CB  PRO A   3       6.897  -0.015  -0.274  1.00  0.00           C  
ATOM     29  CG  PRO A   3       7.866   0.625   0.747  1.00  0.00           C  
ATOM     30  CD  PRO A   3       8.729   1.633  -0.035  1.00  0.00           C  
ATOM     31  HA  PRO A   3       6.795   0.401  -2.385  1.00  0.00           H  
ATOM     32  HB2 PRO A   3       5.918  -0.140   0.168  1.00  0.00           H  
ATOM     33  HB3 PRO A   3       7.286  -0.967  -0.596  1.00  0.00           H  
ATOM     34  HG2 PRO A   3       7.305   1.133   1.517  1.00  0.00           H  
ATOM     35  HG3 PRO A   3       8.497  -0.133   1.185  1.00  0.00           H  
ATOM     36  HD2 PRO A   3       8.734   2.592   0.464  1.00  0.00           H  
ATOM     37  HD3 PRO A   3       9.734   1.259  -0.154  1.00  0.00           H  
ATOM     38  N   CYS A   4       4.471   1.362  -0.959  1.00  0.00           N  
ATOM     39  CA  CYS A   4       3.267   2.233  -0.838  1.00  0.00           C  
ATOM     40  C   CYS A   4       2.787   2.276   0.618  1.00  0.00           C  
ATOM     41  O   CYS A   4       2.717   3.324   1.227  1.00  0.00           O  
ATOM     42  CB  CYS A   4       2.122   1.685  -1.697  1.00  0.00           C  
ATOM     43  SG  CYS A   4       2.160  -0.113  -1.691  1.00  0.00           S  
ATOM     44  H   CYS A   4       4.412   0.408  -0.750  1.00  0.00           H  
ATOM     45  HA  CYS A   4       3.512   3.233  -1.165  1.00  0.00           H  
ATOM     46  HB2 CYS A   4       1.192   2.014  -1.269  1.00  0.00           H  
ATOM     47  HB3 CYS A   4       2.192   2.041  -2.716  1.00  0.00           H  
ATOM     48  N   CYS A   5       2.420   1.145   1.168  1.00  0.00           N  
ATOM     49  CA  CYS A   5       1.904   1.115   2.562  1.00  0.00           C  
ATOM     50  C   CYS A   5       3.043   1.042   3.575  1.00  0.00           C  
ATOM     51  O   CYS A   5       3.035   0.219   4.470  1.00  0.00           O  
ATOM     52  CB  CYS A   5       0.996  -0.098   2.737  1.00  0.00           C  
ATOM     53  SG  CYS A   5      -0.454   0.085   1.671  1.00  0.00           S  
ATOM     54  H   CYS A   5       2.460   0.321   0.656  1.00  0.00           H  
ATOM     55  HA  CYS A   5       1.328   2.008   2.743  1.00  0.00           H  
ATOM     56  HB2 CYS A   5       1.538  -0.988   2.465  1.00  0.00           H  
ATOM     57  HB3 CYS A   5       0.681  -0.162   3.766  1.00  0.00           H  
ATOM     58  N   ASN A   6       3.991   1.926   3.485  1.00  0.00           N  
ATOM     59  CA  ASN A   6       5.083   1.929   4.492  1.00  0.00           C  
ATOM     60  C   ASN A   6       4.597   2.821   5.622  1.00  0.00           C  
ATOM     61  O   ASN A   6       4.915   2.636   6.780  1.00  0.00           O  
ATOM     62  CB  ASN A   6       6.360   2.512   3.886  1.00  0.00           C  
ATOM     63  CG  ASN A   6       7.507   2.378   4.889  1.00  0.00           C  
ATOM     64  OD1 ASN A   6       8.228   3.325   5.135  1.00  0.00           O  
ATOM     65  ND2 ASN A   6       7.706   1.235   5.485  1.00  0.00           N  
ATOM     66  H   ASN A   6       3.963   2.610   2.784  1.00  0.00           H  
ATOM     67  HA  ASN A   6       5.259   0.926   4.855  1.00  0.00           H  
ATOM     68  HB2 ASN A   6       6.606   1.976   2.983  1.00  0.00           H  
ATOM     69  HB3 ASN A   6       6.206   3.555   3.656  1.00  0.00           H  
ATOM     70 HD21 ASN A   6       7.123   0.472   5.287  1.00  0.00           H  
ATOM     71 HD22 ASN A   6       8.437   1.139   6.130  1.00  0.00           H  
ATOM     72  N   ASP A   7       3.789   3.776   5.265  1.00  0.00           N  
ATOM     73  CA  ASP A   7       3.204   4.704   6.257  1.00  0.00           C  
ATOM     74  C   ASP A   7       1.846   5.166   5.734  1.00  0.00           C  
ATOM     75  O   ASP A   7       1.299   6.155   6.180  1.00  0.00           O  
ATOM     76  CB  ASP A   7       4.113   5.910   6.416  1.00  0.00           C  
ATOM     77  CG  ASP A   7       4.084   6.749   5.137  1.00  0.00           C  
ATOM     78  OD1 ASP A   7       3.722   6.209   4.105  1.00  0.00           O  
ATOM     79  OD2 ASP A   7       4.425   7.918   5.211  1.00  0.00           O  
ATOM     80  H   ASP A   7       3.552   3.873   4.321  1.00  0.00           H  
ATOM     81  HA  ASP A   7       3.084   4.204   7.206  1.00  0.00           H  
ATOM     82  HB2 ASP A   7       3.767   6.504   7.245  1.00  0.00           H  
ATOM     83  HB3 ASP A   7       5.118   5.572   6.599  1.00  0.00           H  
ATOM     84  N   LYS A   8       1.308   4.466   4.771  1.00  0.00           N  
ATOM     85  CA  LYS A   8      -0.005   4.884   4.206  1.00  0.00           C  
ATOM     86  C   LYS A   8      -0.759   3.719   3.541  1.00  0.00           C  
ATOM     87  O   LYS A   8      -0.426   3.276   2.461  1.00  0.00           O  
ATOM     88  CB  LYS A   8       0.224   6.003   3.164  1.00  0.00           C  
ATOM     89  CG  LYS A   8       0.561   5.423   1.770  1.00  0.00           C  
ATOM     90  CD  LYS A   8       1.375   6.448   0.978  1.00  0.00           C  
ATOM     91  CE  LYS A   8       2.865   6.126   1.107  1.00  0.00           C  
ATOM     92  NZ  LYS A   8       3.631   7.391   1.286  1.00  0.00           N  
ATOM     93  H   LYS A   8       1.775   3.688   4.421  1.00  0.00           H  
ATOM     94  HA  LYS A   8      -0.614   5.280   5.003  1.00  0.00           H  
ATOM     95  HB2 LYS A   8      -0.670   6.603   3.089  1.00  0.00           H  
ATOM     96  HB3 LYS A   8       1.041   6.628   3.492  1.00  0.00           H  
ATOM     97  HG2 LYS A   8       1.135   4.512   1.876  1.00  0.00           H  
ATOM     98  HG3 LYS A   8      -0.354   5.203   1.230  1.00  0.00           H  
ATOM     99  HD2 LYS A   8       1.086   6.411  -0.063  1.00  0.00           H  
ATOM    100  HD3 LYS A   8       1.187   7.436   1.370  1.00  0.00           H  
ATOM    101  HE2 LYS A   8       3.022   5.485   1.962  1.00  0.00           H  
ATOM    102  HE3 LYS A   8       3.203   5.623   0.213  1.00  0.00           H  
ATOM    103  HZ1 LYS A   8       2.970   8.195   1.304  1.00  0.00           H  
ATOM    104  HZ2 LYS A   8       4.158   7.355   2.181  1.00  0.00           H  
ATOM    105  HZ3 LYS A   8       4.298   7.508   0.499  1.00  0.00           H  
ATOM    106  N   CYS A   9      -1.833   3.271   4.129  1.00  0.00           N  
ATOM    107  CA  CYS A   9      -2.633   2.228   3.438  1.00  0.00           C  
ATOM    108  C   CYS A   9      -3.395   3.016   2.374  1.00  0.00           C  
ATOM    109  O   CYS A   9      -4.338   3.726   2.661  1.00  0.00           O  
ATOM    110  CB  CYS A   9      -3.596   1.545   4.400  1.00  0.00           C  
ATOM    111  SG  CYS A   9      -4.234   0.040   3.621  1.00  0.00           S  
ATOM    112  H   CYS A   9      -2.147   3.667   4.969  1.00  0.00           H  
ATOM    113  HA  CYS A   9      -1.979   1.496   2.972  1.00  0.00           H  
ATOM    114  HB2 CYS A   9      -3.076   1.289   5.312  1.00  0.00           H  
ATOM    115  HB3 CYS A   9      -4.415   2.210   4.624  1.00  0.00           H  
ATOM    116  N   VAL A  10      -2.928   2.965   1.169  1.00  0.00           N  
ATOM    117  CA  VAL A  10      -3.536   3.784   0.076  1.00  0.00           C  
ATOM    118  C   VAL A  10      -4.370   2.936  -0.855  1.00  0.00           C  
ATOM    119  O   VAL A  10      -4.534   3.262  -2.014  1.00  0.00           O  
ATOM    120  CB  VAL A  10      -2.420   4.428  -0.738  1.00  0.00           C  
ATOM    121  CG1 VAL A  10      -2.165   5.850  -0.236  1.00  0.00           C  
ATOM    122  CG2 VAL A  10      -1.126   3.611  -0.624  1.00  0.00           C  
ATOM    123  H   VAL A  10      -2.138   2.425   0.989  1.00  0.00           H  
ATOM    124  HA  VAL A  10      -4.155   4.562   0.485  1.00  0.00           H  
ATOM    125  HB  VAL A  10      -2.735   4.459  -1.759  1.00  0.00           H  
ATOM    126 HG11 VAL A  10      -2.322   5.889   0.831  1.00  0.00           H  
ATOM    127 HG12 VAL A  10      -1.147   6.133  -0.462  1.00  0.00           H  
ATOM    128 HG13 VAL A  10      -2.844   6.531  -0.726  1.00  0.00           H  
ATOM    129 HG21 VAL A  10      -1.307   2.603  -0.965  1.00  0.00           H  
ATOM    130 HG22 VAL A  10      -0.354   4.064  -1.226  1.00  0.00           H  
ATOM    131 HG23 VAL A  10      -0.806   3.587   0.408  1.00  0.00           H  
ATOM    132  N   CYS A  11      -4.889   1.852  -0.395  1.00  0.00           N  
ATOM    133  CA  CYS A  11      -5.683   1.024  -1.308  1.00  0.00           C  
ATOM    134  C   CYS A  11      -7.100   1.574  -1.372  1.00  0.00           C  
ATOM    135  O   CYS A  11      -7.750   1.540  -2.399  1.00  0.00           O  
ATOM    136  CB  CYS A  11      -5.707  -0.367  -0.758  1.00  0.00           C  
ATOM    137  SG  CYS A  11      -5.607  -1.520  -2.137  1.00  0.00           S  
ATOM    138  H   CYS A  11      -4.744   1.570   0.538  1.00  0.00           H  
ATOM    139  HA  CYS A  11      -5.240   1.024  -2.292  1.00  0.00           H  
ATOM    140  HB2 CYS A  11      -4.847  -0.503  -0.113  1.00  0.00           H  
ATOM    141  HB3 CYS A  11      -6.605  -0.520  -0.186  1.00  0.00           H  
ATOM    142  N   GLN A  12      -7.584   2.087  -0.276  1.00  0.00           N  
ATOM    143  CA  GLN A  12      -8.961   2.645  -0.271  1.00  0.00           C  
ATOM    144  C   GLN A  12      -9.117   3.584  -1.452  1.00  0.00           C  
ATOM    145  O   GLN A  12     -10.204   3.827  -1.936  1.00  0.00           O  
ATOM    146  CB  GLN A  12      -9.218   3.405   1.031  1.00  0.00           C  
ATOM    147  CG  GLN A  12      -8.747   2.564   2.220  1.00  0.00           C  
ATOM    148  CD  GLN A  12      -9.368   3.110   3.508  1.00  0.00           C  
ATOM    149  OE1 GLN A  12      -9.691   4.278   3.593  1.00  0.00           O  
ATOM    150  NE2 GLN A  12      -9.550   2.309   4.521  1.00  0.00           N  
ATOM    151  H   GLN A  12      -7.042   2.100   0.539  1.00  0.00           H  
ATOM    152  HA  GLN A  12      -9.656   1.849  -0.371  1.00  0.00           H  
ATOM    153  HB2 GLN A  12      -8.679   4.341   1.015  1.00  0.00           H  
ATOM    154  HB3 GLN A  12     -10.275   3.600   1.130  1.00  0.00           H  
ATOM    155  HG2 GLN A  12      -9.051   1.537   2.078  1.00  0.00           H  
ATOM    156  HG3 GLN A  12      -7.671   2.615   2.292  1.00  0.00           H  
ATOM    157 HE21 GLN A  12      -9.289   1.367   4.453  1.00  0.00           H  
ATOM    158 HE22 GLN A  12      -9.948   2.649   5.350  1.00  0.00           H  
ATOM    159  N   GLU A  13      -8.032   4.095  -1.930  1.00  0.00           N  
ATOM    160  CA  GLU A  13      -8.094   5.006  -3.098  1.00  0.00           C  
ATOM    161  C   GLU A  13      -7.235   4.418  -4.223  1.00  0.00           C  
ATOM    162  O   GLU A  13      -7.636   3.496  -4.905  1.00  0.00           O  
ATOM    163  CB  GLU A  13      -7.573   6.389  -2.693  1.00  0.00           C  
ATOM    164  CG  GLU A  13      -8.466   6.970  -1.596  1.00  0.00           C  
ATOM    165  CD  GLU A  13      -7.663   7.963  -0.753  1.00  0.00           C  
ATOM    166  OE1 GLU A  13      -6.800   8.621  -1.310  1.00  0.00           O  
ATOM    167  OE2 GLU A  13      -7.924   8.049   0.436  1.00  0.00           O  
ATOM    168  H   GLU A  13      -7.169   3.868  -1.523  1.00  0.00           H  
ATOM    169  HA  GLU A  13      -9.117   5.089  -3.434  1.00  0.00           H  
ATOM    170  HB2 GLU A  13      -6.563   6.298  -2.321  1.00  0.00           H  
ATOM    171  HB3 GLU A  13      -7.585   7.045  -3.549  1.00  0.00           H  
ATOM    172  HG2 GLU A  13      -9.306   7.475  -2.047  1.00  0.00           H  
ATOM    173  HG3 GLU A  13      -8.821   6.171  -0.963  1.00  0.00           H  
ATOM    174  N   GLY A  14      -6.055   4.930  -4.410  1.00  0.00           N  
ATOM    175  CA  GLY A  14      -5.158   4.398  -5.473  1.00  0.00           C  
ATOM    176  C   GLY A  14      -3.734   4.840  -5.157  1.00  0.00           C  
ATOM    177  O   GLY A  14      -2.908   5.004  -6.032  1.00  0.00           O  
ATOM    178  H   GLY A  14      -5.746   5.660  -3.839  1.00  0.00           H  
ATOM    179  HA2 GLY A  14      -5.213   3.318  -5.489  1.00  0.00           H  
ATOM    180  HA3 GLY A  14      -5.452   4.794  -6.432  1.00  0.00           H  
ATOM    181  N   GLY A  15      -3.455   5.066  -3.905  1.00  0.00           N  
ATOM    182  CA  GLY A  15      -2.100   5.538  -3.514  1.00  0.00           C  
ATOM    183  C   GLY A  15      -1.115   4.367  -3.388  1.00  0.00           C  
ATOM    184  O   GLY A  15       0.075   4.577  -3.265  1.00  0.00           O  
ATOM    185  H   GLY A  15      -4.151   4.950  -3.219  1.00  0.00           H  
ATOM    186  HA2 GLY A  15      -1.740   6.232  -4.250  1.00  0.00           H  
ATOM    187  HA3 GLY A  15      -2.170   6.039  -2.557  1.00  0.00           H  
ATOM    188  N   CYS A  16      -1.576   3.138  -3.398  1.00  0.00           N  
ATOM    189  CA  CYS A  16      -0.636   2.014  -3.260  1.00  0.00           C  
ATOM    190  C   CYS A  16       0.403   2.070  -4.384  1.00  0.00           C  
ATOM    191  O   CYS A  16       0.494   3.035  -5.116  1.00  0.00           O  
ATOM    192  CB  CYS A  16      -1.403   0.698  -3.375  1.00  0.00           C  
ATOM    193  SG  CYS A  16      -1.914   0.101  -1.738  1.00  0.00           S  
ATOM    194  H   CYS A  16      -2.525   2.950  -3.491  1.00  0.00           H  
ATOM    195  HA  CYS A  16      -0.148   2.075  -2.295  1.00  0.00           H  
ATOM    196  HB2 CYS A  16      -2.275   0.840  -3.995  1.00  0.00           H  
ATOM    197  HB3 CYS A  16      -0.758  -0.004  -3.829  1.00  0.00           H  
ATOM    198  N   LYS A  17       1.177   1.028  -4.529  1.00  0.00           N  
ATOM    199  CA  LYS A  17       2.206   0.993  -5.608  1.00  0.00           C  
ATOM    200  C   LYS A  17       2.397  -0.453  -6.082  1.00  0.00           C  
ATOM    201  O   LYS A  17       1.639  -1.334  -5.729  1.00  0.00           O  
ATOM    202  CB  LYS A  17       3.528   1.537  -5.067  1.00  0.00           C  
ATOM    203  CG  LYS A  17       3.550   3.055  -5.234  1.00  0.00           C  
ATOM    204  CD  LYS A  17       4.216   3.697  -4.017  1.00  0.00           C  
ATOM    205  CE  LYS A  17       4.149   5.219  -4.146  1.00  0.00           C  
ATOM    206  NZ  LYS A  17       5.030   5.661  -5.262  1.00  0.00           N  
ATOM    207  H   LYS A  17       1.077   0.263  -3.929  1.00  0.00           H  
ATOM    208  HA  LYS A  17       1.878   1.602  -6.437  1.00  0.00           H  
ATOM    209  HB2 LYS A  17       3.619   1.286  -4.020  1.00  0.00           H  
ATOM    210  HB3 LYS A  17       4.349   1.103  -5.617  1.00  0.00           H  
ATOM    211  HG2 LYS A  17       4.103   3.309  -6.125  1.00  0.00           H  
ATOM    212  HG3 LYS A  17       2.538   3.421  -5.322  1.00  0.00           H  
ATOM    213  HD2 LYS A  17       3.700   3.386  -3.120  1.00  0.00           H  
ATOM    214  HD3 LYS A  17       5.248   3.387  -3.966  1.00  0.00           H  
ATOM    215  HE2 LYS A  17       3.131   5.518  -4.350  1.00  0.00           H  
ATOM    216  HE3 LYS A  17       4.480   5.673  -3.224  1.00  0.00           H  
ATOM    217  HZ1 LYS A  17       5.425   4.826  -5.742  1.00  0.00           H  
ATOM    218  HZ2 LYS A  17       4.476   6.221  -5.941  1.00  0.00           H  
ATOM    219  HZ3 LYS A  17       5.803   6.243  -4.884  1.00  0.00           H  
ATOM    220  N   ALA A  18       3.403  -0.707  -6.881  1.00  0.00           N  
ATOM    221  CA  ALA A  18       3.632  -2.100  -7.373  1.00  0.00           C  
ATOM    222  C   ALA A  18       4.530  -2.854  -6.385  1.00  0.00           C  
ATOM    223  O   ALA A  18       5.343  -3.672  -6.766  1.00  0.00           O  
ATOM    224  CB  ALA A  18       4.303  -2.055  -8.748  1.00  0.00           C  
ATOM    225  H   ALA A  18       4.004   0.015  -7.156  1.00  0.00           H  
ATOM    226  HA  ALA A  18       2.683  -2.610  -7.454  1.00  0.00           H  
ATOM    227  HB1 ALA A  18       4.793  -1.102  -8.880  1.00  0.00           H  
ATOM    228  HB2 ALA A  18       5.034  -2.848  -8.817  1.00  0.00           H  
ATOM    229  HB3 ALA A  18       3.556  -2.187  -9.517  1.00  0.00           H  
ATOM    230  N   GLY A  19       4.376  -2.584  -5.119  1.00  0.00           N  
ATOM    231  CA  GLY A  19       5.200  -3.275  -4.085  1.00  0.00           C  
ATOM    232  C   GLY A  19       4.449  -3.202  -2.758  1.00  0.00           C  
ATOM    233  O   GLY A  19       4.923  -2.646  -1.788  1.00  0.00           O  
ATOM    234  H   GLY A  19       3.708  -1.926  -4.842  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       5.350  -4.308  -4.369  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       6.153  -2.780  -3.986  1.00  0.00           H  
ATOM    237  N   CYS A  20       3.260  -3.736  -2.728  1.00  0.00           N  
ATOM    238  CA  CYS A  20       2.436  -3.680  -1.491  1.00  0.00           C  
ATOM    239  C   CYS A  20       2.909  -4.706  -0.460  1.00  0.00           C  
ATOM    240  O   CYS A  20       2.671  -5.890  -0.593  1.00  0.00           O  
ATOM    241  CB  CYS A  20       0.985  -3.980  -1.859  1.00  0.00           C  
ATOM    242  SG  CYS A  20      -0.105  -3.355  -0.560  1.00  0.00           S  
ATOM    243  H   CYS A  20       2.894  -4.155  -3.534  1.00  0.00           H  
ATOM    244  HA  CYS A  20       2.496  -2.691  -1.066  1.00  0.00           H  
ATOM    245  HB2 CYS A  20       0.744  -3.497  -2.795  1.00  0.00           H  
ATOM    246  HB3 CYS A  20       0.854  -5.046  -1.961  1.00  0.00           H  
ATOM    247  N   GLN A  21       3.539  -4.256   0.592  1.00  0.00           N  
ATOM    248  CA  GLN A  21       3.981  -5.200   1.654  1.00  0.00           C  
ATOM    249  C   GLN A  21       2.893  -5.226   2.729  1.00  0.00           C  
ATOM    250  O   GLN A  21       2.641  -6.233   3.361  1.00  0.00           O  
ATOM    251  CB  GLN A  21       5.310  -4.729   2.260  1.00  0.00           C  
ATOM    252  CG  GLN A  21       5.068  -3.541   3.196  1.00  0.00           C  
ATOM    253  CD  GLN A  21       6.364  -3.204   3.935  1.00  0.00           C  
ATOM    254  OE1 GLN A  21       7.375  -2.931   3.319  1.00  0.00           O  
ATOM    255  NE2 GLN A  21       6.379  -3.213   5.241  1.00  0.00           N  
ATOM    256  H   GLN A  21       3.694  -3.294   0.696  1.00  0.00           H  
ATOM    257  HA  GLN A  21       4.100  -6.189   1.234  1.00  0.00           H  
ATOM    258  HB2 GLN A  21       5.755  -5.540   2.818  1.00  0.00           H  
ATOM    259  HB3 GLN A  21       5.979  -4.429   1.468  1.00  0.00           H  
ATOM    260  HG2 GLN A  21       4.748  -2.686   2.618  1.00  0.00           H  
ATOM    261  HG3 GLN A  21       4.304  -3.797   3.915  1.00  0.00           H  
ATOM    262 HE21 GLN A  21       5.564  -3.434   5.738  1.00  0.00           H  
ATOM    263 HE22 GLN A  21       7.204  -2.999   5.723  1.00  0.00           H  
ATOM    264  N   CYS A  22       2.237  -4.113   2.920  1.00  0.00           N  
ATOM    265  CA  CYS A  22       1.149  -4.030   3.920  1.00  0.00           C  
ATOM    266  C   CYS A  22       0.181  -5.198   3.712  1.00  0.00           C  
ATOM    267  O   CYS A  22       0.133  -5.804   2.660  1.00  0.00           O  
ATOM    268  CB  CYS A  22       0.432  -2.689   3.697  1.00  0.00           C  
ATOM    269  SG  CYS A  22      -1.307  -2.761   4.191  1.00  0.00           S  
ATOM    270  H   CYS A  22       2.454  -3.319   2.389  1.00  0.00           H  
ATOM    271  HA  CYS A  22       1.561  -4.063   4.918  1.00  0.00           H  
ATOM    272  HB2 CYS A  22       0.923  -1.915   4.255  1.00  0.00           H  
ATOM    273  HB3 CYS A  22       0.483  -2.442   2.646  1.00  0.00           H  
ATOM    274  N   THR A  23      -0.600  -5.499   4.706  1.00  0.00           N  
ATOM    275  CA  THR A  23      -1.586  -6.605   4.583  1.00  0.00           C  
ATOM    276  C   THR A  23      -2.894  -6.144   5.221  1.00  0.00           C  
ATOM    277  O   THR A  23      -3.407  -6.758   6.135  1.00  0.00           O  
ATOM    278  CB  THR A  23      -1.061  -7.846   5.308  1.00  0.00           C  
ATOM    279  OG1 THR A  23      -2.058  -8.857   5.294  1.00  0.00           O  
ATOM    280  CG2 THR A  23      -0.712  -7.487   6.753  1.00  0.00           C  
ATOM    281  H   THR A  23      -0.549  -4.984   5.539  1.00  0.00           H  
ATOM    282  HA  THR A  23      -1.750  -6.833   3.540  1.00  0.00           H  
ATOM    283  HB  THR A  23      -0.175  -8.207   4.808  1.00  0.00           H  
ATOM    284  HG1 THR A  23      -2.623  -8.705   4.532  1.00  0.00           H  
ATOM    285 HG21 THR A  23      -1.386  -6.721   7.106  1.00  0.00           H  
ATOM    286 HG22 THR A  23      -0.807  -8.365   7.374  1.00  0.00           H  
ATOM    287 HG23 THR A  23       0.304  -7.122   6.798  1.00  0.00           H  
ATOM    288  N   SER A  24      -3.423  -5.047   4.751  1.00  0.00           N  
ATOM    289  CA  SER A  24      -4.686  -4.516   5.332  1.00  0.00           C  
ATOM    290  C   SER A  24      -5.633  -4.062   4.218  1.00  0.00           C  
ATOM    291  O   SER A  24      -6.782  -3.756   4.468  1.00  0.00           O  
ATOM    292  CB  SER A  24      -4.365  -3.327   6.238  1.00  0.00           C  
ATOM    293  OG  SER A  24      -3.482  -3.747   7.269  1.00  0.00           O  
ATOM    294  H   SER A  24      -2.982  -4.568   4.023  1.00  0.00           H  
ATOM    295  HA  SER A  24      -5.164  -5.289   5.915  1.00  0.00           H  
ATOM    296  HB2 SER A  24      -3.893  -2.549   5.662  1.00  0.00           H  
ATOM    297  HB3 SER A  24      -5.283  -2.947   6.668  1.00  0.00           H  
ATOM    298  HG  SER A  24      -2.746  -4.208   6.859  1.00  0.00           H  
ATOM    299  N   CYS A  25      -5.187  -4.032   2.987  1.00  0.00           N  
ATOM    300  CA  CYS A  25      -6.062  -3.634   1.906  1.00  0.00           C  
ATOM    301  C   CYS A  25      -6.307  -4.875   1.066  1.00  0.00           C  
ATOM    302  O   CYS A  25      -6.135  -5.998   1.494  1.00  0.00           O  
ATOM    303  CB  CYS A  25      -5.387  -2.518   1.071  1.00  0.00           C  
ATOM    304  SG  CYS A  25      -3.606  -2.817   0.764  1.00  0.00           S  
ATOM    305  H   CYS A  25      -4.289  -4.293   2.763  1.00  0.00           H  
ATOM    306  HA  CYS A  25      -6.999  -3.265   2.292  1.00  0.00           H  
ATOM    307  HB2 CYS A  25      -5.887  -2.440   0.133  1.00  0.00           H  
ATOM    308  HB3 CYS A  25      -5.497  -1.581   1.599  1.00  0.00           H  
ATOM    309  N   ARG A  26      -6.651  -4.651  -0.123  1.00  0.00           N  
ATOM    310  CA  ARG A  26      -6.876  -5.743  -1.104  1.00  0.00           C  
ATOM    311  C   ARG A  26      -5.857  -5.471  -2.184  1.00  0.00           C  
ATOM    312  O   ARG A  26      -5.892  -4.431  -2.812  1.00  0.00           O  
ATOM    313  CB  ARG A  26      -8.295  -5.665  -1.676  1.00  0.00           C  
ATOM    314  CG  ARG A  26      -8.600  -6.945  -2.457  1.00  0.00           C  
ATOM    315  CD  ARG A  26      -8.054  -6.815  -3.880  1.00  0.00           C  
ATOM    316  NE  ARG A  26      -8.549  -5.548  -4.489  1.00  0.00           N  
ATOM    317  CZ  ARG A  26      -9.476  -5.582  -5.408  1.00  0.00           C  
ATOM    318  NH1 ARG A  26     -10.726  -5.745  -5.069  1.00  0.00           N  
ATOM    319  NH2 ARG A  26      -9.151  -5.454  -6.667  1.00  0.00           N  
ATOM    320  H   ARG A  26      -6.715  -3.737  -0.394  1.00  0.00           H  
ATOM    321  HA  ARG A  26      -6.695  -6.706  -0.646  1.00  0.00           H  
ATOM    322  HB2 ARG A  26      -9.004  -5.558  -0.868  1.00  0.00           H  
ATOM    323  HB3 ARG A  26      -8.370  -4.815  -2.338  1.00  0.00           H  
ATOM    324  HG2 ARG A  26      -8.133  -7.786  -1.967  1.00  0.00           H  
ATOM    325  HG3 ARG A  26      -9.668  -7.097  -2.496  1.00  0.00           H  
ATOM    326  HD2 ARG A  26      -6.974  -6.802  -3.851  1.00  0.00           H  
ATOM    327  HD3 ARG A  26      -8.388  -7.654  -4.472  1.00  0.00           H  
ATOM    328  HE  ARG A  26      -8.178  -4.688  -4.200  1.00  0.00           H  
ATOM    329 HH11 ARG A  26     -10.973  -5.843  -4.105  1.00  0.00           H  
ATOM    330 HH12 ARG A  26     -11.436  -5.770  -5.772  1.00  0.00           H  
ATOM    331 HH21 ARG A  26      -8.193  -5.330  -6.926  1.00  0.00           H  
ATOM    332 HH22 ARG A  26      -9.860  -5.479  -7.372  1.00  0.00           H  
ATOM    333  N   CYS A  27      -4.881  -6.305  -2.356  1.00  0.00           N  
ATOM    334  CA  CYS A  27      -3.854  -5.911  -3.334  1.00  0.00           C  
ATOM    335  C   CYS A  27      -3.376  -7.144  -4.087  1.00  0.00           C  
ATOM    336  O   CYS A  27      -3.650  -7.330  -5.256  1.00  0.00           O  
ATOM    337  CB  CYS A  27      -2.706  -5.357  -2.505  1.00  0.00           C  
ATOM    338  SG  CYS A  27      -2.157  -3.789  -3.191  1.00  0.00           S  
ATOM    339  H   CYS A  27      -4.785  -7.107  -1.802  1.00  0.00           H  
ATOM    340  HA  CYS A  27      -4.228  -5.161  -4.010  1.00  0.00           H  
ATOM    341  HB2 CYS A  27      -3.029  -5.226  -1.490  1.00  0.00           H  
ATOM    342  HB3 CYS A  27      -1.884  -6.058  -2.524  1.00  0.00           H  
ATOM    343  N   SER A  28      -2.656  -7.988  -3.408  1.00  0.00           N  
ATOM    344  CA  SER A  28      -2.139  -9.227  -4.054  1.00  0.00           C  
ATOM    345  C   SER A  28      -2.176 -10.380  -3.049  1.00  0.00           C  
ATOM    346  O   SER A  28      -3.032 -11.238  -3.191  1.00  0.00           O  
ATOM    347  CB  SER A  28      -0.699  -8.998  -4.513  1.00  0.00           C  
ATOM    348  OG  SER A  28      -0.133  -7.930  -3.766  1.00  0.00           O  
ATOM    349  OXT SER A  28      -1.347 -10.386  -2.153  1.00  0.00           O  
ATOM    350  H   SER A  28      -2.456  -7.800  -2.462  1.00  0.00           H  
ATOM    351  HA  SER A  28      -2.755  -9.472  -4.906  1.00  0.00           H  
ATOM    352  HB2 SER A  28      -0.120  -9.891  -4.348  1.00  0.00           H  
ATOM    353  HB3 SER A  28      -0.693  -8.757  -5.568  1.00  0.00           H  
ATOM    354  HG  SER A  28       0.054  -8.253  -2.882  1.00  0.00           H  
TER     355      SER A  28                                                      
HETATM  356 CD    CD A 103       0.041  -0.845  -0.576  1.00  0.00          CD  
HETATM  357 CD    CD A 104      -2.419  -1.318   2.478  1.00  0.00          CD  
HETATM  358 CD    CD A 105      -3.223  -2.050  -1.669  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PRO A   1     -13.087  -0.320   1.537  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -12.914   0.634   0.397  1.00  0.00           C  
ATOM      3  C   PRO A   1     -11.469   0.584  -0.107  1.00  0.00           C  
ATOM      4  O   PRO A   1     -10.766  -0.388   0.087  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -13.237   2.041   0.900  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -13.612   1.922   2.371  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -13.539   0.443   2.741  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -12.182  -0.787   1.743  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -13.801  -1.036   1.286  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -13.589   0.372  -0.404  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -12.370   2.678   0.789  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -14.068   2.449   0.346  1.00  0.00           H  
ATOM     13  HG2 PRO A   1     -12.916   2.489   2.974  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -14.615   2.286   2.526  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -12.835   0.303   3.548  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -14.515   0.095   3.046  1.00  0.00           H  
ATOM     17  N   GLY A   2     -11.022   1.625  -0.755  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -9.624   1.639  -1.275  1.00  0.00           C  
ATOM     19  C   GLY A   2      -8.645   1.858  -0.111  1.00  0.00           C  
ATOM     20  O   GLY A   2      -8.654   2.904   0.508  1.00  0.00           O  
ATOM     21  H   GLY A   2     -11.607   2.398  -0.902  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      -9.415   0.701  -1.764  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -9.515   2.444  -1.985  1.00  0.00           H  
ATOM     24  N   PRO A   3      -7.829   0.866   0.156  1.00  0.00           N  
ATOM     25  CA  PRO A   3      -6.834   0.927   1.244  1.00  0.00           C  
ATOM     26  C   PRO A   3      -5.622   1.765   0.820  1.00  0.00           C  
ATOM     27  O   PRO A   3      -5.710   2.598  -0.061  1.00  0.00           O  
ATOM     28  CB  PRO A   3      -6.443  -0.537   1.453  1.00  0.00           C  
ATOM     29  CG  PRO A   3      -6.782  -1.270   0.137  1.00  0.00           C  
ATOM     30  CD  PRO A   3      -7.821  -0.405  -0.597  1.00  0.00           C  
ATOM     31  HA  PRO A   3      -7.276   1.324   2.143  1.00  0.00           H  
ATOM     32  HB2 PRO A   3      -5.385  -0.611   1.660  1.00  0.00           H  
ATOM     33  HB3 PRO A   3      -7.012  -0.962   2.264  1.00  0.00           H  
ATOM     34  HG2 PRO A   3      -5.891  -1.370  -0.466  1.00  0.00           H  
ATOM     35  HG3 PRO A   3      -7.200  -2.242   0.349  1.00  0.00           H  
ATOM     36  HD2 PRO A   3      -7.518  -0.241  -1.622  1.00  0.00           H  
ATOM     37  HD3 PRO A   3      -8.796  -0.866  -0.558  1.00  0.00           H  
ATOM     38  N   CYS A   4      -4.491   1.559   1.445  1.00  0.00           N  
ATOM     39  CA  CYS A   4      -3.287   2.358   1.076  1.00  0.00           C  
ATOM     40  C   CYS A   4      -2.962   2.180  -0.413  1.00  0.00           C  
ATOM     41  O   CYS A   4      -2.994   3.123  -1.173  1.00  0.00           O  
ATOM     42  CB  CYS A   4      -2.065   1.916   1.892  1.00  0.00           C  
ATOM     43  SG  CYS A   4      -2.062   0.126   2.096  1.00  0.00           S  
ATOM     44  H   CYS A   4      -4.439   0.892   2.159  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -3.483   3.402   1.273  1.00  0.00           H  
ATOM     46  HB2 CYS A   4      -1.180   2.203   1.354  1.00  0.00           H  
ATOM     47  HB3 CYS A   4      -2.059   2.387   2.865  1.00  0.00           H  
ATOM     48  N   CYS A   5      -2.622   0.984  -0.830  1.00  0.00           N  
ATOM     49  CA  CYS A   5      -2.260   0.759  -2.253  1.00  0.00           C  
ATOM     50  C   CYS A   5      -3.502   0.522  -3.104  1.00  0.00           C  
ATOM     51  O   CYS A   5      -3.574  -0.424  -3.862  1.00  0.00           O  
ATOM     52  CB  CYS A   5      -1.336  -0.450  -2.361  1.00  0.00           C  
ATOM     53  SG  CYS A   5       0.215  -0.093  -1.500  1.00  0.00           S  
ATOM     54  H   CYS A   5      -2.584   0.244  -0.207  1.00  0.00           H  
ATOM     55  HA  CYS A   5      -1.739   1.626  -2.625  1.00  0.00           H  
ATOM     56  HB2 CYS A   5      -1.813  -1.305  -1.909  1.00  0.00           H  
ATOM     57  HB3 CYS A   5      -1.132  -0.653  -3.401  1.00  0.00           H  
ATOM     58  N   ASN A   6      -4.456   1.401  -3.034  1.00  0.00           N  
ATOM     59  CA  ASN A   6      -5.653   1.247  -3.894  1.00  0.00           C  
ATOM     60  C   ASN A   6      -5.315   1.964  -5.194  1.00  0.00           C  
ATOM     61  O   ASN A   6      -5.820   1.657  -6.256  1.00  0.00           O  
ATOM     62  CB  ASN A   6      -6.866   1.905  -3.231  1.00  0.00           C  
ATOM     63  CG  ASN A   6      -8.094   1.729  -4.125  1.00  0.00           C  
ATOM     64  OD1 ASN A   6      -8.902   0.850  -3.902  1.00  0.00           O  
ATOM     65  ND2 ASN A   6      -8.270   2.535  -5.137  1.00  0.00           N  
ATOM     66  H   ASN A   6      -4.365   2.183  -2.450  1.00  0.00           H  
ATOM     67  HA  ASN A   6      -5.845   0.200  -4.083  1.00  0.00           H  
ATOM     68  HB2 ASN A   6      -7.047   1.440  -2.272  1.00  0.00           H  
ATOM     69  HB3 ASN A   6      -6.672   2.958  -3.090  1.00  0.00           H  
ATOM     70 HD21 ASN A   6      -7.619   3.245  -5.317  1.00  0.00           H  
ATOM     71 HD22 ASN A   6      -9.053   2.430  -5.717  1.00  0.00           H  
ATOM     72  N   ASP A   7      -4.416   2.906  -5.097  1.00  0.00           N  
ATOM     73  CA  ASP A   7      -3.954   3.661  -6.282  1.00  0.00           C  
ATOM     74  C   ASP A   7      -2.606   4.299  -5.933  1.00  0.00           C  
ATOM     75  O   ASP A   7      -2.219   5.301  -6.500  1.00  0.00           O  
ATOM     76  CB  ASP A   7      -4.968   4.752  -6.634  1.00  0.00           C  
ATOM     77  CG  ASP A   7      -5.314   4.663  -8.121  1.00  0.00           C  
ATOM     78  OD1 ASP A   7      -5.275   3.565  -8.652  1.00  0.00           O  
ATOM     79  OD2 ASP A   7      -5.610   5.692  -8.704  1.00  0.00           O  
ATOM     80  H   ASP A   7      -4.019   3.103  -4.225  1.00  0.00           H  
ATOM     81  HA  ASP A   7      -3.833   2.988  -7.119  1.00  0.00           H  
ATOM     82  HB2 ASP A   7      -5.863   4.616  -6.045  1.00  0.00           H  
ATOM     83  HB3 ASP A   7      -4.541   5.722  -6.423  1.00  0.00           H  
ATOM     84  N   LYS A   8      -1.888   3.733  -4.985  1.00  0.00           N  
ATOM     85  CA  LYS A   8      -0.580   4.335  -4.603  1.00  0.00           C  
ATOM     86  C   LYS A   8       0.326   3.333  -3.878  1.00  0.00           C  
ATOM     87  O   LYS A   8       0.262   3.178  -2.681  1.00  0.00           O  
ATOM     88  CB  LYS A   8      -0.823   5.535  -3.671  1.00  0.00           C  
ATOM     89  CG  LYS A   8      -1.316   5.065  -2.285  1.00  0.00           C  
ATOM     90  CD  LYS A   8      -2.576   5.846  -1.904  1.00  0.00           C  
ATOM     91  CE  LYS A   8      -2.602   6.072  -0.391  1.00  0.00           C  
ATOM     92  NZ  LYS A   8      -2.352   7.512  -0.097  1.00  0.00           N  
ATOM     93  H   LYS A   8      -2.215   2.932  -4.528  1.00  0.00           H  
ATOM     94  HA  LYS A   8      -0.078   4.684  -5.493  1.00  0.00           H  
ATOM     95  HB2 LYS A   8       0.101   6.082  -3.553  1.00  0.00           H  
ATOM     96  HB3 LYS A   8      -1.565   6.181  -4.113  1.00  0.00           H  
ATOM     97  HG2 LYS A   8      -1.544   4.009  -2.315  1.00  0.00           H  
ATOM     98  HG3 LYS A   8      -0.546   5.239  -1.539  1.00  0.00           H  
ATOM     99  HD2 LYS A   8      -2.575   6.800  -2.411  1.00  0.00           H  
ATOM    100  HD3 LYS A   8      -3.450   5.284  -2.196  1.00  0.00           H  
ATOM    101  HE2 LYS A   8      -3.570   5.790  -0.003  1.00  0.00           H  
ATOM    102  HE3 LYS A   8      -1.838   5.470   0.077  1.00  0.00           H  
ATOM    103  HZ1 LYS A   8      -2.252   8.035  -0.991  1.00  0.00           H  
ATOM    104  HZ2 LYS A   8      -3.150   7.900   0.445  1.00  0.00           H  
ATOM    105  HZ3 LYS A   8      -1.479   7.605   0.459  1.00  0.00           H  
ATOM    106  N   CYS A   9       1.228   2.695  -4.557  1.00  0.00           N  
ATOM    107  CA  CYS A   9       2.145   1.805  -3.801  1.00  0.00           C  
ATOM    108  C   CYS A   9       2.988   2.756  -2.946  1.00  0.00           C  
ATOM    109  O   CYS A   9       3.882   3.422  -3.430  1.00  0.00           O  
ATOM    110  CB  CYS A   9       3.029   1.000  -4.741  1.00  0.00           C  
ATOM    111  SG  CYS A   9       3.796  -0.342  -3.801  1.00  0.00           S  
ATOM    112  H   CYS A   9       1.340   2.846  -5.518  1.00  0.00           H  
ATOM    113  HA  CYS A   9       1.571   1.136  -3.163  1.00  0.00           H  
ATOM    114  HB2 CYS A   9       2.429   0.588  -5.540  1.00  0.00           H  
ATOM    115  HB3 CYS A   9       3.796   1.637  -5.154  1.00  0.00           H  
ATOM    116  N   VAL A  10       2.652   2.874  -1.697  1.00  0.00           N  
ATOM    117  CA  VAL A  10       3.355   3.843  -0.799  1.00  0.00           C  
ATOM    118  C   VAL A  10       4.301   3.135   0.146  1.00  0.00           C  
ATOM    119  O   VAL A  10       4.586   3.621   1.222  1.00  0.00           O  
ATOM    120  CB  VAL A  10       2.319   4.593   0.028  1.00  0.00           C  
ATOM    121  CG1 VAL A  10       1.924   5.884  -0.690  1.00  0.00           C  
ATOM    122  CG2 VAL A  10       1.072   3.727   0.236  1.00  0.00           C  
ATOM    123  H   VAL A  10       1.901   2.355  -1.356  1.00  0.00           H  
ATOM    124  HA  VAL A  10       3.913   4.557  -1.374  1.00  0.00           H  
ATOM    125  HB  VAL A  10       2.756   4.825   0.974  1.00  0.00           H  
ATOM    126 HG11 VAL A  10       1.919   5.715  -1.757  1.00  0.00           H  
ATOM    127 HG12 VAL A  10       0.938   6.185  -0.369  1.00  0.00           H  
ATOM    128 HG13 VAL A  10       2.634   6.661  -0.450  1.00  0.00           H  
ATOM    129 HG21 VAL A  10       1.360   2.788   0.682  1.00  0.00           H  
ATOM    130 HG22 VAL A  10       0.376   4.237   0.881  1.00  0.00           H  
ATOM    131 HG23 VAL A  10       0.602   3.541  -0.713  1.00  0.00           H  
ATOM    132  N   CYS A  11       4.792   1.999  -0.216  1.00  0.00           N  
ATOM    133  CA  CYS A  11       5.702   1.307   0.704  1.00  0.00           C  
ATOM    134  C   CYS A  11       7.101   1.870   0.520  1.00  0.00           C  
ATOM    135  O   CYS A  11       7.882   1.957   1.447  1.00  0.00           O  
ATOM    136  CB  CYS A  11       5.698  -0.146   0.349  1.00  0.00           C  
ATOM    137  SG  CYS A  11       5.789  -1.098   1.875  1.00  0.00           S  
ATOM    138  H   CYS A  11       4.556   1.591  -1.080  1.00  0.00           H  
ATOM    139  HA  CYS A  11       5.376   1.441   1.725  1.00  0.00           H  
ATOM    140  HB2 CYS A  11       4.773  -0.378  -0.165  1.00  0.00           H  
ATOM    141  HB3 CYS A  11       6.528  -0.365  -0.299  1.00  0.00           H  
ATOM    142  N   GLN A  12       7.418   2.260  -0.681  1.00  0.00           N  
ATOM    143  CA  GLN A  12       8.764   2.829  -0.942  1.00  0.00           C  
ATOM    144  C   GLN A  12       9.056   3.888   0.105  1.00  0.00           C  
ATOM    145  O   GLN A  12      10.192   4.182   0.422  1.00  0.00           O  
ATOM    146  CB  GLN A  12       8.801   3.450  -2.340  1.00  0.00           C  
ATOM    147  CG  GLN A  12      10.083   3.024  -3.056  1.00  0.00           C  
ATOM    148  CD  GLN A  12       9.726   2.217  -4.306  1.00  0.00           C  
ATOM    149  OE1 GLN A  12       8.848   2.594  -5.057  1.00  0.00           O  
ATOM    150  NE2 GLN A  12      10.375   1.114  -4.563  1.00  0.00           N  
ATOM    151  H   GLN A  12       6.768   2.173  -1.407  1.00  0.00           H  
ATOM    152  HA  GLN A  12       9.490   2.057  -0.866  1.00  0.00           H  
ATOM    153  HB2 GLN A  12       7.943   3.114  -2.905  1.00  0.00           H  
ATOM    154  HB3 GLN A  12       8.778   4.526  -2.256  1.00  0.00           H  
ATOM    155  HG2 GLN A  12      10.644   3.902  -3.341  1.00  0.00           H  
ATOM    156  HG3 GLN A  12      10.679   2.414  -2.394  1.00  0.00           H  
ATOM    157 HE21 GLN A  12      11.084   0.810  -3.959  1.00  0.00           H  
ATOM    158 HE22 GLN A  12      10.152   0.589  -5.360  1.00  0.00           H  
ATOM    159  N   GLU A  13       8.029   4.438   0.661  1.00  0.00           N  
ATOM    160  CA  GLU A  13       8.209   5.463   1.720  1.00  0.00           C  
ATOM    161  C   GLU A  13       7.515   4.967   2.993  1.00  0.00           C  
ATOM    162  O   GLU A  13       8.015   4.112   3.695  1.00  0.00           O  
ATOM    163  CB  GLU A  13       7.582   6.785   1.265  1.00  0.00           C  
ATOM    164  CG  GLU A  13       8.587   7.564   0.424  1.00  0.00           C  
ATOM    165  CD  GLU A  13       7.844   8.411  -0.611  1.00  0.00           C  
ATOM    166  OE1 GLU A  13       7.223   9.384  -0.216  1.00  0.00           O  
ATOM    167  OE2 GLU A  13       7.910   8.073  -1.782  1.00  0.00           O  
ATOM    168  H   GLU A  13       7.130   4.161   0.388  1.00  0.00           H  
ATOM    169  HA  GLU A  13       9.262   5.605   1.913  1.00  0.00           H  
ATOM    170  HB2 GLU A  13       6.700   6.581   0.675  1.00  0.00           H  
ATOM    171  HB3 GLU A  13       7.309   7.371   2.130  1.00  0.00           H  
ATOM    172  HG2 GLU A  13       9.167   8.207   1.068  1.00  0.00           H  
ATOM    173  HG3 GLU A  13       9.241   6.872  -0.081  1.00  0.00           H  
ATOM    174  N   GLY A  14       6.358   5.487   3.277  1.00  0.00           N  
ATOM    175  CA  GLY A  14       5.597   5.054   4.481  1.00  0.00           C  
ATOM    176  C   GLY A  14       4.140   5.457   4.277  1.00  0.00           C  
ATOM    177  O   GLY A  14       3.397   5.665   5.215  1.00  0.00           O  
ATOM    178  H   GLY A  14       5.975   6.161   2.685  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       5.674   3.981   4.596  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       5.987   5.546   5.359  1.00  0.00           H  
ATOM    181  N   GLY A  15       3.744   5.599   3.042  1.00  0.00           N  
ATOM    182  CA  GLY A  15       2.353   6.026   2.737  1.00  0.00           C  
ATOM    183  C   GLY A  15       1.368   4.855   2.843  1.00  0.00           C  
ATOM    184  O   GLY A  15       0.171   5.056   2.805  1.00  0.00           O  
ATOM    185  H   GLY A  15       4.378   5.447   2.306  1.00  0.00           H  
ATOM    186  HA2 GLY A  15       2.062   6.802   3.418  1.00  0.00           H  
ATOM    187  HA3 GLY A  15       2.326   6.414   1.724  1.00  0.00           H  
ATOM    188  N   CYS A  16       1.829   3.633   2.962  1.00  0.00           N  
ATOM    189  CA  CYS A  16       0.879   2.511   3.049  1.00  0.00           C  
ATOM    190  C   CYS A  16      -0.082   2.738   4.218  1.00  0.00           C  
ATOM    191  O   CYS A  16      -0.140   3.807   4.792  1.00  0.00           O  
ATOM    192  CB  CYS A  16       1.653   1.213   3.281  1.00  0.00           C  
ATOM    193  SG  CYS A  16       2.016   0.397   1.701  1.00  0.00           S  
ATOM    194  H   CYS A  16       2.782   3.447   2.992  1.00  0.00           H  
ATOM    195  HA  CYS A  16       0.320   2.445   2.121  1.00  0.00           H  
ATOM    196  HB2 CYS A  16       2.577   1.430   3.796  1.00  0.00           H  
ATOM    197  HB3 CYS A  16       1.054   0.585   3.883  1.00  0.00           H  
ATOM    198  N   LYS A  17      -0.834   1.733   4.576  1.00  0.00           N  
ATOM    199  CA  LYS A  17      -1.792   1.878   5.711  1.00  0.00           C  
ATOM    200  C   LYS A  17      -1.983   0.521   6.403  1.00  0.00           C  
ATOM    201  O   LYS A  17      -1.245  -0.415   6.165  1.00  0.00           O  
ATOM    202  CB  LYS A  17      -3.135   2.385   5.182  1.00  0.00           C  
ATOM    203  CG  LYS A  17      -3.071   3.905   5.020  1.00  0.00           C  
ATOM    204  CD  LYS A  17      -4.418   4.428   4.518  1.00  0.00           C  
ATOM    205  CE  LYS A  17      -4.379   5.956   4.463  1.00  0.00           C  
ATOM    206  NZ  LYS A  17      -5.652   6.507   5.008  1.00  0.00           N  
ATOM    207  H   LYS A  17      -0.765   0.882   4.098  1.00  0.00           H  
ATOM    208  HA  LYS A  17      -1.396   2.588   6.423  1.00  0.00           H  
ATOM    209  HB2 LYS A  17      -3.342   1.928   4.225  1.00  0.00           H  
ATOM    210  HB3 LYS A  17      -3.919   2.132   5.880  1.00  0.00           H  
ATOM    211  HG2 LYS A  17      -2.842   4.358   5.974  1.00  0.00           H  
ATOM    212  HG3 LYS A  17      -2.301   4.158   4.307  1.00  0.00           H  
ATOM    213  HD2 LYS A  17      -4.611   4.036   3.530  1.00  0.00           H  
ATOM    214  HD3 LYS A  17      -5.201   4.113   5.190  1.00  0.00           H  
ATOM    215  HE2 LYS A  17      -3.550   6.315   5.055  1.00  0.00           H  
ATOM    216  HE3 LYS A  17      -4.256   6.277   3.440  1.00  0.00           H  
ATOM    217  HZ1 LYS A  17      -6.443   5.892   4.730  1.00  0.00           H  
ATOM    218  HZ2 LYS A  17      -5.597   6.551   6.045  1.00  0.00           H  
ATOM    219  HZ3 LYS A  17      -5.806   7.464   4.627  1.00  0.00           H  
ATOM    220  N   ALA A  18      -2.961   0.409   7.265  1.00  0.00           N  
ATOM    221  CA  ALA A  18      -3.188  -0.885   7.976  1.00  0.00           C  
ATOM    222  C   ALA A  18      -4.129  -1.774   7.154  1.00  0.00           C  
ATOM    223  O   ALA A  18      -4.964  -2.476   7.689  1.00  0.00           O  
ATOM    224  CB  ALA A  18      -3.814  -0.607   9.345  1.00  0.00           C  
ATOM    225  H   ALA A  18      -3.541   1.177   7.449  1.00  0.00           H  
ATOM    226  HA  ALA A  18      -2.244  -1.390   8.111  1.00  0.00           H  
ATOM    227  HB1 ALA A  18      -3.240   0.154   9.854  1.00  0.00           H  
ATOM    228  HB2 ALA A  18      -4.829  -0.264   9.215  1.00  0.00           H  
ATOM    229  HB3 ALA A  18      -3.811  -1.512   9.933  1.00  0.00           H  
ATOM    230  N   GLY A  19      -3.991  -1.753   5.857  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -4.862  -2.597   4.985  1.00  0.00           C  
ATOM    232  C   GLY A  19      -4.178  -2.748   3.629  1.00  0.00           C  
ATOM    233  O   GLY A  19      -4.696  -2.339   2.610  1.00  0.00           O  
ATOM    234  H   GLY A  19      -3.305  -1.184   5.451  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -4.999  -3.569   5.439  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -5.820  -2.117   4.852  1.00  0.00           H  
ATOM    237  N   CYS A  20      -3.001  -3.306   3.615  1.00  0.00           N  
ATOM    238  CA  CYS A  20      -2.259  -3.453   2.336  1.00  0.00           C  
ATOM    239  C   CYS A  20      -2.773  -4.646   1.527  1.00  0.00           C  
ATOM    240  O   CYS A  20      -2.482  -5.786   1.828  1.00  0.00           O  
ATOM    241  CB  CYS A  20      -0.780  -3.665   2.647  1.00  0.00           C  
ATOM    242  SG  CYS A  20       0.201  -3.204   1.200  1.00  0.00           S  
ATOM    243  H   CYS A  20      -2.590  -3.608   4.451  1.00  0.00           H  
ATOM    244  HA  CYS A  20      -2.371  -2.552   1.754  1.00  0.00           H  
ATOM    245  HB2 CYS A  20      -0.495  -3.047   3.486  1.00  0.00           H  
ATOM    246  HB3 CYS A  20      -0.609  -4.701   2.889  1.00  0.00           H  
ATOM    247  N   GLN A  21      -3.501  -4.386   0.473  1.00  0.00           N  
ATOM    248  CA  GLN A  21      -3.989  -5.500  -0.386  1.00  0.00           C  
ATOM    249  C   GLN A  21      -3.031  -5.615  -1.572  1.00  0.00           C  
ATOM    250  O   GLN A  21      -2.821  -6.677  -2.124  1.00  0.00           O  
ATOM    251  CB  GLN A  21      -5.408  -5.202  -0.886  1.00  0.00           C  
ATOM    252  CG  GLN A  21      -5.412  -3.902  -1.692  1.00  0.00           C  
ATOM    253  CD  GLN A  21      -6.533  -3.946  -2.732  1.00  0.00           C  
ATOM    254  OE1 GLN A  21      -6.967  -5.008  -3.133  1.00  0.00           O  
ATOM    255  NE2 GLN A  21      -7.026  -2.827  -3.189  1.00  0.00           N  
ATOM    256  H   GLN A  21      -3.696  -3.458   0.230  1.00  0.00           H  
ATOM    257  HA  GLN A  21      -3.984  -6.423   0.177  1.00  0.00           H  
ATOM    258  HB2 GLN A  21      -5.745  -6.014  -1.513  1.00  0.00           H  
ATOM    259  HB3 GLN A  21      -6.072  -5.100  -0.040  1.00  0.00           H  
ATOM    260  HG2 GLN A  21      -5.571  -3.070  -1.025  1.00  0.00           H  
ATOM    261  HG3 GLN A  21      -4.465  -3.784  -2.194  1.00  0.00           H  
ATOM    262 HE21 GLN A  21      -6.677  -1.970  -2.866  1.00  0.00           H  
ATOM    263 HE22 GLN A  21      -7.743  -2.844  -3.857  1.00  0.00           H  
ATOM    264  N   CYS A  22      -2.435  -4.515  -1.949  1.00  0.00           N  
ATOM    265  CA  CYS A  22      -1.471  -4.509  -3.072  1.00  0.00           C  
ATOM    266  C   CYS A  22      -0.441  -5.626  -2.864  1.00  0.00           C  
ATOM    267  O   CYS A  22      -0.229  -6.098  -1.765  1.00  0.00           O  
ATOM    268  CB  CYS A  22      -0.789  -3.131  -3.073  1.00  0.00           C  
ATOM    269  SG  CYS A  22       0.894  -3.211  -3.733  1.00  0.00           S  
ATOM    270  H   CYS A  22      -2.618  -3.675  -1.478  1.00  0.00           H  
ATOM    271  HA  CYS A  22      -1.993  -4.658  -4.005  1.00  0.00           H  
ATOM    272  HB2 CYS A  22      -1.364  -2.441  -3.661  1.00  0.00           H  
ATOM    273  HB3 CYS A  22      -0.747  -2.765  -2.057  1.00  0.00           H  
ATOM    274  N   THR A  23       0.208  -6.033  -3.917  1.00  0.00           N  
ATOM    275  CA  THR A  23       1.240  -7.099  -3.803  1.00  0.00           C  
ATOM    276  C   THR A  23       2.463  -6.662  -4.606  1.00  0.00           C  
ATOM    277  O   THR A  23       2.913  -7.347  -5.503  1.00  0.00           O  
ATOM    278  CB  THR A  23       0.691  -8.412  -4.369  1.00  0.00           C  
ATOM    279  OG1 THR A  23       1.637  -9.450  -4.156  1.00  0.00           O  
ATOM    280  CG2 THR A  23       0.428  -8.257  -5.868  1.00  0.00           C  
ATOM    281  H   THR A  23       0.026  -5.625  -4.789  1.00  0.00           H  
ATOM    282  HA  THR A  23       1.514  -7.233  -2.767  1.00  0.00           H  
ATOM    283  HB  THR A  23      -0.234  -8.660  -3.870  1.00  0.00           H  
ATOM    284  HG1 THR A  23       2.497  -9.129  -4.437  1.00  0.00           H  
ATOM    285 HG21 THR A  23       0.937  -7.378  -6.234  1.00  0.00           H  
ATOM    286 HG22 THR A  23       0.795  -9.129  -6.390  1.00  0.00           H  
ATOM    287 HG23 THR A  23      -0.633  -8.155  -6.039  1.00  0.00           H  
ATOM    288  N   SER A  24       2.992  -5.509  -4.297  1.00  0.00           N  
ATOM    289  CA  SER A  24       4.172  -5.003  -5.047  1.00  0.00           C  
ATOM    290  C   SER A  24       5.211  -4.434  -4.078  1.00  0.00           C  
ATOM    291  O   SER A  24       6.335  -4.173  -4.459  1.00  0.00           O  
ATOM    292  CB  SER A  24       3.726  -3.908  -6.015  1.00  0.00           C  
ATOM    293  OG  SER A  24       4.057  -4.291  -7.343  1.00  0.00           O  
ATOM    294  H   SER A  24       2.604  -4.974  -3.578  1.00  0.00           H  
ATOM    295  HA  SER A  24       4.614  -5.814  -5.607  1.00  0.00           H  
ATOM    296  HB2 SER A  24       2.660  -3.772  -5.941  1.00  0.00           H  
ATOM    297  HB3 SER A  24       4.223  -2.980  -5.762  1.00  0.00           H  
ATOM    298  HG  SER A  24       4.824  -4.869  -7.303  1.00  0.00           H  
ATOM    299  N   CYS A  25       4.874  -4.259  -2.825  1.00  0.00           N  
ATOM    300  CA  CYS A  25       5.842  -3.751  -1.878  1.00  0.00           C  
ATOM    301  C   CYS A  25       6.170  -4.899  -0.941  1.00  0.00           C  
ATOM    302  O   CYS A  25       5.961  -6.060  -1.231  1.00  0.00           O  
ATOM    303  CB  CYS A  25       5.245  -2.548  -1.105  1.00  0.00           C  
ATOM    304  SG  CYS A  25       3.515  -2.815  -0.563  1.00  0.00           S  
ATOM    305  H   CYS A  25       4.000  -4.485  -2.495  1.00  0.00           H  
ATOM    306  HA  CYS A  25       6.736  -3.430  -2.388  1.00  0.00           H  
ATOM    307  HB2 CYS A  25       5.847  -2.354  -0.244  1.00  0.00           H  
ATOM    308  HB3 CYS A  25       5.277  -1.680  -1.747  1.00  0.00           H  
ATOM    309  N   ARG A  26       6.627  -4.554   0.179  1.00  0.00           N  
ATOM    310  CA  ARG A  26       6.951  -5.537   1.242  1.00  0.00           C  
ATOM    311  C   ARG A  26       6.068  -5.122   2.394  1.00  0.00           C  
ATOM    312  O   ARG A  26       6.170  -4.012   2.875  1.00  0.00           O  
ATOM    313  CB  ARG A  26       8.429  -5.439   1.631  1.00  0.00           C  
ATOM    314  CG  ARG A  26       8.754  -4.008   2.065  1.00  0.00           C  
ATOM    315  CD  ARG A  26       9.093  -3.992   3.558  1.00  0.00           C  
ATOM    316  NE  ARG A  26      10.522  -4.367   3.745  1.00  0.00           N  
ATOM    317  CZ  ARG A  26      11.226  -3.806   4.690  1.00  0.00           C  
ATOM    318  NH1 ARG A  26      10.626  -3.221   5.691  1.00  0.00           N  
ATOM    319  NH2 ARG A  26      12.529  -3.831   4.634  1.00  0.00           N  
ATOM    320  H   ARG A  26       6.713  -3.617   0.344  1.00  0.00           H  
ATOM    321  HA  ARG A  26       6.703  -6.538   0.917  1.00  0.00           H  
ATOM    322  HB2 ARG A  26       8.631  -6.118   2.448  1.00  0.00           H  
ATOM    323  HB3 ARG A  26       9.043  -5.704   0.783  1.00  0.00           H  
ATOM    324  HG2 ARG A  26       9.600  -3.644   1.500  1.00  0.00           H  
ATOM    325  HG3 ARG A  26       7.900  -3.373   1.885  1.00  0.00           H  
ATOM    326  HD2 ARG A  26       8.925  -3.002   3.955  1.00  0.00           H  
ATOM    327  HD3 ARG A  26       8.463  -4.700   4.077  1.00  0.00           H  
ATOM    328  HE  ARG A  26      10.935  -5.036   3.160  1.00  0.00           H  
ATOM    329 HH11 ARG A  26       9.627  -3.204   5.735  1.00  0.00           H  
ATOM    330 HH12 ARG A  26      11.165  -2.791   6.416  1.00  0.00           H  
ATOM    331 HH21 ARG A  26      12.988  -4.280   3.867  1.00  0.00           H  
ATOM    332 HH22 ARG A  26      13.069  -3.401   5.358  1.00  0.00           H  
ATOM    333  N   CYS A  27       5.126  -5.919   2.786  1.00  0.00           N  
ATOM    334  CA  CYS A  27       4.221  -5.395   3.820  1.00  0.00           C  
ATOM    335  C   CYS A  27       3.802  -6.524   4.753  1.00  0.00           C  
ATOM    336  O   CYS A  27       4.209  -6.598   5.896  1.00  0.00           O  
ATOM    337  CB  CYS A  27       3.001  -4.896   3.061  1.00  0.00           C  
ATOM    338  SG  CYS A  27       2.554  -3.251   3.628  1.00  0.00           S  
ATOM    339  H   CYS A  27       4.969  -6.784   2.353  1.00  0.00           H  
ATOM    340  HA  CYS A  27       4.680  -4.587   4.367  1.00  0.00           H  
ATOM    341  HB2 CYS A  27       3.216  -4.881   2.010  1.00  0.00           H  
ATOM    342  HB3 CYS A  27       2.174  -5.566   3.240  1.00  0.00           H  
ATOM    343  N   SER A  28       2.980  -7.402   4.258  1.00  0.00           N  
ATOM    344  CA  SER A  28       2.507  -8.543   5.092  1.00  0.00           C  
ATOM    345  C   SER A  28       3.543  -9.668   5.057  1.00  0.00           C  
ATOM    346  O   SER A  28       4.089  -9.977   6.103  1.00  0.00           O  
ATOM    347  CB  SER A  28       1.176  -9.057   4.542  1.00  0.00           C  
ATOM    348  OG  SER A  28       0.129  -8.702   5.435  1.00  0.00           O  
ATOM    349  OXT SER A  28       3.771 -10.202   3.984  1.00  0.00           O  
ATOM    350  H   SER A  28       2.671  -7.304   3.328  1.00  0.00           H  
ATOM    351  HA  SER A  28       2.370  -8.211   6.111  1.00  0.00           H  
ATOM    352  HB2 SER A  28       0.987  -8.614   3.579  1.00  0.00           H  
ATOM    353  HB3 SER A  28       1.224 -10.133   4.436  1.00  0.00           H  
ATOM    354  HG  SER A  28      -0.687  -8.652   4.931  1.00  0.00           H  
TER     355      SER A  28                                                      
HETATM  356 CD    CD A 103      -0.025  -0.718   0.890  1.00  0.00          CD  
HETATM  357 CD    CD A 104       2.129  -1.559  -2.321  1.00  0.00          CD  
HETATM  358 CD    CD A 105       3.383  -1.722   1.771  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PRO A   1     -10.162  -0.877   5.677  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -10.076  -0.244   4.323  1.00  0.00           C  
ATOM      3  C   PRO A   1      -8.634   0.186   4.041  1.00  0.00           C  
ATOM      4  O   PRO A   1      -8.079   1.022   4.726  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -10.996   0.976   4.308  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -11.646   1.071   5.683  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -11.126  -0.100   6.514  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -9.226  -0.866   6.128  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -10.493  -1.859   5.581  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -10.399  -0.949   3.572  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -10.418   1.868   4.109  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -11.758   0.853   3.554  1.00  0.00           H  
ATOM     13  HG2 PRO A   1     -11.377   2.007   6.152  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -12.718   1.000   5.588  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -10.627   0.272   7.397  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -11.950  -0.736   6.802  1.00  0.00           H  
ATOM     17  N   GLY A   2      -8.022  -0.382   3.036  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -6.616  -0.010   2.707  1.00  0.00           C  
ATOM     19  C   GLY A   2      -6.356  -0.258   1.218  1.00  0.00           C  
ATOM     20  O   GLY A   2      -5.618  -1.153   0.859  1.00  0.00           O  
ATOM     21  H   GLY A   2      -8.489  -1.055   2.497  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      -6.458   1.035   2.934  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -5.939  -0.612   3.290  1.00  0.00           H  
ATOM     24  N   PRO A   3      -6.976   0.552   0.398  1.00  0.00           N  
ATOM     25  CA  PRO A   3      -6.845   0.464  -1.070  1.00  0.00           C  
ATOM     26  C   PRO A   3      -5.566   1.162  -1.534  1.00  0.00           C  
ATOM     27  O   PRO A   3      -5.404   1.468  -2.699  1.00  0.00           O  
ATOM     28  CB  PRO A   3      -8.058   1.240  -1.579  1.00  0.00           C  
ATOM     29  CG  PRO A   3      -8.455   2.207  -0.439  1.00  0.00           C  
ATOM     30  CD  PRO A   3      -7.873   1.627   0.859  1.00  0.00           C  
ATOM     31  HA  PRO A   3      -6.882  -0.557  -1.407  1.00  0.00           H  
ATOM     32  HB2 PRO A   3      -7.794   1.796  -2.469  1.00  0.00           H  
ATOM     33  HB3 PRO A   3      -8.874   0.566  -1.786  1.00  0.00           H  
ATOM     34  HG2 PRO A   3      -8.031   3.184  -0.626  1.00  0.00           H  
ATOM     35  HG3 PRO A   3      -9.525   2.271  -0.361  1.00  0.00           H  
ATOM     36  HD2 PRO A   3      -7.318   2.385   1.395  1.00  0.00           H  
ATOM     37  HD3 PRO A   3      -8.657   1.219   1.478  1.00  0.00           H  
ATOM     38  N   CYS A   4      -4.674   1.451  -0.633  1.00  0.00           N  
ATOM     39  CA  CYS A   4      -3.433   2.169  -1.039  1.00  0.00           C  
ATOM     40  C   CYS A   4      -2.795   1.498  -2.268  1.00  0.00           C  
ATOM     41  O   CYS A   4      -2.801   2.053  -3.345  1.00  0.00           O  
ATOM     42  CB  CYS A   4      -2.400   2.189   0.102  1.00  0.00           C  
ATOM     43  SG  CYS A   4      -2.342   0.599   0.948  1.00  0.00           S  
ATOM     44  H   CYS A   4      -4.837   1.230   0.305  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -3.689   3.186  -1.294  1.00  0.00           H  
ATOM     46  HB2 CYS A   4      -1.434   2.382  -0.328  1.00  0.00           H  
ATOM     47  HB3 CYS A   4      -2.629   2.966   0.819  1.00  0.00           H  
ATOM     48  N   CYS A   5      -2.222   0.331  -2.120  1.00  0.00           N  
ATOM     49  CA  CYS A   5      -1.558  -0.330  -3.273  1.00  0.00           C  
ATOM     50  C   CYS A   5      -2.564  -1.072  -4.146  1.00  0.00           C  
ATOM     51  O   CYS A   5      -2.295  -2.153  -4.632  1.00  0.00           O  
ATOM     52  CB  CYS A   5      -0.512  -1.310  -2.757  1.00  0.00           C  
ATOM     53  SG  CYS A   5       0.722  -0.398  -1.806  1.00  0.00           S  
ATOM     54  H   CYS A   5      -2.205  -0.099  -1.255  1.00  0.00           H  
ATOM     55  HA  CYS A   5      -1.065   0.421  -3.871  1.00  0.00           H  
ATOM     56  HB2 CYS A   5      -0.989  -2.042  -2.124  1.00  0.00           H  
ATOM     57  HB3 CYS A   5      -0.035  -1.803  -3.590  1.00  0.00           H  
ATOM     58  N   ASN A   6      -3.690  -0.483  -4.407  1.00  0.00           N  
ATOM     59  CA  ASN A   6      -4.659  -1.142  -5.313  1.00  0.00           C  
ATOM     60  C   ASN A   6      -4.272  -0.679  -6.713  1.00  0.00           C  
ATOM     61  O   ASN A   6      -4.531  -1.330  -7.706  1.00  0.00           O  
ATOM     62  CB  ASN A   6      -6.086  -0.695  -4.983  1.00  0.00           C  
ATOM     63  CG  ASN A   6      -7.072  -1.792  -5.393  1.00  0.00           C  
ATOM     64  OD1 ASN A   6      -7.428  -1.905  -6.550  1.00  0.00           O  
ATOM     65  ND2 ASN A   6      -7.530  -2.613  -4.488  1.00  0.00           N  
ATOM     66  H   ASN A   6      -3.877   0.410  -4.049  1.00  0.00           H  
ATOM     67  HA  ASN A   6      -4.570  -2.216  -5.237  1.00  0.00           H  
ATOM     68  HB2 ASN A   6      -6.170  -0.513  -3.921  1.00  0.00           H  
ATOM     69  HB3 ASN A   6      -6.314   0.211  -5.524  1.00  0.00           H  
ATOM     70 HD21 ASN A   6      -7.242  -2.524  -3.555  1.00  0.00           H  
ATOM     71 HD22 ASN A   6      -8.162  -3.318  -4.740  1.00  0.00           H  
ATOM     72  N   ASP A   7      -3.612   0.449  -6.767  1.00  0.00           N  
ATOM     73  CA  ASP A   7      -3.136   1.007  -8.056  1.00  0.00           C  
ATOM     74  C   ASP A   7      -1.872   1.840  -7.803  1.00  0.00           C  
ATOM     75  O   ASP A   7      -1.431   2.583  -8.656  1.00  0.00           O  
ATOM     76  CB  ASP A   7      -4.209   1.907  -8.666  1.00  0.00           C  
ATOM     77  CG  ASP A   7      -5.220   2.332  -7.597  1.00  0.00           C  
ATOM     78  OD1 ASP A   7      -4.879   3.185  -6.794  1.00  0.00           O  
ATOM     79  OD2 ASP A   7      -6.317   1.796  -7.600  1.00  0.00           O  
ATOM     80  H   ASP A   7      -3.416   0.929  -5.941  1.00  0.00           H  
ATOM     81  HA  ASP A   7      -2.908   0.200  -8.738  1.00  0.00           H  
ATOM     82  HB2 ASP A   7      -3.737   2.784  -9.080  1.00  0.00           H  
ATOM     83  HB3 ASP A   7      -4.719   1.369  -9.447  1.00  0.00           H  
ATOM     84  N   LYS A   8      -1.286   1.735  -6.632  1.00  0.00           N  
ATOM     85  CA  LYS A   8      -0.061   2.541  -6.347  1.00  0.00           C  
ATOM     86  C   LYS A   8       0.759   1.969  -5.178  1.00  0.00           C  
ATOM     87  O   LYS A   8       0.370   2.048  -4.032  1.00  0.00           O  
ATOM     88  CB  LYS A   8      -0.469   3.989  -6.002  1.00  0.00           C  
ATOM     89  CG  LYS A   8      -0.975   4.094  -4.545  1.00  0.00           C  
ATOM     90  CD  LYS A   8      -2.110   5.119  -4.482  1.00  0.00           C  
ATOM     91  CE  LYS A   8      -2.501   5.363  -3.024  1.00  0.00           C  
ATOM     92  NZ  LYS A   8      -3.896   5.884  -2.967  1.00  0.00           N  
ATOM     93  H   LYS A   8      -1.652   1.141  -5.954  1.00  0.00           H  
ATOM     94  HA  LYS A   8       0.557   2.560  -7.231  1.00  0.00           H  
ATOM     95  HB2 LYS A   8       0.386   4.636  -6.125  1.00  0.00           H  
ATOM     96  HB3 LYS A   8      -1.253   4.306  -6.673  1.00  0.00           H  
ATOM     97  HG2 LYS A   8      -1.340   3.135  -4.212  1.00  0.00           H  
ATOM     98  HG3 LYS A   8      -0.169   4.412  -3.892  1.00  0.00           H  
ATOM     99  HD2 LYS A   8      -1.780   6.047  -4.927  1.00  0.00           H  
ATOM    100  HD3 LYS A   8      -2.965   4.743  -5.023  1.00  0.00           H  
ATOM    101  HE2 LYS A   8      -2.439   4.435  -2.474  1.00  0.00           H  
ATOM    102  HE3 LYS A   8      -1.828   6.087  -2.587  1.00  0.00           H  
ATOM    103  HZ1 LYS A   8      -4.361   5.731  -3.884  1.00  0.00           H  
ATOM    104  HZ2 LYS A   8      -4.424   5.382  -2.225  1.00  0.00           H  
ATOM    105  HZ3 LYS A   8      -3.877   6.901  -2.752  1.00  0.00           H  
ATOM    106  N   CYS A   9       1.935   1.464  -5.435  1.00  0.00           N  
ATOM    107  CA  CYS A   9       2.770   1.011  -4.291  1.00  0.00           C  
ATOM    108  C   CYS A   9       3.306   2.308  -3.686  1.00  0.00           C  
ATOM    109  O   CYS A   9       4.189   2.942  -4.228  1.00  0.00           O  
ATOM    110  CB  CYS A   9       3.923   0.132  -4.756  1.00  0.00           C  
ATOM    111  SG  CYS A   9       4.694  -0.618  -3.300  1.00  0.00           S  
ATOM    112  H   CYS A   9       2.288   1.451  -6.349  1.00  0.00           H  
ATOM    113  HA  CYS A   9       2.159   0.476  -3.567  1.00  0.00           H  
ATOM    114  HB2 CYS A   9       3.550  -0.641  -5.411  1.00  0.00           H  
ATOM    115  HB3 CYS A   9       4.650   0.735  -5.280  1.00  0.00           H  
ATOM    116  N   VAL A  10       2.725   2.745  -2.614  1.00  0.00           N  
ATOM    117  CA  VAL A  10       3.129   4.049  -2.010  1.00  0.00           C  
ATOM    118  C   VAL A  10       3.919   3.840  -0.740  1.00  0.00           C  
ATOM    119  O   VAL A  10       3.907   4.669   0.146  1.00  0.00           O  
ATOM    120  CB  VAL A  10       1.883   4.859  -1.682  1.00  0.00           C  
ATOM    121  CG1 VAL A  10       1.625   5.873  -2.798  1.00  0.00           C  
ATOM    122  CG2 VAL A  10       0.663   3.942  -1.539  1.00  0.00           C  
ATOM    123  H   VAL A  10       1.989   2.237  -2.227  1.00  0.00           H  
ATOM    124  HA  VAL A  10       3.728   4.615  -2.699  1.00  0.00           H  
ATOM    125  HB  VAL A  10       2.057   5.373  -0.761  1.00  0.00           H  
ATOM    126 HG11 VAL A  10       1.933   5.452  -3.744  1.00  0.00           H  
ATOM    127 HG12 VAL A  10       0.572   6.109  -2.835  1.00  0.00           H  
ATOM    128 HG13 VAL A  10       2.190   6.773  -2.605  1.00  0.00           H  
ATOM    129 HG21 VAL A  10       0.506   3.408  -2.463  1.00  0.00           H  
ATOM    130 HG22 VAL A  10       0.838   3.236  -0.744  1.00  0.00           H  
ATOM    131 HG23 VAL A  10      -0.211   4.532  -1.314  1.00  0.00           H  
ATOM    132  N   CYS A  11       4.604   2.756  -0.618  1.00  0.00           N  
ATOM    133  CA  CYS A  11       5.367   2.556   0.618  1.00  0.00           C  
ATOM    134  C   CYS A  11       6.694   3.286   0.492  1.00  0.00           C  
ATOM    135  O   CYS A  11       7.238   3.795   1.452  1.00  0.00           O  
ATOM    136  CB  CYS A  11       5.619   1.089   0.781  1.00  0.00           C  
ATOM    137  SG  CYS A  11       5.502   0.701   2.535  1.00  0.00           S  
ATOM    138  H   CYS A  11       4.612   2.071  -1.326  1.00  0.00           H  
ATOM    139  HA  CYS A  11       4.813   2.934   1.464  1.00  0.00           H  
ATOM    140  HB2 CYS A  11       4.860   0.539   0.237  1.00  0.00           H  
ATOM    141  HB3 CYS A  11       6.587   0.840   0.388  1.00  0.00           H  
ATOM    142  N   GLN A  12       7.217   3.335  -0.698  1.00  0.00           N  
ATOM    143  CA  GLN A  12       8.514   4.030  -0.908  1.00  0.00           C  
ATOM    144  C   GLN A  12       8.453   5.404  -0.265  1.00  0.00           C  
ATOM    145  O   GLN A  12       9.457   5.985   0.094  1.00  0.00           O  
ATOM    146  CB  GLN A  12       8.806   4.171  -2.407  1.00  0.00           C  
ATOM    147  CG  GLN A  12       8.344   2.916  -3.152  1.00  0.00           C  
ATOM    148  CD  GLN A  12       8.798   1.669  -2.392  1.00  0.00           C  
ATOM    149  OE1 GLN A  12       9.739   1.719  -1.624  1.00  0.00           O  
ATOM    150  NE2 GLN A  12       8.163   0.543  -2.572  1.00  0.00           N  
ATOM    151  H   GLN A  12       6.756   2.909  -1.447  1.00  0.00           H  
ATOM    152  HA  GLN A  12       9.284   3.468  -0.441  1.00  0.00           H  
ATOM    153  HB2 GLN A  12       8.281   5.032  -2.794  1.00  0.00           H  
ATOM    154  HB3 GLN A  12       9.867   4.303  -2.553  1.00  0.00           H  
ATOM    155  HG2 GLN A  12       7.267   2.919  -3.231  1.00  0.00           H  
ATOM    156  HG3 GLN A  12       8.776   2.907  -4.142  1.00  0.00           H  
ATOM    157 HE21 GLN A  12       7.404   0.502  -3.190  1.00  0.00           H  
ATOM    158 HE22 GLN A  12       8.446  -0.262  -2.090  1.00  0.00           H  
ATOM    159  N   GLU A  13       7.278   5.913  -0.100  1.00  0.00           N  
ATOM    160  CA  GLU A  13       7.131   7.246   0.543  1.00  0.00           C  
ATOM    161  C   GLU A  13       6.187   7.119   1.746  1.00  0.00           C  
ATOM    162  O   GLU A  13       6.578   6.676   2.808  1.00  0.00           O  
ATOM    163  CB  GLU A  13       6.570   8.252  -0.469  1.00  0.00           C  
ATOM    164  CG  GLU A  13       5.562   7.556  -1.388  1.00  0.00           C  
ATOM    165  CD  GLU A  13       4.378   8.491  -1.644  1.00  0.00           C  
ATOM    166  OE1 GLU A  13       4.561   9.468  -2.350  1.00  0.00           O  
ATOM    167  OE2 GLU A  13       3.307   8.213  -1.129  1.00  0.00           O  
ATOM    168  H   GLU A  13       6.489   5.409  -0.391  1.00  0.00           H  
ATOM    169  HA  GLU A  13       8.099   7.584   0.885  1.00  0.00           H  
ATOM    170  HB2 GLU A  13       6.079   9.055   0.060  1.00  0.00           H  
ATOM    171  HB3 GLU A  13       7.378   8.653  -1.062  1.00  0.00           H  
ATOM    172  HG2 GLU A  13       6.038   7.311  -2.325  1.00  0.00           H  
ATOM    173  HG3 GLU A  13       5.207   6.653  -0.916  1.00  0.00           H  
ATOM    174  N   GLY A  14       4.949   7.494   1.589  1.00  0.00           N  
ATOM    175  CA  GLY A  14       3.978   7.385   2.715  1.00  0.00           C  
ATOM    176  C   GLY A  14       2.564   7.426   2.137  1.00  0.00           C  
ATOM    177  O   GLY A  14       1.638   7.910   2.757  1.00  0.00           O  
ATOM    178  H   GLY A  14       4.651   7.837   0.724  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       4.134   6.453   3.239  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       4.113   8.213   3.394  1.00  0.00           H  
ATOM    181  N   GLY A  15       2.406   6.947   0.936  1.00  0.00           N  
ATOM    182  CA  GLY A  15       1.071   6.978   0.278  1.00  0.00           C  
ATOM    183  C   GLY A  15       0.240   5.734   0.627  1.00  0.00           C  
ATOM    184  O   GLY A  15      -0.924   5.659   0.289  1.00  0.00           O  
ATOM    185  H   GLY A  15       3.178   6.587   0.452  1.00  0.00           H  
ATOM    186  HA2 GLY A  15       0.544   7.860   0.585  1.00  0.00           H  
ATOM    187  HA3 GLY A  15       1.217   7.007  -0.796  1.00  0.00           H  
ATOM    188  N   CYS A  16       0.805   4.747   1.280  1.00  0.00           N  
ATOM    189  CA  CYS A  16       0.016   3.544   1.597  1.00  0.00           C  
ATOM    190  C   CYS A  16      -1.219   3.915   2.430  1.00  0.00           C  
ATOM    191  O   CYS A  16      -1.568   5.070   2.569  1.00  0.00           O  
ATOM    192  CB  CYS A  16       0.882   2.571   2.396  1.00  0.00           C  
ATOM    193  SG  CYS A  16       1.680   1.377   1.285  1.00  0.00           S  
ATOM    194  H   CYS A  16       1.737   4.786   1.554  1.00  0.00           H  
ATOM    195  HA  CYS A  16      -0.295   3.078   0.671  1.00  0.00           H  
ATOM    196  HB2 CYS A  16       1.636   3.119   2.940  1.00  0.00           H  
ATOM    197  HB3 CYS A  16       0.250   2.068   3.075  1.00  0.00           H  
ATOM    198  N   LYS A  17      -1.876   2.928   2.983  1.00  0.00           N  
ATOM    199  CA  LYS A  17      -3.090   3.188   3.814  1.00  0.00           C  
ATOM    200  C   LYS A  17      -3.050   2.308   5.070  1.00  0.00           C  
ATOM    201  O   LYS A  17      -2.060   1.664   5.355  1.00  0.00           O  
ATOM    202  CB  LYS A  17      -4.344   2.852   3.004  1.00  0.00           C  
ATOM    203  CG  LYS A  17      -4.775   4.073   2.191  1.00  0.00           C  
ATOM    204  CD  LYS A  17      -5.516   5.056   3.099  1.00  0.00           C  
ATOM    205  CE  LYS A  17      -6.026   6.234   2.266  1.00  0.00           C  
ATOM    206  NZ  LYS A  17      -5.516   7.509   2.844  1.00  0.00           N  
ATOM    207  H   LYS A  17      -1.567   2.009   2.851  1.00  0.00           H  
ATOM    208  HA  LYS A  17      -3.115   4.229   4.102  1.00  0.00           H  
ATOM    209  HB2 LYS A  17      -4.130   2.031   2.335  1.00  0.00           H  
ATOM    210  HB3 LYS A  17      -5.141   2.570   3.676  1.00  0.00           H  
ATOM    211  HG2 LYS A  17      -3.902   4.554   1.774  1.00  0.00           H  
ATOM    212  HG3 LYS A  17      -5.431   3.761   1.393  1.00  0.00           H  
ATOM    213  HD2 LYS A  17      -6.351   4.555   3.567  1.00  0.00           H  
ATOM    214  HD3 LYS A  17      -4.843   5.421   3.861  1.00  0.00           H  
ATOM    215  HE2 LYS A  17      -5.676   6.134   1.249  1.00  0.00           H  
ATOM    216  HE3 LYS A  17      -7.106   6.240   2.276  1.00  0.00           H  
ATOM    217  HZ1 LYS A  17      -5.774   7.562   3.849  1.00  0.00           H  
ATOM    218  HZ2 LYS A  17      -4.481   7.542   2.753  1.00  0.00           H  
ATOM    219  HZ3 LYS A  17      -5.936   8.313   2.333  1.00  0.00           H  
ATOM    220  N   ALA A  18      -4.120   2.276   5.825  1.00  0.00           N  
ATOM    221  CA  ALA A  18      -4.141   1.440   7.064  1.00  0.00           C  
ATOM    222  C   ALA A  18      -4.660   0.033   6.741  1.00  0.00           C  
ATOM    223  O   ALA A  18      -5.120  -0.684   7.608  1.00  0.00           O  
ATOM    224  CB  ALA A  18      -5.052   2.094   8.105  1.00  0.00           C  
ATOM    225  H   ALA A  18      -4.908   2.804   5.578  1.00  0.00           H  
ATOM    226  HA  ALA A  18      -3.140   1.367   7.462  1.00  0.00           H  
ATOM    227  HB1 ALA A  18      -4.758   3.124   8.245  1.00  0.00           H  
ATOM    228  HB2 ALA A  18      -6.076   2.056   7.765  1.00  0.00           H  
ATOM    229  HB3 ALA A  18      -4.965   1.565   9.043  1.00  0.00           H  
ATOM    230  N   GLY A  19      -4.580  -0.369   5.504  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -5.056  -1.730   5.116  1.00  0.00           C  
ATOM    232  C   GLY A  19      -4.266  -2.183   3.890  1.00  0.00           C  
ATOM    233  O   GLY A  19      -4.819  -2.484   2.851  1.00  0.00           O  
ATOM    234  H   GLY A  19      -4.198   0.223   4.823  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -4.894  -2.420   5.933  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -6.106  -1.693   4.872  1.00  0.00           H  
ATOM    237  N   CYS A  20      -2.970  -2.201   4.004  1.00  0.00           N  
ATOM    238  CA  CYS A  20      -2.111  -2.593   2.858  1.00  0.00           C  
ATOM    239  C   CYS A  20      -2.337  -4.050   2.462  1.00  0.00           C  
ATOM    240  O   CYS A  20      -2.184  -4.959   3.253  1.00  0.00           O  
ATOM    241  CB  CYS A  20      -0.649  -2.412   3.253  1.00  0.00           C  
ATOM    242  SG  CYS A  20       0.372  -2.434   1.764  1.00  0.00           S  
ATOM    243  H   CYS A  20      -2.555  -1.932   4.846  1.00  0.00           H  
ATOM    244  HA  CYS A  20      -2.329  -1.959   2.013  1.00  0.00           H  
ATOM    245  HB2 CYS A  20      -0.528  -1.465   3.759  1.00  0.00           H  
ATOM    246  HB3 CYS A  20      -0.350  -3.214   3.910  1.00  0.00           H  
ATOM    247  N   GLN A  21      -2.654  -4.268   1.219  1.00  0.00           N  
ATOM    248  CA  GLN A  21      -2.845  -5.654   0.717  1.00  0.00           C  
ATOM    249  C   GLN A  21      -1.612  -6.002  -0.117  1.00  0.00           C  
ATOM    250  O   GLN A  21      -1.133  -7.118  -0.121  1.00  0.00           O  
ATOM    251  CB  GLN A  21      -4.101  -5.722  -0.155  1.00  0.00           C  
ATOM    252  CG  GLN A  21      -5.315  -6.032   0.722  1.00  0.00           C  
ATOM    253  CD  GLN A  21      -6.233  -7.014  -0.007  1.00  0.00           C  
ATOM    254  OE1 GLN A  21      -6.480  -8.103   0.472  1.00  0.00           O  
ATOM    255  NE2 GLN A  21      -6.751  -6.674  -1.155  1.00  0.00           N  
ATOM    256  H   GLN A  21      -2.736  -3.511   0.602  1.00  0.00           H  
ATOM    257  HA  GLN A  21      -2.931  -6.338   1.549  1.00  0.00           H  
ATOM    258  HB2 GLN A  21      -4.246  -4.774  -0.652  1.00  0.00           H  
ATOM    259  HB3 GLN A  21      -3.985  -6.502  -0.893  1.00  0.00           H  
ATOM    260  HG2 GLN A  21      -4.984  -6.468   1.654  1.00  0.00           H  
ATOM    261  HG3 GLN A  21      -5.856  -5.119   0.923  1.00  0.00           H  
ATOM    262 HE21 GLN A  21      -6.551  -5.797  -1.543  1.00  0.00           H  
ATOM    263 HE22 GLN A  21      -7.341  -7.296  -1.630  1.00  0.00           H  
ATOM    264  N   CYS A  22      -1.087  -5.023  -0.803  1.00  0.00           N  
ATOM    265  CA  CYS A  22       0.132  -5.225  -1.629  1.00  0.00           C  
ATOM    266  C   CYS A  22       1.259  -5.749  -0.723  1.00  0.00           C  
ATOM    267  O   CYS A  22       1.328  -5.419   0.445  1.00  0.00           O  
ATOM    268  CB  CYS A  22       0.516  -3.856  -2.210  1.00  0.00           C  
ATOM    269  SG  CYS A  22       2.250  -3.805  -2.686  1.00  0.00           S  
ATOM    270  H   CYS A  22      -1.490  -4.130  -0.759  1.00  0.00           H  
ATOM    271  HA  CYS A  22      -0.066  -5.926  -2.426  1.00  0.00           H  
ATOM    272  HB2 CYS A  22      -0.087  -3.625  -3.071  1.00  0.00           H  
ATOM    273  HB3 CYS A  22       0.343  -3.104  -1.454  1.00  0.00           H  
ATOM    274  N   THR A  23       2.147  -6.551  -1.247  1.00  0.00           N  
ATOM    275  CA  THR A  23       3.269  -7.074  -0.406  1.00  0.00           C  
ATOM    276  C   THR A  23       4.607  -6.654  -1.023  1.00  0.00           C  
ATOM    277  O   THR A  23       5.668  -6.999  -0.541  1.00  0.00           O  
ATOM    278  CB  THR A  23       3.197  -8.604  -0.327  1.00  0.00           C  
ATOM    279  OG1 THR A  23       4.514  -9.135  -0.287  1.00  0.00           O  
ATOM    280  CG2 THR A  23       2.461  -9.159  -1.548  1.00  0.00           C  
ATOM    281  H   THR A  23       2.084  -6.803  -2.192  1.00  0.00           H  
ATOM    282  HA  THR A  23       3.191  -6.658   0.585  1.00  0.00           H  
ATOM    283  HB  THR A  23       2.667  -8.892   0.568  1.00  0.00           H  
ATOM    284  HG1 THR A  23       4.484 -10.027  -0.641  1.00  0.00           H  
ATOM    285 HG21 THR A  23       2.775  -8.625  -2.432  1.00  0.00           H  
ATOM    286 HG22 THR A  23       2.692 -10.208  -1.660  1.00  0.00           H  
ATOM    287 HG23 THR A  23       1.396  -9.038  -1.413  1.00  0.00           H  
ATOM    288  N   SER A  24       4.553  -5.916  -2.094  1.00  0.00           N  
ATOM    289  CA  SER A  24       5.790  -5.460  -2.780  1.00  0.00           C  
ATOM    290  C   SER A  24       6.549  -4.445  -1.917  1.00  0.00           C  
ATOM    291  O   SER A  24       7.717  -4.201  -2.144  1.00  0.00           O  
ATOM    292  CB  SER A  24       5.420  -4.810  -4.114  1.00  0.00           C  
ATOM    293  OG  SER A  24       6.368  -5.192  -5.102  1.00  0.00           O  
ATOM    294  H   SER A  24       3.692  -5.671  -2.454  1.00  0.00           H  
ATOM    295  HA  SER A  24       6.426  -6.312  -2.967  1.00  0.00           H  
ATOM    296  HB2 SER A  24       4.440  -5.139  -4.417  1.00  0.00           H  
ATOM    297  HB3 SER A  24       5.417  -3.734  -4.000  1.00  0.00           H  
ATOM    298  HG  SER A  24       7.116  -4.592  -5.045  1.00  0.00           H  
ATOM    299  N   CYS A  25       5.935  -3.864  -0.913  1.00  0.00           N  
ATOM    300  CA  CYS A  25       6.670  -2.932  -0.083  1.00  0.00           C  
ATOM    301  C   CYS A  25       7.097  -3.698   1.159  1.00  0.00           C  
ATOM    302  O   CYS A  25       7.162  -4.911   1.187  1.00  0.00           O  
ATOM    303  CB  CYS A  25       5.799  -1.687   0.271  1.00  0.00           C  
ATOM    304  SG  CYS A  25       4.026  -2.058   0.530  1.00  0.00           S  
ATOM    305  H   CYS A  25       5.022  -4.058  -0.685  1.00  0.00           H  
ATOM    306  HA  CYS A  25       7.552  -2.595  -0.607  1.00  0.00           H  
ATOM    307  HB2 CYS A  25       6.180  -1.233   1.161  1.00  0.00           H  
ATOM    308  HB3 CYS A  25       5.888  -0.973  -0.536  1.00  0.00           H  
ATOM    309  N   ARG A  26       7.347  -2.985   2.162  1.00  0.00           N  
ATOM    310  CA  ARG A  26       7.748  -3.559   3.477  1.00  0.00           C  
ATOM    311  C   ARG A  26       6.807  -2.918   4.470  1.00  0.00           C  
ATOM    312  O   ARG A  26       7.161  -2.028   5.217  1.00  0.00           O  
ATOM    313  CB  ARG A  26       9.198  -3.188   3.799  1.00  0.00           C  
ATOM    314  CG  ARG A  26      10.140  -4.199   3.141  1.00  0.00           C  
ATOM    315  CD  ARG A  26      11.566  -3.977   3.650  1.00  0.00           C  
ATOM    316  NE  ARG A  26      11.831  -4.893   4.795  1.00  0.00           N  
ATOM    317  CZ  ARG A  26      11.336  -4.626   5.973  1.00  0.00           C  
ATOM    318  NH1 ARG A  26      11.290  -3.392   6.396  1.00  0.00           N  
ATOM    319  NH2 ARG A  26      10.887  -5.592   6.727  1.00  0.00           N  
ATOM    320  H   ARG A  26       7.235  -2.042   2.059  1.00  0.00           H  
ATOM    321  HA  ARG A  26       7.618  -4.633   3.474  1.00  0.00           H  
ATOM    322  HB2 ARG A  26       9.408  -2.198   3.421  1.00  0.00           H  
ATOM    323  HB3 ARG A  26       9.345  -3.205   4.869  1.00  0.00           H  
ATOM    324  HG2 ARG A  26       9.821  -5.201   3.387  1.00  0.00           H  
ATOM    325  HG3 ARG A  26      10.119  -4.067   2.069  1.00  0.00           H  
ATOM    326  HD2 ARG A  26      12.267  -4.182   2.855  1.00  0.00           H  
ATOM    327  HD3 ARG A  26      11.677  -2.953   3.974  1.00  0.00           H  
ATOM    328  HE  ARG A  26      12.376  -5.697   4.663  1.00  0.00           H  
ATOM    329 HH11 ARG A  26      11.634  -2.652   5.819  1.00  0.00           H  
ATOM    330 HH12 ARG A  26      10.911  -3.187   7.299  1.00  0.00           H  
ATOM    331 HH21 ARG A  26      10.922  -6.537   6.402  1.00  0.00           H  
ATOM    332 HH22 ARG A  26      10.509  -5.388   7.630  1.00  0.00           H  
ATOM    333  N   CYS A  27       5.574  -3.295   4.384  1.00  0.00           N  
ATOM    334  CA  CYS A  27       4.540  -2.647   5.208  1.00  0.00           C  
ATOM    335  C   CYS A  27       4.515  -3.300   6.583  1.00  0.00           C  
ATOM    336  O   CYS A  27       4.941  -2.735   7.570  1.00  0.00           O  
ATOM    337  CB  CYS A  27       3.215  -2.902   4.513  1.00  0.00           C  
ATOM    338  SG  CYS A  27       2.311  -1.354   4.408  1.00  0.00           S  
ATOM    339  H   CYS A  27       5.313  -3.954   3.707  1.00  0.00           H  
ATOM    340  HA  CYS A  27       4.722  -1.587   5.290  1.00  0.00           H  
ATOM    341  HB2 CYS A  27       3.391  -3.304   3.533  1.00  0.00           H  
ATOM    342  HB3 CYS A  27       2.639  -3.610   5.090  1.00  0.00           H  
ATOM    343  N   SER A  28       4.012  -4.498   6.639  1.00  0.00           N  
ATOM    344  CA  SER A  28       3.942  -5.222   7.939  1.00  0.00           C  
ATOM    345  C   SER A  28       4.025  -6.729   7.689  1.00  0.00           C  
ATOM    346  O   SER A  28       3.393  -7.191   6.752  1.00  0.00           O  
ATOM    347  CB  SER A  28       2.621  -4.894   8.635  1.00  0.00           C  
ATOM    348  OG  SER A  28       2.222  -3.576   8.285  1.00  0.00           O  
ATOM    349  OXT SER A  28       4.718  -7.396   8.439  1.00  0.00           O  
ATOM    350  H   SER A  28       3.677  -4.921   5.816  1.00  0.00           H  
ATOM    351  HA  SER A  28       4.765  -4.916   8.567  1.00  0.00           H  
ATOM    352  HB2 SER A  28       1.863  -5.590   8.319  1.00  0.00           H  
ATOM    353  HB3 SER A  28       2.753  -4.969   9.707  1.00  0.00           H  
ATOM    354  HG  SER A  28       1.262  -3.557   8.244  1.00  0.00           H  
TER     355      SER A  28                                                      
HETATM  356 CD    CD A 103      -0.009  -0.263   0.559  1.00  0.00          CD  
HETATM  357 CD    CD A 104       2.952  -1.617  -1.750  1.00  0.00          CD  
HETATM  358 CD    CD A 105       3.256  -0.331   2.286  1.00  0.00          CD  
ENDMDL                                                                          
CONECT   43  356                                                                
CONECT   53  356  357                                                           
CONECT  111  357                                                                
CONECT  137  358                                                                
CONECT  193  356  358                                                           
CONECT  242  356                                                                
CONECT  269  357                                                                
CONECT  304  357  358                                                           
CONECT  338  358                                                                
CONECT  356   43   53  193  242                                                 
CONECT  357   53  111  269  304                                                 
CONECT  358  137  193  304  338                                                 
MASTER      228    0    3    0    0    0    5    6  191    1   12    3          
END