HEADER    ANTIMICROBIAL PROTEIN                   02-AUG-12   2LWL              
TITLE     STRUCTURAL BASIS FOR THE INTERACTION OF HUMAN β-DEFENSIN 6 AND   
TITLE    2 ITS PUTATIVE CHEMOKINE RECEPTOR CCR2 AND BREAST CANCER MICROVESICLES 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BETA-DEFENSIN 106;                                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: BETA-DEFENSIN 6, BD-6, DEFB-6, DEFENSIN, BETA 106;          
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: DEFB106A, BD6, DEFB106, DEFB6, DEFB106B;                       
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET28A                                     
KEYWDS    BREAST CANCER, DYNAMIC, ANTIMICROBIAL PROTEIN                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    V.S.DE PAULA,N.S.F.GOMES,L.G.LIMA,C.A.MIYAMOTO,R.Q.MONTEIRO,          
AUTHOR   2 F.C.L.ALMEIDA,A.VALENTE                                              
REVDAT   3   13-NOV-13 2LWL    1       JRNL                                     
REVDAT   2   11-SEP-13 2LWL    1       JRNL                                     
REVDAT   1   21-AUG-13 2LWL    0                                                
JRNL        AUTH   V.S.DE PAULA,N.S.GOMES,L.G.LIMA,C.A.MIYAMOTO,R.Q.MONTEIRO,   
JRNL        AUTH 2 F.C.ALMEIDA,A.P.VALENTE                                      
JRNL        TITL   STRUCTURAL BASIS FOR THE INTERACTION OF HUMAN BETA-DEFENSIN  
JRNL        TITL 2 6 AND ITS PUTATIVE CHEMOKINE RECEPTOR CCR2 AND BREAST CANCER 
JRNL        TITL 3 MICROVESICLES.                                               
JRNL        REF    J.MOL.BIOL.                   V. 425  4479 2013              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   23938203                                                     
JRNL        DOI    10.1016/J.JMB.2013.08.001                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA/CNS VERSION 1.2                                 
REMARK   3   AUTHORS     : NILGES, M.                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LWL COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-AUG-12.                  
REMARK 100 THE RCSB ID CODE IS RCSB102922.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : 5                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.6 MM [U-99% 13C; U-99% 15N]      
REMARK 210                                   SODIUM PHOSPHATE, 0.2-0.6 MM [U-   
REMARK 210                                   99% 15N] SODIUM PHOSPHATE, 90%     
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-13C NOESY; 3D 1H-15N NOESY   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE; DRX                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A    -3                                                      
REMARK 465     SER A    -2                                                      
REMARK 465     HIS A    -1                                                      
REMARK 465     MET A     0                                                      
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 LYS A  10       30.47     70.97                                   
REMARK 500  1 ASN A  20       17.25     58.28                                   
REMARK 500  1 SER A  40      -47.18     80.77                                   
REMARK 500  1 ILE A  43     -114.57     38.48                                   
REMARK 500  2 ILE A  43      -15.09     78.22                                   
REMARK 500  2 ILE A  44      -51.27   -144.17                                   
REMARK 500  3 SER A  42     -177.29     69.04                                   
REMARK 500  3 ILE A  43      -61.96     73.77                                   
REMARK 500  3 ILE A  44      148.51   -170.18                                   
REMARK 500  4 SER A  42      123.39     69.19                                   
REMARK 500  4 ILE A  43      132.08     76.99                                   
REMARK 500  4 ILE A  44       97.28     44.15                                   
REMARK 500  5 SER A  40       -2.78     74.77                                   
REMARK 500  5 ILE A  43      -42.38     76.44                                   
REMARK 500  6 ILE A  37       99.93    -62.19                                   
REMARK 500  6 PRO A  39      146.51    -38.21                                   
REMARK 500  6 SER A  42      165.15     72.37                                   
REMARK 500  6 ILE A  43      -74.48     68.89                                   
REMARK 500  7 SER A  40     -145.27   -135.06                                   
REMARK 500  7 SER A  42     -144.80     60.51                                   
REMARK 500  7 ILE A  43      -82.57    -79.86                                   
REMARK 500  8 ILE A  43      -66.23     71.70                                   
REMARK 500  9 SER A  42     -171.77     65.46                                   
REMARK 500  9 ILE A  43      -72.10     68.99                                   
REMARK 500 10 SER A  42     -145.03     62.71                                   
REMARK 500 11 SER A  30       -4.20     80.97                                   
REMARK 500 11 SER A  42      159.45     65.60                                   
REMARK 500 11 ILE A  43      -66.68     74.32                                   
REMARK 500 12 SER A  40      -61.64     73.64                                   
REMARK 500 12 SER A  42     -114.60     42.01                                   
REMARK 500 12 ILE A  43      -88.23   -140.37                                   
REMARK 500 13 ILE A  24      -30.26   -130.93                                   
REMARK 500 13 PRO A  39     -171.19    -58.94                                   
REMARK 500 13 SER A  42     -168.08     55.38                                   
REMARK 500 14 SER A  40      161.10    179.29                                   
REMARK 500 14 SER A  42     -150.86     64.61                                   
REMARK 500 14 ILE A  43      -78.19     75.34                                   
REMARK 500 15 SER A  40     -167.57   -165.50                                   
REMARK 500 15 SER A  42       80.80     39.14                                   
REMARK 500 15 ILE A  43      -97.06     33.37                                   
REMARK 500 16 LYS A  29       14.53     59.54                                   
REMARK 500 16 SER A  40      165.21     70.53                                   
REMARK 500 16 SER A  42      143.93    167.63                                   
REMARK 500 16 ILE A  43      -57.14     70.69                                   
REMARK 500 17 LYS A  10       43.96     71.41                                   
REMARK 500 17 LYS A  19      109.56    -41.48                                   
REMARK 500 17 SER A  30       -1.57     77.92                                   
REMARK 500 17 SER A  40      123.33     72.25                                   
REMARK 500 17 ILE A  43      -50.48     73.42                                   
REMARK 500 18 ILE A  37       99.87    -67.73                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      56 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18634   RELATED DB: BMRB                                 
DBREF  2LWL A    1    45  UNP    Q8N104   D106A_HUMAN     21     65             
SEQADV 2LWL GLY A   -3  UNP  Q8N104              EXPRESSION TAG                 
SEQADV 2LWL SER A   -2  UNP  Q8N104              EXPRESSION TAG                 
SEQADV 2LWL HIS A   -1  UNP  Q8N104              EXPRESSION TAG                 
SEQADV 2LWL MET A    0  UNP  Q8N104              EXPRESSION TAG                 
SEQADV 2LWL SER A   40  UNP  Q8N104    CYS    60 ENGINEERED MUTATION            
SEQRES   1 A   49  GLY SER HIS MET PHE PHE ASP GLU LYS CYS ASN LYS LEU          
SEQRES   2 A   49  LYS GLY THR CYS LYS ASN ASN CYS GLY LYS ASN GLU GLU          
SEQRES   3 A   49  LEU ILE ALA LEU CYS GLN LYS SER LEU LYS CYS CYS ARG          
SEQRES   4 A   49  THR ILE GLN PRO SER GLY SER ILE ILE ASP                      
HELIX    1   1 PHE A    1  LEU A    9  1                                   9    
SHEET    1   A 3 THR A  12  LYS A  14  0                                        
SHEET    2   A 3 LYS A  32  THR A  36 -1  O  CYS A  34   N  THR A  12           
SHEET    3   A 3 GLU A  21  LEU A  26 -1  N  ILE A  24   O  CYS A  33           
SSBOND   1 CYS A    6    CYS A   33                          1555   1555  2.99  
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   PHE A   1       9.102 -11.623   0.996  1.00  0.00           N  
ATOM      2  CA  PHE A   1       8.153 -12.760   0.962  1.00  0.00           C  
ATOM      3  C   PHE A   1       6.736 -12.330   1.333  1.00  0.00           C  
ATOM      4  O   PHE A   1       5.780 -12.703   0.649  1.00  0.00           O  
ATOM      5  CB  PHE A   1       8.619 -13.878   1.896  1.00  0.00           C  
ATOM      6  CG  PHE A   1       9.906 -14.516   1.466  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       9.907 -15.517   0.511  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      11.113 -14.115   2.013  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      11.086 -16.107   0.109  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      12.295 -14.703   1.615  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      12.282 -15.699   0.662  1.00  0.00           C  
ATOM     12  H   PHE A   1      10.056 -11.943   0.736  1.00  0.00           H  
ATOM     13  HA  PHE A   1       8.135 -13.142  -0.049  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       8.763 -13.476   2.887  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       7.861 -14.647   1.932  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       8.971 -15.836   0.076  1.00  0.00           H  
ATOM     17  HD2 PHE A   1      11.124 -13.334   2.758  1.00  0.00           H  
ATOM     18  HE1 PHE A   1      11.075 -16.887  -0.637  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      13.231 -14.382   2.050  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      13.205 -16.160   0.348  1.00  0.00           H  
ATOM     21  N   PHE A   2       6.596 -11.546   2.405  1.00  0.00           N  
ATOM     22  CA  PHE A   2       5.277 -11.121   2.874  1.00  0.00           C  
ATOM     23  C   PHE A   2       4.502 -10.387   1.783  1.00  0.00           C  
ATOM     24  O   PHE A   2       3.481 -10.875   1.297  1.00  0.00           O  
ATOM     25  CB  PHE A   2       5.394 -10.229   4.112  1.00  0.00           C  
ATOM     26  CG  PHE A   2       5.903 -10.940   5.334  1.00  0.00           C  
ATOM     27  CD1 PHE A   2       5.239 -12.050   5.832  1.00  0.00           C  
ATOM     28  CD2 PHE A   2       7.043 -10.498   5.986  1.00  0.00           C  
ATOM     29  CE1 PHE A   2       5.702 -12.704   6.956  1.00  0.00           C  
ATOM     30  CE2 PHE A   2       7.511 -11.149   7.111  1.00  0.00           C  
ATOM     31  CZ  PHE A   2       6.840 -12.253   7.596  1.00  0.00           C  
ATOM     32  H   PHE A   2       7.394 -11.254   2.894  1.00  0.00           H  
ATOM     33  HA  PHE A   2       4.726 -12.011   3.140  1.00  0.00           H  
ATOM     34  HB2 PHE A   2       6.072  -9.421   3.897  1.00  0.00           H  
ATOM     35  HB3 PHE A   2       4.421  -9.822   4.346  1.00  0.00           H  
ATOM     36  HD1 PHE A   2       4.349 -12.404   5.332  1.00  0.00           H  
ATOM     37  HD2 PHE A   2       7.567  -9.634   5.607  1.00  0.00           H  
ATOM     38  HE1 PHE A   2       5.176 -13.567   7.334  1.00  0.00           H  
ATOM     39  HE2 PHE A   2       8.401 -10.794   7.610  1.00  0.00           H  
ATOM     40  HZ  PHE A   2       7.202 -12.764   8.476  1.00  0.00           H  
ATOM     41  N   ASP A   3       4.993  -9.227   1.373  1.00  0.00           N  
ATOM     42  CA  ASP A   3       4.295  -8.446   0.362  1.00  0.00           C  
ATOM     43  C   ASP A   3       4.627  -8.931  -1.035  1.00  0.00           C  
ATOM     44  O   ASP A   3       4.132  -8.396  -2.027  1.00  0.00           O  
ATOM     45  CB  ASP A   3       4.573  -6.953   0.496  1.00  0.00           C  
ATOM     46  CG  ASP A   3       6.023  -6.588   0.269  1.00  0.00           C  
ATOM     47  OD1 ASP A   3       6.857  -6.856   1.160  1.00  0.00           O  
ATOM     48  OD2 ASP A   3       6.336  -6.026  -0.801  1.00  0.00           O  
ATOM     49  H   ASP A   3       5.832  -8.890   1.756  1.00  0.00           H  
ATOM     50  HA  ASP A   3       3.244  -8.611   0.521  1.00  0.00           H  
ATOM     51  HB2 ASP A   3       3.976  -6.425  -0.234  1.00  0.00           H  
ATOM     52  HB3 ASP A   3       4.282  -6.634   1.483  1.00  0.00           H  
ATOM     53  N   GLU A   4       5.453  -9.955  -1.111  1.00  0.00           N  
ATOM     54  CA  GLU A   4       5.624 -10.686  -2.353  1.00  0.00           C  
ATOM     55  C   GLU A   4       4.329 -11.440  -2.619  1.00  0.00           C  
ATOM     56  O   GLU A   4       3.835 -11.511  -3.748  1.00  0.00           O  
ATOM     57  CB  GLU A   4       6.795 -11.662  -2.254  1.00  0.00           C  
ATOM     58  CG  GLU A   4       7.108 -12.365  -3.562  1.00  0.00           C  
ATOM     59  CD  GLU A   4       8.013 -13.561  -3.377  1.00  0.00           C  
ATOM     60  OE1 GLU A   4       9.231 -13.370  -3.189  1.00  0.00           O  
ATOM     61  OE2 GLU A   4       7.513 -14.702  -3.436  1.00  0.00           O  
ATOM     62  H   GLU A   4       5.954 -10.223  -0.315  1.00  0.00           H  
ATOM     63  HA  GLU A   4       5.799  -9.978  -3.150  1.00  0.00           H  
ATOM     64  HB2 GLU A   4       7.676 -11.121  -1.942  1.00  0.00           H  
ATOM     65  HB3 GLU A   4       6.562 -12.413  -1.513  1.00  0.00           H  
ATOM     66  HG2 GLU A   4       6.183 -12.698  -4.006  1.00  0.00           H  
ATOM     67  HG3 GLU A   4       7.593 -11.664  -4.226  1.00  0.00           H  
ATOM     68  N   LYS A   5       3.769 -11.973  -1.541  1.00  0.00           N  
ATOM     69  CA  LYS A   5       2.470 -12.610  -1.586  1.00  0.00           C  
ATOM     70  C   LYS A   5       1.398 -11.546  -1.785  1.00  0.00           C  
ATOM     71  O   LYS A   5       0.378 -11.794  -2.423  1.00  0.00           O  
ATOM     72  CB  LYS A   5       2.222 -13.395  -0.296  1.00  0.00           C  
ATOM     73  CG  LYS A   5       1.037 -14.347  -0.357  1.00  0.00           C  
ATOM     74  CD  LYS A   5       1.203 -15.375  -1.466  1.00  0.00           C  
ATOM     75  CE  LYS A   5       0.246 -16.544  -1.299  1.00  0.00           C  
ATOM     76  NZ  LYS A   5      -1.174 -16.111  -1.236  1.00  0.00           N  
ATOM     77  H   LYS A   5       4.251 -11.935  -0.685  1.00  0.00           H  
ATOM     78  HA  LYS A   5       2.456 -13.288  -2.426  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       3.104 -13.971  -0.067  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       2.047 -12.691   0.503  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       0.952 -14.862   0.588  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       0.139 -13.776  -0.540  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       1.009 -14.899  -2.415  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       2.217 -15.745  -1.449  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       0.368 -17.214  -2.137  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       0.495 -17.066  -0.386  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5      -1.313 -15.448  -0.446  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5      -1.790 -16.935  -1.092  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5      -1.448 -15.643  -2.122  1.00  0.00           H  
ATOM     90  N   CYS A   6       1.646 -10.349  -1.251  1.00  0.00           N  
ATOM     91  CA  CYS A   6       0.751  -9.220  -1.476  1.00  0.00           C  
ATOM     92  C   CYS A   6       0.726  -8.863  -2.960  1.00  0.00           C  
ATOM     93  O   CYS A   6      -0.318  -8.515  -3.505  1.00  0.00           O  
ATOM     94  CB  CYS A   6       1.168  -7.996  -0.652  1.00  0.00           C  
ATOM     95  SG  CYS A   6      -0.032  -6.647  -0.713  1.00  0.00           S  
ATOM     96  H   CYS A   6       2.437 -10.231  -0.682  1.00  0.00           H  
ATOM     97  HA  CYS A   6      -0.241  -9.524  -1.177  1.00  0.00           H  
ATOM     98  HB2 CYS A   6       1.300  -8.281   0.384  1.00  0.00           H  
ATOM     99  HB3 CYS A   6       2.105  -7.612  -1.030  1.00  0.00           H  
ATOM    100  HG  CYS A   6       0.557  -5.613  -1.301  1.00  0.00           H  
ATOM    101  N   ASN A   7       1.880  -8.967  -3.611  1.00  0.00           N  
ATOM    102  CA  ASN A   7       1.976  -8.723  -5.047  1.00  0.00           C  
ATOM    103  C   ASN A   7       1.062  -9.690  -5.790  1.00  0.00           C  
ATOM    104  O   ASN A   7       0.386  -9.318  -6.750  1.00  0.00           O  
ATOM    105  CB  ASN A   7       3.421  -8.900  -5.524  1.00  0.00           C  
ATOM    106  CG  ASN A   7       3.685  -8.247  -6.872  1.00  0.00           C  
ATOM    107  OD1 ASN A   7       2.780  -8.082  -7.690  1.00  0.00           O  
ATOM    108  ND2 ASN A   7       4.931  -7.873  -7.114  1.00  0.00           N  
ATOM    109  H   ASN A   7       2.691  -9.202  -3.112  1.00  0.00           H  
ATOM    110  HA  ASN A   7       1.654  -7.711  -5.241  1.00  0.00           H  
ATOM    111  HB2 ASN A   7       4.087  -8.463  -4.796  1.00  0.00           H  
ATOM    112  HB3 ASN A   7       3.635  -9.955  -5.608  1.00  0.00           H  
ATOM    113 HD21 ASN A   7       5.609  -8.034  -6.421  1.00  0.00           H  
ATOM    114 HD22 ASN A   7       5.129  -7.451  -7.978  1.00  0.00           H  
ATOM    115  N   LYS A   8       1.041 -10.934  -5.325  1.00  0.00           N  
ATOM    116  CA  LYS A   8       0.137 -11.948  -5.865  1.00  0.00           C  
ATOM    117  C   LYS A   8      -1.321 -11.563  -5.600  1.00  0.00           C  
ATOM    118  O   LYS A   8      -2.196 -11.781  -6.439  1.00  0.00           O  
ATOM    119  CB  LYS A   8       0.448 -13.314  -5.245  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -0.464 -14.435  -5.721  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -0.314 -14.695  -7.212  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -1.239 -15.808  -7.677  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -0.971 -17.089  -6.971  1.00  0.00           N  
ATOM    124  H   LYS A   8       1.658 -11.179  -4.598  1.00  0.00           H  
ATOM    125  HA  LYS A   8       0.295 -11.999  -6.931  1.00  0.00           H  
ATOM    126  HB2 LYS A   8       1.465 -13.581  -5.489  1.00  0.00           H  
ATOM    127  HB3 LYS A   8       0.355 -13.235  -4.172  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -0.216 -15.336  -5.185  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -1.489 -14.162  -5.515  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -0.555 -13.791  -7.752  1.00  0.00           H  
ATOM    131  HD3 LYS A   8       0.708 -14.978  -7.417  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -2.261 -15.512  -7.490  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -1.098 -15.955  -8.737  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -1.082 -16.966  -5.944  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8       0.002 -17.407  -7.163  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -1.630 -17.822  -7.294  1.00  0.00           H  
ATOM    137  N   LEU A   9      -1.570 -10.980  -4.430  1.00  0.00           N  
ATOM    138  CA  LEU A   9      -2.902 -10.493  -4.068  1.00  0.00           C  
ATOM    139  C   LEU A   9      -3.171  -9.131  -4.705  1.00  0.00           C  
ATOM    140  O   LEU A   9      -4.191  -8.497  -4.432  1.00  0.00           O  
ATOM    141  CB  LEU A   9      -3.049 -10.399  -2.543  1.00  0.00           C  
ATOM    142  CG  LEU A   9      -3.510 -11.680  -1.832  1.00  0.00           C  
ATOM    143  CD1 LEU A   9      -4.927 -12.041  -2.246  1.00  0.00           C  
ATOM    144  CD2 LEU A   9      -2.567 -12.840  -2.116  1.00  0.00           C  
ATOM    145  H   LEU A   9      -0.836 -10.876  -3.786  1.00  0.00           H  
ATOM    146  HA  LEU A   9      -3.623 -11.201  -4.447  1.00  0.00           H  
ATOM    147  HB2 LEU A   9      -2.093 -10.111  -2.132  1.00  0.00           H  
ATOM    148  HB3 LEU A   9      -3.762  -9.618  -2.323  1.00  0.00           H  
ATOM    149  HG  LEU A   9      -3.512 -11.505  -0.766  1.00  0.00           H  
ATOM    150 HD11 LEU A   9      -5.244 -12.925  -1.712  1.00  0.00           H  
ATOM    151 HD12 LEU A   9      -4.955 -12.232  -3.308  1.00  0.00           H  
ATOM    152 HD13 LEU A   9      -5.590 -11.222  -2.010  1.00  0.00           H  
ATOM    153 HD21 LEU A   9      -2.920 -13.723  -1.606  1.00  0.00           H  
ATOM    154 HD22 LEU A   9      -1.576 -12.593  -1.767  1.00  0.00           H  
ATOM    155 HD23 LEU A   9      -2.538 -13.027  -3.180  1.00  0.00           H  
ATOM    156  N   LYS A  10      -2.226  -8.690  -5.532  1.00  0.00           N  
ATOM    157  CA  LYS A  10      -2.364  -7.479  -6.342  1.00  0.00           C  
ATOM    158  C   LYS A  10      -2.308  -6.217  -5.485  1.00  0.00           C  
ATOM    159  O   LYS A  10      -2.914  -5.196  -5.817  1.00  0.00           O  
ATOM    160  CB  LYS A  10      -3.662  -7.511  -7.163  1.00  0.00           C  
ATOM    161  CG  LYS A  10      -3.773  -8.715  -8.088  1.00  0.00           C  
ATOM    162  CD  LYS A  10      -2.685  -8.720  -9.153  1.00  0.00           C  
ATOM    163  CE  LYS A  10      -2.854  -7.570 -10.134  1.00  0.00           C  
ATOM    164  NZ  LYS A  10      -1.846  -7.616 -11.224  1.00  0.00           N  
ATOM    165  H   LYS A  10      -1.380  -9.186  -5.577  1.00  0.00           H  
ATOM    166  HA  LYS A  10      -1.529  -7.456  -7.025  1.00  0.00           H  
ATOM    167  HB2 LYS A  10      -4.502  -7.528  -6.484  1.00  0.00           H  
ATOM    168  HB3 LYS A  10      -3.717  -6.615  -7.764  1.00  0.00           H  
ATOM    169  HG2 LYS A  10      -3.684  -9.614  -7.499  1.00  0.00           H  
ATOM    170  HG3 LYS A  10      -4.738  -8.695  -8.572  1.00  0.00           H  
ATOM    171  HD2 LYS A  10      -1.724  -8.631  -8.671  1.00  0.00           H  
ATOM    172  HD3 LYS A  10      -2.732  -9.652  -9.694  1.00  0.00           H  
ATOM    173  HE2 LYS A  10      -3.841  -7.625 -10.565  1.00  0.00           H  
ATOM    174  HE3 LYS A  10      -2.748  -6.639  -9.598  1.00  0.00           H  
ATOM    175  HZ1 LYS A  10      -1.930  -8.508 -11.754  1.00  0.00           H  
ATOM    176  HZ2 LYS A  10      -0.886  -7.549 -10.831  1.00  0.00           H  
ATOM    177  HZ3 LYS A  10      -1.994  -6.822 -11.881  1.00  0.00           H  
ATOM    178  N   GLY A  11      -1.570  -6.290  -4.390  1.00  0.00           N  
ATOM    179  CA  GLY A  11      -1.361  -5.124  -3.560  1.00  0.00           C  
ATOM    180  C   GLY A  11      -0.168  -4.319  -4.032  1.00  0.00           C  
ATOM    181  O   GLY A  11       0.922  -4.865  -4.209  1.00  0.00           O  
ATOM    182  H   GLY A  11      -1.156  -7.148  -4.142  1.00  0.00           H  
ATOM    183  HA2 GLY A  11      -2.244  -4.502  -3.595  1.00  0.00           H  
ATOM    184  HA3 GLY A  11      -1.190  -5.440  -2.541  1.00  0.00           H  
ATOM    185  N   THR A  12      -0.370  -3.032  -4.247  1.00  0.00           N  
ATOM    186  CA  THR A  12       0.682  -2.170  -4.762  1.00  0.00           C  
ATOM    187  C   THR A  12       1.431  -1.468  -3.639  1.00  0.00           C  
ATOM    188  O   THR A  12       0.818  -0.925  -2.718  1.00  0.00           O  
ATOM    189  CB  THR A  12       0.102  -1.123  -5.721  1.00  0.00           C  
ATOM    190  OG1 THR A  12      -1.161  -0.655  -5.222  1.00  0.00           O  
ATOM    191  CG2 THR A  12      -0.068  -1.705  -7.112  1.00  0.00           C  
ATOM    192  H   THR A  12      -1.249  -2.646  -4.048  1.00  0.00           H  
ATOM    193  HA  THR A  12       1.375  -2.785  -5.315  1.00  0.00           H  
ATOM    194  HB  THR A  12       0.788  -0.290  -5.776  1.00  0.00           H  
ATOM    195  HG1 THR A  12      -1.142  -0.648  -4.256  1.00  0.00           H  
ATOM    196 HG21 THR A  12      -0.767  -2.525  -7.074  1.00  0.00           H  
ATOM    197 HG22 THR A  12       0.888  -2.060  -7.469  1.00  0.00           H  
ATOM    198 HG23 THR A  12      -0.441  -0.941  -7.779  1.00  0.00           H  
ATOM    199  N   CYS A  13       2.753  -1.478  -3.714  1.00  0.00           N  
ATOM    200  CA  CYS A  13       3.568  -0.814  -2.710  1.00  0.00           C  
ATOM    201  C   CYS A  13       3.647   0.679  -2.999  1.00  0.00           C  
ATOM    202  O   CYS A  13       4.297   1.110  -3.953  1.00  0.00           O  
ATOM    203  CB  CYS A  13       4.973  -1.421  -2.653  1.00  0.00           C  
ATOM    204  SG  CYS A  13       4.992  -3.224  -2.769  1.00  0.00           S  
ATOM    205  H   CYS A  13       3.189  -1.946  -4.460  1.00  0.00           H  
ATOM    206  HA  CYS A  13       3.088  -0.954  -1.753  1.00  0.00           H  
ATOM    207  HB2 CYS A  13       5.574  -1.023  -3.457  1.00  0.00           H  
ATOM    208  HB3 CYS A  13       5.428  -1.152  -1.712  1.00  0.00           H  
ATOM    209  HG  CYS A  13       5.620  -3.691  -1.697  1.00  0.00           H  
ATOM    210  N   LYS A  14       2.962   1.460  -2.184  1.00  0.00           N  
ATOM    211  CA  LYS A  14       2.969   2.906  -2.316  1.00  0.00           C  
ATOM    212  C   LYS A  14       3.339   3.542  -0.985  1.00  0.00           C  
ATOM    213  O   LYS A  14       3.417   2.848   0.027  1.00  0.00           O  
ATOM    214  CB  LYS A  14       1.608   3.416  -2.802  1.00  0.00           C  
ATOM    215  CG  LYS A  14       0.432   2.854  -2.020  1.00  0.00           C  
ATOM    216  CD  LYS A  14      -0.893   3.520  -2.382  1.00  0.00           C  
ATOM    217  CE  LYS A  14      -1.257   3.352  -3.851  1.00  0.00           C  
ATOM    218  NZ  LYS A  14      -0.599   4.361  -4.725  1.00  0.00           N  
ATOM    219  H   LYS A  14       2.446   1.051  -1.453  1.00  0.00           H  
ATOM    220  HA  LYS A  14       3.722   3.166  -3.044  1.00  0.00           H  
ATOM    221  HB2 LYS A  14       1.586   4.491  -2.718  1.00  0.00           H  
ATOM    222  HB3 LYS A  14       1.485   3.142  -3.840  1.00  0.00           H  
ATOM    223  HG2 LYS A  14       0.354   1.796  -2.228  1.00  0.00           H  
ATOM    224  HG3 LYS A  14       0.619   2.997  -0.967  1.00  0.00           H  
ATOM    225  HD2 LYS A  14      -1.675   3.081  -1.782  1.00  0.00           H  
ATOM    226  HD3 LYS A  14      -0.819   4.575  -2.158  1.00  0.00           H  
ATOM    227  HE2 LYS A  14      -0.953   2.367  -4.169  1.00  0.00           H  
ATOM    228  HE3 LYS A  14      -2.328   3.445  -3.952  1.00  0.00           H  
ATOM    229  HZ1 LYS A  14      -0.834   4.178  -5.721  1.00  0.00           H  
ATOM    230  HZ2 LYS A  14       0.431   4.321  -4.613  1.00  0.00           H  
ATOM    231  HZ3 LYS A  14      -0.924   5.320  -4.478  1.00  0.00           H  
ATOM    232  N   ASN A  15       3.579   4.840  -0.977  1.00  0.00           N  
ATOM    233  CA  ASN A  15       3.973   5.513   0.252  1.00  0.00           C  
ATOM    234  C   ASN A  15       2.766   5.684   1.164  1.00  0.00           C  
ATOM    235  O   ASN A  15       2.758   5.203   2.299  1.00  0.00           O  
ATOM    236  CB  ASN A  15       4.588   6.872  -0.044  1.00  0.00           C  
ATOM    237  CG  ASN A  15       5.626   7.286   0.990  1.00  0.00           C  
ATOM    238  OD1 ASN A  15       6.568   8.013   0.682  1.00  0.00           O  
ATOM    239  ND2 ASN A  15       5.468   6.830   2.223  1.00  0.00           N  
ATOM    240  H   ASN A  15       3.493   5.357  -1.808  1.00  0.00           H  
ATOM    241  HA  ASN A  15       4.702   4.903   0.746  1.00  0.00           H  
ATOM    242  HB2 ASN A  15       5.054   6.847  -1.015  1.00  0.00           H  
ATOM    243  HB3 ASN A  15       3.805   7.603  -0.047  1.00  0.00           H  
ATOM    244 HD21 ASN A  15       4.696   6.255   2.411  1.00  0.00           H  
ATOM    245 HD22 ASN A  15       6.131   7.083   2.899  1.00  0.00           H  
ATOM    246  N   ASN A  16       1.753   6.372   0.659  1.00  0.00           N  
ATOM    247  CA  ASN A  16       0.518   6.585   1.405  1.00  0.00           C  
ATOM    248  C   ASN A  16      -0.634   5.858   0.725  1.00  0.00           C  
ATOM    249  O   ASN A  16      -0.747   5.875  -0.502  1.00  0.00           O  
ATOM    250  CB  ASN A  16       0.208   8.083   1.518  1.00  0.00           C  
ATOM    251  CG  ASN A  16      -0.040   8.747   0.175  1.00  0.00           C  
ATOM    252  OD1 ASN A  16      -1.177   8.839  -0.288  1.00  0.00           O  
ATOM    253  ND2 ASN A  16       1.024   9.210  -0.465  1.00  0.00           N  
ATOM    254  H   ASN A  16       1.838   6.748  -0.248  1.00  0.00           H  
ATOM    255  HA  ASN A  16       0.653   6.175   2.396  1.00  0.00           H  
ATOM    256  HB2 ASN A  16      -0.674   8.213   2.127  1.00  0.00           H  
ATOM    257  HB3 ASN A  16       1.041   8.577   1.994  1.00  0.00           H  
ATOM    258 HD21 ASN A  16       1.904   9.096  -0.042  1.00  0.00           H  
ATOM    259 HD22 ASN A  16       0.892   9.654  -1.331  1.00  0.00           H  
ATOM    260  N   CYS A  17      -1.483   5.218   1.522  1.00  0.00           N  
ATOM    261  CA  CYS A  17      -2.585   4.425   0.989  1.00  0.00           C  
ATOM    262  C   CYS A  17      -3.657   5.331   0.397  1.00  0.00           C  
ATOM    263  O   CYS A  17      -4.005   6.359   0.977  1.00  0.00           O  
ATOM    264  CB  CYS A  17      -3.191   3.554   2.089  1.00  0.00           C  
ATOM    265  SG  CYS A  17      -1.971   2.655   3.075  1.00  0.00           S  
ATOM    266  H   CYS A  17      -1.373   5.286   2.494  1.00  0.00           H  
ATOM    267  HA  CYS A  17      -2.194   3.789   0.210  1.00  0.00           H  
ATOM    268  HB2 CYS A  17      -3.764   4.175   2.758  1.00  0.00           H  
ATOM    269  HB3 CYS A  17      -3.847   2.825   1.636  1.00  0.00           H  
ATOM    270  HG  CYS A  17      -1.022   2.227   2.253  1.00  0.00           H  
ATOM    271  N   GLY A  18      -4.170   4.940  -0.757  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -5.153   5.739  -1.453  1.00  0.00           C  
ATOM    273  C   GLY A  18      -6.576   5.288  -1.186  1.00  0.00           C  
ATOM    274  O   GLY A  18      -6.860   4.679  -0.152  1.00  0.00           O  
ATOM    275  H   GLY A  18      -3.880   4.089  -1.146  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -5.049   6.767  -1.141  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -4.962   5.676  -2.513  1.00  0.00           H  
ATOM    278  N   LYS A  19      -7.461   5.633  -2.116  1.00  0.00           N  
ATOM    279  CA  LYS A  19      -8.889   5.314  -2.049  1.00  0.00           C  
ATOM    280  C   LYS A  19      -9.155   3.875  -1.571  1.00  0.00           C  
ATOM    281  O   LYS A  19      -8.802   2.898  -2.233  1.00  0.00           O  
ATOM    282  CB  LYS A  19      -9.545   5.587  -3.427  1.00  0.00           C  
ATOM    283  CG  LYS A  19      -9.363   4.506  -4.505  1.00  0.00           C  
ATOM    284  CD  LYS A  19      -7.906   4.095  -4.729  1.00  0.00           C  
ATOM    285  CE  LYS A  19      -7.050   5.226  -5.270  1.00  0.00           C  
ATOM    286  NZ  LYS A  19      -5.622   4.818  -5.391  1.00  0.00           N  
ATOM    287  H   LYS A  19      -7.140   6.148  -2.885  1.00  0.00           H  
ATOM    288  HA  LYS A  19      -9.330   5.989  -1.329  1.00  0.00           H  
ATOM    289  HB2 LYS A  19     -10.605   5.718  -3.276  1.00  0.00           H  
ATOM    290  HB3 LYS A  19      -9.141   6.511  -3.813  1.00  0.00           H  
ATOM    291  HG2 LYS A  19      -9.918   3.630  -4.207  1.00  0.00           H  
ATOM    292  HG3 LYS A  19      -9.764   4.880  -5.435  1.00  0.00           H  
ATOM    293  HD2 LYS A  19      -7.489   3.772  -3.788  1.00  0.00           H  
ATOM    294  HD3 LYS A  19      -7.884   3.275  -5.430  1.00  0.00           H  
ATOM    295  HE2 LYS A  19      -7.420   5.508  -6.245  1.00  0.00           H  
ATOM    296  HE3 LYS A  19      -7.120   6.068  -4.602  1.00  0.00           H  
ATOM    297  HZ1 LYS A  19      -5.287   4.401  -4.490  1.00  0.00           H  
ATOM    298  HZ2 LYS A  19      -5.029   5.643  -5.621  1.00  0.00           H  
ATOM    299  HZ3 LYS A  19      -5.516   4.110  -6.144  1.00  0.00           H  
ATOM    300  N   ASN A  20      -9.746   3.765  -0.383  1.00  0.00           N  
ATOM    301  CA  ASN A  20     -10.138   2.475   0.194  1.00  0.00           C  
ATOM    302  C   ASN A  20      -8.950   1.526   0.348  1.00  0.00           C  
ATOM    303  O   ASN A  20      -9.130   0.321   0.519  1.00  0.00           O  
ATOM    304  CB  ASN A  20     -11.223   1.804  -0.660  1.00  0.00           C  
ATOM    305  CG  ASN A  20     -12.525   2.578  -0.672  1.00  0.00           C  
ATOM    306  OD1 ASN A  20     -12.760   3.420  -1.542  1.00  0.00           O  
ATOM    307  ND2 ASN A  20     -13.386   2.300   0.295  1.00  0.00           N  
ATOM    308  H   ASN A  20      -9.925   4.583   0.131  1.00  0.00           H  
ATOM    309  HA  ASN A  20     -10.544   2.670   1.174  1.00  0.00           H  
ATOM    310  HB2 ASN A  20     -10.869   1.721  -1.677  1.00  0.00           H  
ATOM    311  HB3 ASN A  20     -11.417   0.815  -0.270  1.00  0.00           H  
ATOM    312 HD21 ASN A  20     -13.139   1.618   0.956  1.00  0.00           H  
ATOM    313 HD22 ASN A  20     -14.236   2.790   0.311  1.00  0.00           H  
ATOM    314  N   GLU A  21      -7.743   2.065   0.297  1.00  0.00           N  
ATOM    315  CA  GLU A  21      -6.541   1.254   0.399  1.00  0.00           C  
ATOM    316  C   GLU A  21      -6.041   1.219   1.831  1.00  0.00           C  
ATOM    317  O   GLU A  21      -6.064   2.232   2.533  1.00  0.00           O  
ATOM    318  CB  GLU A  21      -5.450   1.796  -0.535  1.00  0.00           C  
ATOM    319  CG  GLU A  21      -5.747   1.562  -2.010  1.00  0.00           C  
ATOM    320  CD  GLU A  21      -4.708   2.161  -2.940  1.00  0.00           C  
ATOM    321  OE1 GLU A  21      -4.822   3.357  -3.282  1.00  0.00           O  
ATOM    322  OE2 GLU A  21      -3.785   1.430  -3.349  1.00  0.00           O  
ATOM    323  H   GLU A  21      -7.657   3.038   0.189  1.00  0.00           H  
ATOM    324  HA  GLU A  21      -6.799   0.246   0.100  1.00  0.00           H  
ATOM    325  HB2 GLU A  21      -5.353   2.859  -0.375  1.00  0.00           H  
ATOM    326  HB3 GLU A  21      -4.513   1.318  -0.294  1.00  0.00           H  
ATOM    327  HG2 GLU A  21      -5.779   0.500  -2.186  1.00  0.00           H  
ATOM    328  HG3 GLU A  21      -6.710   1.993  -2.243  1.00  0.00           H  
ATOM    329  N   GLU A  22      -5.610   0.048   2.266  1.00  0.00           N  
ATOM    330  CA  GLU A  22      -5.080  -0.117   3.607  1.00  0.00           C  
ATOM    331  C   GLU A  22      -3.661  -0.668   3.562  1.00  0.00           C  
ATOM    332  O   GLU A  22      -3.262  -1.308   2.587  1.00  0.00           O  
ATOM    333  CB  GLU A  22      -5.984  -1.034   4.431  1.00  0.00           C  
ATOM    334  CG  GLU A  22      -6.301  -2.365   3.767  1.00  0.00           C  
ATOM    335  CD  GLU A  22      -7.266  -3.198   4.585  1.00  0.00           C  
ATOM    336  OE1 GLU A  22      -8.434  -2.778   4.731  1.00  0.00           O  
ATOM    337  OE2 GLU A  22      -6.865  -4.273   5.083  1.00  0.00           O  
ATOM    338  H   GLU A  22      -5.655  -0.732   1.669  1.00  0.00           H  
ATOM    339  HA  GLU A  22      -5.057   0.858   4.071  1.00  0.00           H  
ATOM    340  HB2 GLU A  22      -5.497  -1.238   5.368  1.00  0.00           H  
ATOM    341  HB3 GLU A  22      -6.915  -0.522   4.624  1.00  0.00           H  
ATOM    342  HG2 GLU A  22      -6.740  -2.177   2.800  1.00  0.00           H  
ATOM    343  HG3 GLU A  22      -5.383  -2.920   3.644  1.00  0.00           H  
ATOM    344  N   LEU A  23      -2.909  -0.401   4.621  1.00  0.00           N  
ATOM    345  CA  LEU A  23      -1.534  -0.863   4.737  1.00  0.00           C  
ATOM    346  C   LEU A  23      -1.535  -2.305   5.223  1.00  0.00           C  
ATOM    347  O   LEU A  23      -1.990  -2.595   6.330  1.00  0.00           O  
ATOM    348  CB  LEU A  23      -0.778   0.018   5.733  1.00  0.00           C  
ATOM    349  CG  LEU A  23       0.727   0.160   5.528  1.00  0.00           C  
ATOM    350  CD1 LEU A  23       1.285   1.198   6.489  1.00  0.00           C  
ATOM    351  CD2 LEU A  23       1.420  -1.167   5.735  1.00  0.00           C  
ATOM    352  H   LEU A  23      -3.297   0.117   5.360  1.00  0.00           H  
ATOM    353  HA  LEU A  23      -1.066  -0.807   3.764  1.00  0.00           H  
ATOM    354  HB2 LEU A  23      -1.206   0.997   5.709  1.00  0.00           H  
ATOM    355  HB3 LEU A  23      -0.939  -0.400   6.711  1.00  0.00           H  
ATOM    356  HG  LEU A  23       0.924   0.495   4.519  1.00  0.00           H  
ATOM    357 HD11 LEU A  23       2.360   1.214   6.419  1.00  0.00           H  
ATOM    358 HD12 LEU A  23       0.993   0.948   7.498  1.00  0.00           H  
ATOM    359 HD13 LEU A  23       0.893   2.171   6.233  1.00  0.00           H  
ATOM    360 HD21 LEU A  23       2.481  -1.048   5.583  1.00  0.00           H  
ATOM    361 HD22 LEU A  23       1.030  -1.883   5.031  1.00  0.00           H  
ATOM    362 HD23 LEU A  23       1.232  -1.508   6.739  1.00  0.00           H  
ATOM    363  N   ILE A  24      -1.029  -3.202   4.403  1.00  0.00           N  
ATOM    364  CA  ILE A  24      -1.096  -4.624   4.713  1.00  0.00           C  
ATOM    365  C   ILE A  24       0.294  -5.205   4.952  1.00  0.00           C  
ATOM    366  O   ILE A  24       0.439  -6.235   5.602  1.00  0.00           O  
ATOM    367  CB  ILE A  24      -1.832  -5.405   3.590  1.00  0.00           C  
ATOM    368  CG1 ILE A  24      -0.874  -5.881   2.499  1.00  0.00           C  
ATOM    369  CG2 ILE A  24      -2.910  -4.529   2.982  1.00  0.00           C  
ATOM    370  CD1 ILE A  24      -0.543  -7.357   2.600  1.00  0.00           C  
ATOM    371  H   ILE A  24      -0.608  -2.904   3.570  1.00  0.00           H  
ATOM    372  HA  ILE A  24      -1.670  -4.730   5.624  1.00  0.00           H  
ATOM    373  HB  ILE A  24      -2.317  -6.266   4.026  1.00  0.00           H  
ATOM    374 HG12 ILE A  24      -1.321  -5.705   1.532  1.00  0.00           H  
ATOM    375 HG13 ILE A  24       0.050  -5.326   2.572  1.00  0.00           H  
ATOM    376 HG21 ILE A  24      -3.557  -4.159   3.763  1.00  0.00           H  
ATOM    377 HG22 ILE A  24      -3.486  -5.108   2.279  1.00  0.00           H  
ATOM    378 HG23 ILE A  24      -2.446  -3.698   2.470  1.00  0.00           H  
ATOM    379 HD11 ILE A  24       0.150  -7.624   1.818  1.00  0.00           H  
ATOM    380 HD12 ILE A  24      -1.449  -7.936   2.493  1.00  0.00           H  
ATOM    381 HD13 ILE A  24      -0.097  -7.561   3.562  1.00  0.00           H  
ATOM    382  N   ALA A  25       1.318  -4.538   4.440  1.00  0.00           N  
ATOM    383  CA  ALA A  25       2.682  -5.019   4.591  1.00  0.00           C  
ATOM    384  C   ALA A  25       3.678  -3.893   4.413  1.00  0.00           C  
ATOM    385  O   ALA A  25       3.437  -2.943   3.668  1.00  0.00           O  
ATOM    386  CB  ALA A  25       2.963  -6.136   3.599  1.00  0.00           C  
ATOM    387  H   ALA A  25       1.157  -3.704   3.953  1.00  0.00           H  
ATOM    388  HA  ALA A  25       2.792  -5.420   5.590  1.00  0.00           H  
ATOM    389  HB1 ALA A  25       2.854  -5.757   2.594  1.00  0.00           H  
ATOM    390  HB2 ALA A  25       2.260  -6.941   3.757  1.00  0.00           H  
ATOM    391  HB3 ALA A  25       3.970  -6.500   3.742  1.00  0.00           H  
ATOM    392  N   LEU A  26       4.795  -4.008   5.106  1.00  0.00           N  
ATOM    393  CA  LEU A  26       5.835  -2.999   5.063  1.00  0.00           C  
ATOM    394  C   LEU A  26       6.944  -3.414   4.111  1.00  0.00           C  
ATOM    395  O   LEU A  26       7.605  -4.431   4.319  1.00  0.00           O  
ATOM    396  CB  LEU A  26       6.399  -2.781   6.463  1.00  0.00           C  
ATOM    397  CG  LEU A  26       5.486  -2.022   7.428  1.00  0.00           C  
ATOM    398  CD1 LEU A  26       6.141  -1.906   8.793  1.00  0.00           C  
ATOM    399  CD2 LEU A  26       5.152  -0.643   6.882  1.00  0.00           C  
ATOM    400  H   LEU A  26       4.930  -4.806   5.660  1.00  0.00           H  
ATOM    401  HA  LEU A  26       5.397  -2.079   4.709  1.00  0.00           H  
ATOM    402  HB2 LEU A  26       6.598  -3.755   6.889  1.00  0.00           H  
ATOM    403  HB3 LEU A  26       7.331  -2.243   6.377  1.00  0.00           H  
ATOM    404  HG  LEU A  26       4.563  -2.569   7.546  1.00  0.00           H  
ATOM    405 HD11 LEU A  26       6.303  -2.892   9.200  1.00  0.00           H  
ATOM    406 HD12 LEU A  26       5.497  -1.344   9.453  1.00  0.00           H  
ATOM    407 HD13 LEU A  26       7.088  -1.397   8.696  1.00  0.00           H  
ATOM    408 HD21 LEU A  26       4.529  -0.119   7.591  1.00  0.00           H  
ATOM    409 HD22 LEU A  26       4.625  -0.742   5.944  1.00  0.00           H  
ATOM    410 HD23 LEU A  26       6.064  -0.086   6.725  1.00  0.00           H  
ATOM    411  N   CYS A  27       7.143  -2.620   3.076  1.00  0.00           N  
ATOM    412  CA  CYS A  27       8.144  -2.909   2.065  1.00  0.00           C  
ATOM    413  C   CYS A  27       9.427  -2.134   2.352  1.00  0.00           C  
ATOM    414  O   CYS A  27       9.511  -1.390   3.335  1.00  0.00           O  
ATOM    415  CB  CYS A  27       7.593  -2.529   0.688  1.00  0.00           C  
ATOM    416  SG  CYS A  27       5.997  -3.284   0.309  1.00  0.00           S  
ATOM    417  H   CYS A  27       6.605  -1.806   2.988  1.00  0.00           H  
ATOM    418  HA  CYS A  27       8.353  -3.967   2.087  1.00  0.00           H  
ATOM    419  HB2 CYS A  27       7.465  -1.457   0.645  1.00  0.00           H  
ATOM    420  HB3 CYS A  27       8.293  -2.831  -0.075  1.00  0.00           H  
ATOM    421  HG  CYS A  27       6.226  -4.536  -0.080  1.00  0.00           H  
ATOM    422  N   GLN A  28      10.425  -2.316   1.502  1.00  0.00           N  
ATOM    423  CA  GLN A  28      11.667  -1.571   1.616  1.00  0.00           C  
ATOM    424  C   GLN A  28      11.515  -0.228   0.919  1.00  0.00           C  
ATOM    425  O   GLN A  28      10.498   0.024   0.266  1.00  0.00           O  
ATOM    426  CB  GLN A  28      12.825  -2.351   0.996  1.00  0.00           C  
ATOM    427  CG  GLN A  28      12.987  -3.758   1.558  1.00  0.00           C  
ATOM    428  CD  GLN A  28      13.413  -3.773   3.016  1.00  0.00           C  
ATOM    429  OE1 GLN A  28      13.045  -4.673   3.773  1.00  0.00           O  
ATOM    430  NE2 GLN A  28      14.209  -2.796   3.417  1.00  0.00           N  
ATOM    431  H   GLN A  28      10.322  -2.961   0.769  1.00  0.00           H  
ATOM    432  HA  GLN A  28      11.866  -1.408   2.660  1.00  0.00           H  
ATOM    433  HB2 GLN A  28      12.662  -2.422  -0.065  1.00  0.00           H  
ATOM    434  HB3 GLN A  28      13.741  -1.809   1.173  1.00  0.00           H  
ATOM    435  HG2 GLN A  28      12.045  -4.275   1.470  1.00  0.00           H  
ATOM    436  HG3 GLN A  28      13.734  -4.275   0.975  1.00  0.00           H  
ATOM    437 HE21 GLN A  28      14.481  -2.119   2.762  1.00  0.00           H  
ATOM    438 HE22 GLN A  28      14.501  -2.789   4.355  1.00  0.00           H  
ATOM    439  N   LYS A  29      12.513   0.638   1.081  1.00  0.00           N  
ATOM    440  CA  LYS A  29      12.517   1.959   0.440  1.00  0.00           C  
ATOM    441  C   LYS A  29      11.373   2.831   0.961  1.00  0.00           C  
ATOM    442  O   LYS A  29      11.022   3.840   0.351  1.00  0.00           O  
ATOM    443  CB  LYS A  29      12.397   1.807  -1.073  1.00  0.00           C  
ATOM    444  CG  LYS A  29      13.520   1.000  -1.706  1.00  0.00           C  
ATOM    445  CD  LYS A  29      13.161   0.561  -3.119  1.00  0.00           C  
ATOM    446  CE  LYS A  29      12.009  -0.437  -3.119  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      11.638  -0.851  -4.494  1.00  0.00           N  
ATOM    448  H   LYS A  29      13.277   0.380   1.642  1.00  0.00           H  
ATOM    449  HA  LYS A  29      13.455   2.439   0.672  1.00  0.00           H  
ATOM    450  HB2 LYS A  29      11.466   1.312  -1.288  1.00  0.00           H  
ATOM    451  HB3 LYS A  29      12.387   2.787  -1.523  1.00  0.00           H  
ATOM    452  HG2 LYS A  29      14.411   1.609  -1.744  1.00  0.00           H  
ATOM    453  HG3 LYS A  29      13.705   0.124  -1.102  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      12.870   1.429  -3.692  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      14.025   0.100  -3.574  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      12.309  -1.310  -2.559  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      11.150   0.016  -2.644  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      12.456  -1.273  -4.977  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      11.315  -0.026  -5.041  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      10.870  -1.552  -4.465  1.00  0.00           H  
ATOM    461  N   SER A  30      10.793   2.403   2.078  1.00  0.00           N  
ATOM    462  CA  SER A  30       9.698   3.111   2.744  1.00  0.00           C  
ATOM    463  C   SER A  30       8.368   2.963   2.002  1.00  0.00           C  
ATOM    464  O   SER A  30       7.416   3.688   2.285  1.00  0.00           O  
ATOM    465  CB  SER A  30      10.038   4.591   2.951  1.00  0.00           C  
ATOM    466  OG  SER A  30      11.160   4.734   3.809  1.00  0.00           O  
ATOM    467  H   SER A  30      11.115   1.567   2.472  1.00  0.00           H  
ATOM    468  HA  SER A  30       9.583   2.656   3.717  1.00  0.00           H  
ATOM    469  HB2 SER A  30      10.269   5.043   1.998  1.00  0.00           H  
ATOM    470  HB3 SER A  30       9.193   5.094   3.395  1.00  0.00           H  
ATOM    471  HG  SER A  30      11.892   4.205   3.463  1.00  0.00           H  
ATOM    472  N   LEU A  31       8.294   2.029   1.058  1.00  0.00           N  
ATOM    473  CA  LEU A  31       7.028   1.695   0.433  1.00  0.00           C  
ATOM    474  C   LEU A  31       6.223   0.768   1.335  1.00  0.00           C  
ATOM    475  O   LEU A  31       6.786   0.046   2.155  1.00  0.00           O  
ATOM    476  CB  LEU A  31       7.256   1.029  -0.930  1.00  0.00           C  
ATOM    477  CG  LEU A  31       7.672   1.964  -2.068  1.00  0.00           C  
ATOM    478  CD1 LEU A  31       6.562   2.948  -2.386  1.00  0.00           C  
ATOM    479  CD2 LEU A  31       8.952   2.710  -1.750  1.00  0.00           C  
ATOM    480  H   LEU A  31       9.111   1.580   0.746  1.00  0.00           H  
ATOM    481  HA  LEU A  31       6.475   2.611   0.291  1.00  0.00           H  
ATOM    482  HB2 LEU A  31       8.019   0.274  -0.822  1.00  0.00           H  
ATOM    483  HB3 LEU A  31       6.341   0.539  -1.219  1.00  0.00           H  
ATOM    484  HG  LEU A  31       7.852   1.368  -2.939  1.00  0.00           H  
ATOM    485 HD11 LEU A  31       6.350   3.550  -1.514  1.00  0.00           H  
ATOM    486 HD12 LEU A  31       5.673   2.403  -2.671  1.00  0.00           H  
ATOM    487 HD13 LEU A  31       6.870   3.588  -3.199  1.00  0.00           H  
ATOM    488 HD21 LEU A  31       9.750   2.002  -1.595  1.00  0.00           H  
ATOM    489 HD22 LEU A  31       8.814   3.299  -0.855  1.00  0.00           H  
ATOM    490 HD23 LEU A  31       9.204   3.361  -2.574  1.00  0.00           H  
ATOM    491  N   LYS A  32       4.909   0.815   1.210  1.00  0.00           N  
ATOM    492  CA  LYS A  32       4.036  -0.075   1.963  1.00  0.00           C  
ATOM    493  C   LYS A  32       3.051  -0.735   1.013  1.00  0.00           C  
ATOM    494  O   LYS A  32       2.479  -0.064   0.150  1.00  0.00           O  
ATOM    495  CB  LYS A  32       3.259   0.684   3.048  1.00  0.00           C  
ATOM    496  CG  LYS A  32       4.123   1.414   4.071  1.00  0.00           C  
ATOM    497  CD  LYS A  32       4.560   2.783   3.571  1.00  0.00           C  
ATOM    498  CE  LYS A  32       5.383   3.529   4.611  1.00  0.00           C  
ATOM    499  NZ  LYS A  32       4.585   3.882   5.814  1.00  0.00           N  
ATOM    500  H   LYS A  32       4.506   1.472   0.597  1.00  0.00           H  
ATOM    501  HA  LYS A  32       4.647  -0.837   2.424  1.00  0.00           H  
ATOM    502  HB2 LYS A  32       2.623   1.412   2.569  1.00  0.00           H  
ATOM    503  HB3 LYS A  32       2.637  -0.023   3.578  1.00  0.00           H  
ATOM    504  HG2 LYS A  32       3.556   1.538   4.979  1.00  0.00           H  
ATOM    505  HG3 LYS A  32       5.001   0.817   4.273  1.00  0.00           H  
ATOM    506  HD2 LYS A  32       5.157   2.656   2.681  1.00  0.00           H  
ATOM    507  HD3 LYS A  32       3.681   3.366   3.337  1.00  0.00           H  
ATOM    508  HE2 LYS A  32       6.210   2.904   4.911  1.00  0.00           H  
ATOM    509  HE3 LYS A  32       5.764   4.436   4.164  1.00  0.00           H  
ATOM    510  HZ1 LYS A  32       3.785   4.492   5.552  1.00  0.00           H  
ATOM    511  HZ2 LYS A  32       5.180   4.390   6.501  1.00  0.00           H  
ATOM    512  HZ3 LYS A  32       4.215   3.024   6.267  1.00  0.00           H  
ATOM    513  N   CYS A  33       2.846  -2.037   1.159  1.00  0.00           N  
ATOM    514  CA  CYS A  33       1.930  -2.733   0.278  1.00  0.00           C  
ATOM    515  C   CYS A  33       0.504  -2.396   0.660  1.00  0.00           C  
ATOM    516  O   CYS A  33       0.008  -2.808   1.713  1.00  0.00           O  
ATOM    517  CB  CYS A  33       2.147  -4.246   0.309  1.00  0.00           C  
ATOM    518  SG  CYS A  33       2.371  -4.971  -1.331  1.00  0.00           S  
ATOM    519  H   CYS A  33       3.297  -2.527   1.883  1.00  0.00           H  
ATOM    520  HA  CYS A  33       2.109  -2.376  -0.724  1.00  0.00           H  
ATOM    521  HB2 CYS A  33       3.025  -4.477   0.890  1.00  0.00           H  
ATOM    522  HB3 CYS A  33       1.283  -4.715   0.762  1.00  0.00           H  
ATOM    523  HG  CYS A  33       3.386  -4.350  -1.921  1.00  0.00           H  
ATOM    524  N   CYS A  34      -0.137  -1.617  -0.189  1.00  0.00           N  
ATOM    525  CA  CYS A  34      -1.488  -1.168   0.058  1.00  0.00           C  
ATOM    526  C   CYS A  34      -2.446  -1.847  -0.905  1.00  0.00           C  
ATOM    527  O   CYS A  34      -2.228  -1.855  -2.120  1.00  0.00           O  
ATOM    528  CB  CYS A  34      -1.563   0.350  -0.086  1.00  0.00           C  
ATOM    529  SG  CYS A  34      -0.332   1.235   0.902  1.00  0.00           S  
ATOM    530  H   CYS A  34       0.314  -1.338  -1.018  1.00  0.00           H  
ATOM    531  HA  CYS A  34      -1.752  -1.442   1.068  1.00  0.00           H  
ATOM    532  HB2 CYS A  34      -1.408   0.617  -1.120  1.00  0.00           H  
ATOM    533  HB3 CYS A  34      -2.540   0.686   0.227  1.00  0.00           H  
ATOM    534  HG  CYS A  34       0.860   0.719   0.627  1.00  0.00           H  
ATOM    535  N   ARG A  35      -3.487  -2.439  -0.354  1.00  0.00           N  
ATOM    536  CA  ARG A  35      -4.479  -3.137  -1.155  1.00  0.00           C  
ATOM    537  C   ARG A  35      -5.667  -2.230  -1.432  1.00  0.00           C  
ATOM    538  O   ARG A  35      -6.188  -1.586  -0.515  1.00  0.00           O  
ATOM    539  CB  ARG A  35      -4.954  -4.398  -0.432  1.00  0.00           C  
ATOM    540  CG  ARG A  35      -3.853  -5.406  -0.158  1.00  0.00           C  
ATOM    541  CD  ARG A  35      -4.370  -6.554   0.693  1.00  0.00           C  
ATOM    542  NE  ARG A  35      -5.207  -7.474  -0.078  1.00  0.00           N  
ATOM    543  CZ  ARG A  35      -6.057  -8.344   0.469  1.00  0.00           C  
ATOM    544  NH1 ARG A  35      -6.206  -8.392   1.786  1.00  0.00           N  
ATOM    545  NH2 ARG A  35      -6.772  -9.150  -0.305  1.00  0.00           N  
ATOM    546  H   ARG A  35      -3.598  -2.397   0.622  1.00  0.00           H  
ATOM    547  HA  ARG A  35      -4.022  -3.416  -2.092  1.00  0.00           H  
ATOM    548  HB2 ARG A  35      -5.387  -4.109   0.514  1.00  0.00           H  
ATOM    549  HB3 ARG A  35      -5.712  -4.880  -1.027  1.00  0.00           H  
ATOM    550  HG2 ARG A  35      -3.496  -5.800  -1.098  1.00  0.00           H  
ATOM    551  HG3 ARG A  35      -3.045  -4.914   0.361  1.00  0.00           H  
ATOM    552  HD2 ARG A  35      -3.529  -7.091   1.114  1.00  0.00           H  
ATOM    553  HD3 ARG A  35      -4.963  -6.139   1.493  1.00  0.00           H  
ATOM    554  HE  ARG A  35      -5.127  -7.438  -1.060  1.00  0.00           H  
ATOM    555 HH11 ARG A  35      -5.683  -7.774   2.379  1.00  0.00           H  
ATOM    556 HH12 ARG A  35      -6.838  -9.056   2.200  1.00  0.00           H  
ATOM    557 HH21 ARG A  35      -6.676  -9.111  -1.304  1.00  0.00           H  
ATOM    558 HH22 ARG A  35      -7.416  -9.803   0.104  1.00  0.00           H  
ATOM    559  N   THR A  36      -6.079  -2.174  -2.695  1.00  0.00           N  
ATOM    560  CA  THR A  36      -7.249  -1.405  -3.088  1.00  0.00           C  
ATOM    561  C   THR A  36      -8.513  -2.192  -2.764  1.00  0.00           C  
ATOM    562  O   THR A  36      -9.016  -2.968  -3.579  1.00  0.00           O  
ATOM    563  CB  THR A  36      -7.209  -1.063  -4.593  1.00  0.00           C  
ATOM    564  OG1 THR A  36      -5.906  -0.570  -4.948  1.00  0.00           O  
ATOM    565  CG2 THR A  36      -8.253  -0.009  -4.937  1.00  0.00           C  
ATOM    566  H   THR A  36      -5.585  -2.672  -3.381  1.00  0.00           H  
ATOM    567  HA  THR A  36      -7.257  -0.485  -2.524  1.00  0.00           H  
ATOM    568  HB  THR A  36      -7.417  -1.958  -5.160  1.00  0.00           H  
ATOM    569  HG1 THR A  36      -5.443  -0.286  -4.149  1.00  0.00           H  
ATOM    570 HG21 THR A  36      -8.224   0.193  -5.999  1.00  0.00           H  
ATOM    571 HG22 THR A  36      -8.040   0.897  -4.392  1.00  0.00           H  
ATOM    572 HG23 THR A  36      -9.233  -0.372  -4.665  1.00  0.00           H  
ATOM    573  N   ILE A  37      -9.007  -1.990  -1.555  1.00  0.00           N  
ATOM    574  CA  ILE A  37     -10.124  -2.750  -1.032  1.00  0.00           C  
ATOM    575  C   ILE A  37     -11.435  -2.365  -1.709  1.00  0.00           C  
ATOM    576  O   ILE A  37     -11.643  -1.207  -2.071  1.00  0.00           O  
ATOM    577  CB  ILE A  37     -10.231  -2.531   0.487  1.00  0.00           C  
ATOM    578  CG1 ILE A  37      -8.877  -2.809   1.153  1.00  0.00           C  
ATOM    579  CG2 ILE A  37     -11.325  -3.399   1.085  1.00  0.00           C  
ATOM    580  CD1 ILE A  37      -8.313  -4.183   0.863  1.00  0.00           C  
ATOM    581  H   ILE A  37      -8.597  -1.304  -0.981  1.00  0.00           H  
ATOM    582  HA  ILE A  37      -9.930  -3.797  -1.211  1.00  0.00           H  
ATOM    583  HB  ILE A  37     -10.497  -1.499   0.656  1.00  0.00           H  
ATOM    584 HG12 ILE A  37      -8.160  -2.082   0.805  1.00  0.00           H  
ATOM    585 HG13 ILE A  37      -8.983  -2.713   2.218  1.00  0.00           H  
ATOM    586 HG21 ILE A  37     -11.193  -3.461   2.154  1.00  0.00           H  
ATOM    587 HG22 ILE A  37     -11.277  -4.385   0.654  1.00  0.00           H  
ATOM    588 HG23 ILE A  37     -12.288  -2.960   0.868  1.00  0.00           H  
ATOM    589 HD11 ILE A  37      -8.056  -4.253  -0.184  1.00  0.00           H  
ATOM    590 HD12 ILE A  37      -9.049  -4.931   1.103  1.00  0.00           H  
ATOM    591 HD13 ILE A  37      -7.429  -4.343   1.462  1.00  0.00           H  
ATOM    592  N   GLN A  38     -12.296  -3.352  -1.907  1.00  0.00           N  
ATOM    593  CA  GLN A  38     -13.601  -3.120  -2.496  1.00  0.00           C  
ATOM    594  C   GLN A  38     -14.588  -2.632  -1.432  1.00  0.00           C  
ATOM    595  O   GLN A  38     -14.711  -3.242  -0.367  1.00  0.00           O  
ATOM    596  CB  GLN A  38     -14.116  -4.405  -3.157  1.00  0.00           C  
ATOM    597  CG  GLN A  38     -14.049  -5.635  -2.263  1.00  0.00           C  
ATOM    598  CD  GLN A  38     -14.669  -6.858  -2.906  1.00  0.00           C  
ATOM    599  OE1 GLN A  38     -14.652  -7.011  -4.125  1.00  0.00           O  
ATOM    600  NE2 GLN A  38     -15.225  -7.739  -2.093  1.00  0.00           N  
ATOM    601  H   GLN A  38     -12.047  -4.261  -1.643  1.00  0.00           H  
ATOM    602  HA  GLN A  38     -13.492  -2.359  -3.251  1.00  0.00           H  
ATOM    603  HB2 GLN A  38     -15.145  -4.258  -3.448  1.00  0.00           H  
ATOM    604  HB3 GLN A  38     -13.529  -4.599  -4.042  1.00  0.00           H  
ATOM    605  HG2 GLN A  38     -13.013  -5.851  -2.046  1.00  0.00           H  
ATOM    606  HG3 GLN A  38     -14.569  -5.425  -1.342  1.00  0.00           H  
ATOM    607 HE21 GLN A  38     -15.203  -7.560  -1.128  1.00  0.00           H  
ATOM    608 HE22 GLN A  38     -15.639  -8.534  -2.486  1.00  0.00           H  
ATOM    609  N   PRO A  39     -15.286  -1.512  -1.694  1.00  0.00           N  
ATOM    610  CA  PRO A  39     -16.301  -0.972  -0.790  1.00  0.00           C  
ATOM    611  C   PRO A  39     -17.644  -1.683  -0.938  1.00  0.00           C  
ATOM    612  O   PRO A  39     -17.743  -2.688  -1.643  1.00  0.00           O  
ATOM    613  CB  PRO A  39     -16.437   0.500  -1.217  1.00  0.00           C  
ATOM    614  CG  PRO A  39     -15.452   0.706  -2.326  1.00  0.00           C  
ATOM    615  CD  PRO A  39     -15.131  -0.655  -2.872  1.00  0.00           C  
ATOM    616  HA  PRO A  39     -15.980  -1.022   0.239  1.00  0.00           H  
ATOM    617  HB2 PRO A  39     -17.446   0.681  -1.554  1.00  0.00           H  
ATOM    618  HB3 PRO A  39     -16.218   1.139  -0.375  1.00  0.00           H  
ATOM    619  HG2 PRO A  39     -15.893   1.321  -3.095  1.00  0.00           H  
ATOM    620  HG3 PRO A  39     -14.559   1.172  -1.937  1.00  0.00           H  
ATOM    621  HD2 PRO A  39     -15.831  -0.928  -3.648  1.00  0.00           H  
ATOM    622  HD3 PRO A  39     -14.119  -0.680  -3.242  1.00  0.00           H  
ATOM    623  N   SER A  40     -18.663  -1.150  -0.258  1.00  0.00           N  
ATOM    624  CA  SER A  40     -20.031  -1.676  -0.290  1.00  0.00           C  
ATOM    625  C   SER A  40     -20.180  -2.870   0.649  1.00  0.00           C  
ATOM    626  O   SER A  40     -21.121  -2.937   1.443  1.00  0.00           O  
ATOM    627  CB  SER A  40     -20.461  -2.039  -1.722  1.00  0.00           C  
ATOM    628  OG  SER A  40     -21.856  -2.282  -1.801  1.00  0.00           O  
ATOM    629  H   SER A  40     -18.482  -0.368   0.308  1.00  0.00           H  
ATOM    630  HA  SER A  40     -20.674  -0.896   0.071  1.00  0.00           H  
ATOM    631  HB2 SER A  40     -20.214  -1.225  -2.385  1.00  0.00           H  
ATOM    632  HB3 SER A  40     -19.936  -2.929  -2.036  1.00  0.00           H  
ATOM    633  HG  SER A  40     -22.005  -3.215  -2.011  1.00  0.00           H  
ATOM    634  N   GLY A  41     -19.242  -3.791   0.568  1.00  0.00           N  
ATOM    635  CA  GLY A  41     -19.246  -4.948   1.440  1.00  0.00           C  
ATOM    636  C   GLY A  41     -18.253  -4.791   2.573  1.00  0.00           C  
ATOM    637  O   GLY A  41     -17.542  -3.788   2.635  1.00  0.00           O  
ATOM    638  H   GLY A  41     -18.524  -3.680  -0.089  1.00  0.00           H  
ATOM    639  HA2 GLY A  41     -20.236  -5.075   1.854  1.00  0.00           H  
ATOM    640  HA3 GLY A  41     -18.988  -5.824   0.866  1.00  0.00           H  
ATOM    641  N   SER A  42     -18.210  -5.766   3.474  1.00  0.00           N  
ATOM    642  CA  SER A  42     -17.281  -5.730   4.598  1.00  0.00           C  
ATOM    643  C   SER A  42     -15.854  -5.968   4.142  1.00  0.00           C  
ATOM    644  O   SER A  42     -15.309  -7.066   4.301  1.00  0.00           O  
ATOM    645  CB  SER A  42     -17.625  -6.789   5.613  1.00  0.00           C  
ATOM    646  OG  SER A  42     -18.974  -6.687   6.036  1.00  0.00           O  
ATOM    647  H   SER A  42     -18.815  -6.531   3.378  1.00  0.00           H  
ATOM    648  HA  SER A  42     -17.347  -4.758   5.061  1.00  0.00           H  
ATOM    649  HB2 SER A  42     -17.466  -7.742   5.154  1.00  0.00           H  
ATOM    650  HB3 SER A  42     -16.969  -6.686   6.469  1.00  0.00           H  
ATOM    651  HG  SER A  42     -19.547  -6.623   5.262  1.00  0.00           H  
ATOM    652  N   ILE A  43     -15.282  -4.925   3.585  1.00  0.00           N  
ATOM    653  CA  ILE A  43     -13.882  -4.878   3.159  1.00  0.00           C  
ATOM    654  C   ILE A  43     -13.398  -6.193   2.539  1.00  0.00           C  
ATOM    655  O   ILE A  43     -13.880  -6.601   1.482  1.00  0.00           O  
ATOM    656  CB  ILE A  43     -12.927  -4.450   4.304  1.00  0.00           C  
ATOM    657  CG1 ILE A  43     -13.362  -5.042   5.658  1.00  0.00           C  
ATOM    658  CG2 ILE A  43     -12.870  -2.932   4.394  1.00  0.00           C  
ATOM    659  CD1 ILE A  43     -12.258  -5.087   6.690  1.00  0.00           C  
ATOM    660  H   ILE A  43     -15.845  -4.143   3.439  1.00  0.00           H  
ATOM    661  HA  ILE A  43     -13.820  -4.118   2.393  1.00  0.00           H  
ATOM    662  HB  ILE A  43     -11.935  -4.806   4.059  1.00  0.00           H  
ATOM    663 HG12 ILE A  43     -14.157  -4.431   6.061  1.00  0.00           H  
ATOM    664 HG13 ILE A  43     -13.736  -6.049   5.512  1.00  0.00           H  
ATOM    665 HG21 ILE A  43     -13.854  -2.548   4.618  1.00  0.00           H  
ATOM    666 HG22 ILE A  43     -12.532  -2.527   3.452  1.00  0.00           H  
ATOM    667 HG23 ILE A  43     -12.185  -2.641   5.177  1.00  0.00           H  
ATOM    668 HD11 ILE A  43     -12.635  -5.529   7.601  1.00  0.00           H  
ATOM    669 HD12 ILE A  43     -11.914  -4.084   6.892  1.00  0.00           H  
ATOM    670 HD13 ILE A  43     -11.439  -5.680   6.314  1.00  0.00           H  
ATOM    671  N   ILE A  44     -12.454  -6.855   3.201  1.00  0.00           N  
ATOM    672  CA  ILE A  44     -11.916  -8.113   2.719  1.00  0.00           C  
ATOM    673  C   ILE A  44     -11.865  -9.142   3.838  1.00  0.00           C  
ATOM    674  O   ILE A  44     -11.268 -10.208   3.690  1.00  0.00           O  
ATOM    675  CB  ILE A  44     -10.496  -7.953   2.128  1.00  0.00           C  
ATOM    676  CG1 ILE A  44      -9.450  -7.568   3.198  1.00  0.00           C  
ATOM    677  CG2 ILE A  44     -10.508  -6.933   1.009  1.00  0.00           C  
ATOM    678  CD1 ILE A  44      -9.558  -6.148   3.731  1.00  0.00           C  
ATOM    679  H   ILE A  44     -12.100  -6.485   4.028  1.00  0.00           H  
ATOM    680  HA  ILE A  44     -12.569  -8.477   1.937  1.00  0.00           H  
ATOM    681  HB  ILE A  44     -10.220  -8.898   1.703  1.00  0.00           H  
ATOM    682 HG12 ILE A  44      -9.551  -8.236   4.039  1.00  0.00           H  
ATOM    683 HG13 ILE A  44      -8.463  -7.686   2.775  1.00  0.00           H  
ATOM    684 HG21 ILE A  44     -10.810  -5.977   1.411  1.00  0.00           H  
ATOM    685 HG22 ILE A  44     -11.208  -7.241   0.246  1.00  0.00           H  
ATOM    686 HG23 ILE A  44      -9.519  -6.851   0.582  1.00  0.00           H  
ATOM    687 HD11 ILE A  44      -9.556  -5.445   2.908  1.00  0.00           H  
ATOM    688 HD12 ILE A  44      -8.720  -5.944   4.380  1.00  0.00           H  
ATOM    689 HD13 ILE A  44     -10.473  -6.045   4.289  1.00  0.00           H  
ATOM    690  N   ASP A  45     -12.496  -8.825   4.954  1.00  0.00           N  
ATOM    691  CA  ASP A  45     -12.441  -9.693   6.118  1.00  0.00           C  
ATOM    692  C   ASP A  45     -13.819  -9.815   6.749  1.00  0.00           C  
ATOM    693  O   ASP A  45     -14.128  -9.038   7.671  1.00  0.00           O  
ATOM    694  CB  ASP A  45     -11.427  -9.157   7.132  1.00  0.00           C  
ATOM    695  CG  ASP A  45     -11.250 -10.075   8.324  1.00  0.00           C  
ATOM    696  OD1 ASP A  45     -10.958 -11.272   8.123  1.00  0.00           O  
ATOM    697  OD2 ASP A  45     -11.367  -9.594   9.471  1.00  0.00           O  
ATOM    698  OXT ASP A  45     -14.599 -10.674   6.293  1.00  0.00           O  
ATOM    699  H   ASP A  45     -13.027  -8.003   4.992  1.00  0.00           H  
ATOM    700  HA  ASP A  45     -12.122 -10.670   5.786  1.00  0.00           H  
ATOM    701  HB2 ASP A  45     -10.470  -9.042   6.646  1.00  0.00           H  
ATOM    702  HB3 ASP A  45     -11.762  -8.194   7.489  1.00  0.00           H  
TER     703      ASP A  45                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A   1       9.915 -12.093  -0.137  1.00  0.00           N  
ATOM      2  CA  PHE A   1       9.052 -12.488   0.998  1.00  0.00           C  
ATOM      3  C   PHE A   1       7.916 -11.490   1.201  1.00  0.00           C  
ATOM      4  O   PHE A   1       6.752 -11.813   0.961  1.00  0.00           O  
ATOM      5  CB  PHE A   1       9.874 -12.608   2.285  1.00  0.00           C  
ATOM      6  CG  PHE A   1      10.904 -13.700   2.252  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      10.559 -15.003   2.572  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      12.217 -13.424   1.909  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      11.503 -16.010   2.549  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      13.167 -14.427   1.884  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      12.809 -15.722   2.204  1.00  0.00           C  
ATOM     12  H   PHE A   1      10.336 -11.160   0.037  1.00  0.00           H  
ATOM     13  HA  PHE A   1       8.617 -13.447   0.765  1.00  0.00           H  
ATOM     14  HB2 PHE A   1      10.387 -11.675   2.462  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       9.206 -12.805   3.111  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       9.537 -15.228   2.840  1.00  0.00           H  
ATOM     17  HD2 PHE A   1      12.497 -12.412   1.658  1.00  0.00           H  
ATOM     18  HE1 PHE A   1      11.220 -17.021   2.800  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      14.187 -14.199   1.613  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      13.549 -16.508   2.186  1.00  0.00           H  
ATOM     21  N   PHE A   2       8.262 -10.275   1.621  1.00  0.00           N  
ATOM     22  CA  PHE A   2       7.267  -9.257   1.944  1.00  0.00           C  
ATOM     23  C   PHE A   2       6.313  -9.003   0.784  1.00  0.00           C  
ATOM     24  O   PHE A   2       5.096  -9.126   0.932  1.00  0.00           O  
ATOM     25  CB  PHE A   2       7.946  -7.951   2.354  1.00  0.00           C  
ATOM     26  CG  PHE A   2       8.559  -7.996   3.724  1.00  0.00           C  
ATOM     27  CD1 PHE A   2       7.770  -7.827   4.850  1.00  0.00           C  
ATOM     28  CD2 PHE A   2       9.919  -8.199   3.888  1.00  0.00           C  
ATOM     29  CE1 PHE A   2       8.326  -7.860   6.113  1.00  0.00           C  
ATOM     30  CE2 PHE A   2      10.481  -8.233   5.148  1.00  0.00           C  
ATOM     31  CZ  PHE A   2       9.683  -8.063   6.262  1.00  0.00           C  
ATOM     32  H   PHE A   2       9.214 -10.056   1.718  1.00  0.00           H  
ATOM     33  HA  PHE A   2       6.693  -9.622   2.783  1.00  0.00           H  
ATOM     34  HB2 PHE A   2       8.730  -7.724   1.648  1.00  0.00           H  
ATOM     35  HB3 PHE A   2       7.216  -7.155   2.341  1.00  0.00           H  
ATOM     36  HD1 PHE A   2       6.709  -7.668   4.734  1.00  0.00           H  
ATOM     37  HD2 PHE A   2      10.543  -8.331   3.019  1.00  0.00           H  
ATOM     38  HE1 PHE A   2       7.701  -7.727   6.983  1.00  0.00           H  
ATOM     39  HE2 PHE A   2      11.542  -8.391   5.262  1.00  0.00           H  
ATOM     40  HZ  PHE A   2      10.119  -8.088   7.249  1.00  0.00           H  
ATOM     41  N   ASP A   3       6.851  -8.670  -0.379  1.00  0.00           N  
ATOM     42  CA  ASP A   3       5.998  -8.382  -1.516  1.00  0.00           C  
ATOM     43  C   ASP A   3       5.668  -9.640  -2.302  1.00  0.00           C  
ATOM     44  O   ASP A   3       4.960  -9.588  -3.307  1.00  0.00           O  
ATOM     45  CB  ASP A   3       6.588  -7.305  -2.425  1.00  0.00           C  
ATOM     46  CG  ASP A   3       7.908  -7.703  -3.056  1.00  0.00           C  
ATOM     47  OD1 ASP A   3       8.949  -7.632  -2.367  1.00  0.00           O  
ATOM     48  OD2 ASP A   3       7.915  -8.083  -4.246  1.00  0.00           O  
ATOM     49  H   ASP A   3       7.827  -8.614  -0.471  1.00  0.00           H  
ATOM     50  HA  ASP A   3       5.074  -8.008  -1.110  1.00  0.00           H  
ATOM     51  HB2 ASP A   3       5.880  -7.100  -3.211  1.00  0.00           H  
ATOM     52  HB3 ASP A   3       6.739  -6.406  -1.845  1.00  0.00           H  
ATOM     53  N   GLU A   4       6.152 -10.777  -1.823  1.00  0.00           N  
ATOM     54  CA  GLU A   4       5.703 -12.058  -2.340  1.00  0.00           C  
ATOM     55  C   GLU A   4       4.287 -12.279  -1.826  1.00  0.00           C  
ATOM     56  O   GLU A   4       3.402 -12.774  -2.534  1.00  0.00           O  
ATOM     57  CB  GLU A   4       6.632 -13.187  -1.877  1.00  0.00           C  
ATOM     58  CG  GLU A   4       6.373 -14.523  -2.554  1.00  0.00           C  
ATOM     59  CD  GLU A   4       6.550 -14.462  -4.056  1.00  0.00           C  
ATOM     60  OE1 GLU A   4       7.689 -14.232  -4.521  1.00  0.00           O  
ATOM     61  OE2 GLU A   4       5.553 -14.647  -4.783  1.00  0.00           O  
ATOM     62  H   GLU A   4       6.815 -10.749  -1.101  1.00  0.00           H  
ATOM     63  HA  GLU A   4       5.691 -12.009  -3.420  1.00  0.00           H  
ATOM     64  HB2 GLU A   4       7.653 -12.900  -2.077  1.00  0.00           H  
ATOM     65  HB3 GLU A   4       6.509 -13.319  -0.812  1.00  0.00           H  
ATOM     66  HG2 GLU A   4       7.063 -15.253  -2.157  1.00  0.00           H  
ATOM     67  HG3 GLU A   4       5.361 -14.831  -2.337  1.00  0.00           H  
ATOM     68  N   LYS A   5       4.090 -11.867  -0.578  1.00  0.00           N  
ATOM     69  CA  LYS A   5       2.773 -11.815   0.025  1.00  0.00           C  
ATOM     70  C   LYS A   5       1.939 -10.750  -0.680  1.00  0.00           C  
ATOM     71  O   LYS A   5       0.766 -10.964  -0.976  1.00  0.00           O  
ATOM     72  CB  LYS A   5       2.898 -11.491   1.518  1.00  0.00           C  
ATOM     73  CG  LYS A   5       1.595 -11.594   2.296  1.00  0.00           C  
ATOM     74  CD  LYS A   5       1.093 -13.027   2.351  1.00  0.00           C  
ATOM     75  CE  LYS A   5      -0.063 -13.181   3.328  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       0.337 -12.845   4.719  1.00  0.00           N  
ATOM     77  H   LYS A   5       4.867 -11.599  -0.039  1.00  0.00           H  
ATOM     78  HA  LYS A   5       2.304 -12.776  -0.097  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       3.607 -12.174   1.961  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       3.273 -10.485   1.620  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       1.757 -11.240   3.304  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       0.848 -10.979   1.814  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       0.759 -13.321   1.366  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       1.905 -13.667   2.662  1.00  0.00           H  
ATOM     85  HE2 LYS A   5      -0.864 -12.523   3.026  1.00  0.00           H  
ATOM     86  HE3 LYS A   5      -0.410 -14.205   3.298  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       0.583 -11.837   4.791  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       1.163 -13.412   5.000  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5      -0.443 -13.046   5.376  1.00  0.00           H  
ATOM     90  N   CYS A   6       2.568  -9.611  -0.974  1.00  0.00           N  
ATOM     91  CA  CYS A   6       1.897  -8.512  -1.660  1.00  0.00           C  
ATOM     92  C   CYS A   6       1.349  -8.977  -3.006  1.00  0.00           C  
ATOM     93  O   CYS A   6       0.233  -8.627  -3.386  1.00  0.00           O  
ATOM     94  CB  CYS A   6       2.871  -7.349  -1.874  1.00  0.00           C  
ATOM     95  SG  CYS A   6       2.101  -5.825  -2.463  1.00  0.00           S  
ATOM     96  H   CYS A   6       3.512  -9.505  -0.716  1.00  0.00           H  
ATOM     97  HA  CYS A   6       1.076  -8.183  -1.040  1.00  0.00           H  
ATOM     98  HB2 CYS A   6       3.366  -7.123  -0.942  1.00  0.00           H  
ATOM     99  HB3 CYS A   6       3.612  -7.643  -2.603  1.00  0.00           H  
ATOM    100  HG  CYS A   6       2.068  -5.869  -3.790  1.00  0.00           H  
ATOM    101  N   ASN A   7       2.146  -9.771  -3.715  1.00  0.00           N  
ATOM    102  CA  ASN A   7       1.748 -10.315  -5.009  1.00  0.00           C  
ATOM    103  C   ASN A   7       0.494 -11.161  -4.867  1.00  0.00           C  
ATOM    104  O   ASN A   7      -0.434 -11.054  -5.662  1.00  0.00           O  
ATOM    105  CB  ASN A   7       2.868 -11.172  -5.594  1.00  0.00           C  
ATOM    106  CG  ASN A   7       2.599 -11.575  -7.033  1.00  0.00           C  
ATOM    107  OD1 ASN A   7       2.004 -10.817  -7.801  1.00  0.00           O  
ATOM    108  ND2 ASN A   7       3.029 -12.768  -7.407  1.00  0.00           N  
ATOM    109  H   ASN A   7       3.036  -9.987  -3.362  1.00  0.00           H  
ATOM    110  HA  ASN A   7       1.545  -9.490  -5.673  1.00  0.00           H  
ATOM    111  HB2 ASN A   7       3.790 -10.619  -5.558  1.00  0.00           H  
ATOM    112  HB3 ASN A   7       2.971 -12.070  -5.003  1.00  0.00           H  
ATOM    113 HD21 ASN A   7       3.494 -13.322  -6.746  1.00  0.00           H  
ATOM    114 HD22 ASN A   7       2.860 -13.054  -8.332  1.00  0.00           H  
ATOM    115  N   LYS A   8       0.480 -11.999  -3.838  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -0.667 -12.860  -3.563  1.00  0.00           C  
ATOM    117  C   LYS A   8      -1.938 -12.036  -3.340  1.00  0.00           C  
ATOM    118  O   LYS A   8      -3.005 -12.377  -3.851  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -0.393 -13.742  -2.341  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -1.569 -14.623  -1.941  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -1.963 -15.576  -3.059  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -3.191 -16.392  -2.689  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -2.975 -17.204  -1.462  1.00  0.00           N  
ATOM    124  H   LYS A   8       1.270 -12.045  -3.254  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -0.814 -13.493  -4.424  1.00  0.00           H  
ATOM    126  HB2 LYS A   8       0.451 -14.382  -2.555  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -0.146 -13.107  -1.502  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -1.294 -15.200  -1.071  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -2.413 -13.991  -1.704  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -2.180 -15.003  -3.948  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -1.140 -16.248  -3.253  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -4.018 -15.719  -2.521  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -3.428 -17.054  -3.510  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -2.168 -17.847  -1.594  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -3.824 -17.769  -1.253  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -2.781 -16.584  -0.650  1.00  0.00           H  
ATOM    137  N   LEU A   9      -1.821 -10.950  -2.584  1.00  0.00           N  
ATOM    138  CA  LEU A   9      -2.972 -10.102  -2.296  1.00  0.00           C  
ATOM    139  C   LEU A   9      -3.211  -9.090  -3.410  1.00  0.00           C  
ATOM    140  O   LEU A   9      -4.152  -8.299  -3.351  1.00  0.00           O  
ATOM    141  CB  LEU A   9      -2.808  -9.362  -0.961  1.00  0.00           C  
ATOM    142  CG  LEU A   9      -3.022 -10.195   0.311  1.00  0.00           C  
ATOM    143  CD1 LEU A   9      -4.324 -10.982   0.236  1.00  0.00           C  
ATOM    144  CD2 LEU A   9      -1.847 -11.123   0.560  1.00  0.00           C  
ATOM    145  H   LEU A   9      -0.944 -10.716  -2.207  1.00  0.00           H  
ATOM    146  HA  LEU A   9      -3.838 -10.743  -2.231  1.00  0.00           H  
ATOM    147  HB2 LEU A   9      -1.809  -8.953  -0.927  1.00  0.00           H  
ATOM    148  HB3 LEU A   9      -3.509  -8.543  -0.946  1.00  0.00           H  
ATOM    149  HG  LEU A   9      -3.097  -9.525   1.156  1.00  0.00           H  
ATOM    150 HD11 LEU A   9      -4.496 -11.482   1.177  1.00  0.00           H  
ATOM    151 HD12 LEU A   9      -4.257 -11.716  -0.553  1.00  0.00           H  
ATOM    152 HD13 LEU A   9      -5.142 -10.307   0.032  1.00  0.00           H  
ATOM    153 HD21 LEU A   9      -1.997 -11.653   1.488  1.00  0.00           H  
ATOM    154 HD22 LEU A   9      -0.938 -10.541   0.619  1.00  0.00           H  
ATOM    155 HD23 LEU A   9      -1.769 -11.832  -0.252  1.00  0.00           H  
ATOM    156  N   LYS A  10      -2.337  -9.122  -4.415  1.00  0.00           N  
ATOM    157  CA  LYS A  10      -2.448  -8.259  -5.588  1.00  0.00           C  
ATOM    158  C   LYS A  10      -2.394  -6.789  -5.190  1.00  0.00           C  
ATOM    159  O   LYS A  10      -3.116  -5.956  -5.740  1.00  0.00           O  
ATOM    160  CB  LYS A  10      -3.738  -8.559  -6.357  1.00  0.00           C  
ATOM    161  CG  LYS A  10      -3.844 -10.002  -6.825  1.00  0.00           C  
ATOM    162  CD  LYS A  10      -2.725 -10.364  -7.786  1.00  0.00           C  
ATOM    163  CE  LYS A  10      -2.830 -11.808  -8.247  1.00  0.00           C  
ATOM    164  NZ  LYS A  10      -4.102 -12.071  -8.971  1.00  0.00           N  
ATOM    165  H   LYS A  10      -1.582  -9.746  -4.362  1.00  0.00           H  
ATOM    166  HA  LYS A  10      -1.606  -8.472  -6.229  1.00  0.00           H  
ATOM    167  HB2 LYS A  10      -4.582  -8.349  -5.717  1.00  0.00           H  
ATOM    168  HB3 LYS A  10      -3.786  -7.919  -7.223  1.00  0.00           H  
ATOM    169  HG2 LYS A  10      -3.787 -10.651  -5.965  1.00  0.00           H  
ATOM    170  HG3 LYS A  10      -4.792 -10.140  -7.321  1.00  0.00           H  
ATOM    171  HD2 LYS A  10      -2.777  -9.716  -8.646  1.00  0.00           H  
ATOM    172  HD3 LYS A  10      -1.777 -10.226  -7.286  1.00  0.00           H  
ATOM    173  HE2 LYS A  10      -2.003 -12.023  -8.904  1.00  0.00           H  
ATOM    174  HE3 LYS A  10      -2.779 -12.451  -7.382  1.00  0.00           H  
ATOM    175  HZ1 LYS A  10      -4.213 -11.401  -9.756  1.00  0.00           H  
ATOM    176  HZ2 LYS A  10      -4.912 -11.970  -8.327  1.00  0.00           H  
ATOM    177  HZ3 LYS A  10      -4.101 -13.038  -9.357  1.00  0.00           H  
ATOM    178  N   GLY A  11      -1.532  -6.479  -4.235  1.00  0.00           N  
ATOM    179  CA  GLY A  11      -1.418  -5.119  -3.753  1.00  0.00           C  
ATOM    180  C   GLY A  11      -0.272  -4.375  -4.403  1.00  0.00           C  
ATOM    181  O   GLY A  11       0.503  -4.956  -5.168  1.00  0.00           O  
ATOM    182  H   GLY A  11      -0.957  -7.182  -3.860  1.00  0.00           H  
ATOM    183  HA2 GLY A  11      -2.339  -4.596  -3.961  1.00  0.00           H  
ATOM    184  HA3 GLY A  11      -1.260  -5.139  -2.684  1.00  0.00           H  
ATOM    185  N   THR A  12      -0.162  -3.092  -4.100  1.00  0.00           N  
ATOM    186  CA  THR A  12       0.899  -2.264  -4.644  1.00  0.00           C  
ATOM    187  C   THR A  12       1.622  -1.514  -3.532  1.00  0.00           C  
ATOM    188  O   THR A  12       0.987  -0.953  -2.638  1.00  0.00           O  
ATOM    189  CB  THR A  12       0.341  -1.261  -5.668  1.00  0.00           C  
ATOM    190  OG1 THR A  12      -0.962  -0.816  -5.261  1.00  0.00           O  
ATOM    191  CG2 THR A  12       0.266  -1.881  -7.055  1.00  0.00           C  
ATOM    192  H   THR A  12      -0.814  -2.684  -3.489  1.00  0.00           H  
ATOM    193  HA  THR A  12       1.603  -2.910  -5.148  1.00  0.00           H  
ATOM    194  HB  THR A  12       1.003  -0.409  -5.707  1.00  0.00           H  
ATOM    195  HG1 THR A  12      -1.511  -1.584  -5.051  1.00  0.00           H  
ATOM    196 HG21 THR A  12       1.255  -2.176  -7.369  1.00  0.00           H  
ATOM    197 HG22 THR A  12      -0.135  -1.159  -7.752  1.00  0.00           H  
ATOM    198 HG23 THR A  12      -0.376  -2.748  -7.025  1.00  0.00           H  
ATOM    199  N   CYS A  13       2.947  -1.517  -3.579  1.00  0.00           N  
ATOM    200  CA  CYS A  13       3.739  -0.839  -2.565  1.00  0.00           C  
ATOM    201  C   CYS A  13       3.781   0.658  -2.845  1.00  0.00           C  
ATOM    202  O   CYS A  13       4.417   1.105  -3.803  1.00  0.00           O  
ATOM    203  CB  CYS A  13       5.162  -1.402  -2.523  1.00  0.00           C  
ATOM    204  SG  CYS A  13       5.265  -3.158  -2.938  1.00  0.00           S  
ATOM    205  H   CYS A  13       3.402  -1.987  -4.309  1.00  0.00           H  
ATOM    206  HA  CYS A  13       3.267  -1.001  -1.609  1.00  0.00           H  
ATOM    207  HB2 CYS A  13       5.788  -0.856  -3.214  1.00  0.00           H  
ATOM    208  HB3 CYS A  13       5.554  -1.281  -1.525  1.00  0.00           H  
ATOM    209  HG  CYS A  13       5.841  -3.781  -1.918  1.00  0.00           H  
ATOM    210  N   LYS A  14       3.087   1.421  -2.018  1.00  0.00           N  
ATOM    211  CA  LYS A  14       3.072   2.868  -2.142  1.00  0.00           C  
ATOM    212  C   LYS A  14       3.286   3.498  -0.771  1.00  0.00           C  
ATOM    213  O   LYS A  14       3.349   2.792   0.238  1.00  0.00           O  
ATOM    214  CB  LYS A  14       1.760   3.355  -2.762  1.00  0.00           C  
ATOM    215  CG  LYS A  14       0.538   3.043  -1.922  1.00  0.00           C  
ATOM    216  CD  LYS A  14      -0.739   3.553  -2.567  1.00  0.00           C  
ATOM    217  CE  LYS A  14      -1.066   2.801  -3.847  1.00  0.00           C  
ATOM    218  NZ  LYS A  14      -2.333   3.278  -4.454  1.00  0.00           N  
ATOM    219  H   LYS A  14       2.581   0.998  -1.287  1.00  0.00           H  
ATOM    220  HA  LYS A  14       3.892   3.153  -2.784  1.00  0.00           H  
ATOM    221  HB2 LYS A  14       1.814   4.425  -2.896  1.00  0.00           H  
ATOM    222  HB3 LYS A  14       1.638   2.885  -3.727  1.00  0.00           H  
ATOM    223  HG2 LYS A  14       0.463   1.973  -1.798  1.00  0.00           H  
ATOM    224  HG3 LYS A  14       0.652   3.511  -0.954  1.00  0.00           H  
ATOM    225  HD2 LYS A  14      -1.555   3.427  -1.872  1.00  0.00           H  
ATOM    226  HD3 LYS A  14      -0.618   4.603  -2.796  1.00  0.00           H  
ATOM    227  HE2 LYS A  14      -0.262   2.946  -4.552  1.00  0.00           H  
ATOM    228  HE3 LYS A  14      -1.159   1.749  -3.619  1.00  0.00           H  
ATOM    229  HZ1 LYS A  14      -3.126   3.133  -3.788  1.00  0.00           H  
ATOM    230  HZ2 LYS A  14      -2.532   2.753  -5.329  1.00  0.00           H  
ATOM    231  HZ3 LYS A  14      -2.265   4.290  -4.678  1.00  0.00           H  
ATOM    232  N   ASN A  15       3.416   4.811  -0.729  1.00  0.00           N  
ATOM    233  CA  ASN A  15       3.674   5.498   0.519  1.00  0.00           C  
ATOM    234  C   ASN A  15       2.372   5.877   1.209  1.00  0.00           C  
ATOM    235  O   ASN A  15       2.158   5.535   2.373  1.00  0.00           O  
ATOM    236  CB  ASN A  15       4.526   6.739   0.264  1.00  0.00           C  
ATOM    237  CG  ASN A  15       5.929   6.406  -0.203  1.00  0.00           C  
ATOM    238  OD1 ASN A  15       6.179   6.282  -1.401  1.00  0.00           O  
ATOM    239  ND2 ASN A  15       6.854   6.262   0.734  1.00  0.00           N  
ATOM    240  H   ASN A  15       3.336   5.335  -1.553  1.00  0.00           H  
ATOM    241  HA  ASN A  15       4.223   4.823   1.159  1.00  0.00           H  
ATOM    242  HB2 ASN A  15       4.053   7.335  -0.498  1.00  0.00           H  
ATOM    243  HB3 ASN A  15       4.592   7.311   1.171  1.00  0.00           H  
ATOM    244 HD21 ASN A  15       6.587   6.373   1.673  1.00  0.00           H  
ATOM    245 HD22 ASN A  15       7.772   6.055   0.450  1.00  0.00           H  
ATOM    246  N   ASN A  16       1.492   6.566   0.491  1.00  0.00           N  
ATOM    247  CA  ASN A  16       0.215   6.985   1.061  1.00  0.00           C  
ATOM    248  C   ASN A  16      -0.932   6.218   0.411  1.00  0.00           C  
ATOM    249  O   ASN A  16      -1.016   6.121  -0.815  1.00  0.00           O  
ATOM    250  CB  ASN A  16       0.017   8.505   0.912  1.00  0.00           C  
ATOM    251  CG  ASN A  16      -0.183   8.960  -0.524  1.00  0.00           C  
ATOM    252  OD1 ASN A  16      -1.311   9.085  -0.998  1.00  0.00           O  
ATOM    253  ND2 ASN A  16       0.909   9.216  -1.224  1.00  0.00           N  
ATOM    254  H   ASN A  16       1.697   6.784  -0.447  1.00  0.00           H  
ATOM    255  HA  ASN A  16       0.235   6.739   2.114  1.00  0.00           H  
ATOM    256  HB2 ASN A  16      -0.853   8.800   1.480  1.00  0.00           H  
ATOM    257  HB3 ASN A  16       0.884   9.011   1.311  1.00  0.00           H  
ATOM    258 HD21 ASN A  16       1.780   9.099  -0.784  1.00  0.00           H  
ATOM    259 HD22 ASN A  16       0.806   9.509  -2.155  1.00  0.00           H  
ATOM    260  N   CYS A  17      -1.800   5.657   1.243  1.00  0.00           N  
ATOM    261  CA  CYS A  17      -2.906   4.837   0.765  1.00  0.00           C  
ATOM    262  C   CYS A  17      -3.968   5.693   0.088  1.00  0.00           C  
ATOM    263  O   CYS A  17      -4.344   6.753   0.592  1.00  0.00           O  
ATOM    264  CB  CYS A  17      -3.526   4.065   1.931  1.00  0.00           C  
ATOM    265  SG  CYS A  17      -2.336   3.097   2.887  1.00  0.00           S  
ATOM    266  H   CYS A  17      -1.699   5.802   2.206  1.00  0.00           H  
ATOM    267  HA  CYS A  17      -2.513   4.133   0.048  1.00  0.00           H  
ATOM    268  HB2 CYS A  17      -4.002   4.760   2.603  1.00  0.00           H  
ATOM    269  HB3 CYS A  17      -4.270   3.383   1.545  1.00  0.00           H  
ATOM    270  HG  CYS A  17      -1.449   2.595   2.038  1.00  0.00           H  
ATOM    271  N   GLY A  18      -4.445   5.224  -1.054  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -5.457   5.941  -1.797  1.00  0.00           C  
ATOM    273  C   GLY A  18      -6.857   5.563  -1.364  1.00  0.00           C  
ATOM    274  O   GLY A  18      -7.054   5.075  -0.249  1.00  0.00           O  
ATOM    275  H   GLY A  18      -4.110   4.364  -1.400  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -5.316   7.000  -1.642  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -5.342   5.722  -2.846  1.00  0.00           H  
ATOM    278  N   LYS A  19      -7.825   5.799  -2.244  1.00  0.00           N  
ATOM    279  CA  LYS A  19      -9.233   5.547  -1.937  1.00  0.00           C  
ATOM    280  C   LYS A  19      -9.488   4.118  -1.441  1.00  0.00           C  
ATOM    281  O   LYS A  19      -9.355   3.143  -2.182  1.00  0.00           O  
ATOM    282  CB  LYS A  19     -10.135   5.893  -3.141  1.00  0.00           C  
ATOM    283  CG  LYS A  19      -9.527   5.643  -4.523  1.00  0.00           C  
ATOM    284  CD  LYS A  19      -9.454   4.166  -4.877  1.00  0.00           C  
ATOM    285  CE  LYS A  19      -9.017   3.955  -6.317  1.00  0.00           C  
ATOM    286  NZ  LYS A  19      -7.668   4.519  -6.582  1.00  0.00           N  
ATOM    287  H   LYS A  19      -7.586   6.156  -3.123  1.00  0.00           H  
ATOM    288  HA  LYS A  19      -9.492   6.216  -1.130  1.00  0.00           H  
ATOM    289  HB2 LYS A  19     -11.038   5.307  -3.069  1.00  0.00           H  
ATOM    290  HB3 LYS A  19     -10.399   6.939  -3.078  1.00  0.00           H  
ATOM    291  HG2 LYS A  19     -10.133   6.143  -5.263  1.00  0.00           H  
ATOM    292  HG3 LYS A  19      -8.531   6.055  -4.543  1.00  0.00           H  
ATOM    293  HD2 LYS A  19      -8.743   3.684  -4.222  1.00  0.00           H  
ATOM    294  HD3 LYS A  19     -10.429   3.725  -4.738  1.00  0.00           H  
ATOM    295  HE2 LYS A  19      -8.999   2.895  -6.522  1.00  0.00           H  
ATOM    296  HE3 LYS A  19      -9.733   4.434  -6.969  1.00  0.00           H  
ATOM    297  HZ1 LYS A  19      -6.965   4.071  -5.964  1.00  0.00           H  
ATOM    298  HZ2 LYS A  19      -7.664   5.545  -6.409  1.00  0.00           H  
ATOM    299  HZ3 LYS A  19      -7.398   4.347  -7.571  1.00  0.00           H  
ATOM    300  N   ASN A  20      -9.843   4.026  -0.160  1.00  0.00           N  
ATOM    301  CA  ASN A  20     -10.175   2.757   0.492  1.00  0.00           C  
ATOM    302  C   ASN A  20      -9.037   1.745   0.336  1.00  0.00           C  
ATOM    303  O   ASN A  20      -9.237   0.623  -0.133  1.00  0.00           O  
ATOM    304  CB  ASN A  20     -11.489   2.191  -0.067  1.00  0.00           C  
ATOM    305  CG  ASN A  20     -12.117   1.149   0.845  1.00  0.00           C  
ATOM    306  OD1 ASN A  20     -11.961   1.194   2.065  1.00  0.00           O  
ATOM    307  ND2 ASN A  20     -12.840   0.209   0.260  1.00  0.00           N  
ATOM    308  H   ASN A  20      -9.880   4.849   0.374  1.00  0.00           H  
ATOM    309  HA  ASN A  20     -10.307   2.960   1.545  1.00  0.00           H  
ATOM    310  HB2 ASN A  20     -12.194   2.999  -0.197  1.00  0.00           H  
ATOM    311  HB3 ASN A  20     -11.295   1.733  -1.025  1.00  0.00           H  
ATOM    312 HD21 ASN A  20     -12.928   0.231  -0.718  1.00  0.00           H  
ATOM    313 HD22 ASN A  20     -13.262  -0.472   0.826  1.00  0.00           H  
ATOM    314  N   GLU A  21      -7.837   2.161   0.713  1.00  0.00           N  
ATOM    315  CA  GLU A  21      -6.670   1.289   0.674  1.00  0.00           C  
ATOM    316  C   GLU A  21      -6.079   1.129   2.063  1.00  0.00           C  
ATOM    317  O   GLU A  21      -6.065   2.073   2.854  1.00  0.00           O  
ATOM    318  CB  GLU A  21      -5.604   1.839  -0.277  1.00  0.00           C  
ATOM    319  CG  GLU A  21      -5.831   1.453  -1.725  1.00  0.00           C  
ATOM    320  CD  GLU A  21      -4.698   1.856  -2.640  1.00  0.00           C  
ATOM    321  OE1 GLU A  21      -4.311   3.041  -2.638  1.00  0.00           O  
ATOM    322  OE2 GLU A  21      -4.201   0.992  -3.388  1.00  0.00           O  
ATOM    323  H   GLU A  21      -7.730   3.084   1.030  1.00  0.00           H  
ATOM    324  HA  GLU A  21      -6.998   0.318   0.319  1.00  0.00           H  
ATOM    325  HB2 GLU A  21      -5.603   2.918  -0.211  1.00  0.00           H  
ATOM    326  HB3 GLU A  21      -4.637   1.470   0.030  1.00  0.00           H  
ATOM    327  HG2 GLU A  21      -5.932   0.383  -1.773  1.00  0.00           H  
ATOM    328  HG3 GLU A  21      -6.743   1.918  -2.072  1.00  0.00           H  
ATOM    329  N   GLU A  22      -5.595  -0.064   2.357  1.00  0.00           N  
ATOM    330  CA  GLU A  22      -5.022  -0.343   3.669  1.00  0.00           C  
ATOM    331  C   GLU A  22      -3.554  -0.744   3.559  1.00  0.00           C  
ATOM    332  O   GLU A  22      -3.115  -1.236   2.520  1.00  0.00           O  
ATOM    333  CB  GLU A  22      -5.816  -1.447   4.363  1.00  0.00           C  
ATOM    334  CG  GLU A  22      -5.931  -2.720   3.547  1.00  0.00           C  
ATOM    335  CD  GLU A  22      -6.634  -3.822   4.300  1.00  0.00           C  
ATOM    336  OE1 GLU A  22      -7.823  -3.664   4.623  1.00  0.00           O  
ATOM    337  OE2 GLU A  22      -6.002  -4.861   4.565  1.00  0.00           O  
ATOM    338  H   GLU A  22      -5.628  -0.778   1.679  1.00  0.00           H  
ATOM    339  HA  GLU A  22      -5.091   0.559   4.257  1.00  0.00           H  
ATOM    340  HB2 GLU A  22      -5.333  -1.687   5.297  1.00  0.00           H  
ATOM    341  HB3 GLU A  22      -6.813  -1.083   4.566  1.00  0.00           H  
ATOM    342  HG2 GLU A  22      -6.480  -2.511   2.644  1.00  0.00           H  
ATOM    343  HG3 GLU A  22      -4.939  -3.056   3.292  1.00  0.00           H  
ATOM    344  N   LEU A  23      -2.805  -0.530   4.639  1.00  0.00           N  
ATOM    345  CA  LEU A  23      -1.394  -0.883   4.684  1.00  0.00           C  
ATOM    346  C   LEU A  23      -1.243  -2.296   5.230  1.00  0.00           C  
ATOM    347  O   LEU A  23      -1.444  -2.543   6.420  1.00  0.00           O  
ATOM    348  CB  LEU A  23      -0.630   0.125   5.550  1.00  0.00           C  
ATOM    349  CG  LEU A  23       0.600   0.769   4.897  1.00  0.00           C  
ATOM    350  CD1 LEU A  23       0.392   0.908   3.401  1.00  0.00           C  
ATOM    351  CD2 LEU A  23       0.875   2.127   5.522  1.00  0.00           C  
ATOM    352  H   LEU A  23      -3.217  -0.128   5.435  1.00  0.00           H  
ATOM    353  HA  LEU A  23      -1.012  -0.854   3.677  1.00  0.00           H  
ATOM    354  HB2 LEU A  23      -1.314   0.912   5.831  1.00  0.00           H  
ATOM    355  HB3 LEU A  23      -0.311  -0.384   6.444  1.00  0.00           H  
ATOM    356  HG  LEU A  23       1.475   0.152   5.056  1.00  0.00           H  
ATOM    357 HD11 LEU A  23       1.129   1.583   2.995  1.00  0.00           H  
ATOM    358 HD12 LEU A  23      -0.598   1.289   3.205  1.00  0.00           H  
ATOM    359 HD13 LEU A  23       0.506  -0.067   2.936  1.00  0.00           H  
ATOM    360 HD21 LEU A  23       1.801   2.521   5.126  1.00  0.00           H  
ATOM    361 HD22 LEU A  23       0.959   2.019   6.593  1.00  0.00           H  
ATOM    362 HD23 LEU A  23       0.066   2.803   5.289  1.00  0.00           H  
ATOM    363  N   ILE A  24      -0.893  -3.214   4.347  1.00  0.00           N  
ATOM    364  CA  ILE A  24      -0.987  -4.642   4.628  1.00  0.00           C  
ATOM    365  C   ILE A  24       0.392  -5.275   4.804  1.00  0.00           C  
ATOM    366  O   ILE A  24       0.523  -6.329   5.423  1.00  0.00           O  
ATOM    367  CB  ILE A  24      -1.785  -5.336   3.486  1.00  0.00           C  
ATOM    368  CG1 ILE A  24      -0.899  -5.631   2.273  1.00  0.00           C  
ATOM    369  CG2 ILE A  24      -2.918  -4.417   3.083  1.00  0.00           C  
ATOM    370  CD1 ILE A  24      -0.449  -7.074   2.180  1.00  0.00           C  
ATOM    371  H   ILE A  24      -0.570  -2.921   3.465  1.00  0.00           H  
ATOM    372  HA  ILE A  24      -1.544  -4.762   5.545  1.00  0.00           H  
ATOM    373  HB  ILE A  24      -2.219  -6.261   3.845  1.00  0.00           H  
ATOM    374 HG12 ILE A  24      -1.440  -5.394   1.370  1.00  0.00           H  
ATOM    375 HG13 ILE A  24      -0.019  -5.013   2.329  1.00  0.00           H  
ATOM    376 HG21 ILE A  24      -3.435  -4.074   3.966  1.00  0.00           H  
ATOM    377 HG22 ILE A  24      -3.608  -4.952   2.450  1.00  0.00           H  
ATOM    378 HG23 ILE A  24      -2.515  -3.570   2.546  1.00  0.00           H  
ATOM    379 HD11 ILE A  24      -1.313  -7.717   2.099  1.00  0.00           H  
ATOM    380 HD12 ILE A  24       0.110  -7.334   3.068  1.00  0.00           H  
ATOM    381 HD13 ILE A  24       0.178  -7.202   1.311  1.00  0.00           H  
ATOM    382  N   ALA A  25       1.424  -4.625   4.283  1.00  0.00           N  
ATOM    383  CA  ALA A  25       2.781  -5.155   4.397  1.00  0.00           C  
ATOM    384  C   ALA A  25       3.799  -4.055   4.219  1.00  0.00           C  
ATOM    385  O   ALA A  25       3.472  -2.975   3.739  1.00  0.00           O  
ATOM    386  CB  ALA A  25       3.016  -6.266   3.380  1.00  0.00           C  
ATOM    387  H   ALA A  25       1.275  -3.768   3.817  1.00  0.00           H  
ATOM    388  HA  ALA A  25       2.900  -5.572   5.386  1.00  0.00           H  
ATOM    389  HB1 ALA A  25       2.944  -5.860   2.381  1.00  0.00           H  
ATOM    390  HB2 ALA A  25       2.271  -7.036   3.510  1.00  0.00           H  
ATOM    391  HB3 ALA A  25       3.999  -6.686   3.528  1.00  0.00           H  
ATOM    392  N   LEU A  26       5.027  -4.332   4.612  1.00  0.00           N  
ATOM    393  CA  LEU A  26       6.094  -3.355   4.539  1.00  0.00           C  
ATOM    394  C   LEU A  26       7.152  -3.812   3.554  1.00  0.00           C  
ATOM    395  O   LEU A  26       7.581  -4.962   3.559  1.00  0.00           O  
ATOM    396  CB  LEU A  26       6.651  -3.118   5.950  1.00  0.00           C  
ATOM    397  CG  LEU A  26       7.868  -2.181   6.131  1.00  0.00           C  
ATOM    398  CD1 LEU A  26       9.166  -2.847   5.698  1.00  0.00           C  
ATOM    399  CD2 LEU A  26       7.669  -0.860   5.392  1.00  0.00           C  
ATOM    400  H   LEU A  26       5.226  -5.229   4.963  1.00  0.00           H  
ATOM    401  HA  LEU A  26       5.665  -2.432   4.177  1.00  0.00           H  
ATOM    402  HB2 LEU A  26       5.852  -2.695   6.520  1.00  0.00           H  
ATOM    403  HB3 LEU A  26       6.894  -4.082   6.374  1.00  0.00           H  
ATOM    404  HG  LEU A  26       7.965  -1.951   7.183  1.00  0.00           H  
ATOM    405 HD11 LEU A  26       9.992  -2.173   5.871  1.00  0.00           H  
ATOM    406 HD12 LEU A  26       9.113  -3.089   4.646  1.00  0.00           H  
ATOM    407 HD13 LEU A  26       9.314  -3.751   6.268  1.00  0.00           H  
ATOM    408 HD21 LEU A  26       6.736  -0.400   5.702  1.00  0.00           H  
ATOM    409 HD22 LEU A  26       7.639  -1.044   4.331  1.00  0.00           H  
ATOM    410 HD23 LEU A  26       8.489  -0.194   5.617  1.00  0.00           H  
ATOM    411  N   CYS A  27       7.547  -2.890   2.712  1.00  0.00           N  
ATOM    412  CA  CYS A  27       8.495  -3.158   1.646  1.00  0.00           C  
ATOM    413  C   CYS A  27       9.744  -2.303   1.807  1.00  0.00           C  
ATOM    414  O   CYS A  27       9.855  -1.517   2.751  1.00  0.00           O  
ATOM    415  CB  CYS A  27       7.837  -2.891   0.292  1.00  0.00           C  
ATOM    416  SG  CYS A  27       6.618  -4.138  -0.179  1.00  0.00           S  
ATOM    417  H   CYS A  27       7.197  -1.977   2.822  1.00  0.00           H  
ATOM    418  HA  CYS A  27       8.773  -4.199   1.701  1.00  0.00           H  
ATOM    419  HB2 CYS A  27       7.330  -1.938   0.332  1.00  0.00           H  
ATOM    420  HB3 CYS A  27       8.593  -2.854  -0.477  1.00  0.00           H  
ATOM    421  HG  CYS A  27       6.285  -4.810   0.915  1.00  0.00           H  
ATOM    422  N   GLN A  28      10.682  -2.455   0.888  1.00  0.00           N  
ATOM    423  CA  GLN A  28      11.915  -1.688   0.933  1.00  0.00           C  
ATOM    424  C   GLN A  28      11.651  -0.254   0.492  1.00  0.00           C  
ATOM    425  O   GLN A  28      10.567   0.057  -0.009  1.00  0.00           O  
ATOM    426  CB  GLN A  28      12.977  -2.334   0.051  1.00  0.00           C  
ATOM    427  CG  GLN A  28      13.191  -3.808   0.359  1.00  0.00           C  
ATOM    428  CD  GLN A  28      14.125  -4.501  -0.616  1.00  0.00           C  
ATOM    429  OE1 GLN A  28      14.823  -5.448  -0.255  1.00  0.00           O  
ATOM    430  NE2 GLN A  28      14.136  -4.049  -1.860  1.00  0.00           N  
ATOM    431  H   GLN A  28      10.541  -3.095   0.156  1.00  0.00           H  
ATOM    432  HA  GLN A  28      12.261  -1.680   1.954  1.00  0.00           H  
ATOM    433  HB2 GLN A  28      12.681  -2.234  -0.977  1.00  0.00           H  
ATOM    434  HB3 GLN A  28      13.914  -1.818   0.198  1.00  0.00           H  
ATOM    435  HG2 GLN A  28      13.609  -3.896   1.350  1.00  0.00           H  
ATOM    436  HG3 GLN A  28      12.234  -4.307   0.331  1.00  0.00           H  
ATOM    437 HE21 GLN A  28      13.546  -3.296  -2.088  1.00  0.00           H  
ATOM    438 HE22 GLN A  28      14.729  -4.486  -2.505  1.00  0.00           H  
ATOM    439  N   LYS A  29      12.642   0.613   0.692  1.00  0.00           N  
ATOM    440  CA  LYS A  29      12.519   2.043   0.380  1.00  0.00           C  
ATOM    441  C   LYS A  29      11.478   2.709   1.281  1.00  0.00           C  
ATOM    442  O   LYS A  29      11.048   3.833   1.022  1.00  0.00           O  
ATOM    443  CB  LYS A  29      12.132   2.248  -1.085  1.00  0.00           C  
ATOM    444  CG  LYS A  29      13.103   1.637  -2.082  1.00  0.00           C  
ATOM    445  CD  LYS A  29      12.594   1.781  -3.510  1.00  0.00           C  
ATOM    446  CE  LYS A  29      11.236   1.112  -3.701  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      11.281  -0.347  -3.410  1.00  0.00           N  
ATOM    448  H   LYS A  29      13.492   0.280   1.054  1.00  0.00           H  
ATOM    449  HA  LYS A  29      13.480   2.503   0.557  1.00  0.00           H  
ATOM    450  HB2 LYS A  29      11.167   1.797  -1.242  1.00  0.00           H  
ATOM    451  HB3 LYS A  29      12.062   3.307  -1.281  1.00  0.00           H  
ATOM    452  HG2 LYS A  29      14.056   2.138  -1.996  1.00  0.00           H  
ATOM    453  HG3 LYS A  29      13.223   0.588  -1.855  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      12.501   2.831  -3.744  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      13.308   1.324  -4.180  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      10.521   1.578  -3.039  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      10.922   1.256  -4.724  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      11.942  -0.821  -4.058  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      10.339  -0.765  -3.530  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      11.597  -0.511  -2.435  1.00  0.00           H  
ATOM    461  N   SER A  30      11.079   1.987   2.326  1.00  0.00           N  
ATOM    462  CA  SER A  30      10.080   2.448   3.297  1.00  0.00           C  
ATOM    463  C   SER A  30       8.661   2.401   2.717  1.00  0.00           C  
ATOM    464  O   SER A  30       7.725   2.956   3.298  1.00  0.00           O  
ATOM    465  CB  SER A  30      10.406   3.861   3.799  1.00  0.00           C  
ATOM    466  OG  SER A  30      11.743   3.938   4.269  1.00  0.00           O  
ATOM    467  H   SER A  30      11.468   1.099   2.445  1.00  0.00           H  
ATOM    468  HA  SER A  30      10.119   1.771   4.138  1.00  0.00           H  
ATOM    469  HB2 SER A  30      10.279   4.565   2.992  1.00  0.00           H  
ATOM    470  HB3 SER A  30       9.737   4.116   4.608  1.00  0.00           H  
ATOM    471  HG  SER A  30      12.344   3.678   3.560  1.00  0.00           H  
ATOM    472  N   LEU A  31       8.504   1.738   1.574  1.00  0.00           N  
ATOM    473  CA  LEU A  31       7.194   1.555   0.962  1.00  0.00           C  
ATOM    474  C   LEU A  31       6.385   0.518   1.731  1.00  0.00           C  
ATOM    475  O   LEU A  31       6.950  -0.342   2.397  1.00  0.00           O  
ATOM    476  CB  LEU A  31       7.359   1.106  -0.499  1.00  0.00           C  
ATOM    477  CG  LEU A  31       7.645   2.216  -1.518  1.00  0.00           C  
ATOM    478  CD1 LEU A  31       6.382   2.993  -1.825  1.00  0.00           C  
ATOM    479  CD2 LEU A  31       8.717   3.170  -1.030  1.00  0.00           C  
ATOM    480  H   LEU A  31       9.291   1.370   1.117  1.00  0.00           H  
ATOM    481  HA  LEU A  31       6.675   2.500   0.987  1.00  0.00           H  
ATOM    482  HB2 LEU A  31       8.169   0.394  -0.549  1.00  0.00           H  
ATOM    483  HB3 LEU A  31       6.454   0.600  -0.797  1.00  0.00           H  
ATOM    484  HG  LEU A  31       7.996   1.765  -2.428  1.00  0.00           H  
ATOM    485 HD11 LEU A  31       6.004   3.442  -0.917  1.00  0.00           H  
ATOM    486 HD12 LEU A  31       5.638   2.324  -2.231  1.00  0.00           H  
ATOM    487 HD13 LEU A  31       6.599   3.769  -2.542  1.00  0.00           H  
ATOM    488 HD21 LEU A  31       9.578   2.607  -0.708  1.00  0.00           H  
ATOM    489 HD22 LEU A  31       8.335   3.744  -0.198  1.00  0.00           H  
ATOM    490 HD23 LEU A  31       9.000   3.837  -1.829  1.00  0.00           H  
ATOM    491  N   LYS A  32       5.067   0.608   1.653  1.00  0.00           N  
ATOM    492  CA  LYS A  32       4.198  -0.408   2.236  1.00  0.00           C  
ATOM    493  C   LYS A  32       3.154  -0.840   1.218  1.00  0.00           C  
ATOM    494  O   LYS A  32       2.786  -0.076   0.325  1.00  0.00           O  
ATOM    495  CB  LYS A  32       3.499   0.094   3.505  1.00  0.00           C  
ATOM    496  CG  LYS A  32       4.379   0.163   4.744  1.00  0.00           C  
ATOM    497  CD  LYS A  32       3.792  -0.623   5.911  1.00  0.00           C  
ATOM    498  CE  LYS A  32       4.618  -0.459   7.178  1.00  0.00           C  
ATOM    499  NZ  LYS A  32       4.781   0.967   7.568  1.00  0.00           N  
ATOM    500  H   LYS A  32       4.663   1.372   1.184  1.00  0.00           H  
ATOM    501  HA  LYS A  32       4.811  -1.261   2.485  1.00  0.00           H  
ATOM    502  HB2 LYS A  32       3.112   1.083   3.316  1.00  0.00           H  
ATOM    503  HB3 LYS A  32       2.672  -0.567   3.719  1.00  0.00           H  
ATOM    504  HG2 LYS A  32       5.351  -0.233   4.505  1.00  0.00           H  
ATOM    505  HG3 LYS A  32       4.468   1.188   5.040  1.00  0.00           H  
ATOM    506  HD2 LYS A  32       2.796  -0.270   6.108  1.00  0.00           H  
ATOM    507  HD3 LYS A  32       3.759  -1.670   5.647  1.00  0.00           H  
ATOM    508  HE2 LYS A  32       4.123  -0.983   7.980  1.00  0.00           H  
ATOM    509  HE3 LYS A  32       5.591  -0.893   7.020  1.00  0.00           H  
ATOM    510  HZ1 LYS A  32       5.222   1.507   6.796  1.00  0.00           H  
ATOM    511  HZ2 LYS A  32       5.384   1.040   8.413  1.00  0.00           H  
ATOM    512  HZ3 LYS A  32       3.855   1.390   7.784  1.00  0.00           H  
ATOM    513  N   CYS A  33       2.680  -2.063   1.358  1.00  0.00           N  
ATOM    514  CA  CYS A  33       1.730  -2.626   0.425  1.00  0.00           C  
ATOM    515  C   CYS A  33       0.323  -2.148   0.730  1.00  0.00           C  
ATOM    516  O   CYS A  33      -0.200  -2.394   1.813  1.00  0.00           O  
ATOM    517  CB  CYS A  33       1.784  -4.143   0.505  1.00  0.00           C  
ATOM    518  SG  CYS A  33       3.414  -4.832   0.154  1.00  0.00           S  
ATOM    519  H   CYS A  33       2.975  -2.607   2.122  1.00  0.00           H  
ATOM    520  HA  CYS A  33       2.003  -2.313  -0.571  1.00  0.00           H  
ATOM    521  HB2 CYS A  33       1.499  -4.452   1.499  1.00  0.00           H  
ATOM    522  HB3 CYS A  33       1.090  -4.556  -0.204  1.00  0.00           H  
ATOM    523  HG  CYS A  33       3.513  -4.979  -1.161  1.00  0.00           H  
ATOM    524  N   CYS A  34      -0.277  -1.457  -0.219  1.00  0.00           N  
ATOM    525  CA  CYS A  34      -1.658  -1.040  -0.092  1.00  0.00           C  
ATOM    526  C   CYS A  34      -2.552  -1.937  -0.931  1.00  0.00           C  
ATOM    527  O   CYS A  34      -2.272  -2.186  -2.107  1.00  0.00           O  
ATOM    528  CB  CYS A  34      -1.826   0.417  -0.521  1.00  0.00           C  
ATOM    529  SG  CYS A  34      -0.973   1.601   0.542  1.00  0.00           S  
ATOM    530  H   CYS A  34       0.222  -1.221  -1.034  1.00  0.00           H  
ATOM    531  HA  CYS A  34      -1.940  -1.137   0.946  1.00  0.00           H  
ATOM    532  HB2 CYS A  34      -1.437   0.536  -1.522  1.00  0.00           H  
ATOM    533  HB3 CYS A  34      -2.875   0.666  -0.517  1.00  0.00           H  
ATOM    534  HG  CYS A  34       0.176   1.054   0.918  1.00  0.00           H  
ATOM    535  N   ARG A  35      -3.602  -2.451  -0.317  1.00  0.00           N  
ATOM    536  CA  ARG A  35      -4.593  -3.227  -1.041  1.00  0.00           C  
ATOM    537  C   ARG A  35      -5.798  -2.349  -1.323  1.00  0.00           C  
ATOM    538  O   ARG A  35      -6.367  -1.748  -0.403  1.00  0.00           O  
ATOM    539  CB  ARG A  35      -4.999  -4.478  -0.253  1.00  0.00           C  
ATOM    540  CG  ARG A  35      -3.812  -5.361   0.098  1.00  0.00           C  
ATOM    541  CD  ARG A  35      -4.192  -6.567   0.958  1.00  0.00           C  
ATOM    542  NE  ARG A  35      -5.263  -6.292   1.918  1.00  0.00           N  
ATOM    543  CZ  ARG A  35      -6.175  -7.194   2.284  1.00  0.00           C  
ATOM    544  NH1 ARG A  35      -6.207  -8.390   1.712  1.00  0.00           N  
ATOM    545  NH2 ARG A  35      -7.063  -6.897   3.219  1.00  0.00           N  
ATOM    546  H   ARG A  35      -3.719  -2.296   0.647  1.00  0.00           H  
ATOM    547  HA  ARG A  35      -4.153  -3.526  -1.982  1.00  0.00           H  
ATOM    548  HB2 ARG A  35      -5.483  -4.174   0.661  1.00  0.00           H  
ATOM    549  HB3 ARG A  35      -5.691  -5.058  -0.845  1.00  0.00           H  
ATOM    550  HG2 ARG A  35      -3.369  -5.720  -0.818  1.00  0.00           H  
ATOM    551  HG3 ARG A  35      -3.088  -4.763   0.631  1.00  0.00           H  
ATOM    552  HD2 ARG A  35      -4.493  -7.368   0.325  1.00  0.00           H  
ATOM    553  HD3 ARG A  35      -3.315  -6.874   1.509  1.00  0.00           H  
ATOM    554  HE  ARG A  35      -5.283  -5.402   2.335  1.00  0.00           H  
ATOM    555 HH11 ARG A  35      -5.549  -8.625   0.997  1.00  0.00           H  
ATOM    556 HH12 ARG A  35      -6.892  -9.067   1.998  1.00  0.00           H  
ATOM    557 HH21 ARG A  35      -7.049  -5.990   3.659  1.00  0.00           H  
ATOM    558 HH22 ARG A  35      -7.747  -7.576   3.500  1.00  0.00           H  
ATOM    559  N   THR A  36      -6.144  -2.250  -2.596  1.00  0.00           N  
ATOM    560  CA  THR A  36      -7.258  -1.430  -3.036  1.00  0.00           C  
ATOM    561  C   THR A  36      -8.569  -2.158  -2.785  1.00  0.00           C  
ATOM    562  O   THR A  36      -9.027  -2.952  -3.607  1.00  0.00           O  
ATOM    563  CB  THR A  36      -7.116  -1.086  -4.531  1.00  0.00           C  
ATOM    564  OG1 THR A  36      -5.754  -0.722  -4.821  1.00  0.00           O  
ATOM    565  CG2 THR A  36      -8.038   0.061  -4.917  1.00  0.00           C  
ATOM    566  H   THR A  36      -5.633  -2.750  -3.265  1.00  0.00           H  
ATOM    567  HA  THR A  36      -7.255  -0.515  -2.468  1.00  0.00           H  
ATOM    568  HB  THR A  36      -7.382  -1.956  -5.113  1.00  0.00           H  
ATOM    569  HG1 THR A  36      -5.418  -0.134  -4.122  1.00  0.00           H  
ATOM    570 HG21 THR A  36      -9.063  -0.228  -4.746  1.00  0.00           H  
ATOM    571 HG22 THR A  36      -7.902   0.295  -5.964  1.00  0.00           H  
ATOM    572 HG23 THR A  36      -7.805   0.930  -4.320  1.00  0.00           H  
ATOM    573  N   ILE A  37      -9.149  -1.894  -1.629  1.00  0.00           N  
ATOM    574  CA  ILE A  37     -10.340  -2.582  -1.188  1.00  0.00           C  
ATOM    575  C   ILE A  37     -11.549  -2.224  -2.045  1.00  0.00           C  
ATOM    576  O   ILE A  37     -11.907  -1.051  -2.185  1.00  0.00           O  
ATOM    577  CB  ILE A  37     -10.617  -2.253   0.286  1.00  0.00           C  
ATOM    578  CG1 ILE A  37      -9.372  -2.579   1.130  1.00  0.00           C  
ATOM    579  CG2 ILE A  37     -11.847  -2.992   0.786  1.00  0.00           C  
ATOM    580  CD1 ILE A  37      -8.810  -3.971   0.907  1.00  0.00           C  
ATOM    581  H   ILE A  37      -8.756  -1.211  -1.038  1.00  0.00           H  
ATOM    582  HA  ILE A  37     -10.159  -3.645  -1.266  1.00  0.00           H  
ATOM    583  HB  ILE A  37     -10.816  -1.194   0.357  1.00  0.00           H  
ATOM    584 HG12 ILE A  37      -8.593  -1.872   0.888  1.00  0.00           H  
ATOM    585 HG13 ILE A  37      -9.616  -2.482   2.173  1.00  0.00           H  
ATOM    586 HG21 ILE A  37     -11.950  -2.842   1.851  1.00  0.00           H  
ATOM    587 HG22 ILE A  37     -11.745  -4.044   0.575  1.00  0.00           H  
ATOM    588 HG23 ILE A  37     -12.723  -2.609   0.284  1.00  0.00           H  
ATOM    589 HD11 ILE A  37      -8.029  -4.166   1.628  1.00  0.00           H  
ATOM    590 HD12 ILE A  37      -8.403  -4.040  -0.091  1.00  0.00           H  
ATOM    591 HD13 ILE A  37      -9.595  -4.701   1.022  1.00  0.00           H  
ATOM    592  N   GLN A  38     -12.158  -3.249  -2.626  1.00  0.00           N  
ATOM    593  CA  GLN A  38     -13.332  -3.077  -3.467  1.00  0.00           C  
ATOM    594  C   GLN A  38     -14.595  -3.059  -2.613  1.00  0.00           C  
ATOM    595  O   GLN A  38     -14.749  -3.883  -1.709  1.00  0.00           O  
ATOM    596  CB  GLN A  38     -13.424  -4.217  -4.481  1.00  0.00           C  
ATOM    597  CG  GLN A  38     -12.213  -4.335  -5.388  1.00  0.00           C  
ATOM    598  CD  GLN A  38     -12.329  -5.493  -6.356  1.00  0.00           C  
ATOM    599  OE1 GLN A  38     -11.921  -6.615  -6.053  1.00  0.00           O  
ATOM    600  NE2 GLN A  38     -12.891  -5.236  -7.525  1.00  0.00           N  
ATOM    601  H   GLN A  38     -11.808  -4.151  -2.479  1.00  0.00           H  
ATOM    602  HA  GLN A  38     -13.239  -2.140  -3.991  1.00  0.00           H  
ATOM    603  HB2 GLN A  38     -13.537  -5.149  -3.947  1.00  0.00           H  
ATOM    604  HB3 GLN A  38     -14.295  -4.060  -5.099  1.00  0.00           H  
ATOM    605  HG2 GLN A  38     -12.113  -3.421  -5.954  1.00  0.00           H  
ATOM    606  HG3 GLN A  38     -11.334  -4.480  -4.778  1.00  0.00           H  
ATOM    607 HE21 GLN A  38     -13.199  -4.317  -7.700  1.00  0.00           H  
ATOM    608 HE22 GLN A  38     -12.978  -5.968  -8.170  1.00  0.00           H  
ATOM    609  N   PRO A  39     -15.517  -2.126  -2.888  1.00  0.00           N  
ATOM    610  CA  PRO A  39     -16.792  -2.052  -2.174  1.00  0.00           C  
ATOM    611  C   PRO A  39     -17.623  -3.308  -2.404  1.00  0.00           C  
ATOM    612  O   PRO A  39     -17.908  -3.662  -3.554  1.00  0.00           O  
ATOM    613  CB  PRO A  39     -17.492  -0.830  -2.778  1.00  0.00           C  
ATOM    614  CG  PRO A  39     -16.429  -0.072  -3.500  1.00  0.00           C  
ATOM    615  CD  PRO A  39     -15.393  -1.077  -3.911  1.00  0.00           C  
ATOM    616  HA  PRO A  39     -16.645  -1.907  -1.114  1.00  0.00           H  
ATOM    617  HB2 PRO A  39     -18.267  -1.157  -3.452  1.00  0.00           H  
ATOM    618  HB3 PRO A  39     -17.926  -0.237  -1.987  1.00  0.00           H  
ATOM    619  HG2 PRO A  39     -16.849   0.407  -4.371  1.00  0.00           H  
ATOM    620  HG3 PRO A  39     -15.994   0.664  -2.842  1.00  0.00           H  
ATOM    621  HD2 PRO A  39     -15.615  -1.467  -4.894  1.00  0.00           H  
ATOM    622  HD3 PRO A  39     -14.411  -0.631  -3.892  1.00  0.00           H  
ATOM    623  N   SER A  40     -17.972  -3.989  -1.309  1.00  0.00           N  
ATOM    624  CA  SER A  40     -18.744  -5.235  -1.352  1.00  0.00           C  
ATOM    625  C   SER A  40     -17.889  -6.396  -1.864  1.00  0.00           C  
ATOM    626  O   SER A  40     -18.372  -7.518  -2.024  1.00  0.00           O  
ATOM    627  CB  SER A  40     -19.988  -5.072  -2.225  1.00  0.00           C  
ATOM    628  OG  SER A  40     -20.816  -6.222  -2.177  1.00  0.00           O  
ATOM    629  H   SER A  40     -17.702  -3.638  -0.434  1.00  0.00           H  
ATOM    630  HA  SER A  40     -19.053  -5.458  -0.343  1.00  0.00           H  
ATOM    631  HB2 SER A  40     -20.556  -4.219  -1.884  1.00  0.00           H  
ATOM    632  HB3 SER A  40     -19.672  -4.911  -3.244  1.00  0.00           H  
ATOM    633  HG  SER A  40     -20.267  -7.010  -2.271  1.00  0.00           H  
ATOM    634  N   GLY A  41     -16.624  -6.113  -2.124  1.00  0.00           N  
ATOM    635  CA  GLY A  41     -15.704  -7.136  -2.584  1.00  0.00           C  
ATOM    636  C   GLY A  41     -15.399  -8.162  -1.510  1.00  0.00           C  
ATOM    637  O   GLY A  41     -15.434  -7.855  -0.320  1.00  0.00           O  
ATOM    638  H   GLY A  41     -16.312  -5.192  -2.009  1.00  0.00           H  
ATOM    639  HA2 GLY A  41     -16.138  -7.640  -3.435  1.00  0.00           H  
ATOM    640  HA3 GLY A  41     -14.781  -6.666  -2.889  1.00  0.00           H  
ATOM    641  N   SER A  42     -15.101  -9.379  -1.923  1.00  0.00           N  
ATOM    642  CA  SER A  42     -14.831 -10.455  -0.984  1.00  0.00           C  
ATOM    643  C   SER A  42     -13.425 -10.331  -0.399  1.00  0.00           C  
ATOM    644  O   SER A  42     -12.647  -9.469  -0.818  1.00  0.00           O  
ATOM    645  CB  SER A  42     -14.998 -11.801  -1.683  1.00  0.00           C  
ATOM    646  OG  SER A  42     -16.292 -11.917  -2.254  1.00  0.00           O  
ATOM    647  H   SER A  42     -15.050  -9.561  -2.886  1.00  0.00           H  
ATOM    648  HA  SER A  42     -15.549 -10.384  -0.182  1.00  0.00           H  
ATOM    649  HB2 SER A  42     -14.261 -11.892  -2.467  1.00  0.00           H  
ATOM    650  HB3 SER A  42     -14.861 -12.597  -0.966  1.00  0.00           H  
ATOM    651  HG  SER A  42     -16.784 -11.097  -2.104  1.00  0.00           H  
ATOM    652  N   ILE A  43     -13.125 -11.183   0.587  1.00  0.00           N  
ATOM    653  CA  ILE A  43     -11.793 -11.264   1.196  1.00  0.00           C  
ATOM    654  C   ILE A  43     -11.557 -10.123   2.198  1.00  0.00           C  
ATOM    655  O   ILE A  43     -10.650 -10.189   3.027  1.00  0.00           O  
ATOM    656  CB  ILE A  43     -10.674 -11.268   0.114  1.00  0.00           C  
ATOM    657  CG1 ILE A  43     -10.887 -12.424  -0.873  1.00  0.00           C  
ATOM    658  CG2 ILE A  43      -9.288 -11.369   0.741  1.00  0.00           C  
ATOM    659  CD1 ILE A  43      -9.899 -12.436  -2.020  1.00  0.00           C  
ATOM    660  H   ILE A  43     -13.830 -11.781   0.922  1.00  0.00           H  
ATOM    661  HA  ILE A  43     -11.740 -12.201   1.731  1.00  0.00           H  
ATOM    662  HB  ILE A  43     -10.727 -10.334  -0.426  1.00  0.00           H  
ATOM    663 HG12 ILE A  43     -10.792 -13.361  -0.344  1.00  0.00           H  
ATOM    664 HG13 ILE A  43     -11.881 -12.351  -1.290  1.00  0.00           H  
ATOM    665 HG21 ILE A  43      -9.129 -10.527   1.397  1.00  0.00           H  
ATOM    666 HG22 ILE A  43      -8.539 -11.365  -0.037  1.00  0.00           H  
ATOM    667 HG23 ILE A  43      -9.216 -12.285   1.306  1.00  0.00           H  
ATOM    668 HD11 ILE A  43      -9.976 -11.512  -2.572  1.00  0.00           H  
ATOM    669 HD12 ILE A  43     -10.119 -13.265  -2.675  1.00  0.00           H  
ATOM    670 HD13 ILE A  43      -8.896 -12.542  -1.631  1.00  0.00           H  
ATOM    671  N   ILE A  44     -12.392  -9.095   2.155  1.00  0.00           N  
ATOM    672  CA  ILE A  44     -12.156  -7.907   2.968  1.00  0.00           C  
ATOM    673  C   ILE A  44     -13.451  -7.281   3.488  1.00  0.00           C  
ATOM    674  O   ILE A  44     -13.586  -7.023   4.684  1.00  0.00           O  
ATOM    675  CB  ILE A  44     -11.341  -6.855   2.176  1.00  0.00           C  
ATOM    676  CG1 ILE A  44     -11.316  -5.511   2.909  1.00  0.00           C  
ATOM    677  CG2 ILE A  44     -11.884  -6.689   0.761  1.00  0.00           C  
ATOM    678  CD1 ILE A  44     -10.339  -5.450   4.056  1.00  0.00           C  
ATOM    679  H   ILE A  44     -13.186  -9.140   1.582  1.00  0.00           H  
ATOM    680  HA  ILE A  44     -11.567  -8.210   3.813  1.00  0.00           H  
ATOM    681  HB  ILE A  44     -10.328  -7.221   2.092  1.00  0.00           H  
ATOM    682 HG12 ILE A  44     -11.052  -4.734   2.215  1.00  0.00           H  
ATOM    683 HG13 ILE A  44     -12.302  -5.311   3.305  1.00  0.00           H  
ATOM    684 HG21 ILE A  44     -11.258  -6.001   0.212  1.00  0.00           H  
ATOM    685 HG22 ILE A  44     -12.892  -6.301   0.805  1.00  0.00           H  
ATOM    686 HG23 ILE A  44     -11.890  -7.649   0.262  1.00  0.00           H  
ATOM    687 HD11 ILE A  44     -10.170  -4.414   4.320  1.00  0.00           H  
ATOM    688 HD12 ILE A  44      -9.402  -5.896   3.755  1.00  0.00           H  
ATOM    689 HD13 ILE A  44     -10.739  -5.981   4.906  1.00  0.00           H  
ATOM    690  N   ASP A  45     -14.392  -7.038   2.595  1.00  0.00           N  
ATOM    691  CA  ASP A  45     -15.627  -6.348   2.956  1.00  0.00           C  
ATOM    692  C   ASP A  45     -16.561  -7.285   3.709  1.00  0.00           C  
ATOM    693  O   ASP A  45     -17.180  -8.159   3.067  1.00  0.00           O  
ATOM    694  CB  ASP A  45     -16.316  -5.796   1.706  1.00  0.00           C  
ATOM    695  CG  ASP A  45     -17.513  -4.926   2.029  1.00  0.00           C  
ATOM    696  OD1 ASP A  45     -17.329  -3.705   2.222  1.00  0.00           O  
ATOM    697  OD2 ASP A  45     -18.647  -5.449   2.071  1.00  0.00           O  
ATOM    698  OXT ASP A  45     -16.661  -7.161   4.944  1.00  0.00           O  
ATOM    699  H   ASP A  45     -14.259  -7.334   1.673  1.00  0.00           H  
ATOM    700  HA  ASP A  45     -15.366  -5.526   3.604  1.00  0.00           H  
ATOM    701  HB2 ASP A  45     -15.608  -5.204   1.146  1.00  0.00           H  
ATOM    702  HB3 ASP A  45     -16.650  -6.622   1.093  1.00  0.00           H  
TER     703      ASP A  45                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A   1      10.285 -11.077  -3.037  1.00  0.00           N  
ATOM      2  CA  PHE A   1       9.250 -12.073  -3.386  1.00  0.00           C  
ATOM      3  C   PHE A   1       8.077 -12.009  -2.415  1.00  0.00           C  
ATOM      4  O   PHE A   1       6.943 -12.317  -2.788  1.00  0.00           O  
ATOM      5  CB  PHE A   1       9.836 -13.488  -3.389  1.00  0.00           C  
ATOM      6  CG  PHE A   1      10.970 -13.671  -4.359  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      10.743 -13.641  -5.725  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      12.261 -13.879  -3.902  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      11.784 -13.809  -6.618  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      13.305 -14.047  -4.791  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      13.067 -14.015  -6.149  1.00  0.00           C  
ATOM     12  H   PHE A   1      10.702 -11.300  -2.113  1.00  0.00           H  
ATOM     13  HA  PHE A   1       8.886 -11.845  -4.378  1.00  0.00           H  
ATOM     14  HB2 PHE A   1      10.205 -13.718  -2.401  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       9.058 -14.190  -3.648  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       9.740 -13.479  -6.092  1.00  0.00           H  
ATOM     17  HD2 PHE A   1      12.449 -13.906  -2.839  1.00  0.00           H  
ATOM     18  HE1 PHE A   1      11.594 -13.783  -7.680  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      14.307 -14.210  -4.422  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      13.882 -14.146  -6.846  1.00  0.00           H  
ATOM     21  N   PHE A   2       8.342 -11.593  -1.176  1.00  0.00           N  
ATOM     22  CA  PHE A   2       7.299 -11.513  -0.157  1.00  0.00           C  
ATOM     23  C   PHE A   2       6.167 -10.600  -0.612  1.00  0.00           C  
ATOM     24  O   PHE A   2       5.018 -11.028  -0.747  1.00  0.00           O  
ATOM     25  CB  PHE A   2       7.865 -11.003   1.170  1.00  0.00           C  
ATOM     26  CG  PHE A   2       8.911 -11.894   1.778  1.00  0.00           C  
ATOM     27  CD1 PHE A   2       8.622 -13.211   2.093  1.00  0.00           C  
ATOM     28  CD2 PHE A   2      10.180 -11.410   2.045  1.00  0.00           C  
ATOM     29  CE1 PHE A   2       9.579 -14.028   2.662  1.00  0.00           C  
ATOM     30  CE2 PHE A   2      11.143 -12.222   2.615  1.00  0.00           C  
ATOM     31  CZ  PHE A   2      10.841 -13.534   2.921  1.00  0.00           C  
ATOM     32  H   PHE A   2       9.258 -11.333  -0.940  1.00  0.00           H  
ATOM     33  HA  PHE A   2       6.905 -12.506  -0.010  1.00  0.00           H  
ATOM     34  HB2 PHE A   2       8.310 -10.033   1.012  1.00  0.00           H  
ATOM     35  HB3 PHE A   2       7.057 -10.908   1.882  1.00  0.00           H  
ATOM     36  HD1 PHE A   2       7.637 -13.601   1.887  1.00  0.00           H  
ATOM     37  HD2 PHE A   2      10.417 -10.384   1.805  1.00  0.00           H  
ATOM     38  HE1 PHE A   2       9.340 -15.053   2.903  1.00  0.00           H  
ATOM     39  HE2 PHE A   2      12.129 -11.834   2.817  1.00  0.00           H  
ATOM     40  HZ  PHE A   2      11.591 -14.171   3.368  1.00  0.00           H  
ATOM     41  N   ASP A   3       6.487  -9.341  -0.870  1.00  0.00           N  
ATOM     42  CA  ASP A   3       5.468  -8.384  -1.269  1.00  0.00           C  
ATOM     43  C   ASP A   3       5.176  -8.468  -2.751  1.00  0.00           C  
ATOM     44  O   ASP A   3       4.312  -7.760  -3.269  1.00  0.00           O  
ATOM     45  CB  ASP A   3       5.840  -6.961  -0.887  1.00  0.00           C  
ATOM     46  CG  ASP A   3       7.152  -6.505  -1.501  1.00  0.00           C  
ATOM     47  OD1 ASP A   3       8.207  -7.103  -1.189  1.00  0.00           O  
ATOM     48  OD2 ASP A   3       7.139  -5.556  -2.313  1.00  0.00           O  
ATOM     49  H   ASP A   3       7.423  -9.048  -0.784  1.00  0.00           H  
ATOM     50  HA  ASP A   3       4.574  -8.653  -0.745  1.00  0.00           H  
ATOM     51  HB2 ASP A   3       5.054  -6.306  -1.230  1.00  0.00           H  
ATOM     52  HB3 ASP A   3       5.910  -6.896   0.186  1.00  0.00           H  
ATOM     53  N   GLU A   4       5.887  -9.338  -3.428  1.00  0.00           N  
ATOM     54  CA  GLU A   4       5.561  -9.671  -4.799  1.00  0.00           C  
ATOM     55  C   GLU A   4       4.254 -10.444  -4.796  1.00  0.00           C  
ATOM     56  O   GLU A   4       3.360 -10.208  -5.613  1.00  0.00           O  
ATOM     57  CB  GLU A   4       6.680 -10.499  -5.423  1.00  0.00           C  
ATOM     58  CG  GLU A   4       6.422 -10.895  -6.861  1.00  0.00           C  
ATOM     59  CD  GLU A   4       7.589 -11.641  -7.458  1.00  0.00           C  
ATOM     60  OE1 GLU A   4       8.567 -10.983  -7.869  1.00  0.00           O  
ATOM     61  OE2 GLU A   4       7.541 -12.886  -7.507  1.00  0.00           O  
ATOM     62  H   GLU A   4       6.648  -9.770  -2.993  1.00  0.00           H  
ATOM     63  HA  GLU A   4       5.434  -8.752  -5.353  1.00  0.00           H  
ATOM     64  HB2 GLU A   4       7.595  -9.928  -5.390  1.00  0.00           H  
ATOM     65  HB3 GLU A   4       6.808 -11.401  -4.842  1.00  0.00           H  
ATOM     66  HG2 GLU A   4       5.549 -11.529  -6.898  1.00  0.00           H  
ATOM     67  HG3 GLU A   4       6.246 -10.002  -7.441  1.00  0.00           H  
ATOM     68  N   LYS A   5       4.139 -11.347  -3.831  1.00  0.00           N  
ATOM     69  CA  LYS A   5       2.904 -12.066  -3.615  1.00  0.00           C  
ATOM     70  C   LYS A   5       1.871 -11.138  -2.985  1.00  0.00           C  
ATOM     71  O   LYS A   5       0.672 -11.314  -3.182  1.00  0.00           O  
ATOM     72  CB  LYS A   5       3.143 -13.294  -2.735  1.00  0.00           C  
ATOM     73  CG  LYS A   5       1.946 -14.232  -2.652  1.00  0.00           C  
ATOM     74  CD  LYS A   5       1.540 -14.758  -4.023  1.00  0.00           C  
ATOM     75  CE  LYS A   5       2.622 -15.631  -4.646  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       2.851 -16.878  -3.870  1.00  0.00           N  
ATOM     77  H   LYS A   5       4.912 -11.538  -3.257  1.00  0.00           H  
ATOM     78  HA  LYS A   5       2.540 -12.389  -4.577  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       3.979 -13.848  -3.131  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       3.383 -12.963  -1.737  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       2.203 -15.069  -2.020  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       1.112 -13.697  -2.220  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       0.640 -15.344  -3.919  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       1.349 -13.919  -4.676  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       2.320 -15.894  -5.649  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       3.543 -15.068  -4.688  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       3.228 -16.651  -2.929  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       3.533 -17.487  -4.365  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       1.959 -17.400  -3.756  1.00  0.00           H  
ATOM     90  N   CYS A   6       2.338 -10.130  -2.244  1.00  0.00           N  
ATOM     91  CA  CYS A   6       1.435  -9.121  -1.706  1.00  0.00           C  
ATOM     92  C   CYS A   6       0.785  -8.364  -2.863  1.00  0.00           C  
ATOM     93  O   CYS A   6      -0.419  -8.112  -2.863  1.00  0.00           O  
ATOM     94  CB  CYS A   6       2.176  -8.146  -0.778  1.00  0.00           C  
ATOM     95  SG  CYS A   6       1.092  -7.205   0.309  1.00  0.00           S  
ATOM     96  H   CYS A   6       3.301 -10.071  -2.049  1.00  0.00           H  
ATOM     97  HA  CYS A   6       0.665  -9.631  -1.145  1.00  0.00           H  
ATOM     98  HB2 CYS A   6       2.866  -8.694  -0.155  1.00  0.00           H  
ATOM     99  HB3 CYS A   6       2.728  -7.436  -1.376  1.00  0.00           H  
ATOM    100  HG  CYS A   6       1.860  -6.475   1.107  1.00  0.00           H  
ATOM    101  N   ASN A   7       1.591  -8.044  -3.872  1.00  0.00           N  
ATOM    102  CA  ASN A   7       1.099  -7.374  -5.070  1.00  0.00           C  
ATOM    103  C   ASN A   7       0.056  -8.239  -5.774  1.00  0.00           C  
ATOM    104  O   ASN A   7      -0.886  -7.727  -6.379  1.00  0.00           O  
ATOM    105  CB  ASN A   7       2.256  -7.053  -6.011  1.00  0.00           C  
ATOM    106  CG  ASN A   7       1.824  -6.259  -7.233  1.00  0.00           C  
ATOM    107  OD1 ASN A   7       1.741  -5.031  -7.190  1.00  0.00           O  
ATOM    108  ND2 ASN A   7       1.580  -6.949  -8.338  1.00  0.00           N  
ATOM    109  H   ASN A   7       2.546  -8.257  -3.804  1.00  0.00           H  
ATOM    110  HA  ASN A   7       0.637  -6.456  -4.768  1.00  0.00           H  
ATOM    111  HB2 ASN A   7       2.997  -6.478  -5.478  1.00  0.00           H  
ATOM    112  HB3 ASN A   7       2.692  -7.973  -6.340  1.00  0.00           H  
ATOM    113 HD21 ASN A   7       1.693  -7.924  -8.314  1.00  0.00           H  
ATOM    114 HD22 ASN A   7       1.293  -6.455  -9.137  1.00  0.00           H  
ATOM    115  N   LYS A   8       0.223  -9.555  -5.681  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -0.770 -10.489  -6.203  1.00  0.00           C  
ATOM    117  C   LYS A   8      -2.051 -10.421  -5.366  1.00  0.00           C  
ATOM    118  O   LYS A   8      -3.157 -10.494  -5.899  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -0.213 -11.916  -6.217  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -1.150 -12.937  -6.844  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -1.488 -12.575  -8.285  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -2.376 -13.626  -8.935  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -1.680 -14.932  -9.075  1.00  0.00           N  
ATOM    124  H   LYS A   8       1.040  -9.907  -5.263  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -1.000 -10.191  -7.214  1.00  0.00           H  
ATOM    126  HB2 LYS A   8       0.713 -11.920  -6.773  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -0.012 -12.221  -5.201  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -0.674 -13.906  -6.830  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -2.062 -12.973  -6.267  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -2.006 -11.628  -8.295  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -0.571 -12.492  -8.849  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -3.256 -13.762  -8.327  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -2.666 -13.275  -9.914  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -1.423 -15.305  -8.140  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -0.816 -14.820  -9.642  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -2.300 -15.619  -9.549  1.00  0.00           H  
ATOM    137  N   LEU A   9      -1.890 -10.260  -4.053  1.00  0.00           N  
ATOM    138  CA  LEU A   9      -3.024 -10.043  -3.152  1.00  0.00           C  
ATOM    139  C   LEU A   9      -3.447  -8.575  -3.179  1.00  0.00           C  
ATOM    140  O   LEU A   9      -4.196  -8.104  -2.318  1.00  0.00           O  
ATOM    141  CB  LEU A   9      -2.684 -10.475  -1.718  1.00  0.00           C  
ATOM    142  CG  LEU A   9      -2.877 -11.967  -1.396  1.00  0.00           C  
ATOM    143  CD1 LEU A   9      -4.330 -12.377  -1.596  1.00  0.00           C  
ATOM    144  CD2 LEU A   9      -1.957 -12.837  -2.241  1.00  0.00           C  
ATOM    145  H   LEU A   9      -0.983 -10.294  -3.677  1.00  0.00           H  
ATOM    146  HA  LEU A   9      -3.846 -10.643  -3.514  1.00  0.00           H  
ATOM    147  HB2 LEU A   9      -1.652 -10.221  -1.527  1.00  0.00           H  
ATOM    148  HB3 LEU A   9      -3.303  -9.903  -1.042  1.00  0.00           H  
ATOM    149  HG  LEU A   9      -2.631 -12.133  -0.357  1.00  0.00           H  
ATOM    150 HD11 LEU A   9      -4.597 -12.268  -2.636  1.00  0.00           H  
ATOM    151 HD12 LEU A   9      -4.968 -11.749  -0.992  1.00  0.00           H  
ATOM    152 HD13 LEU A   9      -4.456 -13.408  -1.299  1.00  0.00           H  
ATOM    153 HD21 LEU A   9      -2.189 -12.697  -3.287  1.00  0.00           H  
ATOM    154 HD22 LEU A   9      -2.100 -13.875  -1.976  1.00  0.00           H  
ATOM    155 HD23 LEU A   9      -0.931 -12.558  -2.059  1.00  0.00           H  
ATOM    156  N   LYS A  10      -2.913  -7.863  -4.169  1.00  0.00           N  
ATOM    157  CA  LYS A  10      -3.338  -6.509  -4.520  1.00  0.00           C  
ATOM    158  C   LYS A  10      -2.877  -5.493  -3.486  1.00  0.00           C  
ATOM    159  O   LYS A  10      -3.513  -4.461  -3.279  1.00  0.00           O  
ATOM    160  CB  LYS A  10      -4.859  -6.445  -4.707  1.00  0.00           C  
ATOM    161  CG  LYS A  10      -5.378  -7.446  -5.730  1.00  0.00           C  
ATOM    162  CD  LYS A  10      -4.779  -7.202  -7.107  1.00  0.00           C  
ATOM    163  CE  LYS A  10      -5.189  -8.281  -8.096  1.00  0.00           C  
ATOM    164  NZ  LYS A  10      -6.663  -8.360  -8.259  1.00  0.00           N  
ATOM    165  H   LYS A  10      -2.160  -8.255  -4.660  1.00  0.00           H  
ATOM    166  HA  LYS A  10      -2.870  -6.266  -5.461  1.00  0.00           H  
ATOM    167  HB2 LYS A  10      -5.336  -6.650  -3.759  1.00  0.00           H  
ATOM    168  HB3 LYS A  10      -5.131  -5.452  -5.032  1.00  0.00           H  
ATOM    169  HG2 LYS A  10      -5.113  -8.439  -5.407  1.00  0.00           H  
ATOM    170  HG3 LYS A  10      -6.454  -7.359  -5.793  1.00  0.00           H  
ATOM    171  HD2 LYS A  10      -5.122  -6.249  -7.472  1.00  0.00           H  
ATOM    172  HD3 LYS A  10      -3.702  -7.193  -7.025  1.00  0.00           H  
ATOM    173  HE2 LYS A  10      -4.742  -8.059  -9.055  1.00  0.00           H  
ATOM    174  HE3 LYS A  10      -4.823  -9.233  -7.742  1.00  0.00           H  
ATOM    175  HZ1 LYS A  10      -7.042  -7.433  -8.539  1.00  0.00           H  
ATOM    176  HZ2 LYS A  10      -7.111  -8.651  -7.366  1.00  0.00           H  
ATOM    177  HZ3 LYS A  10      -6.904  -9.054  -8.996  1.00  0.00           H  
ATOM    178  N   GLY A  11      -1.759  -5.795  -2.846  1.00  0.00           N  
ATOM    179  CA  GLY A  11      -1.128  -4.845  -1.960  1.00  0.00           C  
ATOM    180  C   GLY A  11       0.065  -4.198  -2.613  1.00  0.00           C  
ATOM    181  O   GLY A  11       1.202  -4.639  -2.452  1.00  0.00           O  
ATOM    182  H   GLY A  11      -1.353  -6.682  -2.978  1.00  0.00           H  
ATOM    183  HA2 GLY A  11      -1.844  -4.080  -1.697  1.00  0.00           H  
ATOM    184  HA3 GLY A  11      -0.807  -5.345  -1.070  1.00  0.00           H  
ATOM    185  N   THR A  12      -0.213  -3.160  -3.365  1.00  0.00           N  
ATOM    186  CA  THR A  12       0.807  -2.438  -4.109  1.00  0.00           C  
ATOM    187  C   THR A  12       1.702  -1.635  -3.178  1.00  0.00           C  
ATOM    188  O   THR A  12       1.240  -1.114  -2.159  1.00  0.00           O  
ATOM    189  CB  THR A  12       0.163  -1.492  -5.131  1.00  0.00           C  
ATOM    190  OG1 THR A  12      -0.919  -0.781  -4.513  1.00  0.00           O  
ATOM    191  CG2 THR A  12      -0.340  -2.266  -6.338  1.00  0.00           C  
ATOM    192  H   THR A  12      -1.144  -2.863  -3.414  1.00  0.00           H  
ATOM    193  HA  THR A  12       1.407  -3.160  -4.642  1.00  0.00           H  
ATOM    194  HB  THR A  12       0.909  -0.782  -5.460  1.00  0.00           H  
ATOM    195  HG1 THR A  12      -0.938  -0.983  -3.567  1.00  0.00           H  
ATOM    196 HG21 THR A  12      -0.773  -1.582  -7.051  1.00  0.00           H  
ATOM    197 HG22 THR A  12      -1.087  -2.979  -6.022  1.00  0.00           H  
ATOM    198 HG23 THR A  12       0.487  -2.790  -6.796  1.00  0.00           H  
ATOM    199  N   CYS A  13       2.977  -1.529  -3.530  1.00  0.00           N  
ATOM    200  CA  CYS A  13       3.921  -0.805  -2.699  1.00  0.00           C  
ATOM    201  C   CYS A  13       3.815   0.688  -2.950  1.00  0.00           C  
ATOM    202  O   CYS A  13       4.348   1.209  -3.930  1.00  0.00           O  
ATOM    203  CB  CYS A  13       5.353  -1.273  -2.948  1.00  0.00           C  
ATOM    204  SG  CYS A  13       5.491  -3.046  -3.255  1.00  0.00           S  
ATOM    205  H   CYS A  13       3.284  -1.946  -4.365  1.00  0.00           H  
ATOM    206  HA  CYS A  13       3.666  -0.998  -1.667  1.00  0.00           H  
ATOM    207  HB2 CYS A  13       5.763  -0.751  -3.796  1.00  0.00           H  
ATOM    208  HB3 CYS A  13       5.948  -1.046  -2.076  1.00  0.00           H  
ATOM    209  HG  CYS A  13       4.443  -3.639  -2.696  1.00  0.00           H  
ATOM    210  N   LYS A  14       3.104   1.358  -2.069  1.00  0.00           N  
ATOM    211  CA  LYS A  14       3.006   2.802  -2.091  1.00  0.00           C  
ATOM    212  C   LYS A  14       3.206   3.328  -0.681  1.00  0.00           C  
ATOM    213  O   LYS A  14       3.120   2.568   0.287  1.00  0.00           O  
ATOM    214  CB  LYS A  14       1.669   3.261  -2.671  1.00  0.00           C  
ATOM    215  CG  LYS A  14       0.457   2.724  -1.940  1.00  0.00           C  
ATOM    216  CD  LYS A  14      -0.832   3.254  -2.546  1.00  0.00           C  
ATOM    217  CE  LYS A  14      -1.009   2.783  -3.984  1.00  0.00           C  
ATOM    218  NZ  LYS A  14      -2.303   3.230  -4.561  1.00  0.00           N  
ATOM    219  H   LYS A  14       2.636   0.861  -1.360  1.00  0.00           H  
ATOM    220  HA  LYS A  14       3.802   3.176  -2.716  1.00  0.00           H  
ATOM    221  HB2 LYS A  14       1.630   4.340  -2.639  1.00  0.00           H  
ATOM    222  HB3 LYS A  14       1.612   2.942  -3.701  1.00  0.00           H  
ATOM    223  HG2 LYS A  14       0.457   1.646  -2.006  1.00  0.00           H  
ATOM    224  HG3 LYS A  14       0.507   3.026  -0.904  1.00  0.00           H  
ATOM    225  HD2 LYS A  14      -1.666   2.904  -1.957  1.00  0.00           H  
ATOM    226  HD3 LYS A  14      -0.798   4.336  -2.527  1.00  0.00           H  
ATOM    227  HE2 LYS A  14      -0.205   3.184  -4.583  1.00  0.00           H  
ATOM    228  HE3 LYS A  14      -0.969   1.704  -4.005  1.00  0.00           H  
ATOM    229  HZ1 LYS A  14      -3.091   2.962  -3.927  1.00  0.00           H  
ATOM    230  HZ2 LYS A  14      -2.454   2.787  -5.490  1.00  0.00           H  
ATOM    231  HZ3 LYS A  14      -2.305   4.262  -4.680  1.00  0.00           H  
ATOM    232  N   ASN A  15       3.491   4.607  -0.565  1.00  0.00           N  
ATOM    233  CA  ASN A  15       3.821   5.199   0.720  1.00  0.00           C  
ATOM    234  C   ASN A  15       2.564   5.513   1.506  1.00  0.00           C  
ATOM    235  O   ASN A  15       2.465   5.212   2.695  1.00  0.00           O  
ATOM    236  CB  ASN A  15       4.623   6.473   0.507  1.00  0.00           C  
ATOM    237  CG  ASN A  15       5.287   6.967   1.779  1.00  0.00           C  
ATOM    238  OD1 ASN A  15       5.617   6.183   2.669  1.00  0.00           O  
ATOM    239  ND2 ASN A  15       5.498   8.269   1.869  1.00  0.00           N  
ATOM    240  H   ASN A  15       3.479   5.176  -1.364  1.00  0.00           H  
ATOM    241  HA  ASN A  15       4.419   4.491   1.274  1.00  0.00           H  
ATOM    242  HB2 ASN A  15       5.377   6.286  -0.229  1.00  0.00           H  
ATOM    243  HB3 ASN A  15       3.964   7.242   0.143  1.00  0.00           H  
ATOM    244 HD21 ASN A  15       5.211   8.839   1.120  1.00  0.00           H  
ATOM    245 HD22 ASN A  15       5.942   8.614   2.670  1.00  0.00           H  
ATOM    246  N   ASN A  16       1.607   6.125   0.833  1.00  0.00           N  
ATOM    247  CA  ASN A  16       0.346   6.484   1.468  1.00  0.00           C  
ATOM    248  C   ASN A  16      -0.807   5.740   0.813  1.00  0.00           C  
ATOM    249  O   ASN A  16      -0.821   5.540  -0.401  1.00  0.00           O  
ATOM    250  CB  ASN A  16       0.112   7.998   1.394  1.00  0.00           C  
ATOM    251  CG  ASN A  16      -0.237   8.481  -0.001  1.00  0.00           C  
ATOM    252  OD1 ASN A  16      -1.411   8.583  -0.362  1.00  0.00           O  
ATOM    253  ND2 ASN A  16       0.776   8.778  -0.795  1.00  0.00           N  
ATOM    254  H   ASN A  16       1.749   6.333  -0.122  1.00  0.00           H  
ATOM    255  HA  ASN A  16       0.405   6.189   2.506  1.00  0.00           H  
ATOM    256  HB2 ASN A  16      -0.701   8.259   2.054  1.00  0.00           H  
ATOM    257  HB3 ASN A  16       1.006   8.508   1.717  1.00  0.00           H  
ATOM    258 HD21 ASN A  16       1.688   8.670  -0.445  1.00  0.00           H  
ATOM    259 HD22 ASN A  16       0.577   9.098  -1.700  1.00  0.00           H  
ATOM    260  N   CYS A  17      -1.768   5.326   1.622  1.00  0.00           N  
ATOM    261  CA  CYS A  17      -2.904   4.568   1.130  1.00  0.00           C  
ATOM    262  C   CYS A  17      -3.908   5.490   0.448  1.00  0.00           C  
ATOM    263  O   CYS A  17      -4.256   6.550   0.973  1.00  0.00           O  
ATOM    264  CB  CYS A  17      -3.572   3.815   2.281  1.00  0.00           C  
ATOM    265  SG  CYS A  17      -2.416   2.871   3.302  1.00  0.00           S  
ATOM    266  H   CYS A  17      -1.715   5.541   2.578  1.00  0.00           H  
ATOM    267  HA  CYS A  17      -2.538   3.854   0.407  1.00  0.00           H  
ATOM    268  HB2 CYS A  17      -4.079   4.518   2.918  1.00  0.00           H  
ATOM    269  HB3 CYS A  17      -4.293   3.121   1.874  1.00  0.00           H  
ATOM    270  HG  CYS A  17      -1.493   2.354   2.499  1.00  0.00           H  
ATOM    271  N   GLY A  18      -4.349   5.083  -0.731  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -5.311   5.848  -1.493  1.00  0.00           C  
ATOM    273  C   GLY A  18      -6.728   5.377  -1.251  1.00  0.00           C  
ATOM    274  O   GLY A  18      -7.025   4.807  -0.197  1.00  0.00           O  
ATOM    275  H   GLY A  18      -4.017   4.234  -1.098  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -5.234   6.888  -1.211  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -5.083   5.752  -2.544  1.00  0.00           H  
ATOM    278  N   LYS A  19      -7.604   5.644  -2.213  1.00  0.00           N  
ATOM    279  CA  LYS A  19      -9.011   5.271  -2.113  1.00  0.00           C  
ATOM    280  C   LYS A  19      -9.173   3.786  -1.784  1.00  0.00           C  
ATOM    281  O   LYS A  19      -8.582   2.922  -2.436  1.00  0.00           O  
ATOM    282  CB  LYS A  19      -9.761   5.626  -3.416  1.00  0.00           C  
ATOM    283  CG  LYS A  19      -9.615   4.625  -4.569  1.00  0.00           C  
ATOM    284  CD  LYS A  19      -8.164   4.394  -4.981  1.00  0.00           C  
ATOM    285  CE  LYS A  19      -8.070   3.589  -6.266  1.00  0.00           C  
ATOM    286  NZ  LYS A  19      -8.703   4.293  -7.414  1.00  0.00           N  
ATOM    287  H   LYS A  19      -7.293   6.106  -3.020  1.00  0.00           H  
ATOM    288  HA  LYS A  19      -9.438   5.845  -1.305  1.00  0.00           H  
ATOM    289  HB2 LYS A  19     -10.813   5.713  -3.188  1.00  0.00           H  
ATOM    290  HB3 LYS A  19      -9.405   6.586  -3.760  1.00  0.00           H  
ATOM    291  HG2 LYS A  19     -10.038   3.681  -4.262  1.00  0.00           H  
ATOM    292  HG3 LYS A  19     -10.162   4.999  -5.420  1.00  0.00           H  
ATOM    293  HD2 LYS A  19      -7.681   5.347  -5.128  1.00  0.00           H  
ATOM    294  HD3 LYS A  19      -7.663   3.848  -4.193  1.00  0.00           H  
ATOM    295  HE2 LYS A  19      -7.028   3.416  -6.493  1.00  0.00           H  
ATOM    296  HE3 LYS A  19      -8.567   2.640  -6.118  1.00  0.00           H  
ATOM    297  HZ1 LYS A  19      -9.708   4.467  -7.217  1.00  0.00           H  
ATOM    298  HZ2 LYS A  19      -8.626   3.714  -8.275  1.00  0.00           H  
ATOM    299  HZ3 LYS A  19      -8.231   5.205  -7.580  1.00  0.00           H  
ATOM    300  N   ASN A  20      -9.947   3.508  -0.744  1.00  0.00           N  
ATOM    301  CA  ASN A  20     -10.246   2.135  -0.335  1.00  0.00           C  
ATOM    302  C   ASN A  20      -8.980   1.333  -0.057  1.00  0.00           C  
ATOM    303  O   ASN A  20      -8.973   0.127  -0.227  1.00  0.00           O  
ATOM    304  CB  ASN A  20     -11.055   1.402  -1.416  1.00  0.00           C  
ATOM    305  CG  ASN A  20     -12.476   1.908  -1.565  1.00  0.00           C  
ATOM    306  OD1 ASN A  20     -12.762   3.089  -1.365  1.00  0.00           O  
ATOM    307  ND2 ASN A  20     -13.378   1.011  -1.928  1.00  0.00           N  
ATOM    308  H   ASN A  20     -10.335   4.249  -0.233  1.00  0.00           H  
ATOM    309  HA  ASN A  20     -10.833   2.181   0.567  1.00  0.00           H  
ATOM    310  HB2 ASN A  20     -10.556   1.523  -2.365  1.00  0.00           H  
ATOM    311  HB3 ASN A  20     -11.092   0.351  -1.170  1.00  0.00           H  
ATOM    312 HD21 ASN A  20     -13.077   0.084  -2.078  1.00  0.00           H  
ATOM    313 HD22 ASN A  20     -14.310   1.299  -2.020  1.00  0.00           H  
ATOM    314  N   GLU A  21      -7.907   1.980   0.357  1.00  0.00           N  
ATOM    315  CA  GLU A  21      -6.660   1.258   0.567  1.00  0.00           C  
ATOM    316  C   GLU A  21      -6.257   1.228   2.030  1.00  0.00           C  
ATOM    317  O   GLU A  21      -6.450   2.198   2.767  1.00  0.00           O  
ATOM    318  CB  GLU A  21      -5.541   1.857  -0.288  1.00  0.00           C  
ATOM    319  CG  GLU A  21      -5.715   1.582  -1.774  1.00  0.00           C  
ATOM    320  CD  GLU A  21      -4.558   2.071  -2.614  1.00  0.00           C  
ATOM    321  OE1 GLU A  21      -4.468   3.286  -2.876  1.00  0.00           O  
ATOM    322  OE2 GLU A  21      -3.736   1.237  -3.035  1.00  0.00           O  
ATOM    323  H   GLU A  21      -7.945   2.946   0.512  1.00  0.00           H  
ATOM    324  HA  GLU A  21      -6.828   0.237   0.248  1.00  0.00           H  
ATOM    325  HB2 GLU A  21      -5.526   2.928  -0.140  1.00  0.00           H  
ATOM    326  HB3 GLU A  21      -4.595   1.446   0.031  1.00  0.00           H  
ATOM    327  HG2 GLU A  21      -5.808   0.517  -1.916  1.00  0.00           H  
ATOM    328  HG3 GLU A  21      -6.618   2.069  -2.113  1.00  0.00           H  
ATOM    329  N   GLU A  22      -5.704   0.094   2.440  1.00  0.00           N  
ATOM    330  CA  GLU A  22      -5.241  -0.091   3.808  1.00  0.00           C  
ATOM    331  C   GLU A  22      -3.772  -0.502   3.825  1.00  0.00           C  
ATOM    332  O   GLU A  22      -3.266  -1.062   2.850  1.00  0.00           O  
ATOM    333  CB  GLU A  22      -6.082  -1.158   4.517  1.00  0.00           C  
ATOM    334  CG  GLU A  22      -6.009  -2.526   3.855  1.00  0.00           C  
ATOM    335  CD  GLU A  22      -6.645  -3.615   4.692  1.00  0.00           C  
ATOM    336  OE1 GLU A  22      -7.873  -3.809   4.595  1.00  0.00           O  
ATOM    337  OE2 GLU A  22      -5.920  -4.290   5.453  1.00  0.00           O  
ATOM    338  H   GLU A  22      -5.605  -0.645   1.798  1.00  0.00           H  
ATOM    339  HA  GLU A  22      -5.350   0.847   4.328  1.00  0.00           H  
ATOM    340  HB2 GLU A  22      -5.734  -1.256   5.535  1.00  0.00           H  
ATOM    341  HB3 GLU A  22      -7.114  -0.841   4.525  1.00  0.00           H  
ATOM    342  HG2 GLU A  22      -6.516  -2.481   2.905  1.00  0.00           H  
ATOM    343  HG3 GLU A  22      -4.971  -2.775   3.694  1.00  0.00           H  
ATOM    344  N   LEU A  23      -3.098  -0.222   4.934  1.00  0.00           N  
ATOM    345  CA  LEU A  23      -1.703  -0.607   5.105  1.00  0.00           C  
ATOM    346  C   LEU A  23      -1.645  -2.006   5.694  1.00  0.00           C  
ATOM    347  O   LEU A  23      -2.084  -2.233   6.822  1.00  0.00           O  
ATOM    348  CB  LEU A  23      -0.986   0.381   6.027  1.00  0.00           C  
ATOM    349  CG  LEU A  23       0.458   0.719   5.641  1.00  0.00           C  
ATOM    350  CD1 LEU A  23       0.531   1.087   4.176  1.00  0.00           C  
ATOM    351  CD2 LEU A  23       0.979   1.861   6.496  1.00  0.00           C  
ATOM    352  H   LEU A  23      -3.553   0.254   5.661  1.00  0.00           H  
ATOM    353  HA  LEU A  23      -1.230  -0.609   4.135  1.00  0.00           H  
ATOM    354  HB2 LEU A  23      -1.554   1.299   6.048  1.00  0.00           H  
ATOM    355  HB3 LEU A  23      -0.977  -0.040   7.018  1.00  0.00           H  
ATOM    356  HG  LEU A  23       1.096  -0.140   5.804  1.00  0.00           H  
ATOM    357 HD11 LEU A  23      -0.274   1.766   3.934  1.00  0.00           H  
ATOM    358 HD12 LEU A  23       0.448   0.192   3.575  1.00  0.00           H  
ATOM    359 HD13 LEU A  23       1.476   1.568   3.975  1.00  0.00           H  
ATOM    360 HD21 LEU A  23       2.001   2.078   6.222  1.00  0.00           H  
ATOM    361 HD22 LEU A  23       0.938   1.578   7.537  1.00  0.00           H  
ATOM    362 HD23 LEU A  23       0.370   2.735   6.336  1.00  0.00           H  
ATOM    363  N   ILE A  24      -1.120  -2.946   4.929  1.00  0.00           N  
ATOM    364  CA  ILE A  24      -1.186  -4.349   5.317  1.00  0.00           C  
ATOM    365  C   ILE A  24       0.200  -4.924   5.598  1.00  0.00           C  
ATOM    366  O   ILE A  24       0.328  -5.935   6.283  1.00  0.00           O  
ATOM    367  CB  ILE A  24      -1.912  -5.192   4.234  1.00  0.00           C  
ATOM    368  CG1 ILE A  24      -0.954  -5.676   3.144  1.00  0.00           C  
ATOM    369  CG2 ILE A  24      -3.018  -4.363   3.610  1.00  0.00           C  
ATOM    370  CD1 ILE A  24      -0.611  -7.148   3.247  1.00  0.00           C  
ATOM    371  H   ILE A  24      -0.692  -2.694   4.082  1.00  0.00           H  
ATOM    372  HA  ILE A  24      -1.768  -4.406   6.226  1.00  0.00           H  
ATOM    373  HB  ILE A  24      -2.368  -6.047   4.708  1.00  0.00           H  
ATOM    374 HG12 ILE A  24      -1.401  -5.506   2.177  1.00  0.00           H  
ATOM    375 HG13 ILE A  24      -0.034  -5.116   3.214  1.00  0.00           H  
ATOM    376 HG21 ILE A  24      -3.691  -4.024   4.384  1.00  0.00           H  
ATOM    377 HG22 ILE A  24      -3.560  -4.962   2.899  1.00  0.00           H  
ATOM    378 HG23 ILE A  24      -2.584  -3.510   3.108  1.00  0.00           H  
ATOM    379 HD11 ILE A  24       0.070  -7.416   2.454  1.00  0.00           H  
ATOM    380 HD12 ILE A  24      -1.515  -7.734   3.162  1.00  0.00           H  
ATOM    381 HD13 ILE A  24      -0.146  -7.344   4.202  1.00  0.00           H  
ATOM    382  N   ALA A  25       1.238  -4.280   5.079  1.00  0.00           N  
ATOM    383  CA  ALA A  25       2.598  -4.773   5.262  1.00  0.00           C  
ATOM    384  C   ALA A  25       3.614  -3.716   4.892  1.00  0.00           C  
ATOM    385  O   ALA A  25       3.287  -2.715   4.254  1.00  0.00           O  
ATOM    386  CB  ALA A  25       2.828  -6.034   4.440  1.00  0.00           C  
ATOM    387  H   ALA A  25       1.090  -3.452   4.568  1.00  0.00           H  
ATOM    388  HA  ALA A  25       2.733  -5.024   6.305  1.00  0.00           H  
ATOM    389  HB1 ALA A  25       3.818  -6.418   4.638  1.00  0.00           H  
ATOM    390  HB2 ALA A  25       2.737  -5.800   3.389  1.00  0.00           H  
ATOM    391  HB3 ALA A  25       2.093  -6.778   4.708  1.00  0.00           H  
ATOM    392  N   LEU A  26       4.840  -3.951   5.307  1.00  0.00           N  
ATOM    393  CA  LEU A  26       5.935  -3.040   5.059  1.00  0.00           C  
ATOM    394  C   LEU A  26       6.794  -3.561   3.915  1.00  0.00           C  
ATOM    395  O   LEU A  26       7.044  -4.763   3.813  1.00  0.00           O  
ATOM    396  CB  LEU A  26       6.791  -2.889   6.324  1.00  0.00           C  
ATOM    397  CG  LEU A  26       6.224  -1.997   7.440  1.00  0.00           C  
ATOM    398  CD1 LEU A  26       5.890  -0.612   6.913  1.00  0.00           C  
ATOM    399  CD2 LEU A  26       5.003  -2.633   8.089  1.00  0.00           C  
ATOM    400  H   LEU A  26       5.023  -4.782   5.796  1.00  0.00           H  
ATOM    401  HA  LEU A  26       5.524  -2.080   4.786  1.00  0.00           H  
ATOM    402  HB2 LEU A  26       6.932  -3.877   6.736  1.00  0.00           H  
ATOM    403  HB3 LEU A  26       7.755  -2.497   6.036  1.00  0.00           H  
ATOM    404  HG  LEU A  26       6.978  -1.881   8.204  1.00  0.00           H  
ATOM    405 HD11 LEU A  26       6.761  -0.191   6.433  1.00  0.00           H  
ATOM    406 HD12 LEU A  26       5.592   0.022   7.734  1.00  0.00           H  
ATOM    407 HD13 LEU A  26       5.083  -0.682   6.201  1.00  0.00           H  
ATOM    408 HD21 LEU A  26       4.612  -1.971   8.848  1.00  0.00           H  
ATOM    409 HD22 LEU A  26       5.284  -3.573   8.541  1.00  0.00           H  
ATOM    410 HD23 LEU A  26       4.246  -2.807   7.340  1.00  0.00           H  
ATOM    411  N   CYS A  27       7.226  -2.662   3.052  1.00  0.00           N  
ATOM    412  CA  CYS A  27       8.104  -3.019   1.954  1.00  0.00           C  
ATOM    413  C   CYS A  27       9.471  -2.386   2.163  1.00  0.00           C  
ATOM    414  O   CYS A  27       9.688  -1.662   3.137  1.00  0.00           O  
ATOM    415  CB  CYS A  27       7.508  -2.548   0.621  1.00  0.00           C  
ATOM    416  SG  CYS A  27       5.991  -3.404   0.141  1.00  0.00           S  
ATOM    417  H   CYS A  27       6.962  -1.723   3.162  1.00  0.00           H  
ATOM    418  HA  CYS A  27       8.208  -4.093   1.938  1.00  0.00           H  
ATOM    419  HB2 CYS A  27       7.275  -1.496   0.696  1.00  0.00           H  
ATOM    420  HB3 CYS A  27       8.233  -2.692  -0.165  1.00  0.00           H  
ATOM    421  HG  CYS A  27       6.294  -4.243  -0.844  1.00  0.00           H  
ATOM    422  N   GLN A  28      10.397  -2.679   1.269  1.00  0.00           N  
ATOM    423  CA  GLN A  28      11.685  -2.014   1.276  1.00  0.00           C  
ATOM    424  C   GLN A  28      11.578  -0.707   0.512  1.00  0.00           C  
ATOM    425  O   GLN A  28      10.529  -0.408  -0.071  1.00  0.00           O  
ATOM    426  CB  GLN A  28      12.770  -2.896   0.670  1.00  0.00           C  
ATOM    427  CG  GLN A  28      12.990  -4.195   1.426  1.00  0.00           C  
ATOM    428  CD  GLN A  28      14.141  -5.004   0.872  1.00  0.00           C  
ATOM    429  OE1 GLN A  28      13.958  -5.846  -0.007  1.00  0.00           O  
ATOM    430  NE2 GLN A  28      15.338  -4.753   1.373  1.00  0.00           N  
ATOM    431  H   GLN A  28      10.207  -3.357   0.585  1.00  0.00           H  
ATOM    432  HA  GLN A  28      11.938  -1.797   2.300  1.00  0.00           H  
ATOM    433  HB2 GLN A  28      12.500  -3.129  -0.344  1.00  0.00           H  
ATOM    434  HB3 GLN A  28      13.701  -2.347   0.666  1.00  0.00           H  
ATOM    435  HG2 GLN A  28      13.198  -3.965   2.459  1.00  0.00           H  
ATOM    436  HG3 GLN A  28      12.089  -4.788   1.365  1.00  0.00           H  
ATOM    437 HE21 GLN A  28      15.415  -4.064   2.070  1.00  0.00           H  
ATOM    438 HE22 GLN A  28      16.102  -5.266   1.035  1.00  0.00           H  
ATOM    439  N   LYS A  29      12.645   0.083   0.553  1.00  0.00           N  
ATOM    440  CA  LYS A  29      12.688   1.379  -0.103  1.00  0.00           C  
ATOM    441  C   LYS A  29      11.703   2.350   0.551  1.00  0.00           C  
ATOM    442  O   LYS A  29      11.395   3.404  -0.003  1.00  0.00           O  
ATOM    443  CB  LYS A  29      12.383   1.219  -1.589  1.00  0.00           C  
ATOM    444  CG  LYS A  29      13.121   2.208  -2.465  1.00  0.00           C  
ATOM    445  CD  LYS A  29      12.175   3.090  -3.266  1.00  0.00           C  
ATOM    446  CE  LYS A  29      11.203   2.263  -4.088  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      10.394   3.105  -5.007  1.00  0.00           N  
ATOM    448  H   LYS A  29      13.447  -0.228   1.017  1.00  0.00           H  
ATOM    449  HA  LYS A  29      13.687   1.771   0.009  1.00  0.00           H  
ATOM    450  HB2 LYS A  29      12.656   0.221  -1.894  1.00  0.00           H  
ATOM    451  HB3 LYS A  29      11.325   1.355  -1.736  1.00  0.00           H  
ATOM    452  HG2 LYS A  29      13.724   2.829  -1.830  1.00  0.00           H  
ATOM    453  HG3 LYS A  29      13.758   1.663  -3.148  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      11.614   3.713  -2.584  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      12.756   3.714  -3.930  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      11.762   1.544  -4.669  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      10.539   1.741  -3.411  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29       9.896   3.847  -4.476  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29       9.693   2.522  -5.506  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      11.009   3.557  -5.712  1.00  0.00           H  
ATOM    461  N   SER A  30      11.217   1.961   1.731  1.00  0.00           N  
ATOM    462  CA  SER A  30      10.312   2.773   2.553  1.00  0.00           C  
ATOM    463  C   SER A  30       8.871   2.744   2.031  1.00  0.00           C  
ATOM    464  O   SER A  30       8.020   3.512   2.493  1.00  0.00           O  
ATOM    465  CB  SER A  30      10.812   4.219   2.655  1.00  0.00           C  
ATOM    466  OG  SER A  30      12.162   4.262   3.093  1.00  0.00           O  
ATOM    467  H   SER A  30      11.478   1.077   2.063  1.00  0.00           H  
ATOM    468  HA  SER A  30      10.314   2.344   3.543  1.00  0.00           H  
ATOM    469  HB2 SER A  30      10.744   4.690   1.687  1.00  0.00           H  
ATOM    470  HB3 SER A  30      10.200   4.759   3.362  1.00  0.00           H  
ATOM    471  HG  SER A  30      12.428   3.378   3.389  1.00  0.00           H  
ATOM    472  N   LEU A  31       8.596   1.876   1.065  1.00  0.00           N  
ATOM    473  CA  LEU A  31       7.243   1.695   0.572  1.00  0.00           C  
ATOM    474  C   LEU A  31       6.475   0.711   1.457  1.00  0.00           C  
ATOM    475  O   LEU A  31       7.065   0.039   2.300  1.00  0.00           O  
ATOM    476  CB  LEU A  31       7.286   1.214  -0.884  1.00  0.00           C  
ATOM    477  CG  LEU A  31       7.561   2.300  -1.931  1.00  0.00           C  
ATOM    478  CD1 LEU A  31       6.365   3.218  -2.080  1.00  0.00           C  
ATOM    479  CD2 LEU A  31       8.794   3.120  -1.595  1.00  0.00           C  
ATOM    480  H   LEU A  31       9.322   1.365   0.646  1.00  0.00           H  
ATOM    481  HA  LEU A  31       6.748   2.654   0.609  1.00  0.00           H  
ATOM    482  HB2 LEU A  31       8.054   0.460  -0.981  1.00  0.00           H  
ATOM    483  HB3 LEU A  31       6.335   0.758  -1.114  1.00  0.00           H  
ATOM    484  HG  LEU A  31       7.739   1.819  -2.873  1.00  0.00           H  
ATOM    485 HD11 LEU A  31       6.560   3.945  -2.852  1.00  0.00           H  
ATOM    486 HD12 LEU A  31       6.176   3.728  -1.144  1.00  0.00           H  
ATOM    487 HD13 LEU A  31       5.504   2.630  -2.349  1.00  0.00           H  
ATOM    488 HD21 LEU A  31       8.961   3.852  -2.371  1.00  0.00           H  
ATOM    489 HD22 LEU A  31       9.651   2.469  -1.523  1.00  0.00           H  
ATOM    490 HD23 LEU A  31       8.643   3.624  -0.651  1.00  0.00           H  
ATOM    491  N   LYS A  32       5.157   0.656   1.291  1.00  0.00           N  
ATOM    492  CA  LYS A  32       4.314  -0.248   2.076  1.00  0.00           C  
ATOM    493  C   LYS A  32       3.326  -0.967   1.171  1.00  0.00           C  
ATOM    494  O   LYS A  32       3.081  -0.533   0.050  1.00  0.00           O  
ATOM    495  CB  LYS A  32       3.515   0.510   3.139  1.00  0.00           C  
ATOM    496  CG  LYS A  32       4.330   1.108   4.271  1.00  0.00           C  
ATOM    497  CD  LYS A  32       4.911   2.460   3.892  1.00  0.00           C  
ATOM    498  CE  LYS A  32       5.735   3.051   5.020  1.00  0.00           C  
ATOM    499  NZ  LYS A  32       6.327   4.361   4.646  1.00  0.00           N  
ATOM    500  H   LYS A  32       4.733   1.236   0.622  1.00  0.00           H  
ATOM    501  HA  LYS A  32       4.952  -0.974   2.556  1.00  0.00           H  
ATOM    502  HB2 LYS A  32       2.986   1.315   2.655  1.00  0.00           H  
ATOM    503  HB3 LYS A  32       2.792  -0.168   3.569  1.00  0.00           H  
ATOM    504  HG2 LYS A  32       3.684   1.226   5.134  1.00  0.00           H  
ATOM    505  HG3 LYS A  32       5.138   0.433   4.513  1.00  0.00           H  
ATOM    506  HD2 LYS A  32       5.543   2.339   3.025  1.00  0.00           H  
ATOM    507  HD3 LYS A  32       4.101   3.137   3.656  1.00  0.00           H  
ATOM    508  HE2 LYS A  32       5.097   3.187   5.881  1.00  0.00           H  
ATOM    509  HE3 LYS A  32       6.529   2.362   5.267  1.00  0.00           H  
ATOM    510  HZ1 LYS A  32       6.867   4.749   5.445  1.00  0.00           H  
ATOM    511  HZ2 LYS A  32       5.578   5.036   4.387  1.00  0.00           H  
ATOM    512  HZ3 LYS A  32       6.970   4.245   3.836  1.00  0.00           H  
ATOM    513  N   CYS A  33       2.742  -2.049   1.670  1.00  0.00           N  
ATOM    514  CA  CYS A  33       1.743  -2.783   0.923  1.00  0.00           C  
ATOM    515  C   CYS A  33       0.357  -2.215   1.196  1.00  0.00           C  
ATOM    516  O   CYS A  33      -0.214  -2.443   2.266  1.00  0.00           O  
ATOM    517  CB  CYS A  33       1.770  -4.253   1.314  1.00  0.00           C  
ATOM    518  SG  CYS A  33       3.376  -5.057   1.122  1.00  0.00           S  
ATOM    519  H   CYS A  33       2.986  -2.361   2.570  1.00  0.00           H  
ATOM    520  HA  CYS A  33       1.966  -2.689  -0.129  1.00  0.00           H  
ATOM    521  HB2 CYS A  33       1.479  -4.343   2.349  1.00  0.00           H  
ATOM    522  HB3 CYS A  33       1.064  -4.789   0.703  1.00  0.00           H  
ATOM    523  HG  CYS A  33       4.259  -4.127   0.776  1.00  0.00           H  
ATOM    524  N   CYS A  34      -0.166  -1.468   0.240  1.00  0.00           N  
ATOM    525  CA  CYS A  34      -1.517  -0.942   0.338  1.00  0.00           C  
ATOM    526  C   CYS A  34      -2.443  -1.715  -0.589  1.00  0.00           C  
ATOM    527  O   CYS A  34      -2.246  -1.730  -1.806  1.00  0.00           O  
ATOM    528  CB  CYS A  34      -1.549   0.548  -0.012  1.00  0.00           C  
ATOM    529  SG  CYS A  34      -0.563   1.591   1.089  1.00  0.00           S  
ATOM    530  H   CYS A  34       0.369  -1.271  -0.563  1.00  0.00           H  
ATOM    531  HA  CYS A  34      -1.852  -1.074   1.357  1.00  0.00           H  
ATOM    532  HB2 CYS A  34      -1.172   0.682  -1.013  1.00  0.00           H  
ATOM    533  HB3 CYS A  34      -2.570   0.898   0.032  1.00  0.00           H  
ATOM    534  HG  CYS A  34       0.719   1.358   0.837  1.00  0.00           H  
ATOM    535  N   ARG A  35      -3.434  -2.375  -0.009  1.00  0.00           N  
ATOM    536  CA  ARG A  35      -4.387  -3.152  -0.785  1.00  0.00           C  
ATOM    537  C   ARG A  35      -5.597  -2.301  -1.131  1.00  0.00           C  
ATOM    538  O   ARG A  35      -6.187  -1.671  -0.250  1.00  0.00           O  
ATOM    539  CB  ARG A  35      -4.839  -4.398  -0.016  1.00  0.00           C  
ATOM    540  CG  ARG A  35      -3.702  -5.322   0.386  1.00  0.00           C  
ATOM    541  CD  ARG A  35      -4.197  -6.487   1.232  1.00  0.00           C  
ATOM    542  NE  ARG A  35      -4.797  -7.549   0.425  1.00  0.00           N  
ATOM    543  CZ  ARG A  35      -5.336  -8.659   0.934  1.00  0.00           C  
ATOM    544  NH1 ARG A  35      -5.353  -8.853   2.249  1.00  0.00           N  
ATOM    545  NH2 ARG A  35      -5.858  -9.576   0.130  1.00  0.00           N  
ATOM    546  H   ARG A  35      -3.532  -2.327   0.966  1.00  0.00           H  
ATOM    547  HA  ARG A  35      -3.903  -3.457  -1.700  1.00  0.00           H  
ATOM    548  HB2 ARG A  35      -5.351  -4.085   0.881  1.00  0.00           H  
ATOM    549  HB3 ARG A  35      -5.527  -4.959  -0.632  1.00  0.00           H  
ATOM    550  HG2 ARG A  35      -3.237  -5.713  -0.508  1.00  0.00           H  
ATOM    551  HG3 ARG A  35      -2.976  -4.758   0.952  1.00  0.00           H  
ATOM    552  HD2 ARG A  35      -3.365  -6.894   1.792  1.00  0.00           H  
ATOM    553  HD3 ARG A  35      -4.941  -6.115   1.922  1.00  0.00           H  
ATOM    554  HE  ARG A  35      -4.790  -7.430  -0.556  1.00  0.00           H  
ATOM    555 HH11 ARG A  35      -4.961  -8.165   2.868  1.00  0.00           H  
ATOM    556 HH12 ARG A  35      -5.755  -9.691   2.629  1.00  0.00           H  
ATOM    557 HH21 ARG A  35      -5.851  -9.440  -0.867  1.00  0.00           H  
ATOM    558 HH22 ARG A  35      -6.260 -10.413   0.514  1.00  0.00           H  
ATOM    559  N   THR A  36      -5.947  -2.271  -2.410  1.00  0.00           N  
ATOM    560  CA  THR A  36      -7.135  -1.562  -2.855  1.00  0.00           C  
ATOM    561  C   THR A  36      -8.367  -2.432  -2.630  1.00  0.00           C  
ATOM    562  O   THR A  36      -8.614  -3.396  -3.357  1.00  0.00           O  
ATOM    563  CB  THR A  36      -7.039  -1.160  -4.341  1.00  0.00           C  
ATOM    564  OG1 THR A  36      -5.717  -0.677  -4.627  1.00  0.00           O  
ATOM    565  CG2 THR A  36      -8.053  -0.071  -4.677  1.00  0.00           C  
ATOM    566  H   THR A  36      -5.391  -2.739  -3.069  1.00  0.00           H  
ATOM    567  HA  THR A  36      -7.232  -0.664  -2.263  1.00  0.00           H  
ATOM    568  HB  THR A  36      -7.242  -2.027  -4.952  1.00  0.00           H  
ATOM    569  HG1 THR A  36      -5.312  -0.350  -3.813  1.00  0.00           H  
ATOM    570 HG21 THR A  36      -8.032   0.122  -5.740  1.00  0.00           H  
ATOM    571 HG22 THR A  36      -7.800   0.838  -4.144  1.00  0.00           H  
ATOM    572 HG23 THR A  36      -9.041  -0.396  -4.388  1.00  0.00           H  
ATOM    573  N   ILE A  37      -9.112  -2.089  -1.598  1.00  0.00           N  
ATOM    574  CA  ILE A  37     -10.275  -2.845  -1.172  1.00  0.00           C  
ATOM    575  C   ILE A  37     -11.420  -2.696  -2.164  1.00  0.00           C  
ATOM    576  O   ILE A  37     -12.032  -1.633  -2.283  1.00  0.00           O  
ATOM    577  CB  ILE A  37     -10.709  -2.373   0.226  1.00  0.00           C  
ATOM    578  CG1 ILE A  37      -9.500  -2.430   1.170  1.00  0.00           C  
ATOM    579  CG2 ILE A  37     -11.866  -3.210   0.752  1.00  0.00           C  
ATOM    580  CD1 ILE A  37      -8.871  -3.804   1.282  1.00  0.00           C  
ATOM    581  H   ILE A  37      -8.867  -1.282  -1.087  1.00  0.00           H  
ATOM    582  HA  ILE A  37      -9.998  -3.889  -1.106  1.00  0.00           H  
ATOM    583  HB  ILE A  37     -11.045  -1.350   0.148  1.00  0.00           H  
ATOM    584 HG12 ILE A  37      -8.741  -1.756   0.802  1.00  0.00           H  
ATOM    585 HG13 ILE A  37      -9.798  -2.113   2.152  1.00  0.00           H  
ATOM    586 HG21 ILE A  37     -12.709  -3.120   0.082  1.00  0.00           H  
ATOM    587 HG22 ILE A  37     -12.148  -2.859   1.734  1.00  0.00           H  
ATOM    588 HG23 ILE A  37     -11.564  -4.243   0.812  1.00  0.00           H  
ATOM    589 HD11 ILE A  37      -8.004  -3.751   1.923  1.00  0.00           H  
ATOM    590 HD12 ILE A  37      -8.574  -4.144   0.301  1.00  0.00           H  
ATOM    591 HD13 ILE A  37      -9.586  -4.492   1.701  1.00  0.00           H  
ATOM    592  N   GLN A  38     -11.687  -3.771  -2.883  1.00  0.00           N  
ATOM    593  CA  GLN A  38     -12.720  -3.776  -3.904  1.00  0.00           C  
ATOM    594  C   GLN A  38     -13.933  -4.571  -3.434  1.00  0.00           C  
ATOM    595  O   GLN A  38     -13.788  -5.677  -2.902  1.00  0.00           O  
ATOM    596  CB  GLN A  38     -12.170  -4.383  -5.194  1.00  0.00           C  
ATOM    597  CG  GLN A  38     -10.945  -3.661  -5.731  1.00  0.00           C  
ATOM    598  CD  GLN A  38     -10.370  -4.331  -6.961  1.00  0.00           C  
ATOM    599  OE1 GLN A  38     -10.483  -5.547  -7.132  1.00  0.00           O  
ATOM    600  NE2 GLN A  38      -9.748  -3.548  -7.826  1.00  0.00           N  
ATOM    601  H   GLN A  38     -11.171  -4.590  -2.721  1.00  0.00           H  
ATOM    602  HA  GLN A  38     -13.013  -2.754  -4.090  1.00  0.00           H  
ATOM    603  HB2 GLN A  38     -11.902  -5.412  -5.008  1.00  0.00           H  
ATOM    604  HB3 GLN A  38     -12.941  -4.350  -5.950  1.00  0.00           H  
ATOM    605  HG2 GLN A  38     -11.221  -2.649  -5.987  1.00  0.00           H  
ATOM    606  HG3 GLN A  38     -10.187  -3.644  -4.962  1.00  0.00           H  
ATOM    607 HE21 GLN A  38      -9.695  -2.587  -7.627  1.00  0.00           H  
ATOM    608 HE22 GLN A  38      -9.367  -3.958  -8.630  1.00  0.00           H  
ATOM    609  N   PRO A  39     -15.142  -4.006  -3.608  1.00  0.00           N  
ATOM    610  CA  PRO A  39     -16.397  -4.681  -3.252  1.00  0.00           C  
ATOM    611  C   PRO A  39     -16.512  -6.055  -3.904  1.00  0.00           C  
ATOM    612  O   PRO A  39     -16.502  -6.171  -5.132  1.00  0.00           O  
ATOM    613  CB  PRO A  39     -17.476  -3.742  -3.798  1.00  0.00           C  
ATOM    614  CG  PRO A  39     -16.828  -2.404  -3.844  1.00  0.00           C  
ATOM    615  CD  PRO A  39     -15.379  -2.657  -4.155  1.00  0.00           C  
ATOM    616  HA  PRO A  39     -16.506  -4.779  -2.182  1.00  0.00           H  
ATOM    617  HB2 PRO A  39     -17.777  -4.071  -4.782  1.00  0.00           H  
ATOM    618  HB3 PRO A  39     -18.328  -3.745  -3.135  1.00  0.00           H  
ATOM    619  HG2 PRO A  39     -17.279  -1.804  -4.620  1.00  0.00           H  
ATOM    620  HG3 PRO A  39     -16.925  -1.914  -2.886  1.00  0.00           H  
ATOM    621  HD2 PRO A  39     -15.212  -2.637  -5.222  1.00  0.00           H  
ATOM    622  HD3 PRO A  39     -14.755  -1.927  -3.660  1.00  0.00           H  
ATOM    623  N   SER A  40     -16.610  -7.087  -3.074  1.00  0.00           N  
ATOM    624  CA  SER A  40     -16.683  -8.459  -3.543  1.00  0.00           C  
ATOM    625  C   SER A  40     -16.979  -9.398  -2.376  1.00  0.00           C  
ATOM    626  O   SER A  40     -16.973  -8.978  -1.216  1.00  0.00           O  
ATOM    627  CB  SER A  40     -15.363  -8.849  -4.214  1.00  0.00           C  
ATOM    628  OG  SER A  40     -14.252  -8.576  -3.373  1.00  0.00           O  
ATOM    629  H   SER A  40     -16.635  -6.921  -2.109  1.00  0.00           H  
ATOM    630  HA  SER A  40     -17.484  -8.527  -4.264  1.00  0.00           H  
ATOM    631  HB2 SER A  40     -15.378  -9.903  -4.435  1.00  0.00           H  
ATOM    632  HB3 SER A  40     -15.251  -8.291  -5.133  1.00  0.00           H  
ATOM    633  HG  SER A  40     -14.176  -7.622  -3.246  1.00  0.00           H  
ATOM    634  N   GLY A  41     -17.244 -10.660  -2.685  1.00  0.00           N  
ATOM    635  CA  GLY A  41     -17.486 -11.641  -1.648  1.00  0.00           C  
ATOM    636  C   GLY A  41     -16.196 -12.233  -1.128  1.00  0.00           C  
ATOM    637  O   GLY A  41     -15.308 -12.573  -1.915  1.00  0.00           O  
ATOM    638  H   GLY A  41     -17.274 -10.930  -3.627  1.00  0.00           H  
ATOM    639  HA2 GLY A  41     -18.011 -11.167  -0.832  1.00  0.00           H  
ATOM    640  HA3 GLY A  41     -18.099 -12.433  -2.049  1.00  0.00           H  
ATOM    641  N   SER A  42     -16.099 -12.356   0.195  1.00  0.00           N  
ATOM    642  CA  SER A  42     -14.891 -12.839   0.861  1.00  0.00           C  
ATOM    643  C   SER A  42     -13.756 -11.819   0.738  1.00  0.00           C  
ATOM    644  O   SER A  42     -13.953 -10.726   0.201  1.00  0.00           O  
ATOM    645  CB  SER A  42     -14.461 -14.201   0.304  1.00  0.00           C  
ATOM    646  OG  SER A  42     -15.493 -15.164   0.459  1.00  0.00           O  
ATOM    647  H   SER A  42     -16.868 -12.100   0.748  1.00  0.00           H  
ATOM    648  HA  SER A  42     -15.127 -12.956   1.909  1.00  0.00           H  
ATOM    649  HB2 SER A  42     -14.234 -14.103  -0.746  1.00  0.00           H  
ATOM    650  HB3 SER A  42     -13.583 -14.544   0.832  1.00  0.00           H  
ATOM    651  HG  SER A  42     -16.326 -14.710   0.639  1.00  0.00           H  
ATOM    652  N   ILE A  43     -12.584 -12.178   1.262  1.00  0.00           N  
ATOM    653  CA  ILE A  43     -11.408 -11.304   1.267  1.00  0.00           C  
ATOM    654  C   ILE A  43     -11.570 -10.184   2.297  1.00  0.00           C  
ATOM    655  O   ILE A  43     -10.797 -10.091   3.253  1.00  0.00           O  
ATOM    656  CB  ILE A  43     -11.111 -10.692  -0.127  1.00  0.00           C  
ATOM    657  CG1 ILE A  43     -10.897 -11.795  -1.172  1.00  0.00           C  
ATOM    658  CG2 ILE A  43      -9.891  -9.779  -0.068  1.00  0.00           C  
ATOM    659  CD1 ILE A  43      -9.716 -12.697  -0.882  1.00  0.00           C  
ATOM    660  H   ILE A  43     -12.509 -13.062   1.678  1.00  0.00           H  
ATOM    661  HA  ILE A  43     -10.558 -11.908   1.555  1.00  0.00           H  
ATOM    662  HB  ILE A  43     -11.961 -10.093  -0.417  1.00  0.00           H  
ATOM    663 HG12 ILE A  43     -11.781 -12.413  -1.217  1.00  0.00           H  
ATOM    664 HG13 ILE A  43     -10.737 -11.338  -2.139  1.00  0.00           H  
ATOM    665 HG21 ILE A  43      -9.718  -9.345  -1.042  1.00  0.00           H  
ATOM    666 HG22 ILE A  43      -9.025 -10.352   0.228  1.00  0.00           H  
ATOM    667 HG23 ILE A  43     -10.065  -8.992   0.650  1.00  0.00           H  
ATOM    668 HD11 ILE A  43      -8.814 -12.106  -0.836  1.00  0.00           H  
ATOM    669 HD12 ILE A  43      -9.626 -13.431  -1.668  1.00  0.00           H  
ATOM    670 HD13 ILE A  43      -9.869 -13.198   0.062  1.00  0.00           H  
ATOM    671  N   ILE A  44     -12.581  -9.347   2.106  1.00  0.00           N  
ATOM    672  CA  ILE A  44     -12.843  -8.240   3.013  1.00  0.00           C  
ATOM    673  C   ILE A  44     -14.192  -7.597   2.694  1.00  0.00           C  
ATOM    674  O   ILE A  44     -14.633  -7.599   1.543  1.00  0.00           O  
ATOM    675  CB  ILE A  44     -11.725  -7.172   2.942  1.00  0.00           C  
ATOM    676  CG1 ILE A  44     -11.994  -6.060   3.964  1.00  0.00           C  
ATOM    677  CG2 ILE A  44     -11.614  -6.610   1.527  1.00  0.00           C  
ATOM    678  CD1 ILE A  44     -10.929  -4.991   4.016  1.00  0.00           C  
ATOM    679  H   ILE A  44     -13.176  -9.484   1.333  1.00  0.00           H  
ATOM    680  HA  ILE A  44     -12.875  -8.634   4.017  1.00  0.00           H  
ATOM    681  HB  ILE A  44     -10.789  -7.652   3.183  1.00  0.00           H  
ATOM    682 HG12 ILE A  44     -12.929  -5.579   3.721  1.00  0.00           H  
ATOM    683 HG13 ILE A  44     -12.069  -6.500   4.947  1.00  0.00           H  
ATOM    684 HG21 ILE A  44     -12.516  -6.070   1.282  1.00  0.00           H  
ATOM    685 HG22 ILE A  44     -11.482  -7.422   0.827  1.00  0.00           H  
ATOM    686 HG23 ILE A  44     -10.767  -5.944   1.466  1.00  0.00           H  
ATOM    687 HD11 ILE A  44     -11.141  -4.311   4.828  1.00  0.00           H  
ATOM    688 HD12 ILE A  44     -10.921  -4.447   3.084  1.00  0.00           H  
ATOM    689 HD13 ILE A  44      -9.967  -5.450   4.175  1.00  0.00           H  
ATOM    690  N   ASP A  45     -14.850  -7.076   3.719  1.00  0.00           N  
ATOM    691  CA  ASP A  45     -16.120  -6.386   3.553  1.00  0.00           C  
ATOM    692  C   ASP A  45     -15.947  -4.891   3.815  1.00  0.00           C  
ATOM    693  O   ASP A  45     -16.053  -4.097   2.858  1.00  0.00           O  
ATOM    694  CB  ASP A  45     -17.194  -6.985   4.478  1.00  0.00           C  
ATOM    695  CG  ASP A  45     -16.810  -6.972   5.951  1.00  0.00           C  
ATOM    696  OD1 ASP A  45     -15.936  -7.773   6.352  1.00  0.00           O  
ATOM    697  OD2 ASP A  45     -17.387  -6.174   6.720  1.00  0.00           O  
ATOM    698  OXT ASP A  45     -15.660  -4.513   4.966  1.00  0.00           O  
ATOM    699  H   ASP A  45     -14.467  -7.154   4.618  1.00  0.00           H  
ATOM    700  HA  ASP A  45     -16.430  -6.519   2.527  1.00  0.00           H  
ATOM    701  HB2 ASP A  45     -18.105  -6.418   4.365  1.00  0.00           H  
ATOM    702  HB3 ASP A  45     -17.378  -8.007   4.184  1.00  0.00           H  
TER     703      ASP A  45                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A   1       9.375 -11.722  -0.134  1.00  0.00           N  
ATOM      2  CA  PHE A   1       8.303 -12.216   0.760  1.00  0.00           C  
ATOM      3  C   PHE A   1       7.216 -11.162   0.945  1.00  0.00           C  
ATOM      4  O   PHE A   1       6.025 -11.466   0.832  1.00  0.00           O  
ATOM      5  CB  PHE A   1       8.875 -12.616   2.124  1.00  0.00           C  
ATOM      6  CG  PHE A   1       9.860 -13.749   2.058  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       9.435 -15.034   1.765  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      11.209 -13.530   2.294  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      10.337 -16.080   1.707  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      12.114 -14.572   2.236  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      11.677 -15.849   1.942  1.00  0.00           C  
ATOM     12  H   PHE A   1       9.788 -10.850   0.248  1.00  0.00           H  
ATOM     13  HA  PHE A   1       7.859 -13.087   0.299  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       9.380 -11.764   2.557  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       8.065 -12.915   2.772  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       8.387 -15.217   1.578  1.00  0.00           H  
ATOM     17  HD2 PHE A   1      11.551 -12.533   2.523  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       9.992 -17.078   1.477  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      13.161 -14.389   2.421  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      12.383 -16.665   1.898  1.00  0.00           H  
ATOM     21  N   PHE A   2       7.630  -9.920   1.205  1.00  0.00           N  
ATOM     22  CA  PHE A   2       6.688  -8.836   1.465  1.00  0.00           C  
ATOM     23  C   PHE A   2       5.747  -8.640   0.286  1.00  0.00           C  
ATOM     24  O   PHE A   2       4.524  -8.643   0.440  1.00  0.00           O  
ATOM     25  CB  PHE A   2       7.430  -7.525   1.744  1.00  0.00           C  
ATOM     26  CG  PHE A   2       8.414  -7.609   2.874  1.00  0.00           C  
ATOM     27  CD1 PHE A   2       7.987  -7.859   4.169  1.00  0.00           C  
ATOM     28  CD2 PHE A   2       9.768  -7.433   2.640  1.00  0.00           C  
ATOM     29  CE1 PHE A   2       8.893  -7.933   5.207  1.00  0.00           C  
ATOM     30  CE2 PHE A   2      10.678  -7.507   3.675  1.00  0.00           C  
ATOM     31  CZ  PHE A   2      10.240  -7.758   4.961  1.00  0.00           C  
ATOM     32  H   PHE A   2       8.592  -9.727   1.220  1.00  0.00           H  
ATOM     33  HA  PHE A   2       6.108  -9.100   2.335  1.00  0.00           H  
ATOM     34  HB2 PHE A   2       7.967  -7.231   0.858  1.00  0.00           H  
ATOM     35  HB3 PHE A   2       6.708  -6.758   1.989  1.00  0.00           H  
ATOM     36  HD1 PHE A   2       6.934  -7.998   4.361  1.00  0.00           H  
ATOM     37  HD2 PHE A   2      10.111  -7.237   1.635  1.00  0.00           H  
ATOM     38  HE1 PHE A   2       8.549  -8.128   6.213  1.00  0.00           H  
ATOM     39  HE2 PHE A   2      11.731  -7.368   3.480  1.00  0.00           H  
ATOM     40  HZ  PHE A   2      10.951  -7.816   5.772  1.00  0.00           H  
ATOM     41  N   ASP A   3       6.314  -8.501  -0.903  1.00  0.00           N  
ATOM     42  CA  ASP A   3       5.501  -8.249  -2.081  1.00  0.00           C  
ATOM     43  C   ASP A   3       4.992  -9.539  -2.693  1.00  0.00           C  
ATOM     44  O   ASP A   3       4.256  -9.523  -3.682  1.00  0.00           O  
ATOM     45  CB  ASP A   3       6.240  -7.425  -3.127  1.00  0.00           C  
ATOM     46  CG  ASP A   3       7.490  -8.111  -3.644  1.00  0.00           C  
ATOM     47  OD1 ASP A   3       7.375  -8.998  -4.515  1.00  0.00           O  
ATOM     48  OD2 ASP A   3       8.599  -7.775  -3.171  1.00  0.00           O  
ATOM     49  H   ASP A   3       7.291  -8.568  -0.989  1.00  0.00           H  
ATOM     50  HA  ASP A   3       4.649  -7.689  -1.749  1.00  0.00           H  
ATOM     51  HB2 ASP A   3       5.571  -7.253  -3.954  1.00  0.00           H  
ATOM     52  HB3 ASP A   3       6.518  -6.476  -2.694  1.00  0.00           H  
ATOM     53  N   GLU A   4       5.369 -10.653  -2.098  1.00  0.00           N  
ATOM     54  CA  GLU A   4       4.764 -11.926  -2.438  1.00  0.00           C  
ATOM     55  C   GLU A   4       3.329 -11.898  -1.947  1.00  0.00           C  
ATOM     56  O   GLU A   4       2.398 -12.325  -2.637  1.00  0.00           O  
ATOM     57  CB  GLU A   4       5.523 -13.085  -1.794  1.00  0.00           C  
ATOM     58  CG  GLU A   4       4.883 -14.439  -2.042  1.00  0.00           C  
ATOM     59  CD  GLU A   4       5.524 -15.535  -1.227  1.00  0.00           C  
ATOM     60  OE1 GLU A   4       5.184 -15.666  -0.036  1.00  0.00           O  
ATOM     61  OE2 GLU A   4       6.366 -16.274  -1.775  1.00  0.00           O  
ATOM     62  H   GLU A   4       6.065 -10.614  -1.414  1.00  0.00           H  
ATOM     63  HA  GLU A   4       4.771 -12.033  -3.514  1.00  0.00           H  
ATOM     64  HB2 GLU A   4       6.526 -13.108  -2.193  1.00  0.00           H  
ATOM     65  HB3 GLU A   4       5.572 -12.923  -0.728  1.00  0.00           H  
ATOM     66  HG2 GLU A   4       3.837 -14.381  -1.782  1.00  0.00           H  
ATOM     67  HG3 GLU A   4       4.980 -14.682  -3.090  1.00  0.00           H  
ATOM     68  N   LYS A   5       3.164 -11.353  -0.748  1.00  0.00           N  
ATOM     69  CA  LYS A   5       1.847 -11.112  -0.197  1.00  0.00           C  
ATOM     70  C   LYS A   5       1.161 -10.006  -0.994  1.00  0.00           C  
ATOM     71  O   LYS A   5      -0.044 -10.056  -1.232  1.00  0.00           O  
ATOM     72  CB  LYS A   5       1.953 -10.720   1.281  1.00  0.00           C  
ATOM     73  CG  LYS A   5       0.622 -10.719   2.020  1.00  0.00           C  
ATOM     74  CD  LYS A   5       0.016 -12.112   2.070  1.00  0.00           C  
ATOM     75  CE  LYS A   5      -1.307 -12.124   2.816  1.00  0.00           C  
ATOM     76  NZ  LYS A   5      -1.913 -13.481   2.853  1.00  0.00           N  
ATOM     77  H   LYS A   5       3.957 -11.113  -0.217  1.00  0.00           H  
ATOM     78  HA  LYS A   5       1.273 -12.020  -0.286  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       2.613 -11.416   1.778  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       2.376  -9.731   1.345  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       0.781 -10.371   3.029  1.00  0.00           H  
ATOM     82  HG3 LYS A   5      -0.062 -10.057   1.510  1.00  0.00           H  
ATOM     83  HD2 LYS A   5      -0.150 -12.458   1.061  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       0.708 -12.775   2.569  1.00  0.00           H  
ATOM     85  HE2 LYS A   5      -1.137 -11.788   3.828  1.00  0.00           H  
ATOM     86  HE3 LYS A   5      -1.990 -11.448   2.324  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5      -1.277 -14.143   3.339  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5      -2.082 -13.827   1.887  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5      -2.817 -13.455   3.362  1.00  0.00           H  
ATOM     90  N   CYS A   6       1.947  -9.021  -1.431  1.00  0.00           N  
ATOM     91  CA  CYS A   6       1.428  -7.926  -2.245  1.00  0.00           C  
ATOM     92  C   CYS A   6       0.816  -8.470  -3.532  1.00  0.00           C  
ATOM     93  O   CYS A   6      -0.244  -8.020  -3.970  1.00  0.00           O  
ATOM     94  CB  CYS A   6       2.556  -6.941  -2.581  1.00  0.00           C  
ATOM     95  SG  CYS A   6       2.008  -5.405  -3.358  1.00  0.00           S  
ATOM     96  H   CYS A   6       2.901  -9.024  -1.194  1.00  0.00           H  
ATOM     97  HA  CYS A   6       0.661  -7.418  -1.675  1.00  0.00           H  
ATOM     98  HB2 CYS A   6       3.084  -6.677  -1.680  1.00  0.00           H  
ATOM     99  HB3 CYS A   6       3.246  -7.420  -3.260  1.00  0.00           H  
ATOM    100  HG  CYS A   6       2.592  -5.319  -4.548  1.00  0.00           H  
ATOM    101  N   ASN A   7       1.494  -9.453  -4.116  1.00  0.00           N  
ATOM    102  CA  ASN A   7       1.045 -10.096  -5.346  1.00  0.00           C  
ATOM    103  C   ASN A   7      -0.310 -10.754  -5.143  1.00  0.00           C  
ATOM    104  O   ASN A   7      -1.216 -10.607  -5.961  1.00  0.00           O  
ATOM    105  CB  ASN A   7       2.065 -11.148  -5.780  1.00  0.00           C  
ATOM    106  CG  ASN A   7       1.727 -11.778  -7.119  1.00  0.00           C  
ATOM    107  OD1 ASN A   7       1.132 -11.142  -7.990  1.00  0.00           O  
ATOM    108  ND2 ASN A   7       2.113 -13.031  -7.295  1.00  0.00           N  
ATOM    109  H   ASN A   7       2.334  -9.753  -3.708  1.00  0.00           H  
ATOM    110  HA  ASN A   7       0.962  -9.341  -6.115  1.00  0.00           H  
ATOM    111  HB2 ASN A   7       3.035 -10.689  -5.851  1.00  0.00           H  
ATOM    112  HB3 ASN A   7       2.098 -11.931  -5.036  1.00  0.00           H  
ATOM    113 HD21 ASN A   7       2.590 -13.478  -6.563  1.00  0.00           H  
ATOM    114 HD22 ASN A   7       1.904 -13.465  -8.150  1.00  0.00           H  
ATOM    115  N   LYS A   8      -0.430 -11.473  -4.034  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -1.670 -12.156  -3.672  1.00  0.00           C  
ATOM    117  C   LYS A   8      -2.864 -11.197  -3.670  1.00  0.00           C  
ATOM    118  O   LYS A   8      -3.930 -11.516  -4.198  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -1.519 -12.801  -2.292  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -2.784 -13.469  -1.775  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -3.202 -14.644  -2.643  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -4.410 -15.362  -2.061  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -4.136 -15.907  -0.705  1.00  0.00           N  
ATOM    124  H   LYS A   8       0.352 -11.556  -3.441  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -1.847 -12.930  -4.401  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -0.742 -13.547  -2.342  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -1.226 -12.040  -1.583  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -2.607 -13.823  -0.771  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -3.581 -12.740  -1.764  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -3.453 -14.280  -3.629  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -2.379 -15.339  -2.714  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -5.230 -14.664  -1.997  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -4.682 -16.175  -2.719  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -3.920 -15.137  -0.041  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -3.329 -16.561  -0.738  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -4.966 -16.426  -0.355  1.00  0.00           H  
ATOM    137  N   LEU A   9      -2.676 -10.023  -3.084  1.00  0.00           N  
ATOM    138  CA  LEU A   9      -3.750  -9.045  -2.970  1.00  0.00           C  
ATOM    139  C   LEU A   9      -3.832  -8.159  -4.210  1.00  0.00           C  
ATOM    140  O   LEU A   9      -4.791  -7.404  -4.384  1.00  0.00           O  
ATOM    141  CB  LEU A   9      -3.563  -8.164  -1.726  1.00  0.00           C  
ATOM    142  CG  LEU A   9      -3.848  -8.824  -0.367  1.00  0.00           C  
ATOM    143  CD1 LEU A   9      -5.225  -9.469  -0.355  1.00  0.00           C  
ATOM    144  CD2 LEU A   9      -2.776  -9.840  -0.012  1.00  0.00           C  
ATOM    145  H   LEU A   9      -1.792  -9.807  -2.716  1.00  0.00           H  
ATOM    146  HA  LEU A   9      -4.678  -9.587  -2.874  1.00  0.00           H  
ATOM    147  HB2 LEU A   9      -2.539  -7.814  -1.718  1.00  0.00           H  
ATOM    148  HB3 LEU A   9      -4.212  -7.306  -1.824  1.00  0.00           H  
ATOM    149  HG  LEU A   9      -3.840  -8.060   0.395  1.00  0.00           H  
ATOM    150 HD11 LEU A   9      -5.428  -9.861   0.631  1.00  0.00           H  
ATOM    151 HD12 LEU A   9      -5.253 -10.273  -1.073  1.00  0.00           H  
ATOM    152 HD13 LEU A   9      -5.969  -8.730  -0.610  1.00  0.00           H  
ATOM    153 HD21 LEU A   9      -2.803 -10.652  -0.723  1.00  0.00           H  
ATOM    154 HD22 LEU A   9      -2.958 -10.223   0.980  1.00  0.00           H  
ATOM    155 HD23 LEU A   9      -1.805  -9.364  -0.045  1.00  0.00           H  
ATOM    156  N   LYS A  10      -2.820  -8.275  -5.069  1.00  0.00           N  
ATOM    157  CA  LYS A  10      -2.674  -7.412  -6.241  1.00  0.00           C  
ATOM    158  C   LYS A  10      -2.612  -5.955  -5.808  1.00  0.00           C  
ATOM    159  O   LYS A  10      -3.296  -5.095  -6.361  1.00  0.00           O  
ATOM    160  CB  LYS A  10      -3.809  -7.619  -7.257  1.00  0.00           C  
ATOM    161  CG  LYS A  10      -3.792  -8.973  -7.955  1.00  0.00           C  
ATOM    162  CD  LYS A  10      -4.361 -10.073  -7.074  1.00  0.00           C  
ATOM    163  CE  LYS A  10      -4.232 -11.437  -7.728  1.00  0.00           C  
ATOM    164  NZ  LYS A  10      -4.872 -12.502  -6.911  1.00  0.00           N  
ATOM    165  H   LYS A  10      -2.142  -8.965  -4.907  1.00  0.00           H  
ATOM    166  HA  LYS A  10      -1.735  -7.667  -6.712  1.00  0.00           H  
ATOM    167  HB2 LYS A  10      -4.752  -7.519  -6.744  1.00  0.00           H  
ATOM    168  HB3 LYS A  10      -3.741  -6.849  -8.013  1.00  0.00           H  
ATOM    169  HG2 LYS A  10      -4.384  -8.907  -8.855  1.00  0.00           H  
ATOM    170  HG3 LYS A  10      -2.772  -9.221  -8.212  1.00  0.00           H  
ATOM    171  HD2 LYS A  10      -3.825 -10.084  -6.137  1.00  0.00           H  
ATOM    172  HD3 LYS A  10      -5.406  -9.870  -6.891  1.00  0.00           H  
ATOM    173  HE2 LYS A  10      -4.706 -11.404  -8.699  1.00  0.00           H  
ATOM    174  HE3 LYS A  10      -3.184 -11.667  -7.848  1.00  0.00           H  
ATOM    175  HZ1 LYS A  10      -4.708 -13.432  -7.346  1.00  0.00           H  
ATOM    176  HZ2 LYS A  10      -5.896 -12.335  -6.849  1.00  0.00           H  
ATOM    177  HZ3 LYS A  10      -4.474 -12.505  -5.951  1.00  0.00           H  
ATOM    178  N   GLY A  11      -1.795  -5.691  -4.801  1.00  0.00           N  
ATOM    179  CA  GLY A  11      -1.663  -4.346  -4.286  1.00  0.00           C  
ATOM    180  C   GLY A  11      -0.457  -3.637  -4.858  1.00  0.00           C  
ATOM    181  O   GLY A  11       0.320  -4.228  -5.614  1.00  0.00           O  
ATOM    182  H   GLY A  11      -1.264  -6.419  -4.407  1.00  0.00           H  
ATOM    183  HA2 GLY A  11      -2.551  -3.785  -4.538  1.00  0.00           H  
ATOM    184  HA3 GLY A  11      -1.568  -4.389  -3.211  1.00  0.00           H  
ATOM    185  N   THR A  12      -0.294  -2.378  -4.500  1.00  0.00           N  
ATOM    186  CA  THR A  12       0.832  -1.594  -4.966  1.00  0.00           C  
ATOM    187  C   THR A  12       1.571  -0.955  -3.799  1.00  0.00           C  
ATOM    188  O   THR A  12       0.955  -0.344  -2.917  1.00  0.00           O  
ATOM    189  CB  THR A  12       0.375  -0.505  -5.953  1.00  0.00           C  
ATOM    190  OG1 THR A  12      -0.923  -0.013  -5.582  1.00  0.00           O  
ATOM    191  CG2 THR A  12       0.336  -1.046  -7.372  1.00  0.00           C  
ATOM    192  H   THR A  12      -0.949  -1.958  -3.904  1.00  0.00           H  
ATOM    193  HA  THR A  12       1.506  -2.259  -5.484  1.00  0.00           H  
ATOM    194  HB  THR A  12       1.081   0.309  -5.913  1.00  0.00           H  
ATOM    195  HG1 THR A  12      -1.569  -0.283  -6.249  1.00  0.00           H  
ATOM    196 HG21 THR A  12      -0.006  -0.274  -8.044  1.00  0.00           H  
ATOM    197 HG22 THR A  12      -0.337  -1.888  -7.417  1.00  0.00           H  
ATOM    198 HG23 THR A  12       1.327  -1.362  -7.662  1.00  0.00           H  
ATOM    199  N   CYS A  13       2.887  -1.117  -3.782  1.00  0.00           N  
ATOM    200  CA  CYS A  13       3.708  -0.541  -2.731  1.00  0.00           C  
ATOM    201  C   CYS A  13       3.850   0.958  -2.952  1.00  0.00           C  
ATOM    202  O   CYS A  13       4.535   1.400  -3.877  1.00  0.00           O  
ATOM    203  CB  CYS A  13       5.088  -1.201  -2.696  1.00  0.00           C  
ATOM    204  SG  CYS A  13       5.050  -2.991  -2.959  1.00  0.00           S  
ATOM    205  H   CYS A  13       3.317  -1.634  -4.499  1.00  0.00           H  
ATOM    206  HA  CYS A  13       3.210  -0.710  -1.789  1.00  0.00           H  
ATOM    207  HB2 CYS A  13       5.717  -0.764  -3.456  1.00  0.00           H  
ATOM    208  HB3 CYS A  13       5.534  -1.023  -1.729  1.00  0.00           H  
ATOM    209  HG  CYS A  13       5.860  -3.271  -3.975  1.00  0.00           H  
ATOM    210  N   LYS A  14       3.182   1.727  -2.115  1.00  0.00           N  
ATOM    211  CA  LYS A  14       3.224   3.173  -2.201  1.00  0.00           C  
ATOM    212  C   LYS A  14       3.474   3.753  -0.818  1.00  0.00           C  
ATOM    213  O   LYS A  14       3.522   3.009   0.161  1.00  0.00           O  
ATOM    214  CB  LYS A  14       1.926   3.718  -2.801  1.00  0.00           C  
ATOM    215  CG  LYS A  14       0.682   3.371  -2.001  1.00  0.00           C  
ATOM    216  CD  LYS A  14      -0.572   3.920  -2.661  1.00  0.00           C  
ATOM    217  CE  LYS A  14      -0.940   3.151  -3.921  1.00  0.00           C  
ATOM    218  NZ  LYS A  14      -1.378   1.765  -3.609  1.00  0.00           N  
ATOM    219  H   LYS A  14       2.658   1.309  -1.396  1.00  0.00           H  
ATOM    220  HA  LYS A  14       4.049   3.442  -2.843  1.00  0.00           H  
ATOM    221  HB2 LYS A  14       1.997   4.792  -2.863  1.00  0.00           H  
ATOM    222  HB3 LYS A  14       1.811   3.317  -3.797  1.00  0.00           H  
ATOM    223  HG2 LYS A  14       0.599   2.296  -1.929  1.00  0.00           H  
ATOM    224  HG3 LYS A  14       0.773   3.793  -1.012  1.00  0.00           H  
ATOM    225  HD2 LYS A  14      -1.392   3.850  -1.962  1.00  0.00           H  
ATOM    226  HD3 LYS A  14      -0.403   4.956  -2.916  1.00  0.00           H  
ATOM    227  HE2 LYS A  14      -1.745   3.668  -4.422  1.00  0.00           H  
ATOM    228  HE3 LYS A  14      -0.077   3.111  -4.570  1.00  0.00           H  
ATOM    229  HZ1 LYS A  14      -2.259   1.786  -3.043  1.00  0.00           H  
ATOM    230  HZ2 LYS A  14      -0.643   1.269  -3.069  1.00  0.00           H  
ATOM    231  HZ3 LYS A  14      -1.557   1.237  -4.490  1.00  0.00           H  
ATOM    232  N   ASN A  15       3.653   5.053  -0.726  1.00  0.00           N  
ATOM    233  CA  ASN A  15       3.948   5.676   0.551  1.00  0.00           C  
ATOM    234  C   ASN A  15       2.678   5.882   1.368  1.00  0.00           C  
ATOM    235  O   ASN A  15       2.603   5.477   2.529  1.00  0.00           O  
ATOM    236  CB  ASN A  15       4.682   6.997   0.340  1.00  0.00           C  
ATOM    237  CG  ASN A  15       6.172   6.806   0.148  1.00  0.00           C  
ATOM    238  OD1 ASN A  15       6.761   5.867   0.683  1.00  0.00           O  
ATOM    239  ND2 ASN A  15       6.794   7.699  -0.607  1.00  0.00           N  
ATOM    240  H   ASN A  15       3.580   5.613  -1.530  1.00  0.00           H  
ATOM    241  HA  ASN A  15       4.597   5.004   1.095  1.00  0.00           H  
ATOM    242  HB2 ASN A  15       4.289   7.478  -0.541  1.00  0.00           H  
ATOM    243  HB3 ASN A  15       4.523   7.631   1.194  1.00  0.00           H  
ATOM    244 HD21 ASN A  15       6.264   8.429  -0.994  1.00  0.00           H  
ATOM    245 HD22 ASN A  15       7.758   7.592  -0.753  1.00  0.00           H  
ATOM    246  N   ASN A  16       1.679   6.501   0.757  1.00  0.00           N  
ATOM    247  CA  ASN A  16       0.395   6.712   1.413  1.00  0.00           C  
ATOM    248  C   ASN A  16      -0.696   5.997   0.633  1.00  0.00           C  
ATOM    249  O   ASN A  16      -0.725   6.051  -0.595  1.00  0.00           O  
ATOM    250  CB  ASN A  16       0.088   8.211   1.536  1.00  0.00           C  
ATOM    251  CG  ASN A  16       0.047   8.924   0.199  1.00  0.00           C  
ATOM    252  OD1 ASN A  16      -1.017   9.105  -0.394  1.00  0.00           O  
ATOM    253  ND2 ASN A  16       1.208   9.325  -0.290  1.00  0.00           N  
ATOM    254  H   ASN A  16       1.800   6.817  -0.168  1.00  0.00           H  
ATOM    255  HA  ASN A  16       0.455   6.280   2.402  1.00  0.00           H  
ATOM    256  HB2 ASN A  16      -0.872   8.334   2.014  1.00  0.00           H  
ATOM    257  HB3 ASN A  16       0.848   8.675   2.147  1.00  0.00           H  
ATOM    258 HD21 ASN A  16       2.019   9.139   0.233  1.00  0.00           H  
ATOM    259 HD22 ASN A  16       1.214   9.787  -1.154  1.00  0.00           H  
ATOM    260  N   CYS A  17      -1.602   5.343   1.350  1.00  0.00           N  
ATOM    261  CA  CYS A  17      -2.589   4.469   0.730  1.00  0.00           C  
ATOM    262  C   CYS A  17      -3.597   5.277  -0.077  1.00  0.00           C  
ATOM    263  O   CYS A  17      -4.006   6.368   0.325  1.00  0.00           O  
ATOM    264  CB  CYS A  17      -3.313   3.658   1.806  1.00  0.00           C  
ATOM    265  SG  CYS A  17      -2.205   2.796   2.945  1.00  0.00           S  
ATOM    266  H   CYS A  17      -1.610   5.452   2.325  1.00  0.00           H  
ATOM    267  HA  CYS A  17      -2.069   3.794   0.069  1.00  0.00           H  
ATOM    268  HB2 CYS A  17      -3.937   4.317   2.387  1.00  0.00           H  
ATOM    269  HB3 CYS A  17      -3.932   2.915   1.328  1.00  0.00           H  
ATOM    270  HG  CYS A  17      -1.162   2.365   2.249  1.00  0.00           H  
ATOM    271  N   GLY A  18      -3.980   4.731  -1.224  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -4.898   5.410  -2.111  1.00  0.00           C  
ATOM    273  C   GLY A  18      -6.340   5.198  -1.710  1.00  0.00           C  
ATOM    274  O   GLY A  18      -6.622   4.840  -0.564  1.00  0.00           O  
ATOM    275  H   GLY A  18      -3.644   3.835  -1.466  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -4.683   6.468  -2.097  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -4.757   5.037  -3.113  1.00  0.00           H  
ATOM    278  N   LYS A  19      -7.250   5.409  -2.649  1.00  0.00           N  
ATOM    279  CA  LYS A  19      -8.673   5.297  -2.369  1.00  0.00           C  
ATOM    280  C   LYS A  19      -9.035   3.885  -1.919  1.00  0.00           C  
ATOM    281  O   LYS A  19      -8.808   2.907  -2.634  1.00  0.00           O  
ATOM    282  CB  LYS A  19      -9.506   5.737  -3.587  1.00  0.00           C  
ATOM    283  CG  LYS A  19      -9.200   4.995  -4.884  1.00  0.00           C  
ATOM    284  CD  LYS A  19     -10.159   3.835  -5.109  1.00  0.00           C  
ATOM    285  CE  LYS A  19      -9.859   3.111  -6.409  1.00  0.00           C  
ATOM    286  NZ  LYS A  19     -10.833   2.020  -6.676  1.00  0.00           N  
ATOM    287  H   LYS A  19      -6.958   5.646  -3.555  1.00  0.00           H  
ATOM    288  HA  LYS A  19      -8.886   5.968  -1.553  1.00  0.00           H  
ATOM    289  HB2 LYS A  19     -10.549   5.588  -3.360  1.00  0.00           H  
ATOM    290  HB3 LYS A  19      -9.336   6.790  -3.756  1.00  0.00           H  
ATOM    291  HG2 LYS A  19      -9.287   5.685  -5.711  1.00  0.00           H  
ATOM    292  HG3 LYS A  19      -8.191   4.613  -4.837  1.00  0.00           H  
ATOM    293  HD2 LYS A  19     -10.063   3.136  -4.292  1.00  0.00           H  
ATOM    294  HD3 LYS A  19     -11.169   4.215  -5.144  1.00  0.00           H  
ATOM    295  HE2 LYS A  19      -9.897   3.822  -7.219  1.00  0.00           H  
ATOM    296  HE3 LYS A  19      -8.867   2.690  -6.348  1.00  0.00           H  
ATOM    297  HZ1 LYS A  19     -11.786   2.415  -6.810  1.00  0.00           H  
ATOM    298  HZ2 LYS A  19     -10.856   1.352  -5.880  1.00  0.00           H  
ATOM    299  HZ3 LYS A  19     -10.563   1.503  -7.537  1.00  0.00           H  
ATOM    300  N   ASN A  20      -9.552   3.800  -0.696  1.00  0.00           N  
ATOM    301  CA  ASN A  20     -10.010   2.538  -0.118  1.00  0.00           C  
ATOM    302  C   ASN A  20      -8.888   1.508  -0.081  1.00  0.00           C  
ATOM    303  O   ASN A  20      -9.037   0.395  -0.581  1.00  0.00           O  
ATOM    304  CB  ASN A  20     -11.216   1.986  -0.888  1.00  0.00           C  
ATOM    305  CG  ASN A  20     -12.508   2.731  -0.584  1.00  0.00           C  
ATOM    306  OD1 ASN A  20     -13.593   2.158  -0.642  1.00  0.00           O  
ATOM    307  ND2 ASN A  20     -12.408   4.010  -0.259  1.00  0.00           N  
ATOM    308  H   ASN A  20      -9.608   4.615  -0.152  1.00  0.00           H  
ATOM    309  HA  ASN A  20     -10.315   2.742   0.898  1.00  0.00           H  
ATOM    310  HB2 ASN A  20     -11.023   2.065  -1.947  1.00  0.00           H  
ATOM    311  HB3 ASN A  20     -11.354   0.946  -0.630  1.00  0.00           H  
ATOM    312 HD21 ASN A  20     -11.516   4.416  -0.233  1.00  0.00           H  
ATOM    313 HD22 ASN A  20     -13.232   4.506  -0.056  1.00  0.00           H  
ATOM    314  N   GLU A  21      -7.763   1.891   0.504  1.00  0.00           N  
ATOM    315  CA  GLU A  21      -6.637   0.983   0.659  1.00  0.00           C  
ATOM    316  C   GLU A  21      -6.217   0.891   2.117  1.00  0.00           C  
ATOM    317  O   GLU A  21      -6.428   1.824   2.895  1.00  0.00           O  
ATOM    318  CB  GLU A  21      -5.445   1.435  -0.190  1.00  0.00           C  
ATOM    319  CG  GLU A  21      -5.658   1.288  -1.685  1.00  0.00           C  
ATOM    320  CD  GLU A  21      -4.398   1.533  -2.489  1.00  0.00           C  
ATOM    321  OE1 GLU A  21      -3.470   2.195  -1.980  1.00  0.00           O  
ATOM    322  OE2 GLU A  21      -4.327   1.060  -3.639  1.00  0.00           O  
ATOM    323  H   GLU A  21      -7.689   2.807   0.844  1.00  0.00           H  
ATOM    324  HA  GLU A  21      -6.957   0.005   0.329  1.00  0.00           H  
ATOM    325  HB2 GLU A  21      -5.250   2.476   0.018  1.00  0.00           H  
ATOM    326  HB3 GLU A  21      -4.579   0.855   0.090  1.00  0.00           H  
ATOM    327  HG2 GLU A  21      -5.998   0.286  -1.887  1.00  0.00           H  
ATOM    328  HG3 GLU A  21      -6.412   1.994  -2.000  1.00  0.00           H  
ATOM    329  N   GLU A  22      -5.630  -0.237   2.480  1.00  0.00           N  
ATOM    330  CA  GLU A  22      -5.135  -0.440   3.833  1.00  0.00           C  
ATOM    331  C   GLU A  22      -3.681  -0.893   3.789  1.00  0.00           C  
ATOM    332  O   GLU A  22      -3.197  -1.352   2.748  1.00  0.00           O  
ATOM    333  CB  GLU A  22      -5.986  -1.484   4.564  1.00  0.00           C  
ATOM    334  CG  GLU A  22      -5.757  -2.910   4.086  1.00  0.00           C  
ATOM    335  CD  GLU A  22      -6.606  -3.915   4.834  1.00  0.00           C  
ATOM    336  OE1 GLU A  22      -6.486  -3.989   6.072  1.00  0.00           O  
ATOM    337  OE2 GLU A  22      -7.395  -4.639   4.189  1.00  0.00           O  
ATOM    338  H   GLU A  22      -5.523  -0.955   1.820  1.00  0.00           H  
ATOM    339  HA  GLU A  22      -5.197   0.502   4.358  1.00  0.00           H  
ATOM    340  HB2 GLU A  22      -5.755  -1.441   5.619  1.00  0.00           H  
ATOM    341  HB3 GLU A  22      -7.028  -1.243   4.424  1.00  0.00           H  
ATOM    342  HG2 GLU A  22      -5.993  -2.970   3.034  1.00  0.00           H  
ATOM    343  HG3 GLU A  22      -4.716  -3.162   4.233  1.00  0.00           H  
ATOM    344  N   LEU A  23      -2.992  -0.764   4.914  1.00  0.00           N  
ATOM    345  CA  LEU A  23      -1.606  -1.179   5.011  1.00  0.00           C  
ATOM    346  C   LEU A  23      -1.535  -2.664   5.291  1.00  0.00           C  
ATOM    347  O   LEU A  23      -1.929  -3.124   6.362  1.00  0.00           O  
ATOM    348  CB  LEU A  23      -0.892  -0.396   6.116  1.00  0.00           C  
ATOM    349  CG  LEU A  23       0.419   0.273   5.698  1.00  0.00           C  
ATOM    350  CD1 LEU A  23       0.282   0.828   4.297  1.00  0.00           C  
ATOM    351  CD2 LEU A  23       0.783   1.378   6.678  1.00  0.00           C  
ATOM    352  H   LEU A  23      -3.429  -0.384   5.706  1.00  0.00           H  
ATOM    353  HA  LEU A  23      -1.129  -0.977   4.063  1.00  0.00           H  
ATOM    354  HB2 LEU A  23      -1.565   0.371   6.474  1.00  0.00           H  
ATOM    355  HB3 LEU A  23      -0.685  -1.074   6.925  1.00  0.00           H  
ATOM    356  HG  LEU A  23       1.226  -0.453   5.693  1.00  0.00           H  
ATOM    357 HD11 LEU A  23      -0.723   1.198   4.154  1.00  0.00           H  
ATOM    358 HD12 LEU A  23       0.488   0.039   3.581  1.00  0.00           H  
ATOM    359 HD13 LEU A  23       0.984   1.635   4.162  1.00  0.00           H  
ATOM    360 HD21 LEU A  23       1.716   1.829   6.382  1.00  0.00           H  
ATOM    361 HD22 LEU A  23       0.885   0.960   7.668  1.00  0.00           H  
ATOM    362 HD23 LEU A  23       0.005   2.127   6.682  1.00  0.00           H  
ATOM    363  N   ILE A  24      -1.053  -3.412   4.321  1.00  0.00           N  
ATOM    364  CA  ILE A  24      -1.012  -4.855   4.427  1.00  0.00           C  
ATOM    365  C   ILE A  24       0.378  -5.319   4.850  1.00  0.00           C  
ATOM    366  O   ILE A  24       0.520  -6.282   5.597  1.00  0.00           O  
ATOM    367  CB  ILE A  24      -1.414  -5.529   3.093  1.00  0.00           C  
ATOM    368  CG1 ILE A  24      -0.195  -6.121   2.406  1.00  0.00           C  
ATOM    369  CG2 ILE A  24      -2.081  -4.517   2.178  1.00  0.00           C  
ATOM    370  CD1 ILE A  24      -0.531  -7.156   1.382  1.00  0.00           C  
ATOM    371  H   ILE A  24      -0.712  -2.981   3.503  1.00  0.00           H  
ATOM    372  HA  ILE A  24      -1.723  -5.160   5.176  1.00  0.00           H  
ATOM    373  HB  ILE A  24      -2.130  -6.314   3.299  1.00  0.00           H  
ATOM    374 HG12 ILE A  24       0.347  -5.330   1.914  1.00  0.00           H  
ATOM    375 HG13 ILE A  24       0.442  -6.581   3.148  1.00  0.00           H  
ATOM    376 HG21 ILE A  24      -2.981  -4.143   2.648  1.00  0.00           H  
ATOM    377 HG22 ILE A  24      -2.334  -4.991   1.242  1.00  0.00           H  
ATOM    378 HG23 ILE A  24      -1.404  -3.697   1.994  1.00  0.00           H  
ATOM    379 HD11 ILE A  24      -1.134  -7.921   1.844  1.00  0.00           H  
ATOM    380 HD12 ILE A  24       0.382  -7.589   1.006  1.00  0.00           H  
ATOM    381 HD13 ILE A  24      -1.079  -6.695   0.577  1.00  0.00           H  
ATOM    382  N   ALA A  25       1.404  -4.620   4.379  1.00  0.00           N  
ATOM    383  CA  ALA A  25       2.774  -5.055   4.609  1.00  0.00           C  
ATOM    384  C   ALA A  25       3.752  -3.908   4.467  1.00  0.00           C  
ATOM    385  O   ALA A  25       3.452  -2.890   3.840  1.00  0.00           O  
ATOM    386  CB  ALA A  25       3.133  -6.180   3.642  1.00  0.00           C  
ATOM    387  H   ALA A  25       1.236  -3.794   3.865  1.00  0.00           H  
ATOM    388  HA  ALA A  25       2.844  -5.442   5.617  1.00  0.00           H  
ATOM    389  HB1 ALA A  25       2.404  -6.975   3.726  1.00  0.00           H  
ATOM    390  HB2 ALA A  25       4.114  -6.562   3.882  1.00  0.00           H  
ATOM    391  HB3 ALA A  25       3.130  -5.799   2.631  1.00  0.00           H  
ATOM    392  N   LEU A  26       4.912  -4.081   5.069  1.00  0.00           N  
ATOM    393  CA  LEU A  26       5.976  -3.100   4.997  1.00  0.00           C  
ATOM    394  C   LEU A  26       7.005  -3.543   3.968  1.00  0.00           C  
ATOM    395  O   LEU A  26       7.671  -4.563   4.139  1.00  0.00           O  
ATOM    396  CB  LEU A  26       6.630  -2.930   6.373  1.00  0.00           C  
ATOM    397  CG  LEU A  26       5.845  -2.095   7.397  1.00  0.00           C  
ATOM    398  CD1 LEU A  26       5.495  -0.731   6.827  1.00  0.00           C  
ATOM    399  CD2 LEU A  26       4.588  -2.821   7.857  1.00  0.00           C  
ATOM    400  H   LEU A  26       5.064  -4.905   5.579  1.00  0.00           H  
ATOM    401  HA  LEU A  26       5.547  -2.161   4.685  1.00  0.00           H  
ATOM    402  HB2 LEU A  26       6.770  -3.917   6.789  1.00  0.00           H  
ATOM    403  HB3 LEU A  26       7.598  -2.474   6.234  1.00  0.00           H  
ATOM    404  HG  LEU A  26       6.470  -1.935   8.263  1.00  0.00           H  
ATOM    405 HD11 LEU A  26       6.397  -0.239   6.493  1.00  0.00           H  
ATOM    406 HD12 LEU A  26       5.021  -0.133   7.591  1.00  0.00           H  
ATOM    407 HD13 LEU A  26       4.820  -0.851   5.994  1.00  0.00           H  
ATOM    408 HD21 LEU A  26       4.055  -2.204   8.565  1.00  0.00           H  
ATOM    409 HD22 LEU A  26       4.862  -3.753   8.329  1.00  0.00           H  
ATOM    410 HD23 LEU A  26       3.956  -3.022   7.005  1.00  0.00           H  
ATOM    411  N   CYS A  27       7.134  -2.768   2.906  1.00  0.00           N  
ATOM    412  CA  CYS A  27       7.965  -3.148   1.776  1.00  0.00           C  
ATOM    413  C   CYS A  27       9.346  -2.508   1.863  1.00  0.00           C  
ATOM    414  O   CYS A  27       9.623  -1.717   2.770  1.00  0.00           O  
ATOM    415  CB  CYS A  27       7.271  -2.744   0.475  1.00  0.00           C  
ATOM    416  SG  CYS A  27       5.733  -3.642   0.166  1.00  0.00           S  
ATOM    417  H   CYS A  27       6.670  -1.903   2.884  1.00  0.00           H  
ATOM    418  HA  CYS A  27       8.078  -4.222   1.794  1.00  0.00           H  
ATOM    419  HB2 CYS A  27       7.030  -1.691   0.519  1.00  0.00           H  
ATOM    420  HB3 CYS A  27       7.933  -2.920  -0.356  1.00  0.00           H  
ATOM    421  HG  CYS A  27       5.476  -3.577  -1.135  1.00  0.00           H  
ATOM    422  N   GLN A  28      10.212  -2.862   0.923  1.00  0.00           N  
ATOM    423  CA  GLN A  28      11.544  -2.282   0.867  1.00  0.00           C  
ATOM    424  C   GLN A  28      11.469  -0.853   0.362  1.00  0.00           C  
ATOM    425  O   GLN A  28      10.408  -0.398  -0.074  1.00  0.00           O  
ATOM    426  CB  GLN A  28      12.465  -3.104  -0.027  1.00  0.00           C  
ATOM    427  CG  GLN A  28      12.638  -4.539   0.442  1.00  0.00           C  
ATOM    428  CD  GLN A  28      13.210  -4.619   1.842  1.00  0.00           C  
ATOM    429  OE1 GLN A  28      12.475  -4.659   2.829  1.00  0.00           O  
ATOM    430  NE2 GLN A  28      14.529  -4.638   1.938  1.00  0.00           N  
ATOM    431  H   GLN A  28       9.948  -3.526   0.249  1.00  0.00           H  
ATOM    432  HA  GLN A  28      11.943  -2.276   1.868  1.00  0.00           H  
ATOM    433  HB2 GLN A  28      12.059  -3.114  -1.022  1.00  0.00           H  
ATOM    434  HB3 GLN A  28      13.438  -2.637  -0.048  1.00  0.00           H  
ATOM    435  HG2 GLN A  28      11.674  -5.025   0.433  1.00  0.00           H  
ATOM    436  HG3 GLN A  28      13.305  -5.048  -0.235  1.00  0.00           H  
ATOM    437 HE21 GLN A  28      15.054  -4.600   1.108  1.00  0.00           H  
ATOM    438 HE22 GLN A  28      14.930  -4.688   2.830  1.00  0.00           H  
ATOM    439  N   LYS A  29      12.595  -0.147   0.437  1.00  0.00           N  
ATOM    440  CA  LYS A  29      12.657   1.266   0.057  1.00  0.00           C  
ATOM    441  C   LYS A  29      11.719   2.090   0.936  1.00  0.00           C  
ATOM    442  O   LYS A  29      11.337   3.204   0.587  1.00  0.00           O  
ATOM    443  CB  LYS A  29      12.279   1.426  -1.412  1.00  0.00           C  
ATOM    444  CG  LYS A  29      13.207   0.691  -2.363  1.00  0.00           C  
ATOM    445  CD  LYS A  29      12.639   0.626  -3.773  1.00  0.00           C  
ATOM    446  CE  LYS A  29      11.340  -0.164  -3.815  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      10.827  -0.322  -5.200  1.00  0.00           N  
ATOM    448  H   LYS A  29      13.412  -0.595   0.744  1.00  0.00           H  
ATOM    449  HA  LYS A  29      13.670   1.609   0.204  1.00  0.00           H  
ATOM    450  HB2 LYS A  29      11.282   1.042  -1.546  1.00  0.00           H  
ATOM    451  HB3 LYS A  29      12.292   2.473  -1.663  1.00  0.00           H  
ATOM    452  HG2 LYS A  29      14.155   1.206  -2.393  1.00  0.00           H  
ATOM    453  HG3 LYS A  29      13.354  -0.316  -1.997  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      12.447   1.630  -4.121  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      13.360   0.150  -4.420  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      11.515  -1.142  -3.392  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      10.598   0.354  -3.226  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      11.522  -0.826  -5.786  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      10.643   0.609  -5.623  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29       9.943  -0.865  -5.192  1.00  0.00           H  
ATOM    461  N   SER A  30      11.360   1.492   2.070  1.00  0.00           N  
ATOM    462  CA  SER A  30      10.421   2.042   3.054  1.00  0.00           C  
ATOM    463  C   SER A  30       9.028   2.295   2.463  1.00  0.00           C  
ATOM    464  O   SER A  30       8.248   3.078   3.010  1.00  0.00           O  
ATOM    465  CB  SER A  30      10.974   3.300   3.753  1.00  0.00           C  
ATOM    466  OG  SER A  30      11.305   4.339   2.845  1.00  0.00           O  
ATOM    467  H   SER A  30      11.745   0.614   2.249  1.00  0.00           H  
ATOM    468  HA  SER A  30      10.305   1.277   3.809  1.00  0.00           H  
ATOM    469  HB2 SER A  30      10.232   3.675   4.439  1.00  0.00           H  
ATOM    470  HB3 SER A  30      11.863   3.032   4.307  1.00  0.00           H  
ATOM    471  HG  SER A  30      11.072   4.064   1.945  1.00  0.00           H  
ATOM    472  N   LEU A  31       8.709   1.618   1.358  1.00  0.00           N  
ATOM    473  CA  LEU A  31       7.370   1.663   0.794  1.00  0.00           C  
ATOM    474  C   LEU A  31       6.408   0.821   1.621  1.00  0.00           C  
ATOM    475  O   LEU A  31       6.821  -0.063   2.372  1.00  0.00           O  
ATOM    476  CB  LEU A  31       7.384   1.158  -0.651  1.00  0.00           C  
ATOM    477  CG  LEU A  31       7.768   2.186  -1.718  1.00  0.00           C  
ATOM    478  CD1 LEU A  31       6.632   3.165  -1.948  1.00  0.00           C  
ATOM    479  CD2 LEU A  31       9.024   2.946  -1.345  1.00  0.00           C  
ATOM    480  H   LEU A  31       9.396   1.091   0.893  1.00  0.00           H  
ATOM    481  HA  LEU A  31       7.036   2.690   0.806  1.00  0.00           H  
ATOM    482  HB2 LEU A  31       8.075   0.331  -0.718  1.00  0.00           H  
ATOM    483  HB3 LEU A  31       6.398   0.787  -0.883  1.00  0.00           H  
ATOM    484  HG  LEU A  31       7.960   1.667  -2.637  1.00  0.00           H  
ATOM    485 HD11 LEU A  31       6.442   3.723  -1.040  1.00  0.00           H  
ATOM    486 HD12 LEU A  31       5.743   2.620  -2.225  1.00  0.00           H  
ATOM    487 HD13 LEU A  31       6.898   3.847  -2.740  1.00  0.00           H  
ATOM    488 HD21 LEU A  31       8.853   3.498  -0.432  1.00  0.00           H  
ATOM    489 HD22 LEU A  31       9.278   3.633  -2.138  1.00  0.00           H  
ATOM    490 HD23 LEU A  31       9.834   2.250  -1.198  1.00  0.00           H  
ATOM    491  N   LYS A  32       5.126   1.105   1.487  1.00  0.00           N  
ATOM    492  CA  LYS A  32       4.094   0.360   2.187  1.00  0.00           C  
ATOM    493  C   LYS A  32       3.215  -0.376   1.192  1.00  0.00           C  
ATOM    494  O   LYS A  32       2.794   0.197   0.187  1.00  0.00           O  
ATOM    495  CB  LYS A  32       3.217   1.296   3.018  1.00  0.00           C  
ATOM    496  CG  LYS A  32       3.779   1.679   4.380  1.00  0.00           C  
ATOM    497  CD  LYS A  32       5.095   2.431   4.254  1.00  0.00           C  
ATOM    498  CE  LYS A  32       5.654   2.840   5.602  1.00  0.00           C  
ATOM    499  NZ  LYS A  32       6.816   3.757   5.457  1.00  0.00           N  
ATOM    500  H   LYS A  32       4.858   1.844   0.894  1.00  0.00           H  
ATOM    501  HA  LYS A  32       4.573  -0.355   2.839  1.00  0.00           H  
ATOM    502  HB2 LYS A  32       3.056   2.205   2.458  1.00  0.00           H  
ATOM    503  HB3 LYS A  32       2.266   0.814   3.172  1.00  0.00           H  
ATOM    504  HG2 LYS A  32       3.064   2.316   4.881  1.00  0.00           H  
ATOM    505  HG3 LYS A  32       3.927   0.779   4.964  1.00  0.00           H  
ATOM    506  HD2 LYS A  32       5.812   1.794   3.760  1.00  0.00           H  
ATOM    507  HD3 LYS A  32       4.931   3.318   3.658  1.00  0.00           H  
ATOM    508  HE2 LYS A  32       4.880   3.341   6.164  1.00  0.00           H  
ATOM    509  HE3 LYS A  32       5.968   1.954   6.135  1.00  0.00           H  
ATOM    510  HZ1 LYS A  32       6.497   4.689   5.126  1.00  0.00           H  
ATOM    511  HZ2 LYS A  32       7.495   3.370   4.767  1.00  0.00           H  
ATOM    512  HZ3 LYS A  32       7.301   3.873   6.368  1.00  0.00           H  
ATOM    513  N   CYS A  33       2.919  -1.632   1.465  1.00  0.00           N  
ATOM    514  CA  CYS A  33       2.053  -2.382   0.589  1.00  0.00           C  
ATOM    515  C   CYS A  33       0.608  -2.038   0.899  1.00  0.00           C  
ATOM    516  O   CYS A  33       0.118  -2.301   1.999  1.00  0.00           O  
ATOM    517  CB  CYS A  33       2.286  -3.882   0.732  1.00  0.00           C  
ATOM    518  SG  CYS A  33       1.312  -4.873  -0.421  1.00  0.00           S  
ATOM    519  H   CYS A  33       3.269  -2.054   2.285  1.00  0.00           H  
ATOM    520  HA  CYS A  33       2.272  -2.085  -0.427  1.00  0.00           H  
ATOM    521  HB2 CYS A  33       3.329  -4.097   0.554  1.00  0.00           H  
ATOM    522  HB3 CYS A  33       2.024  -4.186   1.733  1.00  0.00           H  
ATOM    523  HG  CYS A  33       1.811  -4.691  -1.637  1.00  0.00           H  
ATOM    524  N   CYS A  34      -0.055  -1.415  -0.059  1.00  0.00           N  
ATOM    525  CA  CYS A  34      -1.429  -0.995   0.119  1.00  0.00           C  
ATOM    526  C   CYS A  34      -2.337  -1.761  -0.831  1.00  0.00           C  
ATOM    527  O   CYS A  34      -2.113  -1.770  -2.045  1.00  0.00           O  
ATOM    528  CB  CYS A  34      -1.546   0.508  -0.127  1.00  0.00           C  
ATOM    529  SG  CYS A  34      -0.362   1.499   0.816  1.00  0.00           S  
ATOM    530  H   CYS A  34       0.391  -1.237  -0.913  1.00  0.00           H  
ATOM    531  HA  CYS A  34      -1.720  -1.213   1.137  1.00  0.00           H  
ATOM    532  HB2 CYS A  34      -1.380   0.708  -1.176  1.00  0.00           H  
ATOM    533  HB3 CYS A  34      -2.539   0.834   0.145  1.00  0.00           H  
ATOM    534  HG  CYS A  34       0.820   0.899   0.744  1.00  0.00           H  
ATOM    535  N   ARG A  35      -3.343  -2.423  -0.277  1.00  0.00           N  
ATOM    536  CA  ARG A  35      -4.282  -3.184  -1.089  1.00  0.00           C  
ATOM    537  C   ARG A  35      -5.615  -2.461  -1.171  1.00  0.00           C  
ATOM    538  O   ARG A  35      -6.140  -1.990  -0.159  1.00  0.00           O  
ATOM    539  CB  ARG A  35      -4.469  -4.606  -0.535  1.00  0.00           C  
ATOM    540  CG  ARG A  35      -5.140  -4.681   0.832  1.00  0.00           C  
ATOM    541  CD  ARG A  35      -4.965  -6.061   1.453  1.00  0.00           C  
ATOM    542  NE  ARG A  35      -5.634  -6.193   2.747  1.00  0.00           N  
ATOM    543  CZ  ARG A  35      -5.429  -7.205   3.593  1.00  0.00           C  
ATOM    544  NH1 ARG A  35      -4.581  -8.177   3.280  1.00  0.00           N  
ATOM    545  NH2 ARG A  35      -6.067  -7.240   4.755  1.00  0.00           N  
ATOM    546  H   ARG A  35      -3.463  -2.386   0.698  1.00  0.00           H  
ATOM    547  HA  ARG A  35      -3.868  -3.251  -2.085  1.00  0.00           H  
ATOM    548  HB2 ARG A  35      -5.074  -5.169  -1.232  1.00  0.00           H  
ATOM    549  HB3 ARG A  35      -3.501  -5.077  -0.461  1.00  0.00           H  
ATOM    550  HG2 ARG A  35      -4.695  -3.943   1.481  1.00  0.00           H  
ATOM    551  HG3 ARG A  35      -6.194  -4.477   0.719  1.00  0.00           H  
ATOM    552  HD2 ARG A  35      -5.362  -6.799   0.782  1.00  0.00           H  
ATOM    553  HD3 ARG A  35      -3.909  -6.242   1.591  1.00  0.00           H  
ATOM    554  HE  ARG A  35      -6.273  -5.482   3.004  1.00  0.00           H  
ATOM    555 HH11 ARG A  35      -4.092  -8.159   2.410  1.00  0.00           H  
ATOM    556 HH12 ARG A  35      -4.422  -8.933   3.925  1.00  0.00           H  
ATOM    557 HH21 ARG A  35      -6.705  -6.504   5.006  1.00  0.00           H  
ATOM    558 HH22 ARG A  35      -5.916  -8.004   5.391  1.00  0.00           H  
ATOM    559  N   THR A  36      -6.140  -2.352  -2.379  1.00  0.00           N  
ATOM    560  CA  THR A  36      -7.420  -1.708  -2.596  1.00  0.00           C  
ATOM    561  C   THR A  36      -8.544  -2.654  -2.201  1.00  0.00           C  
ATOM    562  O   THR A  36      -8.633  -3.777  -2.702  1.00  0.00           O  
ATOM    563  CB  THR A  36      -7.588  -1.277  -4.062  1.00  0.00           C  
ATOM    564  OG1 THR A  36      -6.360  -0.712  -4.550  1.00  0.00           O  
ATOM    565  CG2 THR A  36      -8.701  -0.248  -4.195  1.00  0.00           C  
ATOM    566  H   THR A  36      -5.658  -2.726  -3.147  1.00  0.00           H  
ATOM    567  HA  THR A  36      -7.467  -0.830  -1.970  1.00  0.00           H  
ATOM    568  HB  THR A  36      -7.843  -2.143  -4.654  1.00  0.00           H  
ATOM    569  HG1 THR A  36      -5.822  -0.410  -3.802  1.00  0.00           H  
ATOM    570 HG21 THR A  36      -9.628  -0.673  -3.840  1.00  0.00           H  
ATOM    571 HG22 THR A  36      -8.807   0.035  -5.230  1.00  0.00           H  
ATOM    572 HG23 THR A  36      -8.456   0.624  -3.606  1.00  0.00           H  
ATOM    573  N   ILE A  37      -9.384  -2.201  -1.288  1.00  0.00           N  
ATOM    574  CA  ILE A  37     -10.421  -3.039  -0.724  1.00  0.00           C  
ATOM    575  C   ILE A  37     -11.504  -3.352  -1.744  1.00  0.00           C  
ATOM    576  O   ILE A  37     -12.172  -2.458  -2.269  1.00  0.00           O  
ATOM    577  CB  ILE A  37     -11.041  -2.387   0.520  1.00  0.00           C  
ATOM    578  CG1 ILE A  37      -9.926  -1.927   1.467  1.00  0.00           C  
ATOM    579  CG2 ILE A  37     -11.970  -3.369   1.220  1.00  0.00           C  
ATOM    580  CD1 ILE A  37      -9.056  -3.057   1.969  1.00  0.00           C  
ATOM    581  H   ILE A  37      -9.302  -1.268  -0.979  1.00  0.00           H  
ATOM    582  HA  ILE A  37      -9.963  -3.967  -0.416  1.00  0.00           H  
ATOM    583  HB  ILE A  37     -11.620  -1.531   0.208  1.00  0.00           H  
ATOM    584 HG12 ILE A  37      -9.288  -1.229   0.944  1.00  0.00           H  
ATOM    585 HG13 ILE A  37     -10.361  -1.433   2.318  1.00  0.00           H  
ATOM    586 HG21 ILE A  37     -12.341  -2.927   2.131  1.00  0.00           H  
ATOM    587 HG22 ILE A  37     -11.427  -4.273   1.456  1.00  0.00           H  
ATOM    588 HG23 ILE A  37     -12.799  -3.606   0.569  1.00  0.00           H  
ATOM    589 HD11 ILE A  37      -8.600  -3.561   1.128  1.00  0.00           H  
ATOM    590 HD12 ILE A  37      -9.663  -3.760   2.522  1.00  0.00           H  
ATOM    591 HD13 ILE A  37      -8.286  -2.661   2.614  1.00  0.00           H  
ATOM    592  N   GLN A  38     -11.641  -4.633  -2.030  1.00  0.00           N  
ATOM    593  CA  GLN A  38     -12.662  -5.126  -2.941  1.00  0.00           C  
ATOM    594  C   GLN A  38     -14.012  -5.161  -2.237  1.00  0.00           C  
ATOM    595  O   GLN A  38     -14.077  -5.466  -1.044  1.00  0.00           O  
ATOM    596  CB  GLN A  38     -12.285  -6.529  -3.428  1.00  0.00           C  
ATOM    597  CG  GLN A  38     -11.962  -7.503  -2.298  1.00  0.00           C  
ATOM    598  CD  GLN A  38     -11.528  -8.870  -2.794  1.00  0.00           C  
ATOM    599  OE1 GLN A  38     -10.721  -9.543  -2.155  1.00  0.00           O  
ATOM    600  NE2 GLN A  38     -12.067  -9.298  -3.920  1.00  0.00           N  
ATOM    601  H   GLN A  38     -11.035  -5.274  -1.605  1.00  0.00           H  
ATOM    602  HA  GLN A  38     -12.715  -4.455  -3.785  1.00  0.00           H  
ATOM    603  HB2 GLN A  38     -13.107  -6.932  -3.999  1.00  0.00           H  
ATOM    604  HB3 GLN A  38     -11.417  -6.453  -4.066  1.00  0.00           H  
ATOM    605  HG2 GLN A  38     -11.164  -7.087  -1.702  1.00  0.00           H  
ATOM    606  HG3 GLN A  38     -12.843  -7.622  -1.685  1.00  0.00           H  
ATOM    607 HE21 GLN A  38     -12.714  -8.719  -4.374  1.00  0.00           H  
ATOM    608 HE22 GLN A  38     -11.795 -10.177  -4.261  1.00  0.00           H  
ATOM    609  N   PRO A  39     -15.102  -4.831  -2.954  1.00  0.00           N  
ATOM    610  CA  PRO A  39     -16.453  -4.892  -2.394  1.00  0.00           C  
ATOM    611  C   PRO A  39     -16.728  -6.262  -1.793  1.00  0.00           C  
ATOM    612  O   PRO A  39     -16.713  -7.277  -2.495  1.00  0.00           O  
ATOM    613  CB  PRO A  39     -17.357  -4.640  -3.600  1.00  0.00           C  
ATOM    614  CG  PRO A  39     -16.509  -3.879  -4.560  1.00  0.00           C  
ATOM    615  CD  PRO A  39     -15.102  -4.368  -4.354  1.00  0.00           C  
ATOM    616  HA  PRO A  39     -16.610  -4.129  -1.646  1.00  0.00           H  
ATOM    617  HB2 PRO A  39     -17.676  -5.586  -4.018  1.00  0.00           H  
ATOM    618  HB3 PRO A  39     -18.219  -4.067  -3.294  1.00  0.00           H  
ATOM    619  HG2 PRO A  39     -16.832  -4.078  -5.572  1.00  0.00           H  
ATOM    620  HG3 PRO A  39     -16.573  -2.823  -4.347  1.00  0.00           H  
ATOM    621  HD2 PRO A  39     -14.883  -5.182  -5.030  1.00  0.00           H  
ATOM    622  HD3 PRO A  39     -14.399  -3.561  -4.494  1.00  0.00           H  
ATOM    623  N   SER A  40     -16.975  -6.287  -0.499  1.00  0.00           N  
ATOM    624  CA  SER A  40     -17.107  -7.536   0.225  1.00  0.00           C  
ATOM    625  C   SER A  40     -18.456  -7.615   0.923  1.00  0.00           C  
ATOM    626  O   SER A  40     -19.162  -6.612   1.043  1.00  0.00           O  
ATOM    627  CB  SER A  40     -15.974  -7.645   1.246  1.00  0.00           C  
ATOM    628  OG  SER A  40     -14.706  -7.549   0.614  1.00  0.00           O  
ATOM    629  H   SER A  40     -17.078  -5.439  -0.012  1.00  0.00           H  
ATOM    630  HA  SER A  40     -17.026  -8.347  -0.484  1.00  0.00           H  
ATOM    631  HB2 SER A  40     -16.066  -6.845   1.966  1.00  0.00           H  
ATOM    632  HB3 SER A  40     -16.040  -8.595   1.753  1.00  0.00           H  
ATOM    633  HG  SER A  40     -14.677  -6.742   0.075  1.00  0.00           H  
ATOM    634  N   GLY A  41     -18.821  -8.816   1.355  1.00  0.00           N  
ATOM    635  CA  GLY A  41     -20.033  -8.985   2.124  1.00  0.00           C  
ATOM    636  C   GLY A  41     -19.878  -8.399   3.508  1.00  0.00           C  
ATOM    637  O   GLY A  41     -19.006  -8.834   4.265  1.00  0.00           O  
ATOM    638  H   GLY A  41     -18.257  -9.594   1.152  1.00  0.00           H  
ATOM    639  HA2 GLY A  41     -20.847  -8.489   1.617  1.00  0.00           H  
ATOM    640  HA3 GLY A  41     -20.257 -10.038   2.211  1.00  0.00           H  
ATOM    641  N   SER A  42     -20.719  -7.416   3.823  1.00  0.00           N  
ATOM    642  CA  SER A  42     -20.626  -6.650   5.066  1.00  0.00           C  
ATOM    643  C   SER A  42     -19.385  -5.759   5.065  1.00  0.00           C  
ATOM    644  O   SER A  42     -18.261  -6.241   4.897  1.00  0.00           O  
ATOM    645  CB  SER A  42     -20.609  -7.570   6.292  1.00  0.00           C  
ATOM    646  OG  SER A  42     -21.717  -8.458   6.282  1.00  0.00           O  
ATOM    647  H   SER A  42     -21.431  -7.187   3.188  1.00  0.00           H  
ATOM    648  HA  SER A  42     -21.498  -6.017   5.121  1.00  0.00           H  
ATOM    649  HB2 SER A  42     -19.697  -8.146   6.296  1.00  0.00           H  
ATOM    650  HB3 SER A  42     -20.656  -6.969   7.188  1.00  0.00           H  
ATOM    651  HG  SER A  42     -21.751  -8.917   5.431  1.00  0.00           H  
ATOM    652  N   ILE A  43     -19.606  -4.458   5.249  1.00  0.00           N  
ATOM    653  CA  ILE A  43     -18.530  -3.470   5.364  1.00  0.00           C  
ATOM    654  C   ILE A  43     -17.919  -3.126   4.002  1.00  0.00           C  
ATOM    655  O   ILE A  43     -17.603  -4.013   3.210  1.00  0.00           O  
ATOM    656  CB  ILE A  43     -17.404  -3.930   6.325  1.00  0.00           C  
ATOM    657  CG1 ILE A  43     -17.991  -4.412   7.659  1.00  0.00           C  
ATOM    658  CG2 ILE A  43     -16.411  -2.798   6.567  1.00  0.00           C  
ATOM    659  CD1 ILE A  43     -16.949  -4.915   8.635  1.00  0.00           C  
ATOM    660  H   ILE A  43     -20.534  -4.145   5.301  1.00  0.00           H  
ATOM    661  HA  ILE A  43     -18.964  -2.571   5.775  1.00  0.00           H  
ATOM    662  HB  ILE A  43     -16.872  -4.746   5.856  1.00  0.00           H  
ATOM    663 HG12 ILE A  43     -18.517  -3.595   8.129  1.00  0.00           H  
ATOM    664 HG13 ILE A  43     -18.685  -5.220   7.468  1.00  0.00           H  
ATOM    665 HG21 ILE A  43     -15.992  -2.478   5.626  1.00  0.00           H  
ATOM    666 HG22 ILE A  43     -15.619  -3.146   7.214  1.00  0.00           H  
ATOM    667 HG23 ILE A  43     -16.919  -1.969   7.035  1.00  0.00           H  
ATOM    668 HD11 ILE A  43     -16.238  -4.127   8.839  1.00  0.00           H  
ATOM    669 HD12 ILE A  43     -16.435  -5.761   8.207  1.00  0.00           H  
ATOM    670 HD13 ILE A  43     -17.430  -5.212   9.554  1.00  0.00           H  
ATOM    671  N   ILE A  44     -17.783  -1.816   3.766  1.00  0.00           N  
ATOM    672  CA  ILE A  44     -17.093  -1.230   2.604  1.00  0.00           C  
ATOM    673  C   ILE A  44     -17.428  -1.904   1.261  1.00  0.00           C  
ATOM    674  O   ILE A  44     -16.855  -2.926   0.871  1.00  0.00           O  
ATOM    675  CB  ILE A  44     -15.553  -1.134   2.823  1.00  0.00           C  
ATOM    676  CG1 ILE A  44     -14.901  -0.392   1.653  1.00  0.00           C  
ATOM    677  CG2 ILE A  44     -14.907  -2.503   3.016  1.00  0.00           C  
ATOM    678  CD1 ILE A  44     -13.443  -0.055   1.882  1.00  0.00           C  
ATOM    679  H   ILE A  44     -18.173  -1.198   4.418  1.00  0.00           H  
ATOM    680  HA  ILE A  44     -17.454  -0.213   2.535  1.00  0.00           H  
ATOM    681  HB  ILE A  44     -15.384  -0.566   3.724  1.00  0.00           H  
ATOM    682 HG12 ILE A  44     -14.962  -1.006   0.768  1.00  0.00           H  
ATOM    683 HG13 ILE A  44     -15.433   0.532   1.482  1.00  0.00           H  
ATOM    684 HG21 ILE A  44     -13.871  -2.377   3.294  1.00  0.00           H  
ATOM    685 HG22 ILE A  44     -14.961  -3.061   2.091  1.00  0.00           H  
ATOM    686 HG23 ILE A  44     -15.428  -3.044   3.793  1.00  0.00           H  
ATOM    687 HD11 ILE A  44     -13.047   0.439   1.007  1.00  0.00           H  
ATOM    688 HD12 ILE A  44     -12.889  -0.962   2.065  1.00  0.00           H  
ATOM    689 HD13 ILE A  44     -13.355   0.599   2.737  1.00  0.00           H  
ATOM    690  N   ASP A  45     -18.362  -1.292   0.548  1.00  0.00           N  
ATOM    691  CA  ASP A  45     -18.739  -1.750  -0.783  1.00  0.00           C  
ATOM    692  C   ASP A  45     -18.082  -0.875  -1.840  1.00  0.00           C  
ATOM    693  O   ASP A  45     -18.738   0.079  -2.314  1.00  0.00           O  
ATOM    694  CB  ASP A  45     -20.258  -1.708  -0.966  1.00  0.00           C  
ATOM    695  CG  ASP A  45     -20.983  -2.802  -0.216  1.00  0.00           C  
ATOM    696  OD1 ASP A  45     -21.272  -2.621   0.987  1.00  0.00           O  
ATOM    697  OD2 ASP A  45     -21.292  -3.843  -0.832  1.00  0.00           O  
ATOM    698  OXT ASP A  45     -16.907  -1.119  -2.179  1.00  0.00           O  
ATOM    699  H   ASP A  45     -18.807  -0.505   0.922  1.00  0.00           H  
ATOM    700  HA  ASP A  45     -18.393  -2.765  -0.898  1.00  0.00           H  
ATOM    701  HB2 ASP A  45     -20.627  -0.759  -0.613  1.00  0.00           H  
ATOM    702  HB3 ASP A  45     -20.487  -1.807  -2.017  1.00  0.00           H  
TER     703      ASP A  45                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A   1       8.891 -11.979   1.741  1.00  0.00           N  
ATOM      2  CA  PHE A   1       7.542 -12.560   1.560  1.00  0.00           C  
ATOM      3  C   PHE A   1       6.463 -11.483   1.660  1.00  0.00           C  
ATOM      4  O   PHE A   1       5.347 -11.674   1.171  1.00  0.00           O  
ATOM      5  CB  PHE A   1       7.287 -13.650   2.605  1.00  0.00           C  
ATOM      6  CG  PHE A   1       5.960 -14.341   2.442  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       5.761 -15.258   1.423  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       4.909 -14.067   3.304  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       4.541 -15.887   1.265  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       3.687 -14.694   3.152  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       3.503 -15.605   2.131  1.00  0.00           C  
ATOM     12  H   PHE A   1       9.051 -11.218   1.049  1.00  0.00           H  
ATOM     13  HA  PHE A   1       7.497 -13.001   0.574  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       8.062 -14.399   2.533  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       7.314 -13.203   3.587  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       6.572 -15.481   0.745  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       5.052 -13.354   4.104  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       4.399 -16.599   0.466  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       2.876 -14.471   3.830  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       2.549 -16.096   2.010  1.00  0.00           H  
ATOM     21  N   PHE A   2       6.801 -10.349   2.279  1.00  0.00           N  
ATOM     22  CA  PHE A   2       5.847  -9.256   2.469  1.00  0.00           C  
ATOM     23  C   PHE A   2       5.110  -8.907   1.180  1.00  0.00           C  
ATOM     24  O   PHE A   2       3.877  -8.925   1.137  1.00  0.00           O  
ATOM     25  CB  PHE A   2       6.545  -8.007   3.011  1.00  0.00           C  
ATOM     26  CG  PHE A   2       6.868  -8.083   4.474  1.00  0.00           C  
ATOM     27  CD1 PHE A   2       5.855  -8.061   5.418  1.00  0.00           C  
ATOM     28  CD2 PHE A   2       8.179  -8.170   4.906  1.00  0.00           C  
ATOM     29  CE1 PHE A   2       6.143  -8.128   6.765  1.00  0.00           C  
ATOM     30  CE2 PHE A   2       8.474  -8.237   6.252  1.00  0.00           C  
ATOM     31  CZ  PHE A   2       7.455  -8.216   7.184  1.00  0.00           C  
ATOM     32  H   PHE A   2       7.714 -10.248   2.627  1.00  0.00           H  
ATOM     33  HA  PHE A   2       5.121  -9.585   3.196  1.00  0.00           H  
ATOM     34  HB2 PHE A   2       7.470  -7.858   2.475  1.00  0.00           H  
ATOM     35  HB3 PHE A   2       5.905  -7.150   2.855  1.00  0.00           H  
ATOM     36  HD1 PHE A   2       4.827  -7.993   5.090  1.00  0.00           H  
ATOM     37  HD2 PHE A   2       8.977  -8.188   4.179  1.00  0.00           H  
ATOM     38  HE1 PHE A   2       5.344  -8.111   7.491  1.00  0.00           H  
ATOM     39  HE2 PHE A   2       9.501  -8.307   6.577  1.00  0.00           H  
ATOM     40  HZ  PHE A   2       7.684  -8.267   8.237  1.00  0.00           H  
ATOM     41  N   ASP A   3       5.850  -8.608   0.122  1.00  0.00           N  
ATOM     42  CA  ASP A   3       5.215  -8.206  -1.121  1.00  0.00           C  
ATOM     43  C   ASP A   3       5.012  -9.386  -2.052  1.00  0.00           C  
ATOM     44  O   ASP A   3       4.530  -9.229  -3.172  1.00  0.00           O  
ATOM     45  CB  ASP A   3       5.979  -7.095  -1.828  1.00  0.00           C  
ATOM     46  CG  ASP A   3       7.318  -7.544  -2.377  1.00  0.00           C  
ATOM     47  OD1 ASP A   3       8.226  -7.847  -1.575  1.00  0.00           O  
ATOM     48  OD2 ASP A   3       7.471  -7.598  -3.616  1.00  0.00           O  
ATOM     49  H   ASP A   3       6.830  -8.661   0.177  1.00  0.00           H  
ATOM     50  HA  ASP A   3       4.243  -7.832  -0.857  1.00  0.00           H  
ATOM     51  HB2 ASP A   3       5.376  -6.738  -2.647  1.00  0.00           H  
ATOM     52  HB3 ASP A   3       6.140  -6.287  -1.132  1.00  0.00           H  
ATOM     53  N   GLU A   4       5.367 -10.563  -1.581  1.00  0.00           N  
ATOM     54  CA  GLU A   4       4.992 -11.788  -2.260  1.00  0.00           C  
ATOM     55  C   GLU A   4       3.507 -12.005  -1.996  1.00  0.00           C  
ATOM     56  O   GLU A   4       2.741 -12.398  -2.878  1.00  0.00           O  
ATOM     57  CB  GLU A   4       5.830 -12.964  -1.739  1.00  0.00           C  
ATOM     58  CG  GLU A   4       6.062 -14.077  -2.753  1.00  0.00           C  
ATOM     59  CD  GLU A   4       4.820 -14.885  -3.055  1.00  0.00           C  
ATOM     60  OE1 GLU A   4       4.437 -15.725  -2.216  1.00  0.00           O  
ATOM     61  OE2 GLU A   4       4.221 -14.689  -4.132  1.00  0.00           O  
ATOM     62  H   GLU A   4       5.894 -10.607  -0.758  1.00  0.00           H  
ATOM     63  HA  GLU A   4       5.155 -11.660  -3.320  1.00  0.00           H  
ATOM     64  HB2 GLU A   4       6.791 -12.588  -1.425  1.00  0.00           H  
ATOM     65  HB3 GLU A   4       5.328 -13.389  -0.882  1.00  0.00           H  
ATOM     66  HG2 GLU A   4       6.414 -13.636  -3.673  1.00  0.00           H  
ATOM     67  HG3 GLU A   4       6.820 -14.741  -2.366  1.00  0.00           H  
ATOM     68  N   LYS A   5       3.106 -11.687  -0.768  1.00  0.00           N  
ATOM     69  CA  LYS A   5       1.704 -11.689  -0.388  1.00  0.00           C  
ATOM     70  C   LYS A   5       1.004 -10.486  -1.022  1.00  0.00           C  
ATOM     71  O   LYS A   5      -0.167 -10.560  -1.388  1.00  0.00           O  
ATOM     72  CB  LYS A   5       1.571 -11.647   1.139  1.00  0.00           C  
ATOM     73  CG  LYS A   5       0.178 -11.984   1.660  1.00  0.00           C  
ATOM     74  CD  LYS A   5      -0.235 -13.399   1.280  1.00  0.00           C  
ATOM     75  CE  LYS A   5      -1.457 -13.866   2.060  1.00  0.00           C  
ATOM     76  NZ  LYS A   5      -2.646 -13.000   1.832  1.00  0.00           N  
ATOM     77  H   LYS A   5       3.782 -11.453  -0.093  1.00  0.00           H  
ATOM     78  HA  LYS A   5       1.254 -12.596  -0.762  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       2.269 -12.349   1.567  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       1.825 -10.655   1.476  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       0.177 -11.897   2.738  1.00  0.00           H  
ATOM     82  HG3 LYS A   5      -0.532 -11.285   1.242  1.00  0.00           H  
ATOM     83  HD2 LYS A   5      -0.468 -13.423   0.226  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       0.588 -14.069   1.483  1.00  0.00           H  
ATOM     85  HE2 LYS A   5      -1.696 -14.873   1.757  1.00  0.00           H  
ATOM     86  HE3 LYS A   5      -1.216 -13.859   3.114  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5      -2.877 -12.965   0.819  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5      -2.460 -12.036   2.170  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5      -3.467 -13.378   2.346  1.00  0.00           H  
ATOM     90  N   CYS A   6       1.742  -9.380  -1.163  1.00  0.00           N  
ATOM     91  CA  CYS A   6       1.230  -8.194  -1.841  1.00  0.00           C  
ATOM     92  C   CYS A   6       0.914  -8.526  -3.295  1.00  0.00           C  
ATOM     93  O   CYS A   6      -0.144  -8.172  -3.816  1.00  0.00           O  
ATOM     94  CB  CYS A   6       2.268  -7.068  -1.780  1.00  0.00           C  
ATOM     95  SG  CYS A   6       1.684  -5.465  -2.369  1.00  0.00           S  
ATOM     96  H   CYS A   6       2.654  -9.362  -0.794  1.00  0.00           H  
ATOM     97  HA  CYS A   6       0.327  -7.879  -1.341  1.00  0.00           H  
ATOM     98  HB2 CYS A   6       2.597  -6.939  -0.761  1.00  0.00           H  
ATOM     99  HB3 CYS A   6       3.116  -7.347  -2.388  1.00  0.00           H  
ATOM    100  HG  CYS A   6       1.691  -5.490  -3.697  1.00  0.00           H  
ATOM    101  N   ASN A   7       1.843  -9.228  -3.931  1.00  0.00           N  
ATOM    102  CA  ASN A   7       1.696  -9.665  -5.314  1.00  0.00           C  
ATOM    103  C   ASN A   7       0.461 -10.539  -5.472  1.00  0.00           C  
ATOM    104  O   ASN A   7      -0.314 -10.383  -6.417  1.00  0.00           O  
ATOM    105  CB  ASN A   7       2.934 -10.459  -5.730  1.00  0.00           C  
ATOM    106  CG  ASN A   7       2.925 -10.865  -7.193  1.00  0.00           C  
ATOM    107  OD1 ASN A   7       3.402 -11.943  -7.546  1.00  0.00           O  
ATOM    108  ND2 ASN A   7       2.410 -10.002  -8.054  1.00  0.00           N  
ATOM    109  H   ASN A   7       2.671  -9.454  -3.453  1.00  0.00           H  
ATOM    110  HA  ASN A   7       1.603  -8.793  -5.940  1.00  0.00           H  
ATOM    111  HB2 ASN A   7       3.809  -9.862  -5.548  1.00  0.00           H  
ATOM    112  HB3 ASN A   7       2.990 -11.356  -5.131  1.00  0.00           H  
ATOM    113 HD21 ASN A   7       2.062  -9.150  -7.711  1.00  0.00           H  
ATOM    114 HD22 ASN A   7       2.404 -10.245  -9.006  1.00  0.00           H  
ATOM    115  N   LYS A   8       0.294 -11.454  -4.531  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -0.844 -12.366  -4.518  1.00  0.00           C  
ATOM    117  C   LYS A   8      -2.164 -11.599  -4.430  1.00  0.00           C  
ATOM    118  O   LYS A   8      -3.148 -11.969  -5.070  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -0.722 -13.333  -3.339  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -1.776 -14.430  -3.323  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -1.679 -15.302  -4.561  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -2.671 -16.449  -4.519  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -2.592 -17.290  -5.742  1.00  0.00           N  
ATOM    124  H   LYS A   8       0.976 -11.534  -3.828  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -0.829 -12.928  -5.437  1.00  0.00           H  
ATOM    126  HB2 LYS A   8       0.249 -13.799  -3.376  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -0.806 -12.772  -2.419  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -1.630 -15.046  -2.448  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -2.755 -13.976  -3.288  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -1.883 -14.697  -5.430  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -0.679 -15.704  -4.627  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -2.457 -17.063  -3.657  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -3.667 -16.045  -4.434  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -1.628 -17.660  -5.860  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -2.839 -16.726  -6.580  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -3.253 -18.089  -5.673  1.00  0.00           H  
ATOM    137  N   LEU A   9      -2.168 -10.527  -3.647  1.00  0.00           N  
ATOM    138  CA  LEU A   9      -3.366  -9.714  -3.462  1.00  0.00           C  
ATOM    139  C   LEU A   9      -3.446  -8.606  -4.508  1.00  0.00           C  
ATOM    140  O   LEU A   9      -4.387  -7.810  -4.521  1.00  0.00           O  
ATOM    141  CB  LEU A   9      -3.373  -9.107  -2.059  1.00  0.00           C  
ATOM    142  CG  LEU A   9      -3.319 -10.118  -0.911  1.00  0.00           C  
ATOM    143  CD1 LEU A   9      -3.269  -9.402   0.427  1.00  0.00           C  
ATOM    144  CD2 LEU A   9      -4.512 -11.057  -0.967  1.00  0.00           C  
ATOM    145  H   LEU A   9      -1.347 -10.277  -3.172  1.00  0.00           H  
ATOM    146  HA  LEU A   9      -4.225 -10.358  -3.571  1.00  0.00           H  
ATOM    147  HB2 LEU A   9      -2.522  -8.449  -1.973  1.00  0.00           H  
ATOM    148  HB3 LEU A   9      -4.271  -8.521  -1.951  1.00  0.00           H  
ATOM    149  HG  LEU A   9      -2.420 -10.711  -1.006  1.00  0.00           H  
ATOM    150 HD11 LEU A   9      -4.142  -8.774   0.532  1.00  0.00           H  
ATOM    151 HD12 LEU A   9      -2.379  -8.792   0.476  1.00  0.00           H  
ATOM    152 HD13 LEU A   9      -3.251 -10.131   1.225  1.00  0.00           H  
ATOM    153 HD21 LEU A   9      -4.449 -11.766  -0.157  1.00  0.00           H  
ATOM    154 HD22 LEU A   9      -4.510 -11.585  -1.908  1.00  0.00           H  
ATOM    155 HD23 LEU A   9      -5.423 -10.487  -0.876  1.00  0.00           H  
ATOM    156  N   LYS A  10      -2.435  -8.565  -5.374  1.00  0.00           N  
ATOM    157  CA  LYS A  10      -2.354  -7.583  -6.455  1.00  0.00           C  
ATOM    158  C   LYS A  10      -2.308  -6.165  -5.898  1.00  0.00           C  
ATOM    159  O   LYS A  10      -2.912  -5.246  -6.454  1.00  0.00           O  
ATOM    160  CB  LYS A  10      -3.522  -7.724  -7.447  1.00  0.00           C  
ATOM    161  CG  LYS A  10      -3.488  -8.991  -8.294  1.00  0.00           C  
ATOM    162  CD  LYS A  10      -3.967 -10.207  -7.520  1.00  0.00           C  
ATOM    163  CE  LYS A  10      -3.865 -11.478  -8.348  1.00  0.00           C  
ATOM    164  NZ  LYS A  10      -4.405 -12.654  -7.617  1.00  0.00           N  
ATOM    165  H   LYS A  10      -1.703  -9.210  -5.270  1.00  0.00           H  
ATOM    166  HA  LYS A  10      -1.430  -7.768  -6.983  1.00  0.00           H  
ATOM    167  HB2 LYS A  10      -4.448  -7.717  -6.893  1.00  0.00           H  
ATOM    168  HB3 LYS A  10      -3.509  -6.874  -8.114  1.00  0.00           H  
ATOM    169  HG2 LYS A  10      -4.127  -8.853  -9.153  1.00  0.00           H  
ATOM    170  HG3 LYS A  10      -2.474  -9.163  -8.624  1.00  0.00           H  
ATOM    171  HD2 LYS A  10      -3.360 -10.319  -6.634  1.00  0.00           H  
ATOM    172  HD3 LYS A  10      -4.997 -10.055  -7.235  1.00  0.00           H  
ATOM    173  HE2 LYS A  10      -4.427 -11.343  -9.261  1.00  0.00           H  
ATOM    174  HE3 LYS A  10      -2.827 -11.656  -8.587  1.00  0.00           H  
ATOM    175  HZ1 LYS A  10      -5.424 -12.535  -7.451  1.00  0.00           H  
ATOM    176  HZ2 LYS A  10      -3.925 -12.757  -6.700  1.00  0.00           H  
ATOM    177  HZ3 LYS A  10      -4.256 -13.522  -8.173  1.00  0.00           H  
ATOM    178  N   GLY A  11      -1.587  -5.998  -4.797  1.00  0.00           N  
ATOM    179  CA  GLY A  11      -1.429  -4.689  -4.198  1.00  0.00           C  
ATOM    180  C   GLY A  11      -0.158  -4.016  -4.668  1.00  0.00           C  
ATOM    181  O   GLY A  11       0.722  -4.672  -5.234  1.00  0.00           O  
ATOM    182  H   GLY A  11      -1.146  -6.778  -4.390  1.00  0.00           H  
ATOM    183  HA2 GLY A  11      -2.276  -4.075  -4.464  1.00  0.00           H  
ATOM    184  HA3 GLY A  11      -1.392  -4.795  -3.124  1.00  0.00           H  
ATOM    185  N   THR A  12      -0.045  -2.719  -4.438  1.00  0.00           N  
ATOM    186  CA  THR A  12       1.120  -1.973  -4.889  1.00  0.00           C  
ATOM    187  C   THR A  12       1.882  -1.403  -3.698  1.00  0.00           C  
ATOM    188  O   THR A  12       1.282  -1.076  -2.671  1.00  0.00           O  
ATOM    189  CB  THR A  12       0.705  -0.815  -5.816  1.00  0.00           C  
ATOM    190  OG1 THR A  12      -0.385  -1.227  -6.652  1.00  0.00           O  
ATOM    191  CG2 THR A  12       1.870  -0.371  -6.689  1.00  0.00           C  
ATOM    192  H   THR A  12      -0.755  -2.253  -3.944  1.00  0.00           H  
ATOM    193  HA  THR A  12       1.763  -2.643  -5.440  1.00  0.00           H  
ATOM    194  HB  THR A  12       0.393   0.019  -5.207  1.00  0.00           H  
ATOM    195  HG1 THR A  12      -1.166  -1.377  -6.103  1.00  0.00           H  
ATOM    196 HG21 THR A  12       1.548   0.429  -7.339  1.00  0.00           H  
ATOM    197 HG22 THR A  12       2.211  -1.204  -7.285  1.00  0.00           H  
ATOM    198 HG23 THR A  12       2.677  -0.023  -6.061  1.00  0.00           H  
ATOM    199  N   CYS A  13       3.199  -1.293  -3.826  1.00  0.00           N  
ATOM    200  CA  CYS A  13       4.005  -0.685  -2.781  1.00  0.00           C  
ATOM    201  C   CYS A  13       4.073   0.818  -3.010  1.00  0.00           C  
ATOM    202  O   CYS A  13       4.749   1.297  -3.926  1.00  0.00           O  
ATOM    203  CB  CYS A  13       5.414  -1.286  -2.738  1.00  0.00           C  
ATOM    204  SG  CYS A  13       5.446  -3.091  -2.871  1.00  0.00           S  
ATOM    205  H   CYS A  13       3.634  -1.618  -4.642  1.00  0.00           H  
ATOM    206  HA  CYS A  13       3.512  -0.869  -1.838  1.00  0.00           H  
ATOM    207  HB2 CYS A  13       6.007  -0.878  -3.541  1.00  0.00           H  
ATOM    208  HB3 CYS A  13       5.873  -1.024  -1.797  1.00  0.00           H  
ATOM    209  HG  CYS A  13       5.818  -3.579  -1.693  1.00  0.00           H  
ATOM    210  N   LYS A  14       3.348   1.551  -2.187  1.00  0.00           N  
ATOM    211  CA  LYS A  14       3.264   2.993  -2.308  1.00  0.00           C  
ATOM    212  C   LYS A  14       3.540   3.654  -0.967  1.00  0.00           C  
ATOM    213  O   LYS A  14       3.730   2.968   0.040  1.00  0.00           O  
ATOM    214  CB  LYS A  14       1.886   3.410  -2.832  1.00  0.00           C  
ATOM    215  CG  LYS A  14       0.733   2.819  -2.039  1.00  0.00           C  
ATOM    216  CD  LYS A  14      -0.609   3.388  -2.473  1.00  0.00           C  
ATOM    217  CE  LYS A  14      -0.957   3.014  -3.906  1.00  0.00           C  
ATOM    218  NZ  LYS A  14      -2.284   3.550  -4.309  1.00  0.00           N  
ATOM    219  H   LYS A  14       2.863   1.106  -1.455  1.00  0.00           H  
ATOM    220  HA  LYS A  14       4.017   3.310  -3.012  1.00  0.00           H  
ATOM    221  HB2 LYS A  14       1.809   4.486  -2.790  1.00  0.00           H  
ATOM    222  HB3 LYS A  14       1.792   3.090  -3.859  1.00  0.00           H  
ATOM    223  HG2 LYS A  14       0.720   1.750  -2.185  1.00  0.00           H  
ATOM    224  HG3 LYS A  14       0.883   3.037  -0.991  1.00  0.00           H  
ATOM    225  HD2 LYS A  14      -1.378   3.006  -1.818  1.00  0.00           H  
ATOM    226  HD3 LYS A  14      -0.570   4.466  -2.390  1.00  0.00           H  
ATOM    227  HE2 LYS A  14      -0.203   3.417  -4.562  1.00  0.00           H  
ATOM    228  HE3 LYS A  14      -0.972   1.938  -3.990  1.00  0.00           H  
ATOM    229  HZ1 LYS A  14      -2.510   3.254  -5.279  1.00  0.00           H  
ATOM    230  HZ2 LYS A  14      -2.279   4.590  -4.268  1.00  0.00           H  
ATOM    231  HZ3 LYS A  14      -3.029   3.191  -3.668  1.00  0.00           H  
ATOM    232  N   ASN A  15       3.585   4.973  -0.960  1.00  0.00           N  
ATOM    233  CA  ASN A  15       3.819   5.724   0.263  1.00  0.00           C  
ATOM    234  C   ASN A  15       2.578   5.722   1.135  1.00  0.00           C  
ATOM    235  O   ASN A  15       2.534   5.101   2.200  1.00  0.00           O  
ATOM    236  CB  ASN A  15       4.198   7.159  -0.068  1.00  0.00           C  
ATOM    237  CG  ASN A  15       4.426   8.015   1.165  1.00  0.00           C  
ATOM    238  OD1 ASN A  15       3.512   8.689   1.641  1.00  0.00           O  
ATOM    239  ND2 ASN A  15       5.643   7.997   1.688  1.00  0.00           N  
ATOM    240  H   ASN A  15       3.454   5.460  -1.802  1.00  0.00           H  
ATOM    241  HA  ASN A  15       4.629   5.265   0.790  1.00  0.00           H  
ATOM    242  HB2 ASN A  15       5.086   7.162  -0.661  1.00  0.00           H  
ATOM    243  HB3 ASN A  15       3.400   7.591  -0.634  1.00  0.00           H  
ATOM    244 HD21 ASN A  15       6.328   7.438   1.257  1.00  0.00           H  
ATOM    245 HD22 ASN A  15       5.810   8.538   2.491  1.00  0.00           H  
ATOM    246  N   ASN A  16       1.572   6.425   0.658  1.00  0.00           N  
ATOM    247  CA  ASN A  16       0.312   6.563   1.373  1.00  0.00           C  
ATOM    248  C   ASN A  16      -0.809   5.855   0.625  1.00  0.00           C  
ATOM    249  O   ASN A  16      -0.832   5.834  -0.606  1.00  0.00           O  
ATOM    250  CB  ASN A  16      -0.029   8.043   1.561  1.00  0.00           C  
ATOM    251  CG  ASN A  16      -0.039   8.812   0.256  1.00  0.00           C  
ATOM    252  OD1 ASN A  16      -1.073   8.956  -0.395  1.00  0.00           O  
ATOM    253  ND2 ASN A  16       1.126   9.301  -0.142  1.00  0.00           N  
ATOM    254  H   ASN A  16       1.684   6.874  -0.212  1.00  0.00           H  
ATOM    255  HA  ASN A  16       0.429   6.103   2.342  1.00  0.00           H  
ATOM    256  HB2 ASN A  16      -1.008   8.126   2.010  1.00  0.00           H  
ATOM    257  HB3 ASN A  16       0.701   8.492   2.217  1.00  0.00           H  
ATOM    258 HD21 ASN A  16       1.915   9.137   0.423  1.00  0.00           H  
ATOM    259 HD22 ASN A  16       1.152   9.812  -0.978  1.00  0.00           H  
ATOM    260  N   CYS A  17      -1.730   5.277   1.381  1.00  0.00           N  
ATOM    261  CA  CYS A  17      -2.838   4.526   0.811  1.00  0.00           C  
ATOM    262  C   CYS A  17      -3.830   5.468   0.142  1.00  0.00           C  
ATOM    263  O   CYS A  17      -4.181   6.510   0.699  1.00  0.00           O  
ATOM    264  CB  CYS A  17      -3.542   3.730   1.910  1.00  0.00           C  
ATOM    265  SG  CYS A  17      -2.428   2.750   2.942  1.00  0.00           S  
ATOM    266  H   CYS A  17      -1.671   5.367   2.355  1.00  0.00           H  
ATOM    267  HA  CYS A  17      -2.441   3.844   0.075  1.00  0.00           H  
ATOM    268  HB2 CYS A  17      -4.071   4.413   2.554  1.00  0.00           H  
ATOM    269  HB3 CYS A  17      -4.249   3.052   1.456  1.00  0.00           H  
ATOM    270  HG  CYS A  17      -1.630   2.058   2.140  1.00  0.00           H  
ATOM    271  N   GLY A  18      -4.272   5.098  -1.051  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -5.228   5.902  -1.779  1.00  0.00           C  
ATOM    273  C   GLY A  18      -6.651   5.529  -1.429  1.00  0.00           C  
ATOM    274  O   GLY A  18      -6.896   4.952  -0.367  1.00  0.00           O  
ATOM    275  H   GLY A  18      -3.956   4.251  -1.443  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -5.068   6.942  -1.539  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -5.078   5.756  -2.838  1.00  0.00           H  
ATOM    278  N   LYS A  19      -7.585   5.860  -2.311  1.00  0.00           N  
ATOM    279  CA  LYS A  19      -8.993   5.553  -2.087  1.00  0.00           C  
ATOM    280  C   LYS A  19      -9.203   4.061  -1.843  1.00  0.00           C  
ATOM    281  O   LYS A  19      -8.694   3.219  -2.588  1.00  0.00           O  
ATOM    282  CB  LYS A  19      -9.849   6.050  -3.266  1.00  0.00           C  
ATOM    283  CG  LYS A  19      -9.350   5.633  -4.648  1.00  0.00           C  
ATOM    284  CD  LYS A  19      -9.854   4.256  -5.066  1.00  0.00           C  
ATOM    285  CE  LYS A  19      -9.321   3.871  -6.433  1.00  0.00           C  
ATOM    286  NZ  LYS A  19      -9.814   2.539  -6.872  1.00  0.00           N  
ATOM    287  H   LYS A  19      -7.321   6.320  -3.137  1.00  0.00           H  
ATOM    288  HA  LYS A  19      -9.296   6.084  -1.197  1.00  0.00           H  
ATOM    289  HB2 LYS A  19     -10.852   5.669  -3.146  1.00  0.00           H  
ATOM    290  HB3 LYS A  19      -9.882   7.129  -3.234  1.00  0.00           H  
ATOM    291  HG2 LYS A  19      -9.690   6.357  -5.372  1.00  0.00           H  
ATOM    292  HG3 LYS A  19      -8.270   5.619  -4.636  1.00  0.00           H  
ATOM    293  HD2 LYS A  19      -9.523   3.522  -4.342  1.00  0.00           H  
ATOM    294  HD3 LYS A  19     -10.933   4.271  -5.099  1.00  0.00           H  
ATOM    295  HE2 LYS A  19      -9.636   4.615  -7.149  1.00  0.00           H  
ATOM    296  HE3 LYS A  19      -8.241   3.849  -6.390  1.00  0.00           H  
ATOM    297  HZ1 LYS A  19     -10.851   2.547  -6.947  1.00  0.00           H  
ATOM    298  HZ2 LYS A  19      -9.529   1.809  -6.193  1.00  0.00           H  
ATOM    299  HZ3 LYS A  19      -9.414   2.301  -7.803  1.00  0.00           H  
ATOM    300  N   ASN A  20      -9.923   3.756  -0.766  1.00  0.00           N  
ATOM    301  CA  ASN A  20     -10.258   2.381  -0.401  1.00  0.00           C  
ATOM    302  C   ASN A  20      -9.014   1.501  -0.330  1.00  0.00           C  
ATOM    303  O   ASN A  20      -8.943   0.480  -0.998  1.00  0.00           O  
ATOM    304  CB  ASN A  20     -11.253   1.771  -1.402  1.00  0.00           C  
ATOM    305  CG  ASN A  20     -12.560   2.535  -1.496  1.00  0.00           C  
ATOM    306  OD1 ASN A  20     -12.697   3.450  -2.307  1.00  0.00           O  
ATOM    307  ND2 ASN A  20     -13.529   2.165  -0.674  1.00  0.00           N  
ATOM    308  H   ASN A  20     -10.235   4.483  -0.188  1.00  0.00           H  
ATOM    309  HA  ASN A  20     -10.719   2.404   0.576  1.00  0.00           H  
ATOM    310  HB2 ASN A  20     -10.800   1.759  -2.382  1.00  0.00           H  
ATOM    311  HB3 ASN A  20     -11.472   0.755  -1.104  1.00  0.00           H  
ATOM    312 HD21 ASN A  20     -13.356   1.427  -0.050  1.00  0.00           H  
ATOM    313 HD22 ASN A  20     -14.387   2.640  -0.727  1.00  0.00           H  
ATOM    314  N   GLU A  21      -8.029   1.894   0.462  1.00  0.00           N  
ATOM    315  CA  GLU A  21      -6.829   1.079   0.621  1.00  0.00           C  
ATOM    316  C   GLU A  21      -6.408   0.997   2.078  1.00  0.00           C  
ATOM    317  O   GLU A  21      -6.696   1.893   2.874  1.00  0.00           O  
ATOM    318  CB  GLU A  21      -5.667   1.620  -0.221  1.00  0.00           C  
ATOM    319  CG  GLU A  21      -5.801   1.348  -1.712  1.00  0.00           C  
ATOM    320  CD  GLU A  21      -4.553   1.715  -2.490  1.00  0.00           C  
ATOM    321  OE1 GLU A  21      -4.327   2.920  -2.723  1.00  0.00           O  
ATOM    322  OE2 GLU A  21      -3.797   0.802  -2.876  1.00  0.00           O  
ATOM    323  H   GLU A  21      -8.107   2.742   0.950  1.00  0.00           H  
ATOM    324  HA  GLU A  21      -7.069   0.083   0.280  1.00  0.00           H  
ATOM    325  HB2 GLU A  21      -5.606   2.689  -0.080  1.00  0.00           H  
ATOM    326  HB3 GLU A  21      -4.749   1.169   0.124  1.00  0.00           H  
ATOM    327  HG2 GLU A  21      -5.994   0.295  -1.854  1.00  0.00           H  
ATOM    328  HG3 GLU A  21      -6.631   1.921  -2.097  1.00  0.00           H  
ATOM    329  N   GLU A  22      -5.741  -0.093   2.420  1.00  0.00           N  
ATOM    330  CA  GLU A  22      -5.199  -0.274   3.758  1.00  0.00           C  
ATOM    331  C   GLU A  22      -3.744  -0.710   3.674  1.00  0.00           C  
ATOM    332  O   GLU A  22      -3.278  -1.135   2.610  1.00  0.00           O  
ATOM    333  CB  GLU A  22      -6.009  -1.313   4.534  1.00  0.00           C  
ATOM    334  CG  GLU A  22      -5.898  -2.723   3.981  1.00  0.00           C  
ATOM    335  CD  GLU A  22      -6.690  -3.719   4.798  1.00  0.00           C  
ATOM    336  OE1 GLU A  22      -7.931  -3.646   4.792  1.00  0.00           O  
ATOM    337  OE2 GLU A  22      -6.066  -4.581   5.452  1.00  0.00           O  
ATOM    338  H   GLU A  22      -5.608  -0.801   1.749  1.00  0.00           H  
ATOM    339  HA  GLU A  22      -5.252   0.675   4.271  1.00  0.00           H  
ATOM    340  HB2 GLU A  22      -5.668  -1.325   5.558  1.00  0.00           H  
ATOM    341  HB3 GLU A  22      -7.048  -1.025   4.515  1.00  0.00           H  
ATOM    342  HG2 GLU A  22      -6.262  -2.735   2.966  1.00  0.00           H  
ATOM    343  HG3 GLU A  22      -4.859  -3.017   3.993  1.00  0.00           H  
ATOM    344  N   LEU A  23      -3.039  -0.613   4.794  1.00  0.00           N  
ATOM    345  CA  LEU A  23      -1.635  -0.982   4.846  1.00  0.00           C  
ATOM    346  C   LEU A  23      -1.507  -2.453   5.196  1.00  0.00           C  
ATOM    347  O   LEU A  23      -1.776  -2.867   6.325  1.00  0.00           O  
ATOM    348  CB  LEU A  23      -0.891  -0.124   5.870  1.00  0.00           C  
ATOM    349  CG  LEU A  23       0.485   0.385   5.431  1.00  0.00           C  
ATOM    350  CD1 LEU A  23       0.428   0.873   3.998  1.00  0.00           C  
ATOM    351  CD2 LEU A  23       0.953   1.501   6.353  1.00  0.00           C  
ATOM    352  H   LEU A  23      -3.480  -0.296   5.612  1.00  0.00           H  
ATOM    353  HA  LEU A  23      -1.215  -0.819   3.865  1.00  0.00           H  
ATOM    354  HB2 LEU A  23      -1.507   0.729   6.112  1.00  0.00           H  
ATOM    355  HB3 LEU A  23      -0.759  -0.715   6.762  1.00  0.00           H  
ATOM    356  HG  LEU A  23       1.210  -0.417   5.483  1.00  0.00           H  
ATOM    357 HD11 LEU A  23       0.436   0.020   3.331  1.00  0.00           H  
ATOM    358 HD12 LEU A  23       1.284   1.499   3.796  1.00  0.00           H  
ATOM    359 HD13 LEU A  23      -0.479   1.440   3.846  1.00  0.00           H  
ATOM    360 HD21 LEU A  23       1.063   1.117   7.357  1.00  0.00           H  
ATOM    361 HD22 LEU A  23       0.226   2.298   6.351  1.00  0.00           H  
ATOM    362 HD23 LEU A  23       1.904   1.880   6.007  1.00  0.00           H  
ATOM    363  N   ILE A  24      -1.090  -3.229   4.219  1.00  0.00           N  
ATOM    364  CA  ILE A  24      -1.102  -4.677   4.326  1.00  0.00           C  
ATOM    365  C   ILE A  24       0.274  -5.216   4.716  1.00  0.00           C  
ATOM    366  O   ILE A  24       0.379  -6.207   5.428  1.00  0.00           O  
ATOM    367  CB  ILE A  24      -1.566  -5.319   2.994  1.00  0.00           C  
ATOM    368  CG1 ILE A  24      -0.374  -5.806   2.179  1.00  0.00           C  
ATOM    369  CG2 ILE A  24      -2.352  -4.303   2.187  1.00  0.00           C  
ATOM    370  CD1 ILE A  24      -0.692  -6.973   1.298  1.00  0.00           C  
ATOM    371  H   ILE A  24      -0.760  -2.812   3.393  1.00  0.00           H  
ATOM    372  HA  ILE A  24      -1.811  -4.954   5.086  1.00  0.00           H  
ATOM    373  HB  ILE A  24      -2.222  -6.153   3.210  1.00  0.00           H  
ATOM    374 HG12 ILE A  24      -0.023  -5.003   1.550  1.00  0.00           H  
ATOM    375 HG13 ILE A  24       0.418  -6.103   2.851  1.00  0.00           H  
ATOM    376 HG21 ILE A  24      -2.637  -4.737   1.241  1.00  0.00           H  
ATOM    377 HG22 ILE A  24      -1.740  -3.431   2.012  1.00  0.00           H  
ATOM    378 HG23 ILE A  24      -3.241  -4.016   2.733  1.00  0.00           H  
ATOM    379 HD11 ILE A  24      -1.120  -7.757   1.900  1.00  0.00           H  
ATOM    380 HD12 ILE A  24       0.216  -7.325   0.834  1.00  0.00           H  
ATOM    381 HD13 ILE A  24      -1.396  -6.667   0.541  1.00  0.00           H  
ATOM    382  N   ALA A  25       1.328  -4.555   4.257  1.00  0.00           N  
ATOM    383  CA  ALA A  25       2.677  -5.055   4.477  1.00  0.00           C  
ATOM    384  C   ALA A  25       3.700  -3.944   4.363  1.00  0.00           C  
ATOM    385  O   ALA A  25       3.411  -2.861   3.850  1.00  0.00           O  
ATOM    386  CB  ALA A  25       2.994  -6.173   3.490  1.00  0.00           C  
ATOM    387  H   ALA A  25       1.197  -3.716   3.761  1.00  0.00           H  
ATOM    388  HA  ALA A  25       2.732  -5.463   5.476  1.00  0.00           H  
ATOM    389  HB1 ALA A  25       2.238  -6.941   3.560  1.00  0.00           H  
ATOM    390  HB2 ALA A  25       3.960  -6.594   3.721  1.00  0.00           H  
ATOM    391  HB3 ALA A  25       3.007  -5.775   2.486  1.00  0.00           H  
ATOM    392  N   LEU A  26       4.892  -4.234   4.842  1.00  0.00           N  
ATOM    393  CA  LEU A  26       5.977  -3.276   4.860  1.00  0.00           C  
ATOM    394  C   LEU A  26       7.072  -3.704   3.891  1.00  0.00           C  
ATOM    395  O   LEU A  26       7.582  -4.821   3.972  1.00  0.00           O  
ATOM    396  CB  LEU A  26       6.533  -3.172   6.278  1.00  0.00           C  
ATOM    397  CG  LEU A  26       5.584  -2.561   7.313  1.00  0.00           C  
ATOM    398  CD1 LEU A  26       6.243  -2.524   8.683  1.00  0.00           C  
ATOM    399  CD2 LEU A  26       5.154  -1.162   6.893  1.00  0.00           C  
ATOM    400  H   LEU A  26       5.055  -5.133   5.195  1.00  0.00           H  
ATOM    401  HA  LEU A  26       5.588  -2.317   4.557  1.00  0.00           H  
ATOM    402  HB2 LEU A  26       6.779  -4.172   6.605  1.00  0.00           H  
ATOM    403  HB3 LEU A  26       7.437  -2.582   6.251  1.00  0.00           H  
ATOM    404  HG  LEU A  26       4.699  -3.176   7.387  1.00  0.00           H  
ATOM    405 HD11 LEU A  26       6.504  -3.528   8.985  1.00  0.00           H  
ATOM    406 HD12 LEU A  26       5.557  -2.100   9.401  1.00  0.00           H  
ATOM    407 HD13 LEU A  26       7.137  -1.919   8.637  1.00  0.00           H  
ATOM    408 HD21 LEU A  26       6.026  -0.539   6.766  1.00  0.00           H  
ATOM    409 HD22 LEU A  26       4.517  -0.739   7.655  1.00  0.00           H  
ATOM    410 HD23 LEU A  26       4.611  -1.216   5.961  1.00  0.00           H  
ATOM    411  N   CYS A  27       7.416  -2.821   2.972  1.00  0.00           N  
ATOM    412  CA  CYS A  27       8.421  -3.116   1.964  1.00  0.00           C  
ATOM    413  C   CYS A  27       9.680  -2.292   2.183  1.00  0.00           C  
ATOM    414  O   CYS A  27       9.682  -1.324   2.948  1.00  0.00           O  
ATOM    415  CB  CYS A  27       7.861  -2.845   0.568  1.00  0.00           C  
ATOM    416  SG  CYS A  27       6.779  -4.148  -0.051  1.00  0.00           S  
ATOM    417  H   CYS A  27       6.990  -1.936   2.973  1.00  0.00           H  
ATOM    418  HA  CYS A  27       8.672  -4.162   2.042  1.00  0.00           H  
ATOM    419  HB2 CYS A  27       7.288  -1.929   0.594  1.00  0.00           H  
ATOM    420  HB3 CYS A  27       8.675  -2.727  -0.131  1.00  0.00           H  
ATOM    421  HG  CYS A  27       5.971  -4.509   0.935  1.00  0.00           H  
ATOM    422  N   GLN A  28      10.748  -2.688   1.509  1.00  0.00           N  
ATOM    423  CA  GLN A  28      11.989  -1.940   1.541  1.00  0.00           C  
ATOM    424  C   GLN A  28      11.835  -0.648   0.749  1.00  0.00           C  
ATOM    425  O   GLN A  28      10.810  -0.431   0.094  1.00  0.00           O  
ATOM    426  CB  GLN A  28      13.138  -2.777   0.994  1.00  0.00           C  
ATOM    427  CG  GLN A  28      13.379  -4.052   1.789  1.00  0.00           C  
ATOM    428  CD  GLN A  28      14.504  -4.893   1.226  1.00  0.00           C  
ATOM    429  OE1 GLN A  28      15.441  -4.373   0.618  1.00  0.00           O  
ATOM    430  NE2 GLN A  28      14.425  -6.199   1.424  1.00  0.00           N  
ATOM    431  H   GLN A  28      10.700  -3.511   0.974  1.00  0.00           H  
ATOM    432  HA  GLN A  28      12.196  -1.691   2.569  1.00  0.00           H  
ATOM    433  HB2 GLN A  28      12.919  -3.042  -0.025  1.00  0.00           H  
ATOM    434  HB3 GLN A  28      14.040  -2.188   1.018  1.00  0.00           H  
ATOM    435  HG2 GLN A  28      13.625  -3.783   2.805  1.00  0.00           H  
ATOM    436  HG3 GLN A  28      12.472  -4.639   1.785  1.00  0.00           H  
ATOM    437 HE21 GLN A  28      13.650  -6.550   1.918  1.00  0.00           H  
ATOM    438 HE22 GLN A  28      15.148  -6.766   1.079  1.00  0.00           H  
ATOM    439  N   LYS A  29      12.847   0.211   0.830  1.00  0.00           N  
ATOM    440  CA  LYS A  29      12.788   1.562   0.260  1.00  0.00           C  
ATOM    441  C   LYS A  29      11.766   2.413   1.012  1.00  0.00           C  
ATOM    442  O   LYS A  29      11.422   3.513   0.582  1.00  0.00           O  
ATOM    443  CB  LYS A  29      12.436   1.533  -1.230  1.00  0.00           C  
ATOM    444  CG  LYS A  29      13.467   0.846  -2.112  1.00  0.00           C  
ATOM    445  CD  LYS A  29      13.166   1.072  -3.588  1.00  0.00           C  
ATOM    446  CE  LYS A  29      11.837   0.455  -4.001  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      11.924  -1.023  -4.135  1.00  0.00           N  
ATOM    448  H   LYS A  29      13.670  -0.076   1.283  1.00  0.00           H  
ATOM    449  HA  LYS A  29      13.765   2.009   0.379  1.00  0.00           H  
ATOM    450  HB2 LYS A  29      11.499   1.012  -1.344  1.00  0.00           H  
ATOM    451  HB3 LYS A  29      12.315   2.548  -1.577  1.00  0.00           H  
ATOM    452  HG2 LYS A  29      14.442   1.247  -1.889  1.00  0.00           H  
ATOM    453  HG3 LYS A  29      13.454  -0.214  -1.908  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      13.131   2.133  -3.779  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      13.956   0.628  -4.176  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      11.098   0.694  -3.250  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      11.537   0.877  -4.948  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      11.010  -1.411  -4.443  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      12.181  -1.454  -3.223  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      12.648  -1.277  -4.836  1.00  0.00           H  
ATOM    461  N   SER A  30      11.287   1.869   2.131  1.00  0.00           N  
ATOM    462  CA  SER A  30      10.302   2.520   2.998  1.00  0.00           C  
ATOM    463  C   SER A  30       8.886   2.465   2.410  1.00  0.00           C  
ATOM    464  O   SER A  30       7.941   2.965   3.020  1.00  0.00           O  
ATOM    465  CB  SER A  30      10.709   3.966   3.306  1.00  0.00           C  
ATOM    466  OG  SER A  30      11.996   4.010   3.908  1.00  0.00           O  
ATOM    467  H   SER A  30      11.611   0.981   2.382  1.00  0.00           H  
ATOM    468  HA  SER A  30      10.293   1.969   3.928  1.00  0.00           H  
ATOM    469  HB2 SER A  30      10.734   4.534   2.388  1.00  0.00           H  
ATOM    470  HB3 SER A  30       9.991   4.405   3.983  1.00  0.00           H  
ATOM    471  HG  SER A  30      12.591   3.420   3.429  1.00  0.00           H  
ATOM    472  N   LEU A  31       8.737   1.844   1.241  1.00  0.00           N  
ATOM    473  CA  LEU A  31       7.427   1.668   0.626  1.00  0.00           C  
ATOM    474  C   LEU A  31       6.574   0.690   1.429  1.00  0.00           C  
ATOM    475  O   LEU A  31       7.097  -0.212   2.079  1.00  0.00           O  
ATOM    476  CB  LEU A  31       7.586   1.165  -0.816  1.00  0.00           C  
ATOM    477  CG  LEU A  31       7.925   2.231  -1.865  1.00  0.00           C  
ATOM    478  CD1 LEU A  31       6.758   3.178  -2.068  1.00  0.00           C  
ATOM    479  CD2 LEU A  31       9.168   3.017  -1.492  1.00  0.00           C  
ATOM    480  H   LEU A  31       9.526   1.505   0.767  1.00  0.00           H  
ATOM    481  HA  LEU A  31       6.936   2.628   0.612  1.00  0.00           H  
ATOM    482  HB2 LEU A  31       8.366   0.419  -0.839  1.00  0.00           H  
ATOM    483  HB3 LEU A  31       6.665   0.689  -1.107  1.00  0.00           H  
ATOM    484  HG  LEU A  31       8.122   1.736  -2.797  1.00  0.00           H  
ATOM    485 HD11 LEU A  31       5.894   2.618  -2.393  1.00  0.00           H  
ATOM    486 HD12 LEU A  31       7.015   3.909  -2.819  1.00  0.00           H  
ATOM    487 HD13 LEU A  31       6.532   3.680  -1.138  1.00  0.00           H  
ATOM    488 HD21 LEU A  31       9.371   3.752  -2.257  1.00  0.00           H  
ATOM    489 HD22 LEU A  31      10.008   2.345  -1.407  1.00  0.00           H  
ATOM    490 HD23 LEU A  31       9.009   3.515  -0.547  1.00  0.00           H  
ATOM    491  N   LYS A  32       5.263   0.876   1.398  1.00  0.00           N  
ATOM    492  CA  LYS A  32       4.347  -0.039   2.069  1.00  0.00           C  
ATOM    493  C   LYS A  32       3.389  -0.647   1.062  1.00  0.00           C  
ATOM    494  O   LYS A  32       3.079  -0.034   0.047  1.00  0.00           O  
ATOM    495  CB  LYS A  32       3.525   0.669   3.143  1.00  0.00           C  
ATOM    496  CG  LYS A  32       4.317   1.238   4.304  1.00  0.00           C  
ATOM    497  CD  LYS A  32       4.734   2.678   4.040  1.00  0.00           C  
ATOM    498  CE  LYS A  32       5.454   3.283   5.233  1.00  0.00           C  
ATOM    499  NZ  LYS A  32       6.735   2.590   5.521  1.00  0.00           N  
ATOM    500  H   LYS A  32       4.895   1.647   0.908  1.00  0.00           H  
ATOM    501  HA  LYS A  32       4.929  -0.825   2.525  1.00  0.00           H  
ATOM    502  HB2 LYS A  32       2.989   1.483   2.681  1.00  0.00           H  
ATOM    503  HB3 LYS A  32       2.808  -0.034   3.542  1.00  0.00           H  
ATOM    504  HG2 LYS A  32       3.699   1.203   5.192  1.00  0.00           H  
ATOM    505  HG3 LYS A  32       5.202   0.637   4.453  1.00  0.00           H  
ATOM    506  HD2 LYS A  32       5.395   2.698   3.186  1.00  0.00           H  
ATOM    507  HD3 LYS A  32       3.852   3.263   3.827  1.00  0.00           H  
ATOM    508  HE2 LYS A  32       5.658   4.323   5.023  1.00  0.00           H  
ATOM    509  HE3 LYS A  32       4.811   3.212   6.098  1.00  0.00           H  
ATOM    510  HZ1 LYS A  32       7.220   3.049   6.319  1.00  0.00           H  
ATOM    511  HZ2 LYS A  32       7.357   2.626   4.686  1.00  0.00           H  
ATOM    512  HZ3 LYS A  32       6.562   1.594   5.766  1.00  0.00           H  
ATOM    513  N   CYS A  33       2.901  -1.839   1.351  1.00  0.00           N  
ATOM    514  CA  CYS A  33       1.964  -2.494   0.468  1.00  0.00           C  
ATOM    515  C   CYS A  33       0.545  -2.063   0.788  1.00  0.00           C  
ATOM    516  O   CYS A  33       0.075  -2.241   1.911  1.00  0.00           O  
ATOM    517  CB  CYS A  33       2.088  -4.003   0.600  1.00  0.00           C  
ATOM    518  SG  CYS A  33       3.664  -4.665   0.026  1.00  0.00           S  
ATOM    519  H   CYS A  33       3.163  -2.285   2.188  1.00  0.00           H  
ATOM    520  HA  CYS A  33       2.200  -2.207  -0.546  1.00  0.00           H  
ATOM    521  HB2 CYS A  33       1.976  -4.276   1.638  1.00  0.00           H  
ATOM    522  HB3 CYS A  33       1.306  -4.470   0.026  1.00  0.00           H  
ATOM    523  HG  CYS A  33       3.591  -4.786  -1.294  1.00  0.00           H  
ATOM    524  N   CYS A  34      -0.122  -1.482  -0.192  1.00  0.00           N  
ATOM    525  CA  CYS A  34      -1.503  -1.071  -0.029  1.00  0.00           C  
ATOM    526  C   CYS A  34      -2.398  -1.889  -0.946  1.00  0.00           C  
ATOM    527  O   CYS A  34      -2.085  -2.080  -2.124  1.00  0.00           O  
ATOM    528  CB  CYS A  34      -1.656   0.420  -0.327  1.00  0.00           C  
ATOM    529  SG  CYS A  34      -0.651   1.485   0.733  1.00  0.00           S  
ATOM    530  H   CYS A  34       0.324  -1.331  -1.056  1.00  0.00           H  
ATOM    531  HA  CYS A  34      -1.788  -1.258   0.996  1.00  0.00           H  
ATOM    532  HB2 CYS A  34      -1.366   0.607  -1.351  1.00  0.00           H  
ATOM    533  HB3 CYS A  34      -2.690   0.703  -0.195  1.00  0.00           H  
ATOM    534  HG  CYS A  34       0.592   1.022   0.710  1.00  0.00           H  
ATOM    535  N   ARG A  35      -3.490  -2.397  -0.397  1.00  0.00           N  
ATOM    536  CA  ARG A  35      -4.443  -3.158  -1.191  1.00  0.00           C  
ATOM    537  C   ARG A  35      -5.768  -2.417  -1.263  1.00  0.00           C  
ATOM    538  O   ARG A  35      -6.254  -1.891  -0.254  1.00  0.00           O  
ATOM    539  CB  ARG A  35      -4.632  -4.578  -0.631  1.00  0.00           C  
ATOM    540  CG  ARG A  35      -5.268  -4.642   0.751  1.00  0.00           C  
ATOM    541  CD  ARG A  35      -5.068  -6.012   1.391  1.00  0.00           C  
ATOM    542  NE  ARG A  35      -5.584  -6.067   2.756  1.00  0.00           N  
ATOM    543  CZ  ARG A  35      -5.784  -7.196   3.436  1.00  0.00           C  
ATOM    544  NH1 ARG A  35      -5.576  -8.373   2.860  1.00  0.00           N  
ATOM    545  NH2 ARG A  35      -6.203  -7.141   4.692  1.00  0.00           N  
ATOM    546  H   ARG A  35      -3.663  -2.247   0.562  1.00  0.00           H  
ATOM    547  HA  ARG A  35      -4.041  -3.232  -2.192  1.00  0.00           H  
ATOM    548  HB2 ARG A  35      -5.259  -5.134  -1.310  1.00  0.00           H  
ATOM    549  HB3 ARG A  35      -3.666  -5.058  -0.580  1.00  0.00           H  
ATOM    550  HG2 ARG A  35      -4.816  -3.891   1.381  1.00  0.00           H  
ATOM    551  HG3 ARG A  35      -6.326  -4.448   0.660  1.00  0.00           H  
ATOM    552  HD2 ARG A  35      -5.564  -6.754   0.798  1.00  0.00           H  
ATOM    553  HD3 ARG A  35      -4.010  -6.229   1.413  1.00  0.00           H  
ATOM    554  HE  ARG A  35      -5.774  -5.210   3.201  1.00  0.00           H  
ATOM    555 HH11 ARG A  35      -5.270  -8.422   1.911  1.00  0.00           H  
ATOM    556 HH12 ARG A  35      -5.719  -9.222   3.379  1.00  0.00           H  
ATOM    557 HH21 ARG A  35      -6.367  -6.244   5.133  1.00  0.00           H  
ATOM    558 HH22 ARG A  35      -6.351  -7.985   5.215  1.00  0.00           H  
ATOM    559  N   THR A  36      -6.328  -2.351  -2.464  1.00  0.00           N  
ATOM    560  CA  THR A  36      -7.579  -1.651  -2.683  1.00  0.00           C  
ATOM    561  C   THR A  36      -8.762  -2.524  -2.275  1.00  0.00           C  
ATOM    562  O   THR A  36      -8.954  -3.630  -2.789  1.00  0.00           O  
ATOM    563  CB  THR A  36      -7.720  -1.204  -4.151  1.00  0.00           C  
ATOM    564  OG1 THR A  36      -6.509  -0.555  -4.568  1.00  0.00           O  
ATOM    565  CG2 THR A  36      -8.890  -0.242  -4.322  1.00  0.00           C  
ATOM    566  H   THR A  36      -5.885  -2.786  -3.226  1.00  0.00           H  
ATOM    567  HA  THR A  36      -7.576  -0.767  -2.061  1.00  0.00           H  
ATOM    568  HB  THR A  36      -7.891  -2.075  -4.767  1.00  0.00           H  
ATOM    569  HG1 THR A  36      -5.930  -0.444  -3.804  1.00  0.00           H  
ATOM    570 HG21 THR A  36      -9.798  -0.714  -3.977  1.00  0.00           H  
ATOM    571 HG22 THR A  36      -8.994   0.016  -5.365  1.00  0.00           H  
ATOM    572 HG23 THR A  36      -8.710   0.657  -3.748  1.00  0.00           H  
ATOM    573  N   ILE A  37      -9.523  -2.017  -1.324  1.00  0.00           N  
ATOM    574  CA  ILE A  37     -10.656  -2.713  -0.758  1.00  0.00           C  
ATOM    575  C   ILE A  37     -11.810  -2.786  -1.744  1.00  0.00           C  
ATOM    576  O   ILE A  37     -12.175  -1.789  -2.372  1.00  0.00           O  
ATOM    577  CB  ILE A  37     -11.134  -1.998   0.518  1.00  0.00           C  
ATOM    578  CG1 ILE A  37      -9.955  -1.789   1.472  1.00  0.00           C  
ATOM    579  CG2 ILE A  37     -12.252  -2.781   1.191  1.00  0.00           C  
ATOM    580  CD1 ILE A  37      -9.190  -3.056   1.787  1.00  0.00           C  
ATOM    581  H   ILE A  37      -9.308  -1.119  -0.978  1.00  0.00           H  
ATOM    582  HA  ILE A  37     -10.347  -3.714  -0.494  1.00  0.00           H  
ATOM    583  HB  ILE A  37     -11.528  -1.034   0.233  1.00  0.00           H  
ATOM    584 HG12 ILE A  37      -9.263  -1.089   1.030  1.00  0.00           H  
ATOM    585 HG13 ILE A  37     -10.323  -1.386   2.398  1.00  0.00           H  
ATOM    586 HG21 ILE A  37     -12.560  -2.268   2.091  1.00  0.00           H  
ATOM    587 HG22 ILE A  37     -11.896  -3.768   1.445  1.00  0.00           H  
ATOM    588 HG23 ILE A  37     -13.092  -2.862   0.518  1.00  0.00           H  
ATOM    589 HD11 ILE A  37      -9.870  -3.794   2.187  1.00  0.00           H  
ATOM    590 HD12 ILE A  37      -8.421  -2.844   2.513  1.00  0.00           H  
ATOM    591 HD13 ILE A  37      -8.738  -3.437   0.884  1.00  0.00           H  
ATOM    592  N   GLN A  38     -12.367  -3.971  -1.879  1.00  0.00           N  
ATOM    593  CA  GLN A  38     -13.556  -4.165  -2.682  1.00  0.00           C  
ATOM    594  C   GLN A  38     -14.783  -4.093  -1.786  1.00  0.00           C  
ATOM    595  O   GLN A  38     -14.823  -4.743  -0.742  1.00  0.00           O  
ATOM    596  CB  GLN A  38     -13.496  -5.518  -3.393  1.00  0.00           C  
ATOM    597  CG  GLN A  38     -12.345  -5.636  -4.377  1.00  0.00           C  
ATOM    598  CD  GLN A  38     -12.407  -4.589  -5.470  1.00  0.00           C  
ATOM    599  OE1 GLN A  38     -11.855  -3.495  -5.338  1.00  0.00           O  
ATOM    600  NE2 GLN A  38     -13.085  -4.913  -6.557  1.00  0.00           N  
ATOM    601  H   GLN A  38     -11.972  -4.739  -1.414  1.00  0.00           H  
ATOM    602  HA  GLN A  38     -13.601  -3.376  -3.416  1.00  0.00           H  
ATOM    603  HB2 GLN A  38     -13.390  -6.297  -2.652  1.00  0.00           H  
ATOM    604  HB3 GLN A  38     -14.419  -5.670  -3.932  1.00  0.00           H  
ATOM    605  HG2 GLN A  38     -11.415  -5.519  -3.839  1.00  0.00           H  
ATOM    606  HG3 GLN A  38     -12.375  -6.615  -4.832  1.00  0.00           H  
ATOM    607 HE21 GLN A  38     -13.504  -5.798  -6.597  1.00  0.00           H  
ATOM    608 HE22 GLN A  38     -13.142  -4.254  -7.282  1.00  0.00           H  
ATOM    609  N   PRO A  39     -15.782  -3.277  -2.162  1.00  0.00           N  
ATOM    610  CA  PRO A  39     -17.034  -3.156  -1.410  1.00  0.00           C  
ATOM    611  C   PRO A  39     -17.649  -4.517  -1.105  1.00  0.00           C  
ATOM    612  O   PRO A  39     -17.727  -5.378  -1.988  1.00  0.00           O  
ATOM    613  CB  PRO A  39     -17.936  -2.363  -2.353  1.00  0.00           C  
ATOM    614  CG  PRO A  39     -16.996  -1.549  -3.171  1.00  0.00           C  
ATOM    615  CD  PRO A  39     -15.759  -2.387  -3.340  1.00  0.00           C  
ATOM    616  HA  PRO A  39     -16.894  -2.608  -0.491  1.00  0.00           H  
ATOM    617  HB2 PRO A  39     -18.509  -3.043  -2.966  1.00  0.00           H  
ATOM    618  HB3 PRO A  39     -18.603  -1.738  -1.780  1.00  0.00           H  
ATOM    619  HG2 PRO A  39     -17.438  -1.333  -4.133  1.00  0.00           H  
ATOM    620  HG3 PRO A  39     -16.759  -0.631  -2.653  1.00  0.00           H  
ATOM    621  HD2 PRO A  39     -15.811  -2.957  -4.253  1.00  0.00           H  
ATOM    622  HD3 PRO A  39     -14.878  -1.763  -3.332  1.00  0.00           H  
ATOM    623  N   SER A  40     -18.044  -4.708   0.156  1.00  0.00           N  
ATOM    624  CA  SER A  40     -18.642  -5.960   0.631  1.00  0.00           C  
ATOM    625  C   SER A  40     -17.579  -7.050   0.784  1.00  0.00           C  
ATOM    626  O   SER A  40     -17.874  -8.166   1.218  1.00  0.00           O  
ATOM    627  CB  SER A  40     -19.756  -6.425  -0.316  1.00  0.00           C  
ATOM    628  OG  SER A  40     -20.390  -7.607   0.155  1.00  0.00           O  
ATOM    629  H   SER A  40     -17.924  -3.974   0.799  1.00  0.00           H  
ATOM    630  HA  SER A  40     -19.072  -5.765   1.602  1.00  0.00           H  
ATOM    631  HB2 SER A  40     -20.498  -5.647  -0.406  1.00  0.00           H  
ATOM    632  HB3 SER A  40     -19.324  -6.625  -1.286  1.00  0.00           H  
ATOM    633  HG  SER A  40     -19.821  -8.036   0.812  1.00  0.00           H  
ATOM    634  N   GLY A  41     -16.348  -6.722   0.422  1.00  0.00           N  
ATOM    635  CA  GLY A  41     -15.252  -7.658   0.560  1.00  0.00           C  
ATOM    636  C   GLY A  41     -14.882  -7.887   2.008  1.00  0.00           C  
ATOM    637  O   GLY A  41     -14.836  -6.946   2.800  1.00  0.00           O  
ATOM    638  H   GLY A  41     -16.180  -5.828   0.053  1.00  0.00           H  
ATOM    639  HA2 GLY A  41     -15.539  -8.600   0.118  1.00  0.00           H  
ATOM    640  HA3 GLY A  41     -14.391  -7.271   0.035  1.00  0.00           H  
ATOM    641  N   SER A  42     -14.632  -9.135   2.356  1.00  0.00           N  
ATOM    642  CA  SER A  42     -14.296  -9.497   3.721  1.00  0.00           C  
ATOM    643  C   SER A  42     -12.780  -9.600   3.887  1.00  0.00           C  
ATOM    644  O   SER A  42     -12.031  -9.190   2.995  1.00  0.00           O  
ATOM    645  CB  SER A  42     -14.965 -10.824   4.068  1.00  0.00           C  
ATOM    646  OG  SER A  42     -16.360 -10.770   3.805  1.00  0.00           O  
ATOM    647  H   SER A  42     -14.668  -9.837   1.673  1.00  0.00           H  
ATOM    648  HA  SER A  42     -14.673  -8.726   4.376  1.00  0.00           H  
ATOM    649  HB2 SER A  42     -14.529 -11.612   3.471  1.00  0.00           H  
ATOM    650  HB3 SER A  42     -14.816 -11.039   5.114  1.00  0.00           H  
ATOM    651  HG  SER A  42     -16.713  -9.929   4.126  1.00  0.00           H  
ATOM    652  N   ILE A  43     -12.337 -10.123   5.037  1.00  0.00           N  
ATOM    653  CA  ILE A  43     -10.912 -10.371   5.307  1.00  0.00           C  
ATOM    654  C   ILE A  43     -10.159  -9.078   5.642  1.00  0.00           C  
ATOM    655  O   ILE A  43      -9.342  -9.042   6.564  1.00  0.00           O  
ATOM    656  CB  ILE A  43     -10.217 -11.082   4.119  1.00  0.00           C  
ATOM    657  CG1 ILE A  43     -10.921 -12.408   3.805  1.00  0.00           C  
ATOM    658  CG2 ILE A  43      -8.743 -11.322   4.423  1.00  0.00           C  
ATOM    659  CD1 ILE A  43     -10.382 -13.114   2.578  1.00  0.00           C  
ATOM    660  H   ILE A  43     -12.990 -10.348   5.733  1.00  0.00           H  
ATOM    661  HA  ILE A  43     -10.856 -11.027   6.165  1.00  0.00           H  
ATOM    662  HB  ILE A  43     -10.280 -10.434   3.256  1.00  0.00           H  
ATOM    663 HG12 ILE A  43     -10.807 -13.077   4.645  1.00  0.00           H  
ATOM    664 HG13 ILE A  43     -11.973 -12.219   3.643  1.00  0.00           H  
ATOM    665 HG21 ILE A  43      -8.256 -10.377   4.612  1.00  0.00           H  
ATOM    666 HG22 ILE A  43      -8.276 -11.805   3.578  1.00  0.00           H  
ATOM    667 HG23 ILE A  43      -8.653 -11.955   5.294  1.00  0.00           H  
ATOM    668 HD11 ILE A  43     -10.913 -14.042   2.432  1.00  0.00           H  
ATOM    669 HD12 ILE A  43      -9.330 -13.320   2.714  1.00  0.00           H  
ATOM    670 HD13 ILE A  43     -10.516 -12.484   1.711  1.00  0.00           H  
ATOM    671  N   ILE A  44     -10.450  -8.023   4.896  1.00  0.00           N  
ATOM    672  CA  ILE A  44      -9.770  -6.745   5.053  1.00  0.00           C  
ATOM    673  C   ILE A  44     -10.211  -6.027   6.330  1.00  0.00           C  
ATOM    674  O   ILE A  44     -11.136  -6.477   7.020  1.00  0.00           O  
ATOM    675  CB  ILE A  44     -10.018  -5.851   3.817  1.00  0.00           C  
ATOM    676  CG1 ILE A  44     -11.511  -5.544   3.636  1.00  0.00           C  
ATOM    677  CG2 ILE A  44      -9.470  -6.525   2.568  1.00  0.00           C  
ATOM    678  CD1 ILE A  44     -11.969  -4.273   4.323  1.00  0.00           C  
ATOM    679  H   ILE A  44     -11.147  -8.109   4.209  1.00  0.00           H  
ATOM    680  HA  ILE A  44      -8.709  -6.942   5.118  1.00  0.00           H  
ATOM    681  HB  ILE A  44      -9.482  -4.924   3.959  1.00  0.00           H  
ATOM    682 HG12 ILE A  44     -11.724  -5.445   2.583  1.00  0.00           H  
ATOM    683 HG13 ILE A  44     -12.089  -6.365   4.037  1.00  0.00           H  
ATOM    684 HG21 ILE A  44      -9.714  -5.928   1.700  1.00  0.00           H  
ATOM    685 HG22 ILE A  44      -9.911  -7.508   2.467  1.00  0.00           H  
ATOM    686 HG23 ILE A  44      -8.398  -6.619   2.651  1.00  0.00           H  
ATOM    687 HD11 ILE A  44     -13.033  -4.150   4.181  1.00  0.00           H  
ATOM    688 HD12 ILE A  44     -11.448  -3.425   3.895  1.00  0.00           H  
ATOM    689 HD13 ILE A  44     -11.751  -4.335   5.378  1.00  0.00           H  
ATOM    690  N   ASP A  45      -9.559  -4.913   6.642  1.00  0.00           N  
ATOM    691  CA  ASP A  45      -9.874  -4.161   7.850  1.00  0.00           C  
ATOM    692  C   ASP A  45      -9.476  -2.698   7.694  1.00  0.00           C  
ATOM    693  O   ASP A  45      -8.321  -2.350   8.008  1.00  0.00           O  
ATOM    694  CB  ASP A  45      -9.176  -4.774   9.067  1.00  0.00           C  
ATOM    695  CG  ASP A  45      -9.580  -4.097  10.360  1.00  0.00           C  
ATOM    696  OD1 ASP A  45     -10.796  -3.993  10.626  1.00  0.00           O  
ATOM    697  OD2 ASP A  45      -8.689  -3.686  11.130  1.00  0.00           O  
ATOM    698  OXT ASP A  45     -10.322  -1.896   7.250  1.00  0.00           O  
ATOM    699  H   ASP A  45      -8.857  -4.574   6.033  1.00  0.00           H  
ATOM    700  HA  ASP A  45     -10.942  -4.212   7.997  1.00  0.00           H  
ATOM    701  HB2 ASP A  45      -9.433  -5.820   9.134  1.00  0.00           H  
ATOM    702  HB3 ASP A  45      -8.107  -4.676   8.948  1.00  0.00           H  
TER     703      ASP A  45                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A   1       8.159 -12.872   1.445  1.00  0.00           N  
ATOM      2  CA  PHE A   1       6.870 -13.265   2.060  1.00  0.00           C  
ATOM      3  C   PHE A   1       5.886 -12.100   2.052  1.00  0.00           C  
ATOM      4  O   PHE A   1       4.756 -12.240   1.585  1.00  0.00           O  
ATOM      5  CB  PHE A   1       7.083 -13.741   3.502  1.00  0.00           C  
ATOM      6  CG  PHE A   1       7.994 -14.930   3.631  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       7.495 -16.216   3.511  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       9.346 -14.762   3.881  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       8.327 -17.311   3.634  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      10.184 -15.852   4.006  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       9.674 -17.128   3.881  1.00  0.00           C  
ATOM     12  H   PHE A   1       8.617 -12.131   2.011  1.00  0.00           H  
ATOM     13  HA  PHE A   1       6.452 -14.075   1.479  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       7.509 -12.937   4.080  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       6.127 -14.011   3.926  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       6.442 -16.360   3.318  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       9.748 -13.764   3.977  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       7.926 -18.309   3.535  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      11.235 -15.708   4.201  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      10.327 -17.982   3.979  1.00  0.00           H  
ATOM     21  N   PHE A   2       6.327 -10.946   2.551  1.00  0.00           N  
ATOM     22  CA  PHE A   2       5.456  -9.780   2.686  1.00  0.00           C  
ATOM     23  C   PHE A   2       4.804  -9.388   1.365  1.00  0.00           C  
ATOM     24  O   PHE A   2       3.579  -9.312   1.272  1.00  0.00           O  
ATOM     25  CB  PHE A   2       6.225  -8.589   3.261  1.00  0.00           C  
ATOM     26  CG  PHE A   2       6.404  -8.661   4.749  1.00  0.00           C  
ATOM     27  CD1 PHE A   2       5.355  -8.345   5.598  1.00  0.00           C  
ATOM     28  CD2 PHE A   2       7.614  -9.043   5.301  1.00  0.00           C  
ATOM     29  CE1 PHE A   2       5.509  -8.410   6.968  1.00  0.00           C  
ATOM     30  CE2 PHE A   2       7.775  -9.109   6.671  1.00  0.00           C  
ATOM     31  CZ  PHE A   2       6.720  -8.794   7.505  1.00  0.00           C  
ATOM     32  H   PHE A   2       7.267 -10.873   2.831  1.00  0.00           H  
ATOM     33  HA  PHE A   2       4.672 -10.045   3.381  1.00  0.00           H  
ATOM     34  HB2 PHE A   2       7.206  -8.551   2.810  1.00  0.00           H  
ATOM     35  HB3 PHE A   2       5.693  -7.680   3.031  1.00  0.00           H  
ATOM     36  HD1 PHE A   2       4.405  -8.047   5.178  1.00  0.00           H  
ATOM     37  HD2 PHE A   2       8.439  -9.289   4.650  1.00  0.00           H  
ATOM     38  HE1 PHE A   2       4.683  -8.160   7.618  1.00  0.00           H  
ATOM     39  HE2 PHE A   2       8.723  -9.410   7.090  1.00  0.00           H  
ATOM     40  HZ  PHE A   2       6.843  -8.846   8.576  1.00  0.00           H  
ATOM     41  N   ASP A   3       5.603  -9.156   0.335  1.00  0.00           N  
ATOM     42  CA  ASP A   3       5.042  -8.725  -0.935  1.00  0.00           C  
ATOM     43  C   ASP A   3       4.720  -9.906  -1.836  1.00  0.00           C  
ATOM     44  O   ASP A   3       4.365  -9.735  -3.001  1.00  0.00           O  
ATOM     45  CB  ASP A   3       5.933  -7.714  -1.649  1.00  0.00           C  
ATOM     46  CG  ASP A   3       7.279  -8.274  -2.057  1.00  0.00           C  
ATOM     47  OD1 ASP A   3       8.089  -8.605  -1.166  1.00  0.00           O  
ATOM     48  OD2 ASP A   3       7.550  -8.352  -3.273  1.00  0.00           O  
ATOM     49  H   ASP A   3       6.574  -9.274   0.429  1.00  0.00           H  
ATOM     50  HA  ASP A   3       4.108  -8.239  -0.701  1.00  0.00           H  
ATOM     51  HB2 ASP A   3       5.421  -7.378  -2.538  1.00  0.00           H  
ATOM     52  HB3 ASP A   3       6.093  -6.869  -0.998  1.00  0.00           H  
ATOM     53  N   GLU A   4       4.826 -11.105  -1.286  1.00  0.00           N  
ATOM     54  CA  GLU A   4       4.248 -12.276  -1.923  1.00  0.00           C  
ATOM     55  C   GLU A   4       2.756 -12.248  -1.631  1.00  0.00           C  
ATOM     56  O   GLU A   4       1.925 -12.597  -2.466  1.00  0.00           O  
ATOM     57  CB  GLU A   4       4.875 -13.566  -1.388  1.00  0.00           C  
ATOM     58  CG  GLU A   4       4.396 -14.822  -2.102  1.00  0.00           C  
ATOM     59  CD  GLU A   4       4.868 -14.894  -3.541  1.00  0.00           C  
ATOM     60  OE1 GLU A   4       5.982 -15.408  -3.779  1.00  0.00           O  
ATOM     61  OE2 GLU A   4       4.129 -14.442  -4.445  1.00  0.00           O  
ATOM     62  H   GLU A   4       5.293 -11.201  -0.432  1.00  0.00           H  
ATOM     63  HA  GLU A   4       4.407 -12.201  -2.990  1.00  0.00           H  
ATOM     64  HB2 GLU A   4       5.946 -13.504  -1.497  1.00  0.00           H  
ATOM     65  HB3 GLU A   4       4.632 -13.660  -0.340  1.00  0.00           H  
ATOM     66  HG2 GLU A   4       4.769 -15.685  -1.573  1.00  0.00           H  
ATOM     67  HG3 GLU A   4       3.317 -14.834  -2.092  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.440 -11.787  -0.425  1.00  0.00           N  
ATOM     69  CA  LYS A   5       1.069 -11.524  -0.027  1.00  0.00           C  
ATOM     70  C   LYS A   5       0.527 -10.354  -0.842  1.00  0.00           C  
ATOM     71  O   LYS A   5      -0.626 -10.360  -1.276  1.00  0.00           O  
ATOM     72  CB  LYS A   5       1.023 -11.191   1.466  1.00  0.00           C  
ATOM     73  CG  LYS A   5      -0.369 -11.206   2.078  1.00  0.00           C  
ATOM     74  CD  LYS A   5      -0.952 -12.610   2.100  1.00  0.00           C  
ATOM     75  CE  LYS A   5      -2.180 -12.693   2.992  1.00  0.00           C  
ATOM     76  NZ  LYS A   5      -3.271 -11.792   2.537  1.00  0.00           N  
ATOM     77  H   LYS A   5       3.159 -11.630   0.224  1.00  0.00           H  
ATOM     78  HA  LYS A   5       0.479 -12.405  -0.222  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       1.629 -11.908   1.998  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       1.442 -10.208   1.609  1.00  0.00           H  
ATOM     81  HG2 LYS A   5      -0.310 -10.837   3.090  1.00  0.00           H  
ATOM     82  HG3 LYS A   5      -1.015 -10.567   1.495  1.00  0.00           H  
ATOM     83  HD2 LYS A   5      -1.230 -12.888   1.095  1.00  0.00           H  
ATOM     84  HD3 LYS A   5      -0.202 -13.293   2.471  1.00  0.00           H  
ATOM     85  HE2 LYS A   5      -2.542 -13.709   2.987  1.00  0.00           H  
ATOM     86  HE3 LYS A   5      -1.896 -12.420   3.997  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5      -4.098 -11.893   3.159  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5      -3.552 -12.033   1.566  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5      -2.955 -10.803   2.561  1.00  0.00           H  
ATOM     90  N   CYS A   6       1.386  -9.356  -1.055  1.00  0.00           N  
ATOM     91  CA  CYS A   6       1.048  -8.207  -1.883  1.00  0.00           C  
ATOM     92  C   CYS A   6       0.750  -8.673  -3.306  1.00  0.00           C  
ATOM     93  O   CYS A   6      -0.213  -8.230  -3.931  1.00  0.00           O  
ATOM     94  CB  CYS A   6       2.211  -7.205  -1.882  1.00  0.00           C  
ATOM     95  SG  CYS A   6       1.829  -5.591  -2.598  1.00  0.00           S  
ATOM     96  H   CYS A   6       2.274  -9.394  -0.636  1.00  0.00           H  
ATOM     97  HA  CYS A   6       0.167  -7.738  -1.469  1.00  0.00           H  
ATOM     98  HB2 CYS A   6       2.535  -7.039  -0.866  1.00  0.00           H  
ATOM     99  HB3 CYS A   6       3.035  -7.623  -2.446  1.00  0.00           H  
ATOM    100  HG  CYS A   6       1.420  -5.780  -3.848  1.00  0.00           H  
ATOM    101  N   ASN A   7       1.583  -9.585  -3.792  1.00  0.00           N  
ATOM    102  CA  ASN A   7       1.418 -10.186  -5.113  1.00  0.00           C  
ATOM    103  C   ASN A   7       0.110 -10.964  -5.196  1.00  0.00           C  
ATOM    104  O   ASN A   7      -0.666 -10.797  -6.136  1.00  0.00           O  
ATOM    105  CB  ASN A   7       2.590 -11.125  -5.394  1.00  0.00           C  
ATOM    106  CG  ASN A   7       2.469 -11.850  -6.721  1.00  0.00           C  
ATOM    107  OD1 ASN A   7       1.877 -11.343  -7.677  1.00  0.00           O  
ATOM    108  ND2 ASN A   7       3.026 -13.047  -6.781  1.00  0.00           N  
ATOM    109  H   ASN A   7       2.347  -9.863  -3.243  1.00  0.00           H  
ATOM    110  HA  ASN A   7       1.409  -9.396  -5.848  1.00  0.00           H  
ATOM    111  HB2 ASN A   7       3.499 -10.556  -5.398  1.00  0.00           H  
ATOM    112  HB3 ASN A   7       2.641 -11.864  -4.608  1.00  0.00           H  
ATOM    113 HD21 ASN A   7       3.477 -13.392  -5.976  1.00  0.00           H  
ATOM    114 HD22 ASN A   7       2.969 -13.544  -7.625  1.00  0.00           H  
ATOM    115  N   LYS A   8      -0.106 -11.818  -4.208  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -1.314 -12.635  -4.120  1.00  0.00           C  
ATOM    117  C   LYS A   8      -2.573 -11.776  -4.204  1.00  0.00           C  
ATOM    118  O   LYS A   8      -3.510 -12.098  -4.933  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -1.312 -13.425  -2.807  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -2.485 -14.385  -2.655  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -2.477 -15.457  -3.732  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -3.583 -16.479  -3.518  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -4.934 -15.860  -3.566  1.00  0.00           N  
ATOM    124  H   LYS A   8       0.588 -11.919  -3.516  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -1.308 -13.328  -4.947  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -0.399 -13.996  -2.749  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -1.340 -12.726  -1.983  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -2.422 -14.863  -1.688  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -3.406 -13.826  -2.721  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -2.620 -14.987  -4.694  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -1.523 -15.963  -3.716  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -3.515 -17.231  -4.288  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -3.443 -16.942  -2.552  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -5.665 -16.585  -3.430  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -5.086 -15.401  -4.486  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -5.030 -15.145  -2.818  1.00  0.00           H  
ATOM    137  N   LEU A   9      -2.585 -10.677  -3.463  1.00  0.00           N  
ATOM    138  CA  LEU A   9      -3.739  -9.792  -3.428  1.00  0.00           C  
ATOM    139  C   LEU A   9      -3.739  -8.841  -4.619  1.00  0.00           C  
ATOM    140  O   LEU A   9      -4.733  -8.168  -4.893  1.00  0.00           O  
ATOM    141  CB  LEU A   9      -3.747  -8.992  -2.127  1.00  0.00           C  
ATOM    142  CG  LEU A   9      -3.781  -9.830  -0.849  1.00  0.00           C  
ATOM    143  CD1 LEU A   9      -3.657  -8.937   0.371  1.00  0.00           C  
ATOM    144  CD2 LEU A   9      -5.060 -10.646  -0.778  1.00  0.00           C  
ATOM    145  H   LEU A   9      -1.798 -10.459  -2.917  1.00  0.00           H  
ATOM    146  HA  LEU A   9      -4.628 -10.402  -3.471  1.00  0.00           H  
ATOM    147  HB2 LEU A   9      -2.860  -8.374  -2.104  1.00  0.00           H  
ATOM    148  HB3 LEU A   9      -4.611  -8.348  -2.130  1.00  0.00           H  
ATOM    149  HG  LEU A   9      -2.945 -10.513  -0.850  1.00  0.00           H  
ATOM    150 HD11 LEU A   9      -2.712  -8.415   0.339  1.00  0.00           H  
ATOM    151 HD12 LEU A   9      -3.704  -9.540   1.265  1.00  0.00           H  
ATOM    152 HD13 LEU A   9      -4.464  -8.221   0.376  1.00  0.00           H  
ATOM    153 HD21 LEU A   9      -5.092 -11.340  -1.604  1.00  0.00           H  
ATOM    154 HD22 LEU A   9      -5.909  -9.983  -0.830  1.00  0.00           H  
ATOM    155 HD23 LEU A   9      -5.088 -11.192   0.153  1.00  0.00           H  
ATOM    156  N   LYS A  10      -2.608  -8.812  -5.323  1.00  0.00           N  
ATOM    157  CA  LYS A  10      -2.402  -7.927  -6.465  1.00  0.00           C  
ATOM    158  C   LYS A  10      -2.469  -6.468  -6.040  1.00  0.00           C  
ATOM    159  O   LYS A  10      -3.059  -5.627  -6.717  1.00  0.00           O  
ATOM    160  CB  LYS A  10      -3.395  -8.231  -7.591  1.00  0.00           C  
ATOM    161  CG  LYS A  10      -3.079  -9.522  -8.334  1.00  0.00           C  
ATOM    162  CD  LYS A  10      -1.765  -9.411  -9.095  1.00  0.00           C  
ATOM    163  CE  LYS A  10      -1.381 -10.723  -9.761  1.00  0.00           C  
ATOM    164  NZ  LYS A  10      -1.031 -11.772  -8.768  1.00  0.00           N  
ATOM    165  H   LYS A  10      -1.878  -9.410  -5.059  1.00  0.00           H  
ATOM    166  HA  LYS A  10      -1.403  -8.116  -6.831  1.00  0.00           H  
ATOM    167  HB2 LYS A  10      -4.385  -8.312  -7.172  1.00  0.00           H  
ATOM    168  HB3 LYS A  10      -3.379  -7.419  -8.302  1.00  0.00           H  
ATOM    169  HG2 LYS A  10      -3.004 -10.328  -7.620  1.00  0.00           H  
ATOM    170  HG3 LYS A  10      -3.875  -9.729  -9.035  1.00  0.00           H  
ATOM    171  HD2 LYS A  10      -1.866  -8.653  -9.854  1.00  0.00           H  
ATOM    172  HD3 LYS A  10      -0.983  -9.129  -8.407  1.00  0.00           H  
ATOM    173  HE2 LYS A  10      -2.216 -11.067 -10.353  1.00  0.00           H  
ATOM    174  HE3 LYS A  10      -0.531 -10.549 -10.405  1.00  0.00           H  
ATOM    175  HZ1 LYS A  10      -0.243 -11.454  -8.169  1.00  0.00           H  
ATOM    176  HZ2 LYS A  10      -0.750 -12.646  -9.256  1.00  0.00           H  
ATOM    177  HZ3 LYS A  10      -1.848 -11.980  -8.161  1.00  0.00           H  
ATOM    178  N   GLY A  11      -1.847  -6.185  -4.908  1.00  0.00           N  
ATOM    179  CA  GLY A  11      -1.720  -4.825  -4.441  1.00  0.00           C  
ATOM    180  C   GLY A  11      -0.355  -4.274  -4.776  1.00  0.00           C  
ATOM    181  O   GLY A  11       0.491  -4.999  -5.305  1.00  0.00           O  
ATOM    182  H   GLY A  11      -1.446  -6.918  -4.388  1.00  0.00           H  
ATOM    183  HA2 GLY A  11      -2.478  -4.216  -4.914  1.00  0.00           H  
ATOM    184  HA3 GLY A  11      -1.858  -4.801  -3.371  1.00  0.00           H  
ATOM    185  N   THR A  12      -0.115  -3.018  -4.458  1.00  0.00           N  
ATOM    186  CA  THR A  12       1.144  -2.390  -4.808  1.00  0.00           C  
ATOM    187  C   THR A  12       1.750  -1.676  -3.615  1.00  0.00           C  
ATOM    188  O   THR A  12       1.048  -1.269  -2.686  1.00  0.00           O  
ATOM    189  CB  THR A  12       0.983  -1.399  -5.978  1.00  0.00           C  
ATOM    190  OG1 THR A  12       2.236  -0.776  -6.291  1.00  0.00           O  
ATOM    191  CG2 THR A  12      -0.043  -0.336  -5.644  1.00  0.00           C  
ATOM    192  H   THR A  12      -0.794  -2.504  -3.961  1.00  0.00           H  
ATOM    193  HA  THR A  12       1.820  -3.168  -5.123  1.00  0.00           H  
ATOM    194  HB  THR A  12       0.646  -1.946  -6.839  1.00  0.00           H  
ATOM    195  HG1 THR A  12       2.689  -1.293  -6.971  1.00  0.00           H  
ATOM    196 HG21 THR A  12      -0.122   0.359  -6.465  1.00  0.00           H  
ATOM    197 HG22 THR A  12       0.269   0.189  -4.754  1.00  0.00           H  
ATOM    198 HG23 THR A  12      -1.000  -0.803  -5.472  1.00  0.00           H  
ATOM    199  N   CYS A  13       3.059  -1.540  -3.647  1.00  0.00           N  
ATOM    200  CA  CYS A  13       3.784  -0.888  -2.575  1.00  0.00           C  
ATOM    201  C   CYS A  13       3.872   0.598  -2.865  1.00  0.00           C  
ATOM    202  O   CYS A  13       4.553   1.019  -3.801  1.00  0.00           O  
ATOM    203  CB  CYS A  13       5.186  -1.484  -2.420  1.00  0.00           C  
ATOM    204  SG  CYS A  13       5.236  -3.280  -2.631  1.00  0.00           S  
ATOM    205  H   CYS A  13       3.544  -1.857  -4.439  1.00  0.00           H  
ATOM    206  HA  CYS A  13       3.232  -1.034  -1.660  1.00  0.00           H  
ATOM    207  HB2 CYS A  13       5.852  -1.039  -3.146  1.00  0.00           H  
ATOM    208  HB3 CYS A  13       5.550  -1.261  -1.428  1.00  0.00           H  
ATOM    209  HG  CYS A  13       4.778  -3.560  -3.844  1.00  0.00           H  
ATOM    210  N   LYS A  14       3.160   1.379  -2.076  1.00  0.00           N  
ATOM    211  CA  LYS A  14       3.137   2.819  -2.240  1.00  0.00           C  
ATOM    212  C   LYS A  14       3.465   3.495  -0.920  1.00  0.00           C  
ATOM    213  O   LYS A  14       3.477   2.847   0.127  1.00  0.00           O  
ATOM    214  CB  LYS A  14       1.774   3.279  -2.756  1.00  0.00           C  
ATOM    215  CG  LYS A  14       0.617   2.860  -1.867  1.00  0.00           C  
ATOM    216  CD  LYS A  14      -0.715   3.335  -2.418  1.00  0.00           C  
ATOM    217  CE  LYS A  14      -1.033   2.694  -3.760  1.00  0.00           C  
ATOM    218  NZ  LYS A  14      -2.367   3.102  -4.264  1.00  0.00           N  
ATOM    219  H   LYS A  14       2.643   0.974  -1.344  1.00  0.00           H  
ATOM    220  HA  LYS A  14       3.894   3.082  -2.963  1.00  0.00           H  
ATOM    221  HB2 LYS A  14       1.775   4.356  -2.827  1.00  0.00           H  
ATOM    222  HB3 LYS A  14       1.616   2.860  -3.738  1.00  0.00           H  
ATOM    223  HG2 LYS A  14       0.602   1.782  -1.798  1.00  0.00           H  
ATOM    224  HG3 LYS A  14       0.761   3.282  -0.883  1.00  0.00           H  
ATOM    225  HD2 LYS A  14      -1.495   3.076  -1.717  1.00  0.00           H  
ATOM    226  HD3 LYS A  14      -0.678   4.409  -2.539  1.00  0.00           H  
ATOM    227  HE2 LYS A  14      -0.282   2.993  -4.475  1.00  0.00           H  
ATOM    228  HE3 LYS A  14      -1.013   1.620  -3.645  1.00  0.00           H  
ATOM    229  HZ1 LYS A  14      -2.567   2.633  -5.170  1.00  0.00           H  
ATOM    230  HZ2 LYS A  14      -2.398   4.131  -4.405  1.00  0.00           H  
ATOM    231  HZ3 LYS A  14      -3.109   2.834  -3.577  1.00  0.00           H  
ATOM    232  N   ASN A  15       3.742   4.781  -0.967  1.00  0.00           N  
ATOM    233  CA  ASN A  15       4.123   5.515   0.222  1.00  0.00           C  
ATOM    234  C   ASN A  15       2.903   5.808   1.089  1.00  0.00           C  
ATOM    235  O   ASN A  15       2.899   5.527   2.288  1.00  0.00           O  
ATOM    236  CB  ASN A  15       4.826   6.807  -0.180  1.00  0.00           C  
ATOM    237  CG  ASN A  15       6.155   6.559  -0.865  1.00  0.00           C  
ATOM    238  OD1 ASN A  15       6.222   6.441  -2.089  1.00  0.00           O  
ATOM    239  ND2 ASN A  15       7.217   6.473  -0.082  1.00  0.00           N  
ATOM    240  H   ASN A  15       3.690   5.257  -1.822  1.00  0.00           H  
ATOM    241  HA  ASN A  15       4.811   4.901   0.785  1.00  0.00           H  
ATOM    242  HB2 ASN A  15       4.194   7.348  -0.864  1.00  0.00           H  
ATOM    243  HB3 ASN A  15       4.996   7.405   0.696  1.00  0.00           H  
ATOM    244 HD21 ASN A  15       7.090   6.572   0.887  1.00  0.00           H  
ATOM    245 HD22 ASN A  15       8.092   6.318  -0.499  1.00  0.00           H  
ATOM    246  N   ASN A  16       1.869   6.365   0.470  1.00  0.00           N  
ATOM    247  CA  ASN A  16       0.628   6.685   1.167  1.00  0.00           C  
ATOM    248  C   ASN A  16      -0.528   5.921   0.537  1.00  0.00           C  
ATOM    249  O   ASN A  16      -0.649   5.881  -0.687  1.00  0.00           O  
ATOM    250  CB  ASN A  16       0.350   8.186   1.083  1.00  0.00           C  
ATOM    251  CG  ASN A  16       1.480   9.024   1.647  1.00  0.00           C  
ATOM    252  OD1 ASN A  16       1.454   9.429   2.811  1.00  0.00           O  
ATOM    253  ND2 ASN A  16       2.492   9.267   0.830  1.00  0.00           N  
ATOM    254  H   ASN A  16       1.942   6.574  -0.487  1.00  0.00           H  
ATOM    255  HA  ASN A  16       0.731   6.393   2.201  1.00  0.00           H  
ATOM    256  HB2 ASN A  16       0.208   8.461   0.049  1.00  0.00           H  
ATOM    257  HB3 ASN A  16      -0.550   8.411   1.636  1.00  0.00           H  
ATOM    258 HD21 ASN A  16       2.454   8.895  -0.079  1.00  0.00           H  
ATOM    259 HD22 ASN A  16       3.241   9.806   1.164  1.00  0.00           H  
ATOM    260  N   CYS A  17      -1.387   5.341   1.368  1.00  0.00           N  
ATOM    261  CA  CYS A  17      -2.500   4.538   0.876  1.00  0.00           C  
ATOM    262  C   CYS A  17      -3.539   5.425   0.196  1.00  0.00           C  
ATOM    263  O   CYS A  17      -3.899   6.486   0.707  1.00  0.00           O  
ATOM    264  CB  CYS A  17      -3.145   3.766   2.028  1.00  0.00           C  
ATOM    265  SG  CYS A  17      -1.969   2.836   3.038  1.00  0.00           S  
ATOM    266  H   CYS A  17      -1.271   5.453   2.335  1.00  0.00           H  
ATOM    267  HA  CYS A  17      -2.112   3.836   0.153  1.00  0.00           H  
ATOM    268  HB2 CYS A  17      -3.660   4.457   2.675  1.00  0.00           H  
ATOM    269  HB3 CYS A  17      -3.859   3.061   1.625  1.00  0.00           H  
ATOM    270  HG  CYS A  17      -1.044   2.339   2.229  1.00  0.00           H  
ATOM    271  N   GLY A  18      -4.003   4.981  -0.961  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -4.941   5.756  -1.746  1.00  0.00           C  
ATOM    273  C   GLY A  18      -6.376   5.496  -1.347  1.00  0.00           C  
ATOM    274  O   GLY A  18      -6.639   5.037  -0.234  1.00  0.00           O  
ATOM    275  H   GLY A  18      -3.719   4.090  -1.282  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -4.726   6.806  -1.612  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -4.816   5.504  -2.788  1.00  0.00           H  
ATOM    278  N   LYS A  19      -7.304   5.795  -2.248  1.00  0.00           N  
ATOM    279  CA  LYS A  19      -8.723   5.622  -1.967  1.00  0.00           C  
ATOM    280  C   LYS A  19      -9.054   4.161  -1.689  1.00  0.00           C  
ATOM    281  O   LYS A  19      -8.603   3.265  -2.410  1.00  0.00           O  
ATOM    282  CB  LYS A  19      -9.581   6.176  -3.121  1.00  0.00           C  
ATOM    283  CG  LYS A  19      -9.325   5.544  -4.489  1.00  0.00           C  
ATOM    284  CD  LYS A  19     -10.165   4.292  -4.707  1.00  0.00           C  
ATOM    285  CE  LYS A  19      -9.938   3.696  -6.086  1.00  0.00           C  
ATOM    286  NZ  LYS A  19     -10.795   2.504  -6.320  1.00  0.00           N  
ATOM    287  H   LYS A  19      -7.029   6.140  -3.123  1.00  0.00           H  
ATOM    288  HA  LYS A  19      -8.941   6.190  -1.076  1.00  0.00           H  
ATOM    289  HB2 LYS A  19     -10.621   6.025  -2.875  1.00  0.00           H  
ATOM    290  HB3 LYS A  19      -9.398   7.237  -3.204  1.00  0.00           H  
ATOM    291  HG2 LYS A  19      -9.569   6.262  -5.256  1.00  0.00           H  
ATOM    292  HG3 LYS A  19      -8.280   5.282  -4.562  1.00  0.00           H  
ATOM    293  HD2 LYS A  19      -9.896   3.554  -3.961  1.00  0.00           H  
ATOM    294  HD3 LYS A  19     -11.208   4.549  -4.602  1.00  0.00           H  
ATOM    295  HE2 LYS A  19     -10.167   4.444  -6.829  1.00  0.00           H  
ATOM    296  HE3 LYS A  19      -8.902   3.407  -6.174  1.00  0.00           H  
ATOM    297  HZ1 LYS A  19     -11.797   2.782  -6.346  1.00  0.00           H  
ATOM    298  HZ2 LYS A  19     -10.659   1.809  -5.560  1.00  0.00           H  
ATOM    299  HZ3 LYS A  19     -10.548   2.059  -7.227  1.00  0.00           H  
ATOM    300  N   ASN A  20      -9.814   3.940  -0.618  1.00  0.00           N  
ATOM    301  CA  ASN A  20     -10.262   2.603  -0.229  1.00  0.00           C  
ATOM    302  C   ASN A  20      -9.096   1.629  -0.153  1.00  0.00           C  
ATOM    303  O   ASN A  20      -9.127   0.562  -0.763  1.00  0.00           O  
ATOM    304  CB  ASN A  20     -11.316   2.072  -1.206  1.00  0.00           C  
ATOM    305  CG  ASN A  20     -12.603   2.864  -1.169  1.00  0.00           C  
ATOM    306  OD1 ASN A  20     -12.769   3.838  -1.903  1.00  0.00           O  
ATOM    307  ND2 ASN A  20     -13.529   2.451  -0.318  1.00  0.00           N  
ATOM    308  H   ASN A  20     -10.077   4.705  -0.064  1.00  0.00           H  
ATOM    309  HA  ASN A  20     -10.708   2.682   0.752  1.00  0.00           H  
ATOM    310  HB2 ASN A  20     -10.919   2.115  -2.209  1.00  0.00           H  
ATOM    311  HB3 ASN A  20     -11.539   1.044  -0.958  1.00  0.00           H  
ATOM    312 HD21 ASN A  20     -13.331   1.664   0.237  1.00  0.00           H  
ATOM    313 HD22 ASN A  20     -14.375   2.945  -0.274  1.00  0.00           H  
ATOM    314  N   GLU A  21      -8.063   1.999   0.584  1.00  0.00           N  
ATOM    315  CA  GLU A  21      -6.889   1.151   0.714  1.00  0.00           C  
ATOM    316  C   GLU A  21      -6.465   1.017   2.162  1.00  0.00           C  
ATOM    317  O   GLU A  21      -6.858   1.813   3.019  1.00  0.00           O  
ATOM    318  CB  GLU A  21      -5.728   1.697  -0.123  1.00  0.00           C  
ATOM    319  CG  GLU A  21      -5.877   1.421  -1.607  1.00  0.00           C  
ATOM    320  CD  GLU A  21      -4.733   1.954  -2.439  1.00  0.00           C  
ATOM    321  OE1 GLU A  21      -3.767   2.498  -1.874  1.00  0.00           O  
ATOM    322  OE2 GLU A  21      -4.798   1.830  -3.679  1.00  0.00           O  
ATOM    323  H   GLU A  21      -8.088   2.859   1.053  1.00  0.00           H  
ATOM    324  HA  GLU A  21      -7.157   0.172   0.344  1.00  0.00           H  
ATOM    325  HB2 GLU A  21      -5.669   2.766   0.019  1.00  0.00           H  
ATOM    326  HB3 GLU A  21      -4.808   1.247   0.218  1.00  0.00           H  
ATOM    327  HG2 GLU A  21      -5.931   0.356  -1.752  1.00  0.00           H  
ATOM    328  HG3 GLU A  21      -6.795   1.876  -1.952  1.00  0.00           H  
ATOM    329  N   GLU A  22      -5.671  -0.004   2.427  1.00  0.00           N  
ATOM    330  CA  GLU A  22      -5.138  -0.226   3.759  1.00  0.00           C  
ATOM    331  C   GLU A  22      -3.714  -0.762   3.674  1.00  0.00           C  
ATOM    332  O   GLU A  22      -3.304  -1.305   2.643  1.00  0.00           O  
ATOM    333  CB  GLU A  22      -6.025  -1.205   4.530  1.00  0.00           C  
ATOM    334  CG  GLU A  22      -5.948  -2.633   4.023  1.00  0.00           C  
ATOM    335  CD  GLU A  22      -6.832  -3.570   4.813  1.00  0.00           C  
ATOM    336  OE1 GLU A  22      -6.499  -3.856   5.980  1.00  0.00           O  
ATOM    337  OE2 GLU A  22      -7.851  -4.038   4.265  1.00  0.00           O  
ATOM    338  H   GLU A  22      -5.441  -0.633   1.705  1.00  0.00           H  
ATOM    339  HA  GLU A  22      -5.124   0.721   4.276  1.00  0.00           H  
ATOM    340  HB2 GLU A  22      -5.729  -1.199   5.568  1.00  0.00           H  
ATOM    341  HB3 GLU A  22      -7.052  -0.875   4.458  1.00  0.00           H  
ATOM    342  HG2 GLU A  22      -6.253  -2.656   2.988  1.00  0.00           H  
ATOM    343  HG3 GLU A  22      -4.927  -2.974   4.104  1.00  0.00           H  
ATOM    344  N   LEU A  23      -2.973  -0.605   4.761  1.00  0.00           N  
ATOM    345  CA  LEU A  23      -1.601  -1.080   4.836  1.00  0.00           C  
ATOM    346  C   LEU A  23      -1.606  -2.576   5.125  1.00  0.00           C  
ATOM    347  O   LEU A  23      -2.116  -3.017   6.156  1.00  0.00           O  
ATOM    348  CB  LEU A  23      -0.854  -0.334   5.944  1.00  0.00           C  
ATOM    349  CG  LEU A  23       0.655  -0.163   5.766  1.00  0.00           C  
ATOM    350  CD1 LEU A  23       1.201   0.779   6.828  1.00  0.00           C  
ATOM    351  CD2 LEU A  23       1.352  -1.499   5.849  1.00  0.00           C  
ATOM    352  H   LEU A  23      -3.364  -0.158   5.543  1.00  0.00           H  
ATOM    353  HA  LEU A  23      -1.124  -0.901   3.884  1.00  0.00           H  
ATOM    354  HB2 LEU A  23      -1.284   0.639   6.044  1.00  0.00           H  
ATOM    355  HB3 LEU A  23      -1.016  -0.875   6.860  1.00  0.00           H  
ATOM    356  HG  LEU A  23       0.856   0.268   4.796  1.00  0.00           H  
ATOM    357 HD11 LEU A  23       0.947   0.402   7.808  1.00  0.00           H  
ATOM    358 HD12 LEU A  23       0.772   1.760   6.696  1.00  0.00           H  
ATOM    359 HD13 LEU A  23       2.275   0.841   6.736  1.00  0.00           H  
ATOM    360 HD21 LEU A  23       0.982  -2.140   5.065  1.00  0.00           H  
ATOM    361 HD22 LEU A  23       1.145  -1.945   6.808  1.00  0.00           H  
ATOM    362 HD23 LEU A  23       2.415  -1.358   5.734  1.00  0.00           H  
ATOM    363  N   ILE A  24      -1.044  -3.344   4.215  1.00  0.00           N  
ATOM    364  CA  ILE A  24      -1.067  -4.795   4.316  1.00  0.00           C  
ATOM    365  C   ILE A  24       0.323  -5.341   4.660  1.00  0.00           C  
ATOM    366  O   ILE A  24       0.450  -6.310   5.399  1.00  0.00           O  
ATOM    367  CB  ILE A  24      -1.585  -5.437   3.003  1.00  0.00           C  
ATOM    368  CG1 ILE A  24      -0.428  -5.833   2.093  1.00  0.00           C  
ATOM    369  CG2 ILE A  24      -2.495  -4.462   2.282  1.00  0.00           C  
ATOM    370  CD1 ILE A  24      -0.748  -6.996   1.204  1.00  0.00           C  
ATOM    371  H   ILE A  24      -0.602  -2.922   3.446  1.00  0.00           H  
ATOM    372  HA  ILE A  24      -1.747  -5.066   5.103  1.00  0.00           H  
ATOM    373  HB  ILE A  24      -2.171  -6.315   3.246  1.00  0.00           H  
ATOM    374 HG12 ILE A  24      -0.169  -4.996   1.463  1.00  0.00           H  
ATOM    375 HG13 ILE A  24       0.424  -6.101   2.699  1.00  0.00           H  
ATOM    376 HG21 ILE A  24      -1.964  -3.539   2.102  1.00  0.00           H  
ATOM    377 HG22 ILE A  24      -3.367  -4.262   2.890  1.00  0.00           H  
ATOM    378 HG23 ILE A  24      -2.802  -4.887   1.339  1.00  0.00           H  
ATOM    379 HD11 ILE A  24       0.147  -7.315   0.695  1.00  0.00           H  
ATOM    380 HD12 ILE A  24      -1.495  -6.702   0.484  1.00  0.00           H  
ATOM    381 HD13 ILE A  24      -1.129  -7.802   1.811  1.00  0.00           H  
ATOM    382  N   ALA A  25       1.365  -4.699   4.145  1.00  0.00           N  
ATOM    383  CA  ALA A  25       2.729  -5.180   4.331  1.00  0.00           C  
ATOM    384  C   ALA A  25       3.724  -4.049   4.163  1.00  0.00           C  
ATOM    385  O   ALA A  25       3.384  -2.978   3.668  1.00  0.00           O  
ATOM    386  CB  ALA A  25       3.023  -6.307   3.348  1.00  0.00           C  
ATOM    387  H   ALA A  25       1.215  -3.882   3.623  1.00  0.00           H  
ATOM    388  HA  ALA A  25       2.822  -5.573   5.335  1.00  0.00           H  
ATOM    389  HB1 ALA A  25       3.991  -6.732   3.565  1.00  0.00           H  
ATOM    390  HB2 ALA A  25       3.019  -5.917   2.341  1.00  0.00           H  
ATOM    391  HB3 ALA A  25       2.265  -7.072   3.439  1.00  0.00           H  
ATOM    392  N   LEU A  26       4.950  -4.295   4.582  1.00  0.00           N  
ATOM    393  CA  LEU A  26       5.996  -3.290   4.541  1.00  0.00           C  
ATOM    394  C   LEU A  26       7.030  -3.632   3.477  1.00  0.00           C  
ATOM    395  O   LEU A  26       7.192  -4.797   3.111  1.00  0.00           O  
ATOM    396  CB  LEU A  26       6.657  -3.190   5.915  1.00  0.00           C  
ATOM    397  CG  LEU A  26       5.809  -2.536   7.011  1.00  0.00           C  
ATOM    398  CD1 LEU A  26       6.546  -2.568   8.341  1.00  0.00           C  
ATOM    399  CD2 LEU A  26       5.451  -1.102   6.639  1.00  0.00           C  
ATOM    400  H   LEU A  26       5.166  -5.187   4.926  1.00  0.00           H  
ATOM    401  HA  LEU A  26       5.540  -2.342   4.298  1.00  0.00           H  
ATOM    402  HB2 LEU A  26       6.893  -4.195   6.235  1.00  0.00           H  
ATOM    403  HB3 LEU A  26       7.576  -2.633   5.815  1.00  0.00           H  
ATOM    404  HG  LEU A  26       4.890  -3.092   7.126  1.00  0.00           H  
ATOM    405 HD11 LEU A  26       6.776  -3.591   8.599  1.00  0.00           H  
ATOM    406 HD12 LEU A  26       5.921  -2.136   9.109  1.00  0.00           H  
ATOM    407 HD13 LEU A  26       7.462  -2.002   8.261  1.00  0.00           H  
ATOM    408 HD21 LEU A  26       4.842  -1.100   5.747  1.00  0.00           H  
ATOM    409 HD22 LEU A  26       6.355  -0.540   6.460  1.00  0.00           H  
ATOM    410 HD23 LEU A  26       4.901  -0.648   7.449  1.00  0.00           H  
ATOM    411  N   CYS A  27       7.711  -2.613   2.975  1.00  0.00           N  
ATOM    412  CA  CYS A  27       8.722  -2.787   1.939  1.00  0.00           C  
ATOM    413  C   CYS A  27       9.854  -1.775   2.107  1.00  0.00           C  
ATOM    414  O   CYS A  27       9.793  -0.905   2.981  1.00  0.00           O  
ATOM    415  CB  CYS A  27       8.082  -2.640   0.555  1.00  0.00           C  
ATOM    416  SG  CYS A  27       7.068  -4.053   0.069  1.00  0.00           S  
ATOM    417  H   CYS A  27       7.526  -1.706   3.304  1.00  0.00           H  
ATOM    418  HA  CYS A  27       9.127  -3.782   2.035  1.00  0.00           H  
ATOM    419  HB2 CYS A  27       7.445  -1.767   0.558  1.00  0.00           H  
ATOM    420  HB3 CYS A  27       8.853  -2.509  -0.187  1.00  0.00           H  
ATOM    421  HG  CYS A  27       6.628  -4.635   1.179  1.00  0.00           H  
ATOM    422  N   GLN A  28      10.882  -1.892   1.274  1.00  0.00           N  
ATOM    423  CA  GLN A  28      12.010  -0.969   1.311  1.00  0.00           C  
ATOM    424  C   GLN A  28      11.600   0.404   0.799  1.00  0.00           C  
ATOM    425  O   GLN A  28      10.488   0.582   0.294  1.00  0.00           O  
ATOM    426  CB  GLN A  28      13.170  -1.489   0.466  1.00  0.00           C  
ATOM    427  CG  GLN A  28      13.680  -2.859   0.884  1.00  0.00           C  
ATOM    428  CD  GLN A  28      14.313  -2.870   2.264  1.00  0.00           C  
ATOM    429  OE1 GLN A  28      14.258  -3.874   2.973  1.00  0.00           O  
ATOM    430  NE2 GLN A  28      14.938  -1.765   2.648  1.00  0.00           N  
ATOM    431  H   GLN A  28      10.882  -2.620   0.613  1.00  0.00           H  
ATOM    432  HA  GLN A  28      12.333  -0.879   2.334  1.00  0.00           H  
ATOM    433  HB2 GLN A  28      12.849  -1.542  -0.557  1.00  0.00           H  
ATOM    434  HB3 GLN A  28      13.989  -0.789   0.537  1.00  0.00           H  
ATOM    435  HG2 GLN A  28      12.851  -3.548   0.884  1.00  0.00           H  
ATOM    436  HG3 GLN A  28      14.416  -3.186   0.166  1.00  0.00           H  
ATOM    437 HE21 GLN A  28      14.962  -1.005   2.027  1.00  0.00           H  
ATOM    438 HE22 GLN A  28      15.349  -1.749   3.540  1.00  0.00           H  
ATOM    439  N   LYS A  29      12.504   1.370   0.945  1.00  0.00           N  
ATOM    440  CA  LYS A  29      12.282   2.744   0.484  1.00  0.00           C  
ATOM    441  C   LYS A  29      11.144   3.411   1.257  1.00  0.00           C  
ATOM    442  O   LYS A  29      10.678   4.488   0.882  1.00  0.00           O  
ATOM    443  CB  LYS A  29      11.964   2.764  -1.012  1.00  0.00           C  
ATOM    444  CG  LYS A  29      13.047   2.166  -1.895  1.00  0.00           C  
ATOM    445  CD  LYS A  29      12.609   2.115  -3.354  1.00  0.00           C  
ATOM    446  CE  LYS A  29      11.360   1.262  -3.544  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      10.952   1.181  -4.972  1.00  0.00           N  
ATOM    448  H   LYS A  29      13.358   1.150   1.376  1.00  0.00           H  
ATOM    449  HA  LYS A  29      13.189   3.302   0.656  1.00  0.00           H  
ATOM    450  HB2 LYS A  29      11.059   2.199  -1.170  1.00  0.00           H  
ATOM    451  HB3 LYS A  29      11.797   3.785  -1.319  1.00  0.00           H  
ATOM    452  HG2 LYS A  29      13.936   2.772  -1.817  1.00  0.00           H  
ATOM    453  HG3 LYS A  29      13.261   1.163  -1.557  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      12.399   3.119  -3.691  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      13.413   1.697  -3.944  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      11.562   0.266  -3.179  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      10.553   1.696  -2.973  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      11.718   0.773  -5.544  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      10.731   2.131  -5.335  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      10.107   0.584  -5.069  1.00  0.00           H  
ATOM    461  N   SER A  30      10.712   2.751   2.327  1.00  0.00           N  
ATOM    462  CA  SER A  30       9.592   3.199   3.154  1.00  0.00           C  
ATOM    463  C   SER A  30       8.265   3.028   2.404  1.00  0.00           C  
ATOM    464  O   SER A  30       7.273   3.688   2.712  1.00  0.00           O  
ATOM    465  CB  SER A  30       9.783   4.657   3.610  1.00  0.00           C  
ATOM    466  OG  SER A  30       8.906   4.990   4.680  1.00  0.00           O  
ATOM    467  H   SER A  30      11.168   1.919   2.570  1.00  0.00           H  
ATOM    468  HA  SER A  30       9.569   2.565   4.026  1.00  0.00           H  
ATOM    469  HB2 SER A  30      10.800   4.795   3.942  1.00  0.00           H  
ATOM    470  HB3 SER A  30       9.585   5.318   2.780  1.00  0.00           H  
ATOM    471  HG  SER A  30       8.949   4.299   5.354  1.00  0.00           H  
ATOM    472  N   LEU A  31       8.254   2.142   1.414  1.00  0.00           N  
ATOM    473  CA  LEU A  31       7.029   1.803   0.704  1.00  0.00           C  
ATOM    474  C   LEU A  31       6.243   0.761   1.492  1.00  0.00           C  
ATOM    475  O   LEU A  31       6.826  -0.089   2.161  1.00  0.00           O  
ATOM    476  CB  LEU A  31       7.354   1.265  -0.697  1.00  0.00           C  
ATOM    477  CG  LEU A  31       7.718   2.311  -1.767  1.00  0.00           C  
ATOM    478  CD1 LEU A  31       6.472   2.946  -2.344  1.00  0.00           C  
ATOM    479  CD2 LEU A  31       8.616   3.403  -1.219  1.00  0.00           C  
ATOM    480  H   LEU A  31       9.094   1.715   1.135  1.00  0.00           H  
ATOM    481  HA  LEU A  31       6.434   2.699   0.613  1.00  0.00           H  
ATOM    482  HB2 LEU A  31       8.176   0.573  -0.613  1.00  0.00           H  
ATOM    483  HB3 LEU A  31       6.495   0.714  -1.049  1.00  0.00           H  
ATOM    484  HG  LEU A  31       8.249   1.818  -2.562  1.00  0.00           H  
ATOM    485 HD11 LEU A  31       6.747   3.612  -3.148  1.00  0.00           H  
ATOM    486 HD12 LEU A  31       5.961   3.508  -1.573  1.00  0.00           H  
ATOM    487 HD13 LEU A  31       5.817   2.174  -2.723  1.00  0.00           H  
ATOM    488 HD21 LEU A  31       9.439   2.956  -0.684  1.00  0.00           H  
ATOM    489 HD22 LEU A  31       8.051   4.028  -0.544  1.00  0.00           H  
ATOM    490 HD23 LEU A  31       8.997   4.001  -2.033  1.00  0.00           H  
ATOM    491  N   LYS A  32       4.924   0.843   1.430  1.00  0.00           N  
ATOM    492  CA  LYS A  32       4.070  -0.129   2.096  1.00  0.00           C  
ATOM    493  C   LYS A  32       3.115  -0.751   1.094  1.00  0.00           C  
ATOM    494  O   LYS A  32       2.579  -0.059   0.228  1.00  0.00           O  
ATOM    495  CB  LYS A  32       3.252   0.513   3.226  1.00  0.00           C  
ATOM    496  CG  LYS A  32       4.078   1.207   4.297  1.00  0.00           C  
ATOM    497  CD  LYS A  32       4.410   2.637   3.909  1.00  0.00           C  
ATOM    498  CE  LYS A  32       5.162   3.354   5.015  1.00  0.00           C  
ATOM    499  NZ  LYS A  32       5.551   4.729   4.611  1.00  0.00           N  
ATOM    500  H   LYS A  32       4.508   1.578   0.921  1.00  0.00           H  
ATOM    501  HA  LYS A  32       4.700  -0.902   2.509  1.00  0.00           H  
ATOM    502  HB2 LYS A  32       2.583   1.243   2.796  1.00  0.00           H  
ATOM    503  HB3 LYS A  32       2.663  -0.257   3.702  1.00  0.00           H  
ATOM    504  HG2 LYS A  32       3.520   1.214   5.220  1.00  0.00           H  
ATOM    505  HG3 LYS A  32       4.998   0.659   4.435  1.00  0.00           H  
ATOM    506  HD2 LYS A  32       5.023   2.625   3.020  1.00  0.00           H  
ATOM    507  HD3 LYS A  32       3.491   3.168   3.707  1.00  0.00           H  
ATOM    508  HE2 LYS A  32       4.527   3.409   5.887  1.00  0.00           H  
ATOM    509  HE3 LYS A  32       6.052   2.790   5.252  1.00  0.00           H  
ATOM    510  HZ1 LYS A  32       6.036   5.208   5.396  1.00  0.00           H  
ATOM    511  HZ2 LYS A  32       4.707   5.279   4.352  1.00  0.00           H  
ATOM    512  HZ3 LYS A  32       6.195   4.694   3.792  1.00  0.00           H  
ATOM    513  N   CYS A  33       2.889  -2.046   1.217  1.00  0.00           N  
ATOM    514  CA  CYS A  33       1.973  -2.732   0.338  1.00  0.00           C  
ATOM    515  C   CYS A  33       0.555  -2.350   0.705  1.00  0.00           C  
ATOM    516  O   CYS A  33       0.084  -2.659   1.797  1.00  0.00           O  
ATOM    517  CB  CYS A  33       2.159  -4.239   0.458  1.00  0.00           C  
ATOM    518  SG  CYS A  33       3.821  -4.813   0.050  1.00  0.00           S  
ATOM    519  H   CYS A  33       3.332  -2.550   1.935  1.00  0.00           H  
ATOM    520  HA  CYS A  33       2.176  -2.424  -0.675  1.00  0.00           H  
ATOM    521  HB2 CYS A  33       1.948  -4.539   1.472  1.00  0.00           H  
ATOM    522  HB3 CYS A  33       1.470  -4.731  -0.206  1.00  0.00           H  
ATOM    523  HG  CYS A  33       4.206  -4.197  -1.061  1.00  0.00           H  
ATOM    524  N   CYS A  34      -0.106  -1.647  -0.189  1.00  0.00           N  
ATOM    525  CA  CYS A  34      -1.461  -1.209   0.047  1.00  0.00           C  
ATOM    526  C   CYS A  34      -2.404  -1.920  -0.903  1.00  0.00           C  
ATOM    527  O   CYS A  34      -2.151  -1.993  -2.110  1.00  0.00           O  
ATOM    528  CB  CYS A  34      -1.560   0.307  -0.119  1.00  0.00           C  
ATOM    529  SG  CYS A  34      -0.407   1.227   0.929  1.00  0.00           S  
ATOM    530  H   CYS A  34       0.329  -1.422  -1.044  1.00  0.00           H  
ATOM    531  HA  CYS A  34      -1.722  -1.471   1.062  1.00  0.00           H  
ATOM    532  HB2 CYS A  34      -1.349   0.565  -1.145  1.00  0.00           H  
ATOM    533  HB3 CYS A  34      -2.560   0.626   0.132  1.00  0.00           H  
ATOM    534  HG  CYS A  34       0.802   0.706   0.756  1.00  0.00           H  
ATOM    535  N   ARG A  35      -3.470  -2.474  -0.351  1.00  0.00           N  
ATOM    536  CA  ARG A  35      -4.455  -3.178  -1.155  1.00  0.00           C  
ATOM    537  C   ARG A  35      -5.703  -2.327  -1.297  1.00  0.00           C  
ATOM    538  O   ARG A  35      -6.162  -1.714  -0.325  1.00  0.00           O  
ATOM    539  CB  ARG A  35      -4.791  -4.548  -0.541  1.00  0.00           C  
ATOM    540  CG  ARG A  35      -5.571  -4.481   0.768  1.00  0.00           C  
ATOM    541  CD  ARG A  35      -5.453  -5.776   1.565  1.00  0.00           C  
ATOM    542  NE  ARG A  35      -6.391  -5.823   2.684  1.00  0.00           N  
ATOM    543  CZ  ARG A  35      -6.539  -6.870   3.493  1.00  0.00           C  
ATOM    544  NH1 ARG A  35      -5.848  -7.982   3.284  1.00  0.00           N  
ATOM    545  NH2 ARG A  35      -7.382  -6.795   4.513  1.00  0.00           N  
ATOM    546  H   ARG A  35      -3.602  -2.396   0.621  1.00  0.00           H  
ATOM    547  HA  ARG A  35      -4.027  -3.329  -2.136  1.00  0.00           H  
ATOM    548  HB2 ARG A  35      -5.380  -5.109  -1.252  1.00  0.00           H  
ATOM    549  HB3 ARG A  35      -3.871  -5.080  -0.359  1.00  0.00           H  
ATOM    550  HG2 ARG A  35      -5.183  -3.669   1.364  1.00  0.00           H  
ATOM    551  HG3 ARG A  35      -6.613  -4.299   0.544  1.00  0.00           H  
ATOM    552  HD2 ARG A  35      -5.633  -6.612   0.915  1.00  0.00           H  
ATOM    553  HD3 ARG A  35      -4.451  -5.846   1.956  1.00  0.00           H  
ATOM    554  HE  ARG A  35      -6.933  -5.013   2.858  1.00  0.00           H  
ATOM    555 HH11 ARG A  35      -5.210  -8.043   2.518  1.00  0.00           H  
ATOM    556 HH12 ARG A  35      -5.964  -8.770   3.895  1.00  0.00           H  
ATOM    557 HH21 ARG A  35      -7.905  -5.947   4.673  1.00  0.00           H  
ATOM    558 HH22 ARG A  35      -7.498  -7.574   5.134  1.00  0.00           H  
ATOM    559  N   THR A  36      -6.223  -2.263  -2.511  1.00  0.00           N  
ATOM    560  CA  THR A  36      -7.426  -1.502  -2.783  1.00  0.00           C  
ATOM    561  C   THR A  36      -8.648  -2.373  -2.539  1.00  0.00           C  
ATOM    562  O   THR A  36      -8.833  -3.404  -3.187  1.00  0.00           O  
ATOM    563  CB  THR A  36      -7.440  -0.964  -4.226  1.00  0.00           C  
ATOM    564  OG1 THR A  36      -6.149  -0.434  -4.558  1.00  0.00           O  
ATOM    565  CG2 THR A  36      -8.491   0.127  -4.386  1.00  0.00           C  
ATOM    566  H   THR A  36      -5.787  -2.745  -3.245  1.00  0.00           H  
ATOM    567  HA  THR A  36      -7.455  -0.665  -2.103  1.00  0.00           H  
ATOM    568  HB  THR A  36      -7.676  -1.777  -4.897  1.00  0.00           H  
ATOM    569  HG1 THR A  36      -5.902   0.247  -3.916  1.00  0.00           H  
ATOM    570 HG21 THR A  36      -8.524   0.446  -5.416  1.00  0.00           H  
ATOM    571 HG22 THR A  36      -8.237   0.969  -3.758  1.00  0.00           H  
ATOM    572 HG23 THR A  36      -9.455  -0.258  -4.097  1.00  0.00           H  
ATOM    573  N   ILE A  37      -9.457  -1.953  -1.586  1.00  0.00           N  
ATOM    574  CA  ILE A  37     -10.595  -2.721  -1.124  1.00  0.00           C  
ATOM    575  C   ILE A  37     -11.621  -2.949  -2.225  1.00  0.00           C  
ATOM    576  O   ILE A  37     -12.412  -2.066  -2.570  1.00  0.00           O  
ATOM    577  CB  ILE A  37     -11.242  -2.026   0.085  1.00  0.00           C  
ATOM    578  CG1 ILE A  37     -10.177  -1.795   1.163  1.00  0.00           C  
ATOM    579  CG2 ILE A  37     -12.403  -2.844   0.631  1.00  0.00           C  
ATOM    580  CD1 ILE A  37      -9.384  -3.038   1.515  1.00  0.00           C  
ATOM    581  H   ILE A  37      -9.280  -1.078  -1.164  1.00  0.00           H  
ATOM    582  HA  ILE A  37     -10.233  -3.688  -0.792  1.00  0.00           H  
ATOM    583  HB  ILE A  37     -11.627  -1.072  -0.239  1.00  0.00           H  
ATOM    584 HG12 ILE A  37      -9.480  -1.048   0.816  1.00  0.00           H  
ATOM    585 HG13 ILE A  37     -10.652  -1.442   2.059  1.00  0.00           H  
ATOM    586 HG21 ILE A  37     -12.040  -3.806   0.957  1.00  0.00           H  
ATOM    587 HG22 ILE A  37     -13.143  -2.982  -0.143  1.00  0.00           H  
ATOM    588 HG23 ILE A  37     -12.849  -2.325   1.467  1.00  0.00           H  
ATOM    589 HD11 ILE A  37      -8.828  -3.366   0.650  1.00  0.00           H  
ATOM    590 HD12 ILE A  37     -10.060  -3.819   1.824  1.00  0.00           H  
ATOM    591 HD13 ILE A  37      -8.700  -2.813   2.320  1.00  0.00           H  
ATOM    592  N   GLN A  38     -11.555  -4.139  -2.793  1.00  0.00           N  
ATOM    593  CA  GLN A  38     -12.563  -4.632  -3.714  1.00  0.00           C  
ATOM    594  C   GLN A  38     -13.736  -5.179  -2.892  1.00  0.00           C  
ATOM    595  O   GLN A  38     -13.656  -5.154  -1.662  1.00  0.00           O  
ATOM    596  CB  GLN A  38     -11.935  -5.716  -4.606  1.00  0.00           C  
ATOM    597  CG  GLN A  38     -10.909  -5.173  -5.588  1.00  0.00           C  
ATOM    598  CD  GLN A  38     -10.276  -6.253  -6.445  1.00  0.00           C  
ATOM    599  OE1 GLN A  38     -10.111  -7.396  -6.013  1.00  0.00           O  
ATOM    600  NE2 GLN A  38      -9.930  -5.903  -7.673  1.00  0.00           N  
ATOM    601  H   GLN A  38     -10.793  -4.716  -2.579  1.00  0.00           H  
ATOM    602  HA  GLN A  38     -12.902  -3.808  -4.324  1.00  0.00           H  
ATOM    603  HB2 GLN A  38     -11.442  -6.439  -3.974  1.00  0.00           H  
ATOM    604  HB3 GLN A  38     -12.708  -6.210  -5.163  1.00  0.00           H  
ATOM    605  HG2 GLN A  38     -11.396  -4.464  -6.239  1.00  0.00           H  
ATOM    606  HG3 GLN A  38     -10.129  -4.671  -5.033  1.00  0.00           H  
ATOM    607 HE21 GLN A  38     -10.103  -4.979  -7.957  1.00  0.00           H  
ATOM    608 HE22 GLN A  38      -9.514  -6.577  -8.249  1.00  0.00           H  
ATOM    609  N   PRO A  39     -14.849  -5.632  -3.521  1.00  0.00           N  
ATOM    610  CA  PRO A  39     -15.969  -6.260  -2.797  1.00  0.00           C  
ATOM    611  C   PRO A  39     -15.513  -7.161  -1.643  1.00  0.00           C  
ATOM    612  O   PRO A  39     -14.470  -7.806  -1.722  1.00  0.00           O  
ATOM    613  CB  PRO A  39     -16.635  -7.076  -3.896  1.00  0.00           C  
ATOM    614  CG  PRO A  39     -16.479  -6.228  -5.110  1.00  0.00           C  
ATOM    615  CD  PRO A  39     -15.147  -5.532  -4.968  1.00  0.00           C  
ATOM    616  HA  PRO A  39     -16.662  -5.522  -2.424  1.00  0.00           H  
ATOM    617  HB2 PRO A  39     -16.129  -8.025  -4.003  1.00  0.00           H  
ATOM    618  HB3 PRO A  39     -17.673  -7.237  -3.655  1.00  0.00           H  
ATOM    619  HG2 PRO A  39     -16.485  -6.847  -5.994  1.00  0.00           H  
ATOM    620  HG3 PRO A  39     -17.276  -5.501  -5.155  1.00  0.00           H  
ATOM    621  HD2 PRO A  39     -14.403  -6.040  -5.555  1.00  0.00           H  
ATOM    622  HD3 PRO A  39     -15.226  -4.499  -5.274  1.00  0.00           H  
ATOM    623  N   SER A  40     -16.318  -7.197  -0.581  1.00  0.00           N  
ATOM    624  CA  SER A  40     -15.931  -7.810   0.692  1.00  0.00           C  
ATOM    625  C   SER A  40     -15.502  -9.270   0.545  1.00  0.00           C  
ATOM    626  O   SER A  40     -14.816  -9.805   1.418  1.00  0.00           O  
ATOM    627  CB  SER A  40     -17.083  -7.700   1.696  1.00  0.00           C  
ATOM    628  OG  SER A  40     -16.709  -8.194   2.975  1.00  0.00           O  
ATOM    629  H   SER A  40     -17.209  -6.795  -0.654  1.00  0.00           H  
ATOM    630  HA  SER A  40     -15.092  -7.251   1.074  1.00  0.00           H  
ATOM    631  HB2 SER A  40     -17.372  -6.664   1.796  1.00  0.00           H  
ATOM    632  HB3 SER A  40     -17.924  -8.274   1.336  1.00  0.00           H  
ATOM    633  HG  SER A  40     -15.747  -8.254   3.027  1.00  0.00           H  
ATOM    634  N   GLY A  41     -15.912  -9.913  -0.535  1.00  0.00           N  
ATOM    635  CA  GLY A  41     -15.488 -11.275  -0.779  1.00  0.00           C  
ATOM    636  C   GLY A  41     -14.079 -11.333  -1.332  1.00  0.00           C  
ATOM    637  O   GLY A  41     -13.817 -10.799  -2.410  1.00  0.00           O  
ATOM    638  H   GLY A  41     -16.497  -9.457  -1.174  1.00  0.00           H  
ATOM    639  HA2 GLY A  41     -15.525 -11.824   0.149  1.00  0.00           H  
ATOM    640  HA3 GLY A  41     -16.163 -11.733  -1.487  1.00  0.00           H  
ATOM    641  N   SER A  42     -13.186 -11.990  -0.587  1.00  0.00           N  
ATOM    642  CA  SER A  42     -11.769 -12.116  -0.949  1.00  0.00           C  
ATOM    643  C   SER A  42     -11.023 -10.787  -0.766  1.00  0.00           C  
ATOM    644  O   SER A  42     -11.645  -9.734  -0.617  1.00  0.00           O  
ATOM    645  CB  SER A  42     -11.622 -12.628  -2.387  1.00  0.00           C  
ATOM    646  OG  SER A  42     -12.307 -13.863  -2.554  1.00  0.00           O  
ATOM    647  H   SER A  42     -13.489 -12.403   0.250  1.00  0.00           H  
ATOM    648  HA  SER A  42     -11.332 -12.842  -0.280  1.00  0.00           H  
ATOM    649  HB2 SER A  42     -12.037 -11.903  -3.070  1.00  0.00           H  
ATOM    650  HB3 SER A  42     -10.577 -12.777  -2.608  1.00  0.00           H  
ATOM    651  HG  SER A  42     -12.674 -14.141  -1.704  1.00  0.00           H  
ATOM    652  N   ILE A  43      -9.689 -10.852  -0.767  1.00  0.00           N  
ATOM    653  CA  ILE A  43      -8.826  -9.678  -0.580  1.00  0.00           C  
ATOM    654  C   ILE A  43      -8.921  -9.135   0.847  1.00  0.00           C  
ATOM    655  O   ILE A  43      -8.012  -9.329   1.654  1.00  0.00           O  
ATOM    656  CB  ILE A  43      -9.139  -8.543  -1.590  1.00  0.00           C  
ATOM    657  CG1 ILE A  43      -8.934  -9.030  -3.028  1.00  0.00           C  
ATOM    658  CG2 ILE A  43      -8.270  -7.319  -1.315  1.00  0.00           C  
ATOM    659  CD1 ILE A  43      -7.508  -9.435  -3.337  1.00  0.00           C  
ATOM    660  H   ILE A  43      -9.264 -11.728  -0.899  1.00  0.00           H  
ATOM    661  HA  ILE A  43      -7.810 -10.000  -0.749  1.00  0.00           H  
ATOM    662  HB  ILE A  43     -10.170  -8.255  -1.460  1.00  0.00           H  
ATOM    663 HG12 ILE A  43      -9.565  -9.888  -3.203  1.00  0.00           H  
ATOM    664 HG13 ILE A  43      -9.209  -8.240  -3.710  1.00  0.00           H  
ATOM    665 HG21 ILE A  43      -8.453  -6.964  -0.313  1.00  0.00           H  
ATOM    666 HG22 ILE A  43      -8.512  -6.539  -2.023  1.00  0.00           H  
ATOM    667 HG23 ILE A  43      -7.229  -7.586  -1.418  1.00  0.00           H  
ATOM    668 HD11 ILE A  43      -7.227 -10.273  -2.717  1.00  0.00           H  
ATOM    669 HD12 ILE A  43      -6.847  -8.605  -3.141  1.00  0.00           H  
ATOM    670 HD13 ILE A  43      -7.432  -9.718  -4.376  1.00  0.00           H  
ATOM    671  N   ILE A  44     -10.025  -8.472   1.152  1.00  0.00           N  
ATOM    672  CA  ILE A  44     -10.244  -7.897   2.468  1.00  0.00           C  
ATOM    673  C   ILE A  44     -11.115  -8.837   3.299  1.00  0.00           C  
ATOM    674  O   ILE A  44     -11.955  -9.547   2.744  1.00  0.00           O  
ATOM    675  CB  ILE A  44     -10.894  -6.491   2.360  1.00  0.00           C  
ATOM    676  CG1 ILE A  44     -11.322  -5.968   3.738  1.00  0.00           C  
ATOM    677  CG2 ILE A  44     -12.069  -6.509   1.388  1.00  0.00           C  
ATOM    678  CD1 ILE A  44     -12.005  -4.616   3.703  1.00  0.00           C  
ATOM    679  H   ILE A  44     -10.731  -8.389   0.474  1.00  0.00           H  
ATOM    680  HA  ILE A  44      -9.282  -7.793   2.951  1.00  0.00           H  
ATOM    681  HB  ILE A  44     -10.150  -5.821   1.954  1.00  0.00           H  
ATOM    682 HG12 ILE A  44     -12.009  -6.672   4.184  1.00  0.00           H  
ATOM    683 HG13 ILE A  44     -10.448  -5.881   4.368  1.00  0.00           H  
ATOM    684 HG21 ILE A  44     -11.695  -6.599   0.377  1.00  0.00           H  
ATOM    685 HG22 ILE A  44     -12.631  -5.593   1.484  1.00  0.00           H  
ATOM    686 HG23 ILE A  44     -12.708  -7.350   1.613  1.00  0.00           H  
ATOM    687 HD11 ILE A  44     -12.287  -4.328   4.705  1.00  0.00           H  
ATOM    688 HD12 ILE A  44     -12.888  -4.677   3.085  1.00  0.00           H  
ATOM    689 HD13 ILE A  44     -11.330  -3.876   3.293  1.00  0.00           H  
ATOM    690  N   ASP A  45     -10.883  -8.857   4.614  1.00  0.00           N  
ATOM    691  CA  ASP A  45     -11.594  -9.745   5.536  1.00  0.00           C  
ATOM    692  C   ASP A  45     -11.183 -11.193   5.304  1.00  0.00           C  
ATOM    693  O   ASP A  45     -11.849 -11.893   4.514  1.00  0.00           O  
ATOM    694  CB  ASP A  45     -13.116  -9.591   5.406  1.00  0.00           C  
ATOM    695  CG  ASP A  45     -13.870 -10.482   6.372  1.00  0.00           C  
ATOM    696  OD1 ASP A  45     -13.716 -10.297   7.597  1.00  0.00           O  
ATOM    697  OD2 ASP A  45     -14.637 -11.357   5.918  1.00  0.00           O  
ATOM    698  OXT ASP A  45     -10.167 -11.620   5.886  1.00  0.00           O  
ATOM    699  H   ASP A  45     -10.200  -8.254   4.980  1.00  0.00           H  
ATOM    700  HA  ASP A  45     -11.302  -9.467   6.538  1.00  0.00           H  
ATOM    701  HB2 ASP A  45     -13.386  -8.566   5.606  1.00  0.00           H  
ATOM    702  HB3 ASP A  45     -13.413  -9.849   4.400  1.00  0.00           H  
TER     703      ASP A  45                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A   1       7.193 -13.765   1.887  1.00  0.00           N  
ATOM      2  CA  PHE A   1       5.780 -14.176   2.062  1.00  0.00           C  
ATOM      3  C   PHE A   1       4.838 -12.982   1.951  1.00  0.00           C  
ATOM      4  O   PHE A   1       3.815 -13.054   1.268  1.00  0.00           O  
ATOM      5  CB  PHE A   1       5.583 -14.865   3.415  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.154 -15.237   3.698  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.491 -16.153   2.896  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.474 -14.668   4.762  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       2.177 -16.494   3.153  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.161 -15.005   5.024  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       1.512 -15.919   4.218  1.00  0.00           C  
ATOM     12  H   PHE A   1       7.327 -13.336   0.952  1.00  0.00           H  
ATOM     13  HA  PHE A   1       5.537 -14.875   1.276  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       6.173 -15.768   3.443  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       5.915 -14.202   4.200  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       4.011 -16.601   2.064  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       3.982 -13.952   5.393  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       1.671 -17.209   2.520  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       1.642 -14.555   5.856  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       0.485 -16.184   4.421  1.00  0.00           H  
ATOM     21  N   PHE A   2       5.191 -11.882   2.612  1.00  0.00           N  
ATOM     22  CA  PHE A   2       4.330 -10.702   2.650  1.00  0.00           C  
ATOM     23  C   PHE A   2       3.994 -10.198   1.250  1.00  0.00           C  
ATOM     24  O   PHE A   2       2.855  -9.821   0.978  1.00  0.00           O  
ATOM     25  CB  PHE A   2       4.977  -9.582   3.467  1.00  0.00           C  
ATOM     26  CG  PHE A   2       5.126  -9.906   4.926  1.00  0.00           C  
ATOM     27  CD1 PHE A   2       4.008 -10.041   5.735  1.00  0.00           C  
ATOM     28  CD2 PHE A   2       6.380 -10.066   5.490  1.00  0.00           C  
ATOM     29  CE1 PHE A   2       4.141 -10.335   7.078  1.00  0.00           C  
ATOM     30  CE2 PHE A   2       6.518 -10.362   6.833  1.00  0.00           C  
ATOM     31  CZ  PHE A   2       5.396 -10.495   7.628  1.00  0.00           C  
ATOM     32  H   PHE A   2       6.049 -11.860   3.087  1.00  0.00           H  
ATOM     33  HA  PHE A   2       3.410 -10.992   3.135  1.00  0.00           H  
ATOM     34  HB2 PHE A   2       5.960  -9.380   3.072  1.00  0.00           H  
ATOM     35  HB3 PHE A   2       4.372  -8.690   3.383  1.00  0.00           H  
ATOM     36  HD1 PHE A   2       3.026  -9.918   5.305  1.00  0.00           H  
ATOM     37  HD2 PHE A   2       7.258  -9.961   4.870  1.00  0.00           H  
ATOM     38  HE1 PHE A   2       3.261 -10.438   7.698  1.00  0.00           H  
ATOM     39  HE2 PHE A   2       7.503 -10.486   7.260  1.00  0.00           H  
ATOM     40  HZ  PHE A   2       5.501 -10.726   8.678  1.00  0.00           H  
ATOM     41  N   ASP A   3       4.968 -10.202   0.349  1.00  0.00           N  
ATOM     42  CA  ASP A   3       4.712  -9.705  -0.995  1.00  0.00           C  
ATOM     43  C   ASP A   3       4.346 -10.826  -1.956  1.00  0.00           C  
ATOM     44  O   ASP A   3       4.173 -10.596  -3.154  1.00  0.00           O  
ATOM     45  CB  ASP A   3       5.871  -8.873  -1.542  1.00  0.00           C  
ATOM     46  CG  ASP A   3       7.127  -9.677  -1.800  1.00  0.00           C  
ATOM     47  OD1 ASP A   3       7.911  -9.888  -0.852  1.00  0.00           O  
ATOM     48  OD2 ASP A   3       7.344 -10.094  -2.957  1.00  0.00           O  
ATOM     49  H   ASP A   3       5.861 -10.531   0.591  1.00  0.00           H  
ATOM     50  HA  ASP A   3       3.851  -9.063  -0.915  1.00  0.00           H  
ATOM     51  HB2 ASP A   3       5.559  -8.424  -2.471  1.00  0.00           H  
ATOM     52  HB3 ASP A   3       6.099  -8.092  -0.836  1.00  0.00           H  
ATOM     53  N   GLU A   4       4.205 -12.033  -1.433  1.00  0.00           N  
ATOM     54  CA  GLU A   4       3.543 -13.090  -2.183  1.00  0.00           C  
ATOM     55  C   GLU A   4       2.063 -12.773  -2.167  1.00  0.00           C  
ATOM     56  O   GLU A   4       1.358 -12.909  -3.169  1.00  0.00           O  
ATOM     57  CB  GLU A   4       3.787 -14.478  -1.577  1.00  0.00           C  
ATOM     58  CG  GLU A   4       5.242 -14.916  -1.591  1.00  0.00           C  
ATOM     59  CD  GLU A   4       5.885 -14.762  -2.954  1.00  0.00           C  
ATOM     60  OE1 GLU A   4       5.662 -15.628  -3.829  1.00  0.00           O  
ATOM     61  OE2 GLU A   4       6.616 -13.770  -3.159  1.00  0.00           O  
ATOM     62  H   GLU A   4       4.537 -12.208  -0.530  1.00  0.00           H  
ATOM     63  HA  GLU A   4       3.904 -13.065  -3.202  1.00  0.00           H  
ATOM     64  HB2 GLU A   4       3.448 -14.474  -0.551  1.00  0.00           H  
ATOM     65  HB3 GLU A   4       3.211 -15.204  -2.131  1.00  0.00           H  
ATOM     66  HG2 GLU A   4       5.789 -14.317  -0.882  1.00  0.00           H  
ATOM     67  HG3 GLU A   4       5.295 -15.955  -1.300  1.00  0.00           H  
ATOM     68  N   LYS A   5       1.621 -12.308  -1.004  1.00  0.00           N  
ATOM     69  CA  LYS A   5       0.281 -11.788  -0.836  1.00  0.00           C  
ATOM     70  C   LYS A   5       0.104 -10.549  -1.704  1.00  0.00           C  
ATOM     71  O   LYS A   5      -0.899 -10.408  -2.389  1.00  0.00           O  
ATOM     72  CB  LYS A   5       0.036 -11.443   0.633  1.00  0.00           C  
ATOM     73  CG  LYS A   5      -1.391 -11.020   0.938  1.00  0.00           C  
ATOM     74  CD  LYS A   5      -2.364 -12.165   0.716  1.00  0.00           C  
ATOM     75  CE  LYS A   5      -3.789 -11.757   1.040  1.00  0.00           C  
ATOM     76  NZ  LYS A   5      -4.742 -12.885   0.867  1.00  0.00           N  
ATOM     77  H   LYS A   5       2.219 -12.328  -0.228  1.00  0.00           H  
ATOM     78  HA  LYS A   5      -0.418 -12.545  -1.149  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       0.268 -12.306   1.236  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       0.695 -10.635   0.912  1.00  0.00           H  
ATOM     81  HG2 LYS A   5      -1.451 -10.702   1.968  1.00  0.00           H  
ATOM     82  HG3 LYS A   5      -1.661 -10.199   0.289  1.00  0.00           H  
ATOM     83  HD2 LYS A   5      -2.312 -12.472  -0.318  1.00  0.00           H  
ATOM     84  HD3 LYS A   5      -2.082 -12.991   1.352  1.00  0.00           H  
ATOM     85  HE2 LYS A   5      -3.830 -11.415   2.064  1.00  0.00           H  
ATOM     86  HE3 LYS A   5      -4.077 -10.950   0.381  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5      -4.695 -13.246  -0.106  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5      -5.713 -12.566   1.061  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5      -4.506 -13.656   1.522  1.00  0.00           H  
ATOM     90  N   CYS A   6       1.104  -9.667  -1.683  1.00  0.00           N  
ATOM     91  CA  CYS A   6       1.077  -8.445  -2.482  1.00  0.00           C  
ATOM     92  C   CYS A   6       0.836  -8.770  -3.958  1.00  0.00           C  
ATOM     93  O   CYS A   6       0.048  -8.110  -4.636  1.00  0.00           O  
ATOM     94  CB  CYS A   6       2.403  -7.686  -2.319  1.00  0.00           C  
ATOM     95  SG  CYS A   6       2.463  -6.085  -3.155  1.00  0.00           S  
ATOM     96  H   CYS A   6       1.881  -9.841  -1.108  1.00  0.00           H  
ATOM     97  HA  CYS A   6       0.267  -7.827  -2.121  1.00  0.00           H  
ATOM     98  HB2 CYS A   6       2.585  -7.510  -1.268  1.00  0.00           H  
ATOM     99  HB3 CYS A   6       3.205  -8.292  -2.718  1.00  0.00           H  
ATOM    100  HG  CYS A   6       2.478  -6.307  -4.463  1.00  0.00           H  
ATOM    101  N   ASN A   7       1.503  -9.813  -4.435  1.00  0.00           N  
ATOM    102  CA  ASN A   7       1.405 -10.229  -5.830  1.00  0.00           C  
ATOM    103  C   ASN A   7      -0.011 -10.676  -6.177  1.00  0.00           C  
ATOM    104  O   ASN A   7      -0.643 -10.138  -7.086  1.00  0.00           O  
ATOM    105  CB  ASN A   7       2.388 -11.368  -6.095  1.00  0.00           C  
ATOM    106  CG  ASN A   7       2.405 -11.809  -7.546  1.00  0.00           C  
ATOM    107  OD1 ASN A   7       2.127 -11.025  -8.457  1.00  0.00           O  
ATOM    108  ND2 ASN A   7       2.743 -13.070  -7.770  1.00  0.00           N  
ATOM    109  H   ASN A   7       2.084 -10.321  -3.830  1.00  0.00           H  
ATOM    110  HA  ASN A   7       1.667  -9.387  -6.449  1.00  0.00           H  
ATOM    111  HB2 ASN A   7       3.378 -11.046  -5.826  1.00  0.00           H  
ATOM    112  HB3 ASN A   7       2.116 -12.216  -5.485  1.00  0.00           H  
ATOM    113 HD21 ASN A   7       2.958 -13.637  -6.997  1.00  0.00           H  
ATOM    114 HD22 ASN A   7       2.775 -13.385  -8.699  1.00  0.00           H  
ATOM    115  N   LYS A   8      -0.508 -11.652  -5.435  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -1.805 -12.240  -5.703  1.00  0.00           C  
ATOM    117  C   LYS A   8      -2.945 -11.262  -5.430  1.00  0.00           C  
ATOM    118  O   LYS A   8      -3.954 -11.259  -6.135  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -1.965 -13.493  -4.851  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -0.902 -14.545  -5.122  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -0.888 -14.955  -6.584  1.00  0.00           C  
ATOM    122  CE  LYS A   8       0.173 -16.004  -6.861  1.00  0.00           C  
ATOM    123  NZ  LYS A   8       0.231 -16.366  -8.301  1.00  0.00           N  
ATOM    124  H   LYS A   8       0.017 -12.000  -4.684  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -1.832 -12.521  -6.744  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -1.912 -13.214  -3.809  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -2.922 -13.921  -5.049  1.00  0.00           H  
ATOM    128  HG2 LYS A   8       0.066 -14.142  -4.861  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -1.107 -15.413  -4.514  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -1.854 -15.358  -6.844  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -0.684 -14.084  -7.190  1.00  0.00           H  
ATOM    132  HE2 LYS A   8       1.132 -15.616  -6.557  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -0.055 -16.890  -6.285  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8       0.393 -15.516  -8.879  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -0.662 -16.809  -8.597  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8       1.009 -17.036  -8.469  1.00  0.00           H  
ATOM    137  N   LEU A   9      -2.772 -10.431  -4.414  1.00  0.00           N  
ATOM    138  CA  LEU A   9      -3.785  -9.477  -4.011  1.00  0.00           C  
ATOM    139  C   LEU A   9      -3.711  -8.192  -4.844  1.00  0.00           C  
ATOM    140  O   LEU A   9      -4.583  -7.328  -4.747  1.00  0.00           O  
ATOM    141  CB  LEU A   9      -3.574  -9.185  -2.531  1.00  0.00           C  
ATOM    142  CG  LEU A   9      -4.446  -8.115  -1.902  1.00  0.00           C  
ATOM    143  CD1 LEU A   9      -5.897  -8.567  -1.823  1.00  0.00           C  
ATOM    144  CD2 LEU A   9      -3.893  -7.797  -0.533  1.00  0.00           C  
ATOM    145  H   LEU A   9      -1.938 -10.472  -3.892  1.00  0.00           H  
ATOM    146  HA  LEU A   9      -4.752  -9.933  -4.146  1.00  0.00           H  
ATOM    147  HB2 LEU A   9      -3.735 -10.104  -1.988  1.00  0.00           H  
ATOM    148  HB3 LEU A   9      -2.542  -8.895  -2.398  1.00  0.00           H  
ATOM    149  HG  LEU A   9      -4.403  -7.218  -2.501  1.00  0.00           H  
ATOM    150 HD11 LEU A   9      -6.494  -7.784  -1.380  1.00  0.00           H  
ATOM    151 HD12 LEU A   9      -5.964  -9.458  -1.218  1.00  0.00           H  
ATOM    152 HD13 LEU A   9      -6.262  -8.779  -2.817  1.00  0.00           H  
ATOM    153 HD21 LEU A   9      -2.839  -7.576  -0.625  1.00  0.00           H  
ATOM    154 HD22 LEU A   9      -4.021  -8.652   0.112  1.00  0.00           H  
ATOM    155 HD23 LEU A   9      -4.410  -6.946  -0.120  1.00  0.00           H  
ATOM    156  N   LYS A  10      -2.663  -8.087  -5.663  1.00  0.00           N  
ATOM    157  CA  LYS A  10      -2.469  -6.945  -6.562  1.00  0.00           C  
ATOM    158  C   LYS A  10      -2.180  -5.673  -5.774  1.00  0.00           C  
ATOM    159  O   LYS A  10      -2.570  -4.573  -6.172  1.00  0.00           O  
ATOM    160  CB  LYS A  10      -3.677  -6.738  -7.479  1.00  0.00           C  
ATOM    161  CG  LYS A  10      -3.952  -7.920  -8.390  1.00  0.00           C  
ATOM    162  CD  LYS A  10      -4.938  -7.553  -9.481  1.00  0.00           C  
ATOM    163  CE  LYS A  10      -5.263  -8.743 -10.370  1.00  0.00           C  
ATOM    164  NZ  LYS A  10      -4.056  -9.293 -11.045  1.00  0.00           N  
ATOM    165  H   LYS A  10      -1.984  -8.796  -5.653  1.00  0.00           H  
ATOM    166  HA  LYS A  10      -1.610  -7.164  -7.181  1.00  0.00           H  
ATOM    167  HB2 LYS A  10      -4.552  -6.569  -6.869  1.00  0.00           H  
ATOM    168  HB3 LYS A  10      -3.505  -5.868  -8.095  1.00  0.00           H  
ATOM    169  HG2 LYS A  10      -3.025  -8.233  -8.847  1.00  0.00           H  
ATOM    170  HG3 LYS A  10      -4.361  -8.728  -7.804  1.00  0.00           H  
ATOM    171  HD2 LYS A  10      -5.849  -7.196  -9.025  1.00  0.00           H  
ATOM    172  HD3 LYS A  10      -4.503  -6.771 -10.084  1.00  0.00           H  
ATOM    173  HE2 LYS A  10      -5.705  -9.519  -9.765  1.00  0.00           H  
ATOM    174  HE3 LYS A  10      -5.972  -8.430 -11.122  1.00  0.00           H  
ATOM    175  HZ1 LYS A  10      -3.363  -9.614 -10.340  1.00  0.00           H  
ATOM    176  HZ2 LYS A  10      -3.615  -8.565 -11.642  1.00  0.00           H  
ATOM    177  HZ3 LYS A  10      -4.318 -10.102 -11.644  1.00  0.00           H  
ATOM    178  N   GLY A  11      -1.494  -5.836  -4.654  1.00  0.00           N  
ATOM    179  CA  GLY A  11      -1.121  -4.702  -3.840  1.00  0.00           C  
ATOM    180  C   GLY A  11       0.017  -3.924  -4.464  1.00  0.00           C  
ATOM    181  O   GLY A  11       0.770  -4.458  -5.283  1.00  0.00           O  
ATOM    182  H   GLY A  11      -1.224  -6.740  -4.386  1.00  0.00           H  
ATOM    183  HA2 GLY A  11      -1.976  -4.052  -3.731  1.00  0.00           H  
ATOM    184  HA3 GLY A  11      -0.815  -5.052  -2.866  1.00  0.00           H  
ATOM    185  N   THR A  12       0.142  -2.663  -4.098  1.00  0.00           N  
ATOM    186  CA  THR A  12       1.192  -1.826  -4.644  1.00  0.00           C  
ATOM    187  C   THR A  12       1.998  -1.193  -3.520  1.00  0.00           C  
ATOM    188  O   THR A  12       1.448  -0.827  -2.479  1.00  0.00           O  
ATOM    189  CB  THR A  12       0.606  -0.718  -5.535  1.00  0.00           C  
ATOM    190  OG1 THR A  12      -0.477  -1.249  -6.310  1.00  0.00           O  
ATOM    191  CG2 THR A  12       1.664  -0.147  -6.469  1.00  0.00           C  
ATOM    192  H   THR A  12      -0.483  -2.287  -3.438  1.00  0.00           H  
ATOM    193  HA  THR A  12       1.842  -2.443  -5.242  1.00  0.00           H  
ATOM    194  HB  THR A  12       0.244   0.072  -4.901  1.00  0.00           H  
ATOM    195  HG1 THR A  12      -0.653  -2.156  -6.029  1.00  0.00           H  
ATOM    196 HG21 THR A  12       2.035  -0.931  -7.115  1.00  0.00           H  
ATOM    197 HG22 THR A  12       2.480   0.256  -5.887  1.00  0.00           H  
ATOM    198 HG23 THR A  12       1.228   0.637  -7.071  1.00  0.00           H  
ATOM    199  N   CYS A  13       3.297  -1.075  -3.731  1.00  0.00           N  
ATOM    200  CA  CYS A  13       4.174  -0.483  -2.737  1.00  0.00           C  
ATOM    201  C   CYS A  13       4.150   1.032  -2.883  1.00  0.00           C  
ATOM    202  O   CYS A  13       4.748   1.588  -3.805  1.00  0.00           O  
ATOM    203  CB  CYS A  13       5.604  -1.009  -2.887  1.00  0.00           C  
ATOM    204  SG  CYS A  13       5.698  -2.753  -3.360  1.00  0.00           S  
ATOM    205  H   CYS A  13       3.673  -1.384  -4.582  1.00  0.00           H  
ATOM    206  HA  CYS A  13       3.797  -0.747  -1.760  1.00  0.00           H  
ATOM    207  HB2 CYS A  13       6.122  -0.431  -3.634  1.00  0.00           H  
ATOM    208  HB3 CYS A  13       6.116  -0.899  -1.942  1.00  0.00           H  
ATOM    209  HG  CYS A  13       5.799  -3.470  -2.247  1.00  0.00           H  
ATOM    210  N   LYS A  14       3.432   1.683  -1.990  1.00  0.00           N  
ATOM    211  CA  LYS A  14       3.286   3.128  -2.017  1.00  0.00           C  
ATOM    212  C   LYS A  14       3.516   3.689  -0.623  1.00  0.00           C  
ATOM    213  O   LYS A  14       3.537   2.939   0.354  1.00  0.00           O  
ATOM    214  CB  LYS A  14       1.893   3.508  -2.527  1.00  0.00           C  
ATOM    215  CG  LYS A  14       0.768   2.852  -1.741  1.00  0.00           C  
ATOM    216  CD  LYS A  14      -0.610   3.211  -2.280  1.00  0.00           C  
ATOM    217  CE  LYS A  14      -0.831   2.688  -3.691  1.00  0.00           C  
ATOM    218  NZ  LYS A  14      -0.443   3.682  -4.724  1.00  0.00           N  
ATOM    219  H   LYS A  14       2.992   1.175  -1.269  1.00  0.00           H  
ATOM    220  HA  LYS A  14       4.032   3.527  -2.687  1.00  0.00           H  
ATOM    221  HB2 LYS A  14       1.777   4.580  -2.458  1.00  0.00           H  
ATOM    222  HB3 LYS A  14       1.806   3.209  -3.560  1.00  0.00           H  
ATOM    223  HG2 LYS A  14       0.890   1.781  -1.792  1.00  0.00           H  
ATOM    224  HG3 LYS A  14       0.835   3.172  -0.710  1.00  0.00           H  
ATOM    225  HD2 LYS A  14      -1.360   2.785  -1.630  1.00  0.00           H  
ATOM    226  HD3 LYS A  14      -0.709   4.288  -2.285  1.00  0.00           H  
ATOM    227  HE2 LYS A  14      -0.237   1.797  -3.825  1.00  0.00           H  
ATOM    228  HE3 LYS A  14      -1.875   2.442  -3.810  1.00  0.00           H  
ATOM    229  HZ1 LYS A  14      -1.078   4.505  -4.684  1.00  0.00           H  
ATOM    230  HZ2 LYS A  14      -0.506   3.260  -5.671  1.00  0.00           H  
ATOM    231  HZ3 LYS A  14       0.530   4.008  -4.566  1.00  0.00           H  
ATOM    232  N   ASN A  15       3.708   4.992  -0.527  1.00  0.00           N  
ATOM    233  CA  ASN A  15       3.925   5.626   0.760  1.00  0.00           C  
ATOM    234  C   ASN A  15       2.598   5.914   1.449  1.00  0.00           C  
ATOM    235  O   ASN A  15       2.442   5.679   2.646  1.00  0.00           O  
ATOM    236  CB  ASN A  15       4.720   6.920   0.590  1.00  0.00           C  
ATOM    237  CG  ASN A  15       6.194   6.677   0.323  1.00  0.00           C  
ATOM    238  OD1 ASN A  15       6.619   6.565  -0.827  1.00  0.00           O  
ATOM    239  ND2 ASN A  15       6.986   6.606   1.382  1.00  0.00           N  
ATOM    240  H   ASN A  15       3.706   5.544  -1.337  1.00  0.00           H  
ATOM    241  HA  ASN A  15       4.496   4.941   1.369  1.00  0.00           H  
ATOM    242  HB2 ASN A  15       4.314   7.475  -0.240  1.00  0.00           H  
ATOM    243  HB3 ASN A  15       4.625   7.508   1.485  1.00  0.00           H  
ATOM    244 HD21 ASN A  15       6.584   6.716   2.273  1.00  0.00           H  
ATOM    245 HD22 ASN A  15       7.942   6.440   1.236  1.00  0.00           H  
ATOM    246  N   ASN A  16       1.644   6.419   0.680  1.00  0.00           N  
ATOM    247  CA  ASN A  16       0.332   6.770   1.209  1.00  0.00           C  
ATOM    248  C   ASN A  16      -0.743   5.948   0.519  1.00  0.00           C  
ATOM    249  O   ASN A  16      -0.734   5.817  -0.703  1.00  0.00           O  
ATOM    250  CB  ASN A  16       0.053   8.255   0.978  1.00  0.00           C  
ATOM    251  CG  ASN A  16       1.166   9.147   1.485  1.00  0.00           C  
ATOM    252  OD1 ASN A  16       1.133   9.632   2.618  1.00  0.00           O  
ATOM    253  ND2 ASN A  16       2.174   9.355   0.652  1.00  0.00           N  
ATOM    254  H   ASN A  16       1.826   6.569  -0.274  1.00  0.00           H  
ATOM    255  HA  ASN A  16       0.322   6.561   2.269  1.00  0.00           H  
ATOM    256  HB2 ASN A  16      -0.067   8.430  -0.080  1.00  0.00           H  
ATOM    257  HB3 ASN A  16      -0.861   8.526   1.488  1.00  0.00           H  
ATOM    258 HD21 ASN A  16       2.140   8.919  -0.231  1.00  0.00           H  
ATOM    259 HD22 ASN A  16       2.911   9.933   0.945  1.00  0.00           H  
ATOM    260  N   CYS A  17      -1.672   5.407   1.295  1.00  0.00           N  
ATOM    261  CA  CYS A  17      -2.751   4.602   0.738  1.00  0.00           C  
ATOM    262  C   CYS A  17      -3.735   5.487  -0.021  1.00  0.00           C  
ATOM    263  O   CYS A  17      -4.029   6.611   0.397  1.00  0.00           O  
ATOM    264  CB  CYS A  17      -3.481   3.848   1.851  1.00  0.00           C  
ATOM    265  SG  CYS A  17      -2.388   2.968   2.990  1.00  0.00           S  
ATOM    266  H   CYS A  17      -1.636   5.554   2.264  1.00  0.00           H  
ATOM    267  HA  CYS A  17      -2.318   3.889   0.053  1.00  0.00           H  
ATOM    268  HB2 CYS A  17      -4.063   4.547   2.429  1.00  0.00           H  
ATOM    269  HB3 CYS A  17      -4.145   3.122   1.406  1.00  0.00           H  
ATOM    270  HG  CYS A  17      -1.368   2.493   2.286  1.00  0.00           H  
ATOM    271  N   GLY A  18      -4.224   4.981  -1.140  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -5.165   5.720  -1.953  1.00  0.00           C  
ATOM    273  C   GLY A  18      -6.598   5.401  -1.595  1.00  0.00           C  
ATOM    274  O   GLY A  18      -6.877   4.952  -0.479  1.00  0.00           O  
ATOM    275  H   GLY A  18      -3.948   4.075  -1.423  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -4.995   6.777  -1.810  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -5.000   5.475  -2.992  1.00  0.00           H  
ATOM    278  N   LYS A  19      -7.505   5.653  -2.532  1.00  0.00           N  
ATOM    279  CA  LYS A  19      -8.924   5.393  -2.326  1.00  0.00           C  
ATOM    280  C   LYS A  19      -9.177   3.943  -1.917  1.00  0.00           C  
ATOM    281  O   LYS A  19      -8.737   3.010  -2.590  1.00  0.00           O  
ATOM    282  CB  LYS A  19      -9.724   5.756  -3.592  1.00  0.00           C  
ATOM    283  CG  LYS A  19      -9.171   5.166  -4.889  1.00  0.00           C  
ATOM    284  CD  LYS A  19      -9.755   3.796  -5.203  1.00  0.00           C  
ATOM    285  CE  LYS A  19      -9.086   3.169  -6.418  1.00  0.00           C  
ATOM    286  NZ  LYS A  19      -9.240   4.005  -7.638  1.00  0.00           N  
ATOM    287  H   LYS A  19      -7.211   6.024  -3.389  1.00  0.00           H  
ATOM    288  HA  LYS A  19      -9.252   6.031  -1.521  1.00  0.00           H  
ATOM    289  HB2 LYS A  19     -10.737   5.404  -3.471  1.00  0.00           H  
ATOM    290  HB3 LYS A  19      -9.740   6.832  -3.692  1.00  0.00           H  
ATOM    291  HG2 LYS A  19      -9.406   5.834  -5.701  1.00  0.00           H  
ATOM    292  HG3 LYS A  19      -8.098   5.075  -4.798  1.00  0.00           H  
ATOM    293  HD2 LYS A  19      -9.608   3.147  -4.351  1.00  0.00           H  
ATOM    294  HD3 LYS A  19     -10.811   3.903  -5.400  1.00  0.00           H  
ATOM    295  HE2 LYS A  19      -8.034   3.046  -6.208  1.00  0.00           H  
ATOM    296  HE3 LYS A  19      -9.530   2.200  -6.596  1.00  0.00           H  
ATOM    297  HZ1 LYS A  19      -8.809   4.939  -7.493  1.00  0.00           H  
ATOM    298  HZ2 LYS A  19     -10.249   4.132  -7.860  1.00  0.00           H  
ATOM    299  HZ3 LYS A  19      -8.778   3.546  -8.448  1.00  0.00           H  
ATOM    300  N   ASN A  20      -9.860   3.775  -0.789  1.00  0.00           N  
ATOM    301  CA  ASN A  20     -10.259   2.457  -0.292  1.00  0.00           C  
ATOM    302  C   ASN A  20      -9.062   1.525  -0.148  1.00  0.00           C  
ATOM    303  O   ASN A  20      -9.142   0.352  -0.496  1.00  0.00           O  
ATOM    304  CB  ASN A  20     -11.295   1.817  -1.227  1.00  0.00           C  
ATOM    305  CG  ASN A  20     -12.615   2.560  -1.239  1.00  0.00           C  
ATOM    306  OD1 ASN A  20     -12.802   3.507  -2.003  1.00  0.00           O  
ATOM    307  ND2 ASN A  20     -13.545   2.133  -0.400  1.00  0.00           N  
ATOM    308  H   ASN A  20     -10.100   4.569  -0.264  1.00  0.00           H  
ATOM    309  HA  ASN A  20     -10.707   2.596   0.679  1.00  0.00           H  
ATOM    310  HB2 ASN A  20     -10.903   1.806  -2.232  1.00  0.00           H  
ATOM    311  HB3 ASN A  20     -11.477   0.802  -0.907  1.00  0.00           H  
ATOM    312 HD21 ASN A  20     -13.334   1.368   0.181  1.00  0.00           H  
ATOM    313 HD22 ASN A  20     -14.413   2.592  -0.395  1.00  0.00           H  
ATOM    314  N   GLU A  21      -7.953   2.039   0.355  1.00  0.00           N  
ATOM    315  CA  GLU A  21      -6.766   1.216   0.538  1.00  0.00           C  
ATOM    316  C   GLU A  21      -6.307   1.216   1.986  1.00  0.00           C  
ATOM    317  O   GLU A  21      -6.733   2.050   2.787  1.00  0.00           O  
ATOM    318  CB  GLU A  21      -5.627   1.693  -0.366  1.00  0.00           C  
ATOM    319  CG  GLU A  21      -5.873   1.430  -1.841  1.00  0.00           C  
ATOM    320  CD  GLU A  21      -4.662   1.707  -2.701  1.00  0.00           C  
ATOM    321  OE1 GLU A  21      -3.919   2.666  -2.406  1.00  0.00           O  
ATOM    322  OE2 GLU A  21      -4.448   0.961  -3.679  1.00  0.00           O  
ATOM    323  H   GLU A  21      -7.927   2.988   0.599  1.00  0.00           H  
ATOM    324  HA  GLU A  21      -7.030   0.202   0.266  1.00  0.00           H  
ATOM    325  HB2 GLU A  21      -5.502   2.758  -0.230  1.00  0.00           H  
ATOM    326  HB3 GLU A  21      -4.715   1.194  -0.075  1.00  0.00           H  
ATOM    327  HG2 GLU A  21      -6.146   0.394  -1.966  1.00  0.00           H  
ATOM    328  HG3 GLU A  21      -6.685   2.058  -2.175  1.00  0.00           H  
ATOM    329  N   GLU A  22      -5.453   0.263   2.323  1.00  0.00           N  
ATOM    330  CA  GLU A  22      -4.875   0.201   3.659  1.00  0.00           C  
ATOM    331  C   GLU A  22      -3.486  -0.424   3.610  1.00  0.00           C  
ATOM    332  O   GLU A  22      -3.132  -1.102   2.642  1.00  0.00           O  
ATOM    333  CB  GLU A  22      -5.773  -0.605   4.602  1.00  0.00           C  
ATOM    334  CG  GLU A  22      -5.705  -2.106   4.386  1.00  0.00           C  
ATOM    335  CD  GLU A  22      -6.635  -2.860   5.306  1.00  0.00           C  
ATOM    336  OE1 GLU A  22      -6.424  -2.827   6.536  1.00  0.00           O  
ATOM    337  OE2 GLU A  22      -7.594  -3.475   4.804  1.00  0.00           O  
ATOM    338  H   GLU A  22      -5.207  -0.418   1.656  1.00  0.00           H  
ATOM    339  HA  GLU A  22      -4.792   1.211   4.029  1.00  0.00           H  
ATOM    340  HB2 GLU A  22      -5.482  -0.397   5.620  1.00  0.00           H  
ATOM    341  HB3 GLU A  22      -6.796  -0.290   4.459  1.00  0.00           H  
ATOM    342  HG2 GLU A  22      -5.975  -2.325   3.365  1.00  0.00           H  
ATOM    343  HG3 GLU A  22      -4.693  -2.437   4.569  1.00  0.00           H  
ATOM    344  N   LEU A  23      -2.713  -0.189   4.664  1.00  0.00           N  
ATOM    345  CA  LEU A  23      -1.372  -0.738   4.790  1.00  0.00           C  
ATOM    346  C   LEU A  23      -1.469  -2.214   5.164  1.00  0.00           C  
ATOM    347  O   LEU A  23      -2.071  -2.565   6.177  1.00  0.00           O  
ATOM    348  CB  LEU A  23      -0.609   0.033   5.874  1.00  0.00           C  
ATOM    349  CG  LEU A  23       0.905   0.152   5.707  1.00  0.00           C  
ATOM    350  CD1 LEU A  23       1.468   1.104   6.749  1.00  0.00           C  
ATOM    351  CD2 LEU A  23       1.558  -1.203   5.832  1.00  0.00           C  
ATOM    352  H   LEU A  23      -3.061   0.374   5.388  1.00  0.00           H  
ATOM    353  HA  LEU A  23      -0.867  -0.636   3.840  1.00  0.00           H  
ATOM    354  HB2 LEU A  23      -1.009   1.022   5.928  1.00  0.00           H  
ATOM    355  HB3 LEU A  23      -0.797  -0.461   6.814  1.00  0.00           H  
ATOM    356  HG  LEU A  23       1.131   0.551   4.728  1.00  0.00           H  
ATOM    357 HD11 LEU A  23       2.543   1.138   6.662  1.00  0.00           H  
ATOM    358 HD12 LEU A  23       1.198   0.758   7.736  1.00  0.00           H  
ATOM    359 HD13 LEU A  23       1.062   2.093   6.591  1.00  0.00           H  
ATOM    360 HD21 LEU A  23       2.624  -1.102   5.707  1.00  0.00           H  
ATOM    361 HD22 LEU A  23       1.163  -1.858   5.072  1.00  0.00           H  
ATOM    362 HD23 LEU A  23       1.342  -1.610   6.806  1.00  0.00           H  
ATOM    363  N   ILE A  24      -0.893  -3.070   4.342  1.00  0.00           N  
ATOM    364  CA  ILE A  24      -0.974  -4.508   4.555  1.00  0.00           C  
ATOM    365  C   ILE A  24       0.392  -5.078   4.932  1.00  0.00           C  
ATOM    366  O   ILE A  24       0.489  -6.012   5.721  1.00  0.00           O  
ATOM    367  CB  ILE A  24      -1.515  -5.232   3.300  1.00  0.00           C  
ATOM    368  CG1 ILE A  24      -0.379  -5.800   2.460  1.00  0.00           C  
ATOM    369  CG2 ILE A  24      -2.330  -4.266   2.465  1.00  0.00           C  
ATOM    370  CD1 ILE A  24      -0.774  -7.022   1.689  1.00  0.00           C  
ATOM    371  H   ILE A  24      -0.407  -2.727   3.560  1.00  0.00           H  
ATOM    372  HA  ILE A  24      -1.660  -4.691   5.363  1.00  0.00           H  
ATOM    373  HB  ILE A  24      -2.171  -6.035   3.613  1.00  0.00           H  
ATOM    374 HG12 ILE A  24      -0.051  -5.052   1.754  1.00  0.00           H  
ATOM    375 HG13 ILE A  24       0.443  -6.065   3.107  1.00  0.00           H  
ATOM    376 HG21 ILE A  24      -2.666  -4.764   1.570  1.00  0.00           H  
ATOM    377 HG22 ILE A  24      -1.719  -3.417   2.198  1.00  0.00           H  
ATOM    378 HG23 ILE A  24      -3.186  -3.931   3.034  1.00  0.00           H  
ATOM    379 HD11 ILE A  24      -1.153  -7.762   2.377  1.00  0.00           H  
ATOM    380 HD12 ILE A  24       0.089  -7.413   1.174  1.00  0.00           H  
ATOM    381 HD13 ILE A  24      -1.541  -6.762   0.977  1.00  0.00           H  
ATOM    382  N   ALA A  25       1.446  -4.509   4.367  1.00  0.00           N  
ATOM    383  CA  ALA A  25       2.793  -5.011   4.575  1.00  0.00           C  
ATOM    384  C   ALA A  25       3.807  -3.921   4.310  1.00  0.00           C  
ATOM    385  O   ALA A  25       3.494  -2.910   3.689  1.00  0.00           O  
ATOM    386  CB  ALA A  25       3.050  -6.211   3.670  1.00  0.00           C  
ATOM    387  H   ALA A  25       1.315  -3.731   3.782  1.00  0.00           H  
ATOM    388  HA  ALA A  25       2.890  -5.332   5.604  1.00  0.00           H  
ATOM    389  HB1 ALA A  25       2.989  -5.903   2.636  1.00  0.00           H  
ATOM    390  HB2 ALA A  25       2.307  -6.973   3.860  1.00  0.00           H  
ATOM    391  HB3 ALA A  25       4.033  -6.608   3.870  1.00  0.00           H  
ATOM    392  N   LEU A  26       5.012  -4.128   4.790  1.00  0.00           N  
ATOM    393  CA  LEU A  26       6.077  -3.164   4.616  1.00  0.00           C  
ATOM    394  C   LEU A  26       7.020  -3.615   3.512  1.00  0.00           C  
ATOM    395  O   LEU A  26       7.361  -4.795   3.414  1.00  0.00           O  
ATOM    396  CB  LEU A  26       6.820  -2.982   5.935  1.00  0.00           C  
ATOM    397  CG  LEU A  26       6.072  -2.172   7.001  1.00  0.00           C  
ATOM    398  CD1 LEU A  26       6.896  -2.080   8.275  1.00  0.00           C  
ATOM    399  CD2 LEU A  26       5.731  -0.778   6.484  1.00  0.00           C  
ATOM    400  H   LEU A  26       5.199  -4.963   5.272  1.00  0.00           H  
ATOM    401  HA  LEU A  26       5.631  -2.225   4.330  1.00  0.00           H  
ATOM    402  HB2 LEU A  26       7.009  -3.967   6.339  1.00  0.00           H  
ATOM    403  HB3 LEU A  26       7.764  -2.498   5.737  1.00  0.00           H  
ATOM    404  HG  LEU A  26       5.146  -2.676   7.240  1.00  0.00           H  
ATOM    405 HD11 LEU A  26       6.348  -1.521   9.018  1.00  0.00           H  
ATOM    406 HD12 LEU A  26       7.831  -1.580   8.064  1.00  0.00           H  
ATOM    407 HD13 LEU A  26       7.096  -3.074   8.645  1.00  0.00           H  
ATOM    408 HD21 LEU A  26       5.029  -0.853   5.666  1.00  0.00           H  
ATOM    409 HD22 LEU A  26       6.631  -0.290   6.143  1.00  0.00           H  
ATOM    410 HD23 LEU A  26       5.289  -0.197   7.280  1.00  0.00           H  
ATOM    411  N   CYS A  27       7.420  -2.677   2.674  1.00  0.00           N  
ATOM    412  CA  CYS A  27       8.232  -2.979   1.509  1.00  0.00           C  
ATOM    413  C   CYS A  27       9.603  -2.324   1.625  1.00  0.00           C  
ATOM    414  O   CYS A  27       9.848  -1.545   2.549  1.00  0.00           O  
ATOM    415  CB  CYS A  27       7.518  -2.485   0.250  1.00  0.00           C  
ATOM    416  SG  CYS A  27       5.867  -3.188   0.024  1.00  0.00           S  
ATOM    417  H   CYS A  27       7.167  -1.739   2.846  1.00  0.00           H  
ATOM    418  HA  CYS A  27       8.355  -4.049   1.452  1.00  0.00           H  
ATOM    419  HB2 CYS A  27       7.411  -1.412   0.306  1.00  0.00           H  
ATOM    420  HB3 CYS A  27       8.108  -2.734  -0.617  1.00  0.00           H  
ATOM    421  HG  CYS A  27       6.005  -4.493  -0.168  1.00  0.00           H  
ATOM    422  N   GLN A  28      10.493  -2.640   0.693  1.00  0.00           N  
ATOM    423  CA  GLN A  28      11.807  -2.015   0.658  1.00  0.00           C  
ATOM    424  C   GLN A  28      11.667  -0.548   0.277  1.00  0.00           C  
ATOM    425  O   GLN A  28      10.577  -0.097  -0.089  1.00  0.00           O  
ATOM    426  CB  GLN A  28      12.749  -2.714  -0.325  1.00  0.00           C  
ATOM    427  CG  GLN A  28      13.102  -4.152   0.042  1.00  0.00           C  
ATOM    428  CD  GLN A  28      11.928  -5.108  -0.062  1.00  0.00           C  
ATOM    429  OE1 GLN A  28      11.018  -4.907  -0.866  1.00  0.00           O  
ATOM    430  NE2 GLN A  28      11.941  -6.154   0.745  1.00  0.00           N  
ATOM    431  H   GLN A  28      10.261  -3.308   0.011  1.00  0.00           H  
ATOM    432  HA  GLN A  28      12.226  -2.076   1.649  1.00  0.00           H  
ATOM    433  HB2 GLN A  28      12.290  -2.714  -1.295  1.00  0.00           H  
ATOM    434  HB3 GLN A  28      13.667  -2.148  -0.378  1.00  0.00           H  
ATOM    435  HG2 GLN A  28      13.881  -4.496  -0.621  1.00  0.00           H  
ATOM    436  HG3 GLN A  28      13.467  -4.168   1.059  1.00  0.00           H  
ATOM    437 HE21 GLN A  28      12.698  -6.255   1.362  1.00  0.00           H  
ATOM    438 HE22 GLN A  28      11.196  -6.789   0.692  1.00  0.00           H  
ATOM    439  N   LYS A  29      12.768   0.190   0.378  1.00  0.00           N  
ATOM    440  CA  LYS A  29      12.765   1.637   0.143  1.00  0.00           C  
ATOM    441  C   LYS A  29      11.847   2.343   1.140  1.00  0.00           C  
ATOM    442  O   LYS A  29      11.487   3.503   0.947  1.00  0.00           O  
ATOM    443  CB  LYS A  29      12.300   1.948  -1.276  1.00  0.00           C  
ATOM    444  CG  LYS A  29      13.182   1.362  -2.363  1.00  0.00           C  
ATOM    445  CD  LYS A  29      12.596   1.597  -3.744  1.00  0.00           C  
ATOM    446  CE  LYS A  29      11.256   0.894  -3.914  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      10.698   1.083  -5.278  1.00  0.00           N  
ATOM    448  H   LYS A  29      13.614  -0.255   0.600  1.00  0.00           H  
ATOM    449  HA  LYS A  29      13.773   2.000   0.273  1.00  0.00           H  
ATOM    450  HB2 LYS A  29      11.307   1.548  -1.397  1.00  0.00           H  
ATOM    451  HB3 LYS A  29      12.266   3.018  -1.404  1.00  0.00           H  
ATOM    452  HG2 LYS A  29      14.154   1.827  -2.311  1.00  0.00           H  
ATOM    453  HG3 LYS A  29      13.281   0.298  -2.198  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      12.453   2.658  -3.887  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      13.285   1.223  -4.484  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      11.393  -0.161  -3.735  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      10.559   1.293  -3.192  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      11.334   0.665  -5.987  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      10.585   2.096  -5.483  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29       9.768   0.622  -5.350  1.00  0.00           H  
ATOM    461  N   SER A  30      11.491   1.613   2.194  1.00  0.00           N  
ATOM    462  CA  SER A  30      10.529   2.034   3.221  1.00  0.00           C  
ATOM    463  C   SER A  30       9.151   2.350   2.625  1.00  0.00           C  
ATOM    464  O   SER A  30       8.410   3.185   3.146  1.00  0.00           O  
ATOM    465  CB  SER A  30      11.055   3.208   4.071  1.00  0.00           C  
ATOM    466  OG  SER A  30      11.273   4.384   3.307  1.00  0.00           O  
ATOM    467  H   SER A  30      11.898   0.727   2.282  1.00  0.00           H  
ATOM    468  HA  SER A  30      10.403   1.184   3.877  1.00  0.00           H  
ATOM    469  HB2 SER A  30      10.337   3.434   4.843  1.00  0.00           H  
ATOM    470  HB3 SER A  30      11.990   2.918   4.531  1.00  0.00           H  
ATOM    471  HG  SER A  30      11.440   4.134   2.386  1.00  0.00           H  
ATOM    472  N   LEU A  31       8.818   1.678   1.524  1.00  0.00           N  
ATOM    473  CA  LEU A  31       7.475   1.739   0.964  1.00  0.00           C  
ATOM    474  C   LEU A  31       6.553   0.797   1.731  1.00  0.00           C  
ATOM    475  O   LEU A  31       7.019  -0.029   2.515  1.00  0.00           O  
ATOM    476  CB  LEU A  31       7.506   1.349  -0.520  1.00  0.00           C  
ATOM    477  CG  LEU A  31       7.897   2.461  -1.505  1.00  0.00           C  
ATOM    478  CD1 LEU A  31       6.706   3.351  -1.805  1.00  0.00           C  
ATOM    479  CD2 LEU A  31       9.041   3.311  -0.979  1.00  0.00           C  
ATOM    480  H   LEU A  31       9.496   1.139   1.061  1.00  0.00           H  
ATOM    481  HA  LEU A  31       7.112   2.751   1.061  1.00  0.00           H  
ATOM    482  HB2 LEU A  31       8.203   0.532  -0.644  1.00  0.00           H  
ATOM    483  HB3 LEU A  31       6.524   0.992  -0.792  1.00  0.00           H  
ATOM    484  HG  LEU A  31       8.221   2.006  -2.424  1.00  0.00           H  
ATOM    485 HD11 LEU A  31       6.345   3.796  -0.886  1.00  0.00           H  
ATOM    486 HD12 LEU A  31       5.920   2.760  -2.250  1.00  0.00           H  
ATOM    487 HD13 LEU A  31       7.002   4.132  -2.489  1.00  0.00           H  
ATOM    488 HD21 LEU A  31       8.716   3.846  -0.100  1.00  0.00           H  
ATOM    489 HD22 LEU A  31       9.346   4.016  -1.739  1.00  0.00           H  
ATOM    490 HD23 LEU A  31       9.875   2.675  -0.724  1.00  0.00           H  
ATOM    491  N   LYS A  32       5.253   0.926   1.523  1.00  0.00           N  
ATOM    492  CA  LYS A  32       4.295   0.050   2.184  1.00  0.00           C  
ATOM    493  C   LYS A  32       3.341  -0.547   1.163  1.00  0.00           C  
ATOM    494  O   LYS A  32       2.899   0.136   0.243  1.00  0.00           O  
ATOM    495  CB  LYS A  32       3.487   0.802   3.252  1.00  0.00           C  
ATOM    496  CG  LYS A  32       4.327   1.570   4.265  1.00  0.00           C  
ATOM    497  CD  LYS A  32       4.694   2.958   3.753  1.00  0.00           C  
ATOM    498  CE  LYS A  32       5.455   3.767   4.793  1.00  0.00           C  
ATOM    499  NZ  LYS A  32       4.620   4.077   5.985  1.00  0.00           N  
ATOM    500  H   LYS A  32       4.923   1.626   0.915  1.00  0.00           H  
ATOM    501  HA  LYS A  32       4.846  -0.749   2.655  1.00  0.00           H  
ATOM    502  HB2 LYS A  32       2.833   1.503   2.760  1.00  0.00           H  
ATOM    503  HB3 LYS A  32       2.885   0.086   3.790  1.00  0.00           H  
ATOM    504  HG2 LYS A  32       3.768   1.665   5.183  1.00  0.00           H  
ATOM    505  HG3 LYS A  32       5.236   1.017   4.454  1.00  0.00           H  
ATOM    506  HD2 LYS A  32       5.314   2.853   2.875  1.00  0.00           H  
ATOM    507  HD3 LYS A  32       3.788   3.486   3.492  1.00  0.00           H  
ATOM    508  HE2 LYS A  32       6.317   3.200   5.107  1.00  0.00           H  
ATOM    509  HE3 LYS A  32       5.781   4.693   4.341  1.00  0.00           H  
ATOM    510  HZ1 LYS A  32       4.419   3.209   6.520  1.00  0.00           H  
ATOM    511  HZ2 LYS A  32       3.720   4.510   5.690  1.00  0.00           H  
ATOM    512  HZ3 LYS A  32       5.121   4.744   6.604  1.00  0.00           H  
ATOM    513  N   CYS A  33       3.024  -1.818   1.328  1.00  0.00           N  
ATOM    514  CA  CYS A  33       2.104  -2.485   0.435  1.00  0.00           C  
ATOM    515  C   CYS A  33       0.683  -2.113   0.813  1.00  0.00           C  
ATOM    516  O   CYS A  33       0.230  -2.422   1.913  1.00  0.00           O  
ATOM    517  CB  CYS A  33       2.286  -4.001   0.501  1.00  0.00           C  
ATOM    518  SG  CYS A  33       1.214  -4.921  -0.625  1.00  0.00           S  
ATOM    519  H   CYS A  33       3.402  -2.317   2.088  1.00  0.00           H  
ATOM    520  HA  CYS A  33       2.303  -2.144  -0.570  1.00  0.00           H  
ATOM    521  HB2 CYS A  33       3.307  -4.247   0.255  1.00  0.00           H  
ATOM    522  HB3 CYS A  33       2.073  -4.337   1.505  1.00  0.00           H  
ATOM    523  HG  CYS A  33       1.842  -5.027  -1.788  1.00  0.00           H  
ATOM    524  N   CYS A  34       0.000  -1.422  -0.079  1.00  0.00           N  
ATOM    525  CA  CYS A  34      -1.373  -1.034   0.165  1.00  0.00           C  
ATOM    526  C   CYS A  34      -2.310  -1.811  -0.746  1.00  0.00           C  
ATOM    527  O   CYS A  34      -2.026  -2.000  -1.932  1.00  0.00           O  
ATOM    528  CB  CYS A  34      -1.542   0.471  -0.034  1.00  0.00           C  
ATOM    529  SG  CYS A  34      -0.497   1.467   1.057  1.00  0.00           S  
ATOM    530  H   CYS A  34       0.430  -1.169  -0.926  1.00  0.00           H  
ATOM    531  HA  CYS A  34      -1.607  -1.280   1.190  1.00  0.00           H  
ATOM    532  HB2 CYS A  34      -1.290   0.724  -1.053  1.00  0.00           H  
ATOM    533  HB3 CYS A  34      -2.570   0.741   0.156  1.00  0.00           H  
ATOM    534  HG  CYS A  34       0.748   1.021   0.948  1.00  0.00           H  
ATOM    535  N   ARG A  35      -3.408  -2.285  -0.175  1.00  0.00           N  
ATOM    536  CA  ARG A  35      -4.373  -3.075  -0.925  1.00  0.00           C  
ATOM    537  C   ARG A  35      -5.660  -2.291  -1.132  1.00  0.00           C  
ATOM    538  O   ARG A  35      -6.126  -1.596  -0.223  1.00  0.00           O  
ATOM    539  CB  ARG A  35      -4.671  -4.394  -0.197  1.00  0.00           C  
ATOM    540  CG  ARG A  35      -5.428  -4.224   1.114  1.00  0.00           C  
ATOM    541  CD  ARG A  35      -5.376  -5.481   1.973  1.00  0.00           C  
ATOM    542  NE  ARG A  35      -6.289  -5.401   3.110  1.00  0.00           N  
ATOM    543  CZ  ARG A  35      -6.566  -6.415   3.925  1.00  0.00           C  
ATOM    544  NH1 ARG A  35      -5.975  -7.594   3.760  1.00  0.00           N  
ATOM    545  NH2 ARG A  35      -7.416  -6.234   4.921  1.00  0.00           N  
ATOM    546  H   ARG A  35      -3.574  -2.095   0.775  1.00  0.00           H  
ATOM    547  HA  ARG A  35      -3.942  -3.296  -1.890  1.00  0.00           H  
ATOM    548  HB2 ARG A  35      -5.263  -5.020  -0.848  1.00  0.00           H  
ATOM    549  HB3 ARG A  35      -3.738  -4.894   0.010  1.00  0.00           H  
ATOM    550  HG2 ARG A  35      -4.990  -3.407   1.667  1.00  0.00           H  
ATOM    551  HG3 ARG A  35      -6.460  -3.994   0.892  1.00  0.00           H  
ATOM    552  HD2 ARG A  35      -5.632  -6.333   1.370  1.00  0.00           H  
ATOM    553  HD3 ARG A  35      -4.370  -5.601   2.346  1.00  0.00           H  
ATOM    554  HE  ARG A  35      -6.732  -4.533   3.275  1.00  0.00           H  
ATOM    555 HH11 ARG A  35      -5.322  -7.729   3.016  1.00  0.00           H  
ATOM    556 HH12 ARG A  35      -6.175  -8.355   4.391  1.00  0.00           H  
ATOM    557 HH21 ARG A  35      -7.846  -5.330   5.059  1.00  0.00           H  
ATOM    558 HH22 ARG A  35      -7.653  -7.001   5.539  1.00  0.00           H  
ATOM    559  N   THR A  36      -6.210  -2.396  -2.334  1.00  0.00           N  
ATOM    560  CA  THR A  36      -7.482  -1.776  -2.655  1.00  0.00           C  
ATOM    561  C   THR A  36      -8.626  -2.669  -2.186  1.00  0.00           C  
ATOM    562  O   THR A  36      -8.812  -3.783  -2.683  1.00  0.00           O  
ATOM    563  CB  THR A  36      -7.607  -1.518  -4.169  1.00  0.00           C  
ATOM    564  OG1 THR A  36      -6.367  -1.005  -4.684  1.00  0.00           O  
ATOM    565  CG2 THR A  36      -8.725  -0.525  -4.458  1.00  0.00           C  
ATOM    566  H   THR A  36      -5.741  -2.903  -3.029  1.00  0.00           H  
ATOM    567  HA  THR A  36      -7.539  -0.831  -2.138  1.00  0.00           H  
ATOM    568  HB  THR A  36      -7.836  -2.452  -4.662  1.00  0.00           H  
ATOM    569  HG1 THR A  36      -5.956  -0.422  -4.025  1.00  0.00           H  
ATOM    570 HG21 THR A  36      -9.660  -0.917  -4.086  1.00  0.00           H  
ATOM    571 HG22 THR A  36      -8.800  -0.366  -5.523  1.00  0.00           H  
ATOM    572 HG23 THR A  36      -8.510   0.415  -3.969  1.00  0.00           H  
ATOM    573  N   ILE A  37      -9.365  -2.176  -1.208  1.00  0.00           N  
ATOM    574  CA  ILE A  37     -10.424  -2.925  -0.559  1.00  0.00           C  
ATOM    575  C   ILE A  37     -11.581  -3.236  -1.502  1.00  0.00           C  
ATOM    576  O   ILE A  37     -12.382  -2.363  -1.839  1.00  0.00           O  
ATOM    577  CB  ILE A  37     -10.929  -2.135   0.663  1.00  0.00           C  
ATOM    578  CG1 ILE A  37      -9.758  -1.870   1.614  1.00  0.00           C  
ATOM    579  CG2 ILE A  37     -12.065  -2.857   1.374  1.00  0.00           C  
ATOM    580  CD1 ILE A  37      -8.907  -3.090   1.897  1.00  0.00           C  
ATOM    581  H   ILE A  37      -9.185  -1.258  -0.891  1.00  0.00           H  
ATOM    582  HA  ILE A  37     -10.004  -3.854  -0.205  1.00  0.00           H  
ATOM    583  HB  ILE A  37     -11.309  -1.188   0.312  1.00  0.00           H  
ATOM    584 HG12 ILE A  37      -9.117  -1.116   1.183  1.00  0.00           H  
ATOM    585 HG13 ILE A  37     -10.141  -1.512   2.549  1.00  0.00           H  
ATOM    586 HG21 ILE A  37     -12.868  -3.041   0.676  1.00  0.00           H  
ATOM    587 HG22 ILE A  37     -12.427  -2.245   2.185  1.00  0.00           H  
ATOM    588 HG23 ILE A  37     -11.706  -3.793   1.765  1.00  0.00           H  
ATOM    589 HD11 ILE A  37      -9.527  -3.876   2.300  1.00  0.00           H  
ATOM    590 HD12 ILE A  37      -8.138  -2.835   2.612  1.00  0.00           H  
ATOM    591 HD13 ILE A  37      -8.447  -3.428   0.981  1.00  0.00           H  
ATOM    592  N   GLN A  38     -11.648  -4.489  -1.927  1.00  0.00           N  
ATOM    593  CA  GLN A  38     -12.750  -4.965  -2.749  1.00  0.00           C  
ATOM    594  C   GLN A  38     -13.683  -5.832  -1.908  1.00  0.00           C  
ATOM    595  O   GLN A  38     -13.221  -6.701  -1.166  1.00  0.00           O  
ATOM    596  CB  GLN A  38     -12.218  -5.764  -3.939  1.00  0.00           C  
ATOM    597  CG  GLN A  38     -11.382  -4.938  -4.904  1.00  0.00           C  
ATOM    598  CD  GLN A  38     -10.883  -5.750  -6.083  1.00  0.00           C  
ATOM    599  OE1 GLN A  38     -11.522  -6.716  -6.502  1.00  0.00           O  
ATOM    600  NE2 GLN A  38      -9.737  -5.369  -6.622  1.00  0.00           N  
ATOM    601  H   GLN A  38     -10.934  -5.115  -1.680  1.00  0.00           H  
ATOM    602  HA  GLN A  38     -13.291  -4.106  -3.111  1.00  0.00           H  
ATOM    603  HB2 GLN A  38     -11.607  -6.574  -3.571  1.00  0.00           H  
ATOM    604  HB3 GLN A  38     -13.055  -6.175  -4.484  1.00  0.00           H  
ATOM    605  HG2 GLN A  38     -11.985  -4.125  -5.278  1.00  0.00           H  
ATOM    606  HG3 GLN A  38     -10.530  -4.539  -4.373  1.00  0.00           H  
ATOM    607 HE21 GLN A  38      -9.277  -4.594  -6.237  1.00  0.00           H  
ATOM    608 HE22 GLN A  38      -9.395  -5.876  -7.389  1.00  0.00           H  
ATOM    609  N   PRO A  39     -15.004  -5.598  -1.994  1.00  0.00           N  
ATOM    610  CA  PRO A  39     -15.996  -6.354  -1.223  1.00  0.00           C  
ATOM    611  C   PRO A  39     -16.053  -7.825  -1.629  1.00  0.00           C  
ATOM    612  O   PRO A  39     -16.277  -8.156  -2.795  1.00  0.00           O  
ATOM    613  CB  PRO A  39     -17.328  -5.664  -1.549  1.00  0.00           C  
ATOM    614  CG  PRO A  39     -16.962  -4.360  -2.168  1.00  0.00           C  
ATOM    615  CD  PRO A  39     -15.639  -4.577  -2.840  1.00  0.00           C  
ATOM    616  HA  PRO A  39     -15.803  -6.285  -0.163  1.00  0.00           H  
ATOM    617  HB2 PRO A  39     -17.893  -6.278  -2.234  1.00  0.00           H  
ATOM    618  HB3 PRO A  39     -17.892  -5.522  -0.640  1.00  0.00           H  
ATOM    619  HG2 PRO A  39     -17.711  -4.076  -2.893  1.00  0.00           H  
ATOM    620  HG3 PRO A  39     -16.875  -3.603  -1.403  1.00  0.00           H  
ATOM    621  HD2 PRO A  39     -15.781  -4.940  -3.848  1.00  0.00           H  
ATOM    622  HD3 PRO A  39     -15.066  -3.663  -2.843  1.00  0.00           H  
ATOM    623  N   SER A  40     -15.836  -8.701  -0.662  1.00  0.00           N  
ATOM    624  CA  SER A  40     -15.883 -10.138  -0.892  1.00  0.00           C  
ATOM    625  C   SER A  40     -16.674 -10.801   0.231  1.00  0.00           C  
ATOM    626  O   SER A  40     -17.651 -10.226   0.712  1.00  0.00           O  
ATOM    627  CB  SER A  40     -14.457 -10.688  -0.957  1.00  0.00           C  
ATOM    628  OG  SER A  40     -13.688  -9.961  -1.899  1.00  0.00           O  
ATOM    629  H   SER A  40     -15.642  -8.374   0.243  1.00  0.00           H  
ATOM    630  HA  SER A  40     -16.381 -10.315  -1.834  1.00  0.00           H  
ATOM    631  HB2 SER A  40     -13.994 -10.604   0.015  1.00  0.00           H  
ATOM    632  HB3 SER A  40     -14.486 -11.725  -1.257  1.00  0.00           H  
ATOM    633  HG  SER A  40     -14.268  -9.350  -2.375  1.00  0.00           H  
ATOM    634  N   GLY A  41     -16.285 -12.008   0.626  1.00  0.00           N  
ATOM    635  CA  GLY A  41     -16.867 -12.611   1.810  1.00  0.00           C  
ATOM    636  C   GLY A  41     -16.627 -11.736   3.020  1.00  0.00           C  
ATOM    637  O   GLY A  41     -15.475 -11.423   3.331  1.00  0.00           O  
ATOM    638  H   GLY A  41     -15.604 -12.493   0.112  1.00  0.00           H  
ATOM    639  HA2 GLY A  41     -17.930 -12.732   1.659  1.00  0.00           H  
ATOM    640  HA3 GLY A  41     -16.417 -13.577   1.976  1.00  0.00           H  
ATOM    641  N   SER A  42     -17.704 -11.329   3.692  1.00  0.00           N  
ATOM    642  CA  SER A  42     -17.616 -10.321   4.738  1.00  0.00           C  
ATOM    643  C   SER A  42     -17.076  -9.029   4.129  1.00  0.00           C  
ATOM    644  O   SER A  42     -17.397  -8.694   2.989  1.00  0.00           O  
ATOM    645  CB  SER A  42     -16.709 -10.812   5.871  1.00  0.00           C  
ATOM    646  OG  SER A  42     -17.133 -12.078   6.355  1.00  0.00           O  
ATOM    647  H   SER A  42     -18.575 -11.716   3.479  1.00  0.00           H  
ATOM    648  HA  SER A  42     -18.607 -10.142   5.122  1.00  0.00           H  
ATOM    649  HB2 SER A  42     -15.696 -10.901   5.506  1.00  0.00           H  
ATOM    650  HB3 SER A  42     -16.736 -10.102   6.681  1.00  0.00           H  
ATOM    651  HG  SER A  42     -16.533 -12.758   6.021  1.00  0.00           H  
ATOM    652  N   ILE A  43     -16.286  -8.293   4.884  1.00  0.00           N  
ATOM    653  CA  ILE A  43     -15.578  -7.157   4.327  1.00  0.00           C  
ATOM    654  C   ILE A  43     -14.333  -7.611   3.573  1.00  0.00           C  
ATOM    655  O   ILE A  43     -14.358  -7.771   2.351  1.00  0.00           O  
ATOM    656  CB  ILE A  43     -15.172  -6.128   5.402  1.00  0.00           C  
ATOM    657  CG1 ILE A  43     -14.945  -6.813   6.756  1.00  0.00           C  
ATOM    658  CG2 ILE A  43     -16.229  -5.044   5.522  1.00  0.00           C  
ATOM    659  CD1 ILE A  43     -14.207  -5.948   7.753  1.00  0.00           C  
ATOM    660  H   ILE A  43     -16.186  -8.508   5.831  1.00  0.00           H  
ATOM    661  HA  ILE A  43     -16.244  -6.668   3.629  1.00  0.00           H  
ATOM    662  HB  ILE A  43     -14.249  -5.663   5.080  1.00  0.00           H  
ATOM    663 HG12 ILE A  43     -15.904  -7.062   7.184  1.00  0.00           H  
ATOM    664 HG13 ILE A  43     -14.380  -7.722   6.610  1.00  0.00           H  
ATOM    665 HG21 ILE A  43     -16.323  -4.525   4.579  1.00  0.00           H  
ATOM    666 HG22 ILE A  43     -15.940  -4.343   6.291  1.00  0.00           H  
ATOM    667 HG23 ILE A  43     -17.177  -5.492   5.782  1.00  0.00           H  
ATOM    668 HD11 ILE A  43     -13.225  -5.714   7.371  1.00  0.00           H  
ATOM    669 HD12 ILE A  43     -14.110  -6.481   8.689  1.00  0.00           H  
ATOM    670 HD13 ILE A  43     -14.758  -5.034   7.915  1.00  0.00           H  
ATOM    671  N   ILE A  44     -13.252  -7.841   4.311  1.00  0.00           N  
ATOM    672  CA  ILE A  44     -11.967  -8.171   3.724  1.00  0.00           C  
ATOM    673  C   ILE A  44     -11.168  -9.101   4.627  1.00  0.00           C  
ATOM    674  O   ILE A  44     -11.679  -9.598   5.632  1.00  0.00           O  
ATOM    675  CB  ILE A  44     -11.139  -6.897   3.481  1.00  0.00           C  
ATOM    676  CG1 ILE A  44     -11.191  -5.986   4.717  1.00  0.00           C  
ATOM    677  CG2 ILE A  44     -11.633  -6.168   2.245  1.00  0.00           C  
ATOM    678  CD1 ILE A  44     -10.474  -4.663   4.546  1.00  0.00           C  
ATOM    679  H   ILE A  44     -13.316  -7.780   5.281  1.00  0.00           H  
ATOM    680  HA  ILE A  44     -12.139  -8.655   2.774  1.00  0.00           H  
ATOM    681  HB  ILE A  44     -10.122  -7.194   3.310  1.00  0.00           H  
ATOM    682 HG12 ILE A  44     -12.221  -5.773   4.954  1.00  0.00           H  
ATOM    683 HG13 ILE A  44     -10.737  -6.503   5.550  1.00  0.00           H  
ATOM    684 HG21 ILE A  44     -12.579  -5.692   2.467  1.00  0.00           H  
ATOM    685 HG22 ILE A  44     -11.766  -6.876   1.441  1.00  0.00           H  
ATOM    686 HG23 ILE A  44     -10.909  -5.425   1.956  1.00  0.00           H  
ATOM    687 HD11 ILE A  44      -9.445  -4.841   4.272  1.00  0.00           H  
ATOM    688 HD12 ILE A  44     -10.507  -4.114   5.475  1.00  0.00           H  
ATOM    689 HD13 ILE A  44     -10.957  -4.081   3.770  1.00  0.00           H  
ATOM    690  N   ASP A  45      -9.917  -9.322   4.253  1.00  0.00           N  
ATOM    691  CA  ASP A  45      -8.990 -10.119   5.043  1.00  0.00           C  
ATOM    692  C   ASP A  45      -8.684  -9.435   6.370  1.00  0.00           C  
ATOM    693  O   ASP A  45      -9.023 -10.003   7.427  1.00  0.00           O  
ATOM    694  CB  ASP A  45      -7.702 -10.349   4.252  1.00  0.00           C  
ATOM    695  CG  ASP A  45      -6.538 -10.767   5.127  1.00  0.00           C  
ATOM    696  OD1 ASP A  45      -6.525 -11.921   5.600  1.00  0.00           O  
ATOM    697  OD2 ASP A  45      -5.622  -9.941   5.331  1.00  0.00           O  
ATOM    698  OXT ASP A  45      -8.130  -8.317   6.356  1.00  0.00           O  
ATOM    699  H   ASP A  45      -9.601  -8.931   3.413  1.00  0.00           H  
ATOM    700  HA  ASP A  45      -9.456 -11.072   5.240  1.00  0.00           H  
ATOM    701  HB2 ASP A  45      -7.872 -11.125   3.521  1.00  0.00           H  
ATOM    702  HB3 ASP A  45      -7.434  -9.435   3.741  1.00  0.00           H  
TER     703      ASP A  45                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A   1      11.355 -10.416  -3.443  1.00  0.00           N  
ATOM      2  CA  PHE A   1      10.306 -11.405  -3.108  1.00  0.00           C  
ATOM      3  C   PHE A   1       9.158 -10.757  -2.337  1.00  0.00           C  
ATOM      4  O   PHE A   1       8.036 -11.272  -2.342  1.00  0.00           O  
ATOM      5  CB  PHE A   1      10.902 -12.550  -2.285  1.00  0.00           C  
ATOM      6  CG  PHE A   1      11.918 -13.364  -3.036  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      11.517 -14.405  -3.858  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      13.271 -13.092  -2.921  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      12.445 -15.159  -4.550  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      14.204 -13.841  -3.610  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      13.791 -14.875  -4.426  1.00  0.00           C  
ATOM     12  H   PHE A   1      11.812 -10.068  -2.580  1.00  0.00           H  
ATOM     13  HA  PHE A   1       9.915 -11.805  -4.031  1.00  0.00           H  
ATOM     14  HB2 PHE A   1      11.385 -12.142  -1.411  1.00  0.00           H  
ATOM     15  HB3 PHE A   1      10.108 -13.213  -1.975  1.00  0.00           H  
ATOM     16  HD1 PHE A   1      10.465 -14.627  -3.957  1.00  0.00           H  
ATOM     17  HD2 PHE A   1      13.596 -12.283  -2.282  1.00  0.00           H  
ATOM     18  HE1 PHE A   1      12.118 -15.967  -5.187  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      15.256 -13.619  -3.513  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      14.519 -15.462  -4.966  1.00  0.00           H  
ATOM     21  N   PHE A   2       9.433  -9.623  -1.690  1.00  0.00           N  
ATOM     22  CA  PHE A   2       8.420  -8.928  -0.898  1.00  0.00           C  
ATOM     23  C   PHE A   2       7.213  -8.541  -1.747  1.00  0.00           C  
ATOM     24  O   PHE A   2       6.082  -8.934  -1.449  1.00  0.00           O  
ATOM     25  CB  PHE A   2       8.998  -7.675  -0.233  1.00  0.00           C  
ATOM     26  CG  PHE A   2       9.926  -7.959   0.915  1.00  0.00           C  
ATOM     27  CD1 PHE A   2       9.437  -8.483   2.101  1.00  0.00           C  
ATOM     28  CD2 PHE A   2      11.282  -7.691   0.815  1.00  0.00           C  
ATOM     29  CE1 PHE A   2      10.282  -8.736   3.165  1.00  0.00           C  
ATOM     30  CE2 PHE A   2      12.133  -7.942   1.874  1.00  0.00           C  
ATOM     31  CZ  PHE A   2      11.632  -8.465   3.051  1.00  0.00           C  
ATOM     32  H   PHE A   2      10.337  -9.243  -1.745  1.00  0.00           H  
ATOM     33  HA  PHE A   2       8.090  -9.606  -0.126  1.00  0.00           H  
ATOM     34  HB2 PHE A   2       9.549  -7.110  -0.969  1.00  0.00           H  
ATOM     35  HB3 PHE A   2       8.185  -7.068   0.139  1.00  0.00           H  
ATOM     36  HD1 PHE A   2       8.382  -8.696   2.191  1.00  0.00           H  
ATOM     37  HD2 PHE A   2      11.673  -7.282  -0.104  1.00  0.00           H  
ATOM     38  HE1 PHE A   2       9.888  -9.143   4.084  1.00  0.00           H  
ATOM     39  HE2 PHE A   2      13.187  -7.730   1.783  1.00  0.00           H  
ATOM     40  HZ  PHE A   2      12.295  -8.662   3.879  1.00  0.00           H  
ATOM     41  N   ASP A   3       7.447  -7.788  -2.817  1.00  0.00           N  
ATOM     42  CA  ASP A   3       6.342  -7.299  -3.628  1.00  0.00           C  
ATOM     43  C   ASP A   3       5.974  -8.278  -4.726  1.00  0.00           C  
ATOM     44  O   ASP A   3       5.063  -8.029  -5.514  1.00  0.00           O  
ATOM     45  CB  ASP A   3       6.622  -5.919  -4.216  1.00  0.00           C  
ATOM     46  CG  ASP A   3       7.705  -5.929  -5.278  1.00  0.00           C  
ATOM     47  OD1 ASP A   3       8.833  -6.368  -4.981  1.00  0.00           O  
ATOM     48  OD2 ASP A   3       7.428  -5.509  -6.421  1.00  0.00           O  
ATOM     49  H   ASP A   3       8.370  -7.558  -3.060  1.00  0.00           H  
ATOM     50  HA  ASP A   3       5.498  -7.221  -2.972  1.00  0.00           H  
ATOM     51  HB2 ASP A   3       5.710  -5.549  -4.661  1.00  0.00           H  
ATOM     52  HB3 ASP A   3       6.919  -5.255  -3.420  1.00  0.00           H  
ATOM     53  N   GLU A   4       6.676  -9.390  -4.772  1.00  0.00           N  
ATOM     54  CA  GLU A   4       6.243 -10.513  -5.583  1.00  0.00           C  
ATOM     55  C   GLU A   4       4.968 -11.054  -4.963  1.00  0.00           C  
ATOM     56  O   GLU A   4       3.972 -11.298  -5.646  1.00  0.00           O  
ATOM     57  CB  GLU A   4       7.324 -11.595  -5.634  1.00  0.00           C  
ATOM     58  CG  GLU A   4       6.915 -12.846  -6.399  1.00  0.00           C  
ATOM     59  CD  GLU A   4       6.567 -12.561  -7.844  1.00  0.00           C  
ATOM     60  OE1 GLU A   4       7.482 -12.214  -8.619  1.00  0.00           O  
ATOM     61  OE2 GLU A   4       5.380 -12.685  -8.211  1.00  0.00           O  
ATOM     62  H   GLU A   4       7.501  -9.456  -4.251  1.00  0.00           H  
ATOM     63  HA  GLU A   4       6.031 -10.152  -6.581  1.00  0.00           H  
ATOM     64  HB2 GLU A   4       8.203 -11.185  -6.108  1.00  0.00           H  
ATOM     65  HB3 GLU A   4       7.575 -11.884  -4.624  1.00  0.00           H  
ATOM     66  HG2 GLU A   4       7.733 -13.548  -6.376  1.00  0.00           H  
ATOM     67  HG3 GLU A   4       6.053 -13.281  -5.914  1.00  0.00           H  
ATOM     68  N   LYS A   5       5.003 -11.191  -3.644  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.823 -11.556  -2.889  1.00  0.00           C  
ATOM     70  C   LYS A   5       2.795 -10.432  -2.956  1.00  0.00           C  
ATOM     71  O   LYS A   5       1.602 -10.688  -3.050  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.190 -11.859  -1.434  1.00  0.00           C  
ATOM     73  CG  LYS A   5       3.006 -12.266  -0.564  1.00  0.00           C  
ATOM     74  CD  LYS A   5       2.279 -13.498  -1.100  1.00  0.00           C  
ATOM     75  CE  LYS A   5       3.034 -14.799  -0.835  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       4.290 -14.920  -1.628  1.00  0.00           N  
ATOM     77  H   LYS A   5       5.852 -11.052  -3.170  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.402 -12.439  -3.339  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.912 -12.658  -1.418  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       4.638 -10.978  -1.003  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       3.365 -12.485   0.431  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       2.310 -11.442  -0.518  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       1.311 -13.561  -0.625  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       2.144 -13.383  -2.166  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       3.283 -14.841   0.213  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       2.385 -15.628  -1.078  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       4.633 -15.900  -1.603  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       5.026 -14.298  -1.240  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       4.117 -14.654  -2.616  1.00  0.00           H  
ATOM     90  N   CYS A   6       3.270  -9.184  -2.933  1.00  0.00           N  
ATOM     91  CA  CYS A   6       2.388  -8.023  -3.011  1.00  0.00           C  
ATOM     92  C   CYS A   6       1.554  -8.073  -4.292  1.00  0.00           C  
ATOM     93  O   CYS A   6       0.327  -7.930  -4.263  1.00  0.00           O  
ATOM     94  CB  CYS A   6       3.216  -6.732  -2.974  1.00  0.00           C  
ATOM     95  SG  CYS A   6       2.244  -5.219  -2.852  1.00  0.00           S  
ATOM     96  H   CYS A   6       4.239  -9.042  -2.860  1.00  0.00           H  
ATOM     97  HA  CYS A   6       1.725  -8.046  -2.157  1.00  0.00           H  
ATOM     98  HB2 CYS A   6       3.883  -6.757  -2.125  1.00  0.00           H  
ATOM     99  HB3 CYS A   6       3.804  -6.669  -3.879  1.00  0.00           H  
ATOM    100  HG  CYS A   6       1.801  -4.917  -4.067  1.00  0.00           H  
ATOM    101  N   ASN A   7       2.234  -8.306  -5.410  1.00  0.00           N  
ATOM    102  CA  ASN A   7       1.590  -8.370  -6.718  1.00  0.00           C  
ATOM    103  C   ASN A   7       0.514  -9.445  -6.744  1.00  0.00           C  
ATOM    104  O   ASN A   7      -0.629  -9.190  -7.126  1.00  0.00           O  
ATOM    105  CB  ASN A   7       2.629  -8.671  -7.799  1.00  0.00           C  
ATOM    106  CG  ASN A   7       2.050  -8.588  -9.201  1.00  0.00           C  
ATOM    107  OD1 ASN A   7       1.566  -9.578  -9.744  1.00  0.00           O  
ATOM    108  ND2 ASN A   7       2.097  -7.405  -9.794  1.00  0.00           N  
ATOM    109  H   ASN A   7       3.207  -8.434  -5.356  1.00  0.00           H  
ATOM    110  HA  ASN A   7       1.138  -7.411  -6.919  1.00  0.00           H  
ATOM    111  HB2 ASN A   7       3.443  -7.970  -7.716  1.00  0.00           H  
ATOM    112  HB3 ASN A   7       3.010  -9.671  -7.648  1.00  0.00           H  
ATOM    113 HD21 ASN A   7       2.497  -6.656  -9.305  1.00  0.00           H  
ATOM    114 HD22 ASN A   7       1.729  -7.328 -10.698  1.00  0.00           H  
ATOM    115  N   LYS A   8       0.888 -10.641  -6.319  1.00  0.00           N  
ATOM    116  CA  LYS A   8       0.004 -11.789  -6.347  1.00  0.00           C  
ATOM    117  C   LYS A   8      -1.117 -11.671  -5.315  1.00  0.00           C  
ATOM    118  O   LYS A   8      -2.168 -12.301  -5.451  1.00  0.00           O  
ATOM    119  CB  LYS A   8       0.833 -13.043  -6.096  1.00  0.00           C  
ATOM    120  CG  LYS A   8       1.921 -13.261  -7.136  1.00  0.00           C  
ATOM    121  CD  LYS A   8       1.335 -13.600  -8.497  1.00  0.00           C  
ATOM    122  CE  LYS A   8       2.387 -13.539  -9.593  1.00  0.00           C  
ATOM    123  NZ  LYS A   8       3.600 -14.327  -9.252  1.00  0.00           N  
ATOM    124  H   LYS A   8       1.800 -10.764  -5.983  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -0.432 -11.849  -7.331  1.00  0.00           H  
ATOM    126  HB2 LYS A   8       1.300 -12.965  -5.126  1.00  0.00           H  
ATOM    127  HB3 LYS A   8       0.183 -13.892  -6.103  1.00  0.00           H  
ATOM    128  HG2 LYS A   8       2.508 -12.360  -7.223  1.00  0.00           H  
ATOM    129  HG3 LYS A   8       2.554 -14.075  -6.814  1.00  0.00           H  
ATOM    130  HD2 LYS A   8       0.926 -14.598  -8.463  1.00  0.00           H  
ATOM    131  HD3 LYS A   8       0.551 -12.895  -8.726  1.00  0.00           H  
ATOM    132  HE2 LYS A   8       1.960 -13.931 -10.503  1.00  0.00           H  
ATOM    133  HE3 LYS A   8       2.669 -12.508  -9.745  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8       4.158 -14.508 -10.111  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8       3.331 -15.238  -8.831  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8       4.197 -13.799  -8.574  1.00  0.00           H  
ATOM    137  N   LEU A   9      -0.887 -10.878  -4.278  1.00  0.00           N  
ATOM    138  CA  LEU A   9      -1.881 -10.642  -3.254  1.00  0.00           C  
ATOM    139  C   LEU A   9      -2.782  -9.467  -3.633  1.00  0.00           C  
ATOM    140  O   LEU A   9      -3.765  -9.174  -2.950  1.00  0.00           O  
ATOM    141  CB  LEU A   9      -1.152 -10.365  -1.953  1.00  0.00           C  
ATOM    142  CG  LEU A   9      -1.984 -10.365  -0.685  1.00  0.00           C  
ATOM    143  CD1 LEU A   9      -2.647 -11.717  -0.465  1.00  0.00           C  
ATOM    144  CD2 LEU A   9      -1.077 -10.016   0.467  1.00  0.00           C  
ATOM    145  H   LEU A   9      -0.002 -10.460  -4.171  1.00  0.00           H  
ATOM    146  HA  LEU A   9      -2.479 -11.532  -3.147  1.00  0.00           H  
ATOM    147  HB2 LEU A   9      -0.378 -11.112  -1.841  1.00  0.00           H  
ATOM    148  HB3 LEU A   9      -0.676  -9.400  -2.039  1.00  0.00           H  
ATOM    149  HG  LEU A   9      -2.754  -9.611  -0.754  1.00  0.00           H  
ATOM    150 HD11 LEU A   9      -3.198 -11.701   0.463  1.00  0.00           H  
ATOM    151 HD12 LEU A   9      -1.891 -12.487  -0.422  1.00  0.00           H  
ATOM    152 HD13 LEU A   9      -3.324 -11.922  -1.281  1.00  0.00           H  
ATOM    153 HD21 LEU A   9      -1.645  -9.975   1.382  1.00  0.00           H  
ATOM    154 HD22 LEU A   9      -0.620  -9.057   0.275  1.00  0.00           H  
ATOM    155 HD23 LEU A   9      -0.306 -10.768   0.547  1.00  0.00           H  
ATOM    156  N   LYS A  10      -2.424  -8.807  -4.738  1.00  0.00           N  
ATOM    157  CA  LYS A  10      -3.187  -7.681  -5.279  1.00  0.00           C  
ATOM    158  C   LYS A  10      -3.097  -6.470  -4.364  1.00  0.00           C  
ATOM    159  O   LYS A  10      -4.083  -5.773  -4.123  1.00  0.00           O  
ATOM    160  CB  LYS A  10      -4.655  -8.051  -5.546  1.00  0.00           C  
ATOM    161  CG  LYS A  10      -4.871  -8.842  -6.831  1.00  0.00           C  
ATOM    162  CD  LYS A  10      -4.363 -10.275  -6.730  1.00  0.00           C  
ATOM    163  CE  LYS A  10      -5.187 -11.107  -5.758  1.00  0.00           C  
ATOM    164  NZ  LYS A  10      -6.588 -11.289  -6.223  1.00  0.00           N  
ATOM    165  H   LYS A  10      -1.599  -9.075  -5.199  1.00  0.00           H  
ATOM    166  HA  LYS A  10      -2.728  -7.416  -6.222  1.00  0.00           H  
ATOM    167  HB2 LYS A  10      -5.018  -8.641  -4.719  1.00  0.00           H  
ATOM    168  HB3 LYS A  10      -5.236  -7.142  -5.607  1.00  0.00           H  
ATOM    169  HG2 LYS A  10      -5.926  -8.863  -7.056  1.00  0.00           H  
ATOM    170  HG3 LYS A  10      -4.343  -8.344  -7.631  1.00  0.00           H  
ATOM    171  HD2 LYS A  10      -4.412 -10.732  -7.707  1.00  0.00           H  
ATOM    172  HD3 LYS A  10      -3.337 -10.257  -6.392  1.00  0.00           H  
ATOM    173  HE2 LYS A  10      -4.724 -12.077  -5.657  1.00  0.00           H  
ATOM    174  HE3 LYS A  10      -5.197 -10.613  -4.798  1.00  0.00           H  
ATOM    175  HZ1 LYS A  10      -6.600 -11.782  -7.141  1.00  0.00           H  
ATOM    176  HZ2 LYS A  10      -7.054 -10.366  -6.336  1.00  0.00           H  
ATOM    177  HZ3 LYS A  10      -7.124 -11.851  -5.535  1.00  0.00           H  
ATOM    178  N   GLY A  11      -1.903  -6.235  -3.850  1.00  0.00           N  
ATOM    179  CA  GLY A  11      -1.647  -5.049  -3.070  1.00  0.00           C  
ATOM    180  C   GLY A  11      -0.655  -4.151  -3.770  1.00  0.00           C  
ATOM    181  O   GLY A  11      -0.033  -4.562  -4.753  1.00  0.00           O  
ATOM    182  H   GLY A  11      -1.176  -6.876  -4.015  1.00  0.00           H  
ATOM    183  HA2 GLY A  11      -2.573  -4.512  -2.925  1.00  0.00           H  
ATOM    184  HA3 GLY A  11      -1.247  -5.335  -2.110  1.00  0.00           H  
ATOM    185  N   THR A  12      -0.490  -2.939  -3.280  1.00  0.00           N  
ATOM    186  CA  THR A  12       0.442  -2.008  -3.883  1.00  0.00           C  
ATOM    187  C   THR A  12       1.375  -1.404  -2.845  1.00  0.00           C  
ATOM    188  O   THR A  12       0.928  -0.930  -1.800  1.00  0.00           O  
ATOM    189  CB  THR A  12      -0.306  -0.887  -4.626  1.00  0.00           C  
ATOM    190  OG1 THR A  12      -1.495  -0.513  -3.910  1.00  0.00           O  
ATOM    191  CG2 THR A  12      -0.667  -1.326  -6.034  1.00  0.00           C  
ATOM    192  H   THR A  12      -1.006  -2.659  -2.495  1.00  0.00           H  
ATOM    193  HA  THR A  12       1.032  -2.553  -4.604  1.00  0.00           H  
ATOM    194  HB  THR A  12       0.344  -0.032  -4.689  1.00  0.00           H  
ATOM    195  HG1 THR A  12      -1.650  -1.139  -3.191  1.00  0.00           H  
ATOM    196 HG21 THR A  12      -1.187  -0.528  -6.539  1.00  0.00           H  
ATOM    197 HG22 THR A  12      -1.301  -2.198  -5.987  1.00  0.00           H  
ATOM    198 HG23 THR A  12       0.237  -1.567  -6.574  1.00  0.00           H  
ATOM    199  N   CYS A  13       2.672  -1.432  -3.122  1.00  0.00           N  
ATOM    200  CA  CYS A  13       3.639  -0.823  -2.222  1.00  0.00           C  
ATOM    201  C   CYS A  13       3.742   0.659  -2.523  1.00  0.00           C  
ATOM    202  O   CYS A  13       4.424   1.071  -3.460  1.00  0.00           O  
ATOM    203  CB  CYS A  13       5.020  -1.471  -2.343  1.00  0.00           C  
ATOM    204  SG  CYS A  13       4.992  -3.278  -2.369  1.00  0.00           S  
ATOM    205  H   CYS A  13       2.981  -1.858  -3.954  1.00  0.00           H  
ATOM    206  HA  CYS A  13       3.276  -0.949  -1.212  1.00  0.00           H  
ATOM    207  HB2 CYS A  13       5.502  -1.130  -3.245  1.00  0.00           H  
ATOM    208  HB3 CYS A  13       5.617  -1.165  -1.496  1.00  0.00           H  
ATOM    209  HG  CYS A  13       4.010  -3.660  -3.178  1.00  0.00           H  
ATOM    210  N   LYS A  14       3.053   1.455  -1.735  1.00  0.00           N  
ATOM    211  CA  LYS A  14       3.058   2.891  -1.923  1.00  0.00           C  
ATOM    212  C   LYS A  14       3.591   3.614  -0.707  1.00  0.00           C  
ATOM    213  O   LYS A  14       3.929   2.992   0.303  1.00  0.00           O  
ATOM    214  CB  LYS A  14       1.667   3.415  -2.279  1.00  0.00           C  
ATOM    215  CG  LYS A  14       0.498   2.606  -1.730  1.00  0.00           C  
ATOM    216  CD  LYS A  14       0.071   3.019  -0.327  1.00  0.00           C  
ATOM    217  CE  LYS A  14       1.048   2.575   0.740  1.00  0.00           C  
ATOM    218  NZ  LYS A  14       0.731   3.165   2.071  1.00  0.00           N  
ATOM    219  H   LYS A  14       2.524   1.066  -1.006  1.00  0.00           H  
ATOM    220  HA  LYS A  14       3.713   3.097  -2.752  1.00  0.00           H  
ATOM    221  HB2 LYS A  14       1.575   4.422  -1.903  1.00  0.00           H  
ATOM    222  HB3 LYS A  14       1.579   3.440  -3.349  1.00  0.00           H  
ATOM    223  HG2 LYS A  14      -0.331   2.758  -2.386  1.00  0.00           H  
ATOM    224  HG3 LYS A  14       0.768   1.561  -1.724  1.00  0.00           H  
ATOM    225  HD2 LYS A  14      -0.010   4.094  -0.292  1.00  0.00           H  
ATOM    226  HD3 LYS A  14      -0.894   2.582  -0.118  1.00  0.00           H  
ATOM    227  HE2 LYS A  14       1.015   1.498   0.814  1.00  0.00           H  
ATOM    228  HE3 LYS A  14       2.038   2.884   0.439  1.00  0.00           H  
ATOM    229  HZ1 LYS A  14      -0.255   2.951   2.332  1.00  0.00           H  
ATOM    230  HZ2 LYS A  14       0.856   4.195   2.050  1.00  0.00           H  
ATOM    231  HZ3 LYS A  14       1.359   2.769   2.797  1.00  0.00           H  
ATOM    232  N   ASN A  15       3.688   4.918  -0.819  1.00  0.00           N  
ATOM    233  CA  ASN A  15       4.011   5.750   0.315  1.00  0.00           C  
ATOM    234  C   ASN A  15       2.755   5.958   1.146  1.00  0.00           C  
ATOM    235  O   ASN A  15       2.704   5.623   2.329  1.00  0.00           O  
ATOM    236  CB  ASN A  15       4.524   7.096  -0.156  1.00  0.00           C  
ATOM    237  CG  ASN A  15       5.359   7.817   0.887  1.00  0.00           C  
ATOM    238  OD1 ASN A  15       5.326   9.041   0.975  1.00  0.00           O  
ATOM    239  ND2 ASN A  15       6.139   7.075   1.662  1.00  0.00           N  
ATOM    240  H   ASN A  15       3.542   5.337  -1.698  1.00  0.00           H  
ATOM    241  HA  ASN A  15       4.764   5.262   0.899  1.00  0.00           H  
ATOM    242  HB2 ASN A  15       5.111   6.960  -1.043  1.00  0.00           H  
ATOM    243  HB3 ASN A  15       3.678   7.711  -0.387  1.00  0.00           H  
ATOM    244 HD21 ASN A  15       6.143   6.103   1.529  1.00  0.00           H  
ATOM    245 HD22 ASN A  15       6.687   7.531   2.336  1.00  0.00           H  
ATOM    246  N   ASN A  16       1.716   6.448   0.480  1.00  0.00           N  
ATOM    247  CA  ASN A  16       0.471   6.826   1.150  1.00  0.00           C  
ATOM    248  C   ASN A  16      -0.700   6.054   0.558  1.00  0.00           C  
ATOM    249  O   ASN A  16      -0.769   5.856  -0.655  1.00  0.00           O  
ATOM    250  CB  ASN A  16       0.234   8.337   1.021  1.00  0.00           C  
ATOM    251  CG  ASN A  16      -0.100   8.768  -0.398  1.00  0.00           C  
ATOM    252  OD1 ASN A  16      -1.269   8.881  -0.767  1.00  0.00           O  
ATOM    253  ND2 ASN A  16       0.922   8.989  -1.207  1.00  0.00           N  
ATOM    254  H   ASN A  16       1.781   6.537  -0.505  1.00  0.00           H  
ATOM    255  HA  ASN A  16       0.565   6.570   2.194  1.00  0.00           H  
ATOM    256  HB2 ASN A  16      -0.587   8.621   1.662  1.00  0.00           H  
ATOM    257  HB3 ASN A  16       1.125   8.859   1.335  1.00  0.00           H  
ATOM    258 HD21 ASN A  16       1.829   8.860  -0.858  1.00  0.00           H  
ATOM    259 HD22 ASN A  16       0.731   9.281  -2.125  1.00  0.00           H  
ATOM    260  N   CYS A  17      -1.606   5.602   1.417  1.00  0.00           N  
ATOM    261  CA  CYS A  17      -2.710   4.750   0.990  1.00  0.00           C  
ATOM    262  C   CYS A  17      -3.727   5.542   0.182  1.00  0.00           C  
ATOM    263  O   CYS A  17      -4.161   6.623   0.589  1.00  0.00           O  
ATOM    264  CB  CYS A  17      -3.386   4.111   2.203  1.00  0.00           C  
ATOM    265  SG  CYS A  17      -2.228   3.362   3.371  1.00  0.00           S  
ATOM    266  H   CYS A  17      -1.542   5.860   2.362  1.00  0.00           H  
ATOM    267  HA  CYS A  17      -2.304   3.970   0.366  1.00  0.00           H  
ATOM    268  HB2 CYS A  17      -3.950   4.862   2.731  1.00  0.00           H  
ATOM    269  HB3 CYS A  17      -4.058   3.337   1.864  1.00  0.00           H  
ATOM    270  HG  CYS A  17      -2.545   3.784   4.590  1.00  0.00           H  
ATOM    271  N   GLY A  18      -4.099   4.990  -0.960  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -5.027   5.652  -1.845  1.00  0.00           C  
ATOM    273  C   GLY A  18      -6.463   5.283  -1.555  1.00  0.00           C  
ATOM    274  O   GLY A  18      -6.786   4.851  -0.446  1.00  0.00           O  
ATOM    275  H   GLY A  18      -3.747   4.099  -1.203  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -4.912   6.719  -1.735  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -4.795   5.378  -2.863  1.00  0.00           H  
ATOM    278  N   LYS A  19      -7.317   5.472  -2.552  1.00  0.00           N  
ATOM    279  CA  LYS A  19      -8.746   5.183  -2.441  1.00  0.00           C  
ATOM    280  C   LYS A  19      -9.025   3.792  -1.860  1.00  0.00           C  
ATOM    281  O   LYS A  19      -8.582   2.779  -2.396  1.00  0.00           O  
ATOM    282  CB  LYS A  19      -9.422   5.349  -3.814  1.00  0.00           C  
ATOM    283  CG  LYS A  19      -8.575   4.902  -5.007  1.00  0.00           C  
ATOM    284  CD  LYS A  19      -8.544   3.391  -5.176  1.00  0.00           C  
ATOM    285  CE  LYS A  19      -7.498   2.956  -6.190  1.00  0.00           C  
ATOM    286  NZ  LYS A  19      -6.113   3.272  -5.742  1.00  0.00           N  
ATOM    287  H   LYS A  19      -6.974   5.827  -3.398  1.00  0.00           H  
ATOM    288  HA  LYS A  19      -9.166   5.916  -1.769  1.00  0.00           H  
ATOM    289  HB2 LYS A  19     -10.334   4.771  -3.821  1.00  0.00           H  
ATOM    290  HB3 LYS A  19      -9.672   6.391  -3.952  1.00  0.00           H  
ATOM    291  HG2 LYS A  19      -8.983   5.338  -5.904  1.00  0.00           H  
ATOM    292  HG3 LYS A  19      -7.566   5.257  -4.867  1.00  0.00           H  
ATOM    293  HD2 LYS A  19      -8.314   2.939  -4.223  1.00  0.00           H  
ATOM    294  HD3 LYS A  19      -9.516   3.057  -5.508  1.00  0.00           H  
ATOM    295  HE2 LYS A  19      -7.581   1.889  -6.339  1.00  0.00           H  
ATOM    296  HE3 LYS A  19      -7.689   3.464  -7.124  1.00  0.00           H  
ATOM    297  HZ1 LYS A  19      -5.906   2.793  -4.833  1.00  0.00           H  
ATOM    298  HZ2 LYS A  19      -6.002   4.295  -5.612  1.00  0.00           H  
ATOM    299  HZ3 LYS A  19      -5.426   2.949  -6.450  1.00  0.00           H  
ATOM    300  N   ASN A  20      -9.744   3.774  -0.735  1.00  0.00           N  
ATOM    301  CA  ASN A  20     -10.190   2.531  -0.094  1.00  0.00           C  
ATOM    302  C   ASN A  20      -9.034   1.553   0.112  1.00  0.00           C  
ATOM    303  O   ASN A  20      -9.150   0.368  -0.193  1.00  0.00           O  
ATOM    304  CB  ASN A  20     -11.290   1.858  -0.926  1.00  0.00           C  
ATOM    305  CG  ASN A  20     -12.536   2.713  -1.073  1.00  0.00           C  
ATOM    306  OD1 ASN A  20     -12.881   3.500  -0.190  1.00  0.00           O  
ATOM    307  ND2 ASN A  20     -13.224   2.562  -2.194  1.00  0.00           N  
ATOM    308  H   ASN A  20      -9.985   4.630  -0.318  1.00  0.00           H  
ATOM    309  HA  ASN A  20     -10.596   2.790   0.871  1.00  0.00           H  
ATOM    310  HB2 ASN A  20     -10.907   1.649  -1.913  1.00  0.00           H  
ATOM    311  HB3 ASN A  20     -11.569   0.928  -0.451  1.00  0.00           H  
ATOM    312 HD21 ASN A  20     -12.895   1.914  -2.856  1.00  0.00           H  
ATOM    313 HD22 ASN A  20     -14.032   3.101  -2.319  1.00  0.00           H  
ATOM    314  N   GLU A  21      -7.923   2.046   0.633  1.00  0.00           N  
ATOM    315  CA  GLU A  21      -6.736   1.219   0.799  1.00  0.00           C  
ATOM    316  C   GLU A  21      -6.311   1.131   2.255  1.00  0.00           C  
ATOM    317  O   GLU A  21      -6.321   2.129   2.982  1.00  0.00           O  
ATOM    318  CB  GLU A  21      -5.589   1.772  -0.050  1.00  0.00           C  
ATOM    319  CG  GLU A  21      -5.676   1.378  -1.515  1.00  0.00           C  
ATOM    320  CD  GLU A  21      -4.663   2.095  -2.382  1.00  0.00           C  
ATOM    321  OE1 GLU A  21      -3.583   2.461  -1.875  1.00  0.00           O  
ATOM    322  OE2 GLU A  21      -4.942   2.293  -3.584  1.00  0.00           O  
ATOM    323  H   GLU A  21      -7.898   2.984   0.910  1.00  0.00           H  
ATOM    324  HA  GLU A  21      -6.980   0.223   0.455  1.00  0.00           H  
ATOM    325  HB2 GLU A  21      -5.604   2.852   0.011  1.00  0.00           H  
ATOM    326  HB3 GLU A  21      -4.652   1.415   0.348  1.00  0.00           H  
ATOM    327  HG2 GLU A  21      -5.505   0.315  -1.597  1.00  0.00           H  
ATOM    328  HG3 GLU A  21      -6.667   1.609  -1.876  1.00  0.00           H  
ATOM    329  N   GLU A  22      -5.949  -0.072   2.676  1.00  0.00           N  
ATOM    330  CA  GLU A  22      -5.456  -0.293   4.024  1.00  0.00           C  
ATOM    331  C   GLU A  22      -4.066  -0.922   3.989  1.00  0.00           C  
ATOM    332  O   GLU A  22      -3.725  -1.632   3.042  1.00  0.00           O  
ATOM    333  CB  GLU A  22      -6.416  -1.187   4.807  1.00  0.00           C  
ATOM    334  CG  GLU A  22      -6.656  -2.551   4.182  1.00  0.00           C  
ATOM    335  CD  GLU A  22      -7.377  -3.492   5.126  1.00  0.00           C  
ATOM    336  OE1 GLU A  22      -8.531  -3.196   5.504  1.00  0.00           O  
ATOM    337  OE2 GLU A  22      -6.781  -4.521   5.517  1.00  0.00           O  
ATOM    338  H   GLU A  22      -6.022  -0.838   2.064  1.00  0.00           H  
ATOM    339  HA  GLU A  22      -5.390   0.668   4.514  1.00  0.00           H  
ATOM    340  HB2 GLU A  22      -6.012  -1.339   5.789  1.00  0.00           H  
ATOM    341  HB3 GLU A  22      -7.368  -0.682   4.894  1.00  0.00           H  
ATOM    342  HG2 GLU A  22      -7.256  -2.427   3.292  1.00  0.00           H  
ATOM    343  HG3 GLU A  22      -5.705  -2.987   3.919  1.00  0.00           H  
ATOM    344  N   LEU A  23      -3.272  -0.651   5.021  1.00  0.00           N  
ATOM    345  CA  LEU A  23      -1.910  -1.166   5.111  1.00  0.00           C  
ATOM    346  C   LEU A  23      -1.942  -2.631   5.531  1.00  0.00           C  
ATOM    347  O   LEU A  23      -2.567  -2.986   6.533  1.00  0.00           O  
ATOM    348  CB  LEU A  23      -1.108  -0.340   6.122  1.00  0.00           C  
ATOM    349  CG  LEU A  23       0.392  -0.223   5.869  1.00  0.00           C  
ATOM    350  CD1 LEU A  23       0.994   0.814   6.799  1.00  0.00           C  
ATOM    351  CD2 LEU A  23       1.076  -1.551   6.074  1.00  0.00           C  
ATOM    352  H   LEU A  23      -3.615  -0.092   5.751  1.00  0.00           H  
ATOM    353  HA  LEU A  23      -1.452  -1.085   4.137  1.00  0.00           H  
ATOM    354  HB2 LEU A  23      -1.512   0.650   6.142  1.00  0.00           H  
ATOM    355  HB3 LEU A  23      -1.246  -0.782   7.097  1.00  0.00           H  
ATOM    356  HG  LEU A  23       0.561   0.096   4.851  1.00  0.00           H  
ATOM    357 HD11 LEU A  23       2.063   0.846   6.658  1.00  0.00           H  
ATOM    358 HD12 LEU A  23       0.772   0.551   7.822  1.00  0.00           H  
ATOM    359 HD13 LEU A  23       0.573   1.782   6.577  1.00  0.00           H  
ATOM    360 HD21 LEU A  23       0.629  -2.283   5.421  1.00  0.00           H  
ATOM    361 HD22 LEU A  23       0.948  -1.859   7.099  1.00  0.00           H  
ATOM    362 HD23 LEU A  23       2.128  -1.454   5.849  1.00  0.00           H  
ATOM    363  N   ILE A  24      -1.271  -3.475   4.762  1.00  0.00           N  
ATOM    364  CA  ILE A  24      -1.308  -4.912   4.993  1.00  0.00           C  
ATOM    365  C   ILE A  24       0.096  -5.465   5.251  1.00  0.00           C  
ATOM    366  O   ILE A  24       0.255  -6.485   5.913  1.00  0.00           O  
ATOM    367  CB  ILE A  24      -1.971  -5.648   3.795  1.00  0.00           C  
ATOM    368  CG1 ILE A  24      -0.970  -5.923   2.675  1.00  0.00           C  
ATOM    369  CG2 ILE A  24      -3.114  -4.815   3.251  1.00  0.00           C  
ATOM    370  CD1 ILE A  24      -0.527  -7.367   2.603  1.00  0.00           C  
ATOM    371  H   ILE A  24      -0.745  -3.122   4.013  1.00  0.00           H  
ATOM    372  HA  ILE A  24      -1.914  -5.086   5.870  1.00  0.00           H  
ATOM    373  HB  ILE A  24      -2.379  -6.587   4.141  1.00  0.00           H  
ATOM    374 HG12 ILE A  24      -1.417  -5.666   1.727  1.00  0.00           H  
ATOM    375 HG13 ILE A  24      -0.093  -5.315   2.832  1.00  0.00           H  
ATOM    376 HG21 ILE A  24      -2.711  -3.927   2.781  1.00  0.00           H  
ATOM    377 HG22 ILE A  24      -3.770  -4.530   4.059  1.00  0.00           H  
ATOM    378 HG23 ILE A  24      -3.665  -5.388   2.522  1.00  0.00           H  
ATOM    379 HD11 ILE A  24      -0.062  -7.649   3.535  1.00  0.00           H  
ATOM    380 HD12 ILE A  24       0.180  -7.487   1.796  1.00  0.00           H  
ATOM    381 HD13 ILE A  24      -1.387  -7.997   2.424  1.00  0.00           H  
ATOM    382  N   ALA A  25       1.116  -4.784   4.740  1.00  0.00           N  
ATOM    383  CA  ALA A  25       2.493  -5.235   4.898  1.00  0.00           C  
ATOM    384  C   ALA A  25       3.455  -4.083   4.711  1.00  0.00           C  
ATOM    385  O   ALA A  25       3.105  -3.058   4.134  1.00  0.00           O  
ATOM    386  CB  ALA A  25       2.804  -6.347   3.906  1.00  0.00           C  
ATOM    387  H   ALA A  25       0.942  -3.956   4.245  1.00  0.00           H  
ATOM    388  HA  ALA A  25       2.615  -5.626   5.898  1.00  0.00           H  
ATOM    389  HB1 ALA A  25       2.110  -7.162   4.049  1.00  0.00           H  
ATOM    390  HB2 ALA A  25       3.812  -6.701   4.065  1.00  0.00           H  
ATOM    391  HB3 ALA A  25       2.712  -5.969   2.899  1.00  0.00           H  
ATOM    392  N   LEU A  26       4.662  -4.258   5.205  1.00  0.00           N  
ATOM    393  CA  LEU A  26       5.687  -3.239   5.109  1.00  0.00           C  
ATOM    394  C   LEU A  26       6.771  -3.680   4.136  1.00  0.00           C  
ATOM    395  O   LEU A  26       7.154  -4.851   4.106  1.00  0.00           O  
ATOM    396  CB  LEU A  26       6.269  -2.967   6.493  1.00  0.00           C  
ATOM    397  CG  LEU A  26       5.341  -2.223   7.462  1.00  0.00           C  
ATOM    398  CD1 LEU A  26       5.972  -2.146   8.844  1.00  0.00           C  
ATOM    399  CD2 LEU A  26       5.021  -0.823   6.949  1.00  0.00           C  
ATOM    400  H   LEU A  26       4.879  -5.110   5.642  1.00  0.00           H  
ATOM    401  HA  LEU A  26       5.227  -2.337   4.734  1.00  0.00           H  
ATOM    402  HB2 LEU A  26       6.517  -3.921   6.935  1.00  0.00           H  
ATOM    403  HB3 LEU A  26       7.174  -2.392   6.378  1.00  0.00           H  
ATOM    404  HG  LEU A  26       4.412  -2.769   7.551  1.00  0.00           H  
ATOM    405 HD11 LEU A  26       6.155  -3.144   9.214  1.00  0.00           H  
ATOM    406 HD12 LEU A  26       5.303  -1.630   9.516  1.00  0.00           H  
ATOM    407 HD13 LEU A  26       6.907  -1.608   8.782  1.00  0.00           H  
ATOM    408 HD21 LEU A  26       4.452  -0.288   7.695  1.00  0.00           H  
ATOM    409 HD22 LEU A  26       4.443  -0.890   6.037  1.00  0.00           H  
ATOM    410 HD23 LEU A  26       5.941  -0.294   6.753  1.00  0.00           H  
ATOM    411  N   CYS A  27       7.255  -2.743   3.339  1.00  0.00           N  
ATOM    412  CA  CYS A  27       8.208  -3.041   2.282  1.00  0.00           C  
ATOM    413  C   CYS A  27       9.433  -2.134   2.388  1.00  0.00           C  
ATOM    414  O   CYS A  27       9.554  -1.347   3.328  1.00  0.00           O  
ATOM    415  CB  CYS A  27       7.524  -2.864   0.922  1.00  0.00           C  
ATOM    416  SG  CYS A  27       6.207  -4.061   0.598  1.00  0.00           S  
ATOM    417  H   CYS A  27       6.970  -1.813   3.466  1.00  0.00           H  
ATOM    418  HA  CYS A  27       8.519  -4.069   2.390  1.00  0.00           H  
ATOM    419  HB2 CYS A  27       7.080  -1.880   0.883  1.00  0.00           H  
ATOM    420  HB3 CYS A  27       8.254  -2.949   0.134  1.00  0.00           H  
ATOM    421  HG  CYS A  27       5.798  -3.887  -0.652  1.00  0.00           H  
ATOM    422  N   GLN A  28      10.344  -2.256   1.433  1.00  0.00           N  
ATOM    423  CA  GLN A  28      11.538  -1.420   1.401  1.00  0.00           C  
ATOM    424  C   GLN A  28      11.286  -0.159   0.585  1.00  0.00           C  
ATOM    425  O   GLN A  28      10.238  -0.026  -0.048  1.00  0.00           O  
ATOM    426  CB  GLN A  28      12.717  -2.182   0.806  1.00  0.00           C  
ATOM    427  CG  GLN A  28      13.031  -3.486   1.515  1.00  0.00           C  
ATOM    428  CD  GLN A  28      14.186  -4.225   0.874  1.00  0.00           C  
ATOM    429  OE1 GLN A  28      14.413  -4.116  -0.332  1.00  0.00           O  
ATOM    430  NE2 GLN A  28      14.918  -4.984   1.669  1.00  0.00           N  
ATOM    431  H   GLN A  28      10.205  -2.917   0.723  1.00  0.00           H  
ATOM    432  HA  GLN A  28      11.776  -1.140   2.415  1.00  0.00           H  
ATOM    433  HB2 GLN A  28      12.501  -2.398  -0.224  1.00  0.00           H  
ATOM    434  HB3 GLN A  28      13.594  -1.554   0.855  1.00  0.00           H  
ATOM    435  HG2 GLN A  28      13.285  -3.272   2.543  1.00  0.00           H  
ATOM    436  HG3 GLN A  28      12.156  -4.120   1.485  1.00  0.00           H  
ATOM    437 HE21 GLN A  28      14.677  -5.031   2.620  1.00  0.00           H  
ATOM    438 HE22 GLN A  28      15.680  -5.464   1.278  1.00  0.00           H  
ATOM    439  N   LYS A  29      12.255   0.758   0.608  1.00  0.00           N  
ATOM    440  CA  LYS A  29      12.188   2.009  -0.156  1.00  0.00           C  
ATOM    441  C   LYS A  29      11.055   2.891   0.341  1.00  0.00           C  
ATOM    442  O   LYS A  29      10.377   3.556  -0.448  1.00  0.00           O  
ATOM    443  CB  LYS A  29      11.969   1.732  -1.631  1.00  0.00           C  
ATOM    444  CG  LYS A  29      13.004   0.817  -2.260  1.00  0.00           C  
ATOM    445  CD  LYS A  29      12.677   0.529  -3.718  1.00  0.00           C  
ATOM    446  CE  LYS A  29      11.297  -0.096  -3.880  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      11.205  -1.427  -3.228  1.00  0.00           N  
ATOM    448  H   LYS A  29      13.049   0.587   1.162  1.00  0.00           H  
ATOM    449  HA  LYS A  29      13.123   2.529  -0.029  1.00  0.00           H  
ATOM    450  HB2 LYS A  29      11.001   1.275  -1.737  1.00  0.00           H  
ATOM    451  HB3 LYS A  29      11.974   2.670  -2.159  1.00  0.00           H  
ATOM    452  HG2 LYS A  29      13.972   1.292  -2.205  1.00  0.00           H  
ATOM    453  HG3 LYS A  29      13.027  -0.113  -1.714  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      12.708   1.456  -4.272  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      13.418  -0.150  -4.113  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      10.559   0.559  -3.434  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      11.087  -0.206  -4.933  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      10.260  -1.837  -3.382  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      11.371  -1.342  -2.208  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      11.916  -2.072  -3.629  1.00  0.00           H  
ATOM    461  N   SER A  30      10.858   2.867   1.646  1.00  0.00           N  
ATOM    462  CA  SER A  30       9.773   3.589   2.321  1.00  0.00           C  
ATOM    463  C   SER A  30       8.414   3.258   1.698  1.00  0.00           C  
ATOM    464  O   SER A  30       7.488   4.073   1.704  1.00  0.00           O  
ATOM    465  CB  SER A  30      10.028   5.108   2.343  1.00  0.00           C  
ATOM    466  OG  SER A  30      10.282   5.631   1.050  1.00  0.00           O  
ATOM    467  H   SER A  30      11.470   2.332   2.184  1.00  0.00           H  
ATOM    468  HA  SER A  30       9.754   3.237   3.342  1.00  0.00           H  
ATOM    469  HB2 SER A  30       9.160   5.606   2.748  1.00  0.00           H  
ATOM    470  HB3 SER A  30      10.882   5.314   2.973  1.00  0.00           H  
ATOM    471  HG  SER A  30      10.193   4.920   0.398  1.00  0.00           H  
ATOM    472  N   LEU A  31       8.307   2.047   1.163  1.00  0.00           N  
ATOM    473  CA  LEU A  31       7.065   1.566   0.590  1.00  0.00           C  
ATOM    474  C   LEU A  31       6.447   0.527   1.505  1.00  0.00           C  
ATOM    475  O   LEU A  31       7.148  -0.144   2.251  1.00  0.00           O  
ATOM    476  CB  LEU A  31       7.300   0.963  -0.805  1.00  0.00           C  
ATOM    477  CG  LEU A  31       7.724   1.960  -1.881  1.00  0.00           C  
ATOM    478  CD1 LEU A  31       7.926   1.249  -3.209  1.00  0.00           C  
ATOM    479  CD2 LEU A  31       6.681   3.051  -2.017  1.00  0.00           C  
ATOM    480  H   LEU A  31       9.090   1.455   1.163  1.00  0.00           H  
ATOM    481  HA  LEU A  31       6.390   2.404   0.506  1.00  0.00           H  
ATOM    482  HB2 LEU A  31       8.065   0.202  -0.734  1.00  0.00           H  
ATOM    483  HB3 LEU A  31       6.388   0.489  -1.123  1.00  0.00           H  
ATOM    484  HG  LEU A  31       8.659   2.418  -1.597  1.00  0.00           H  
ATOM    485 HD11 LEU A  31       8.617   0.430  -3.077  1.00  0.00           H  
ATOM    486 HD12 LEU A  31       8.327   1.944  -3.931  1.00  0.00           H  
ATOM    487 HD13 LEU A  31       6.979   0.868  -3.562  1.00  0.00           H  
ATOM    488 HD21 LEU A  31       6.951   3.712  -2.827  1.00  0.00           H  
ATOM    489 HD22 LEU A  31       6.620   3.613  -1.094  1.00  0.00           H  
ATOM    490 HD23 LEU A  31       5.722   2.598  -2.224  1.00  0.00           H  
ATOM    491  N   LYS A  32       5.133   0.439   1.490  1.00  0.00           N  
ATOM    492  CA  LYS A  32       4.434  -0.605   2.203  1.00  0.00           C  
ATOM    493  C   LYS A  32       3.165  -0.992   1.459  1.00  0.00           C  
ATOM    494  O   LYS A  32       2.580  -0.173   0.748  1.00  0.00           O  
ATOM    495  CB  LYS A  32       4.142  -0.163   3.637  1.00  0.00           C  
ATOM    496  CG  LYS A  32       3.185   1.012   3.805  1.00  0.00           C  
ATOM    497  CD  LYS A  32       3.801   2.344   3.384  1.00  0.00           C  
ATOM    498  CE  LYS A  32       5.070   2.672   4.164  1.00  0.00           C  
ATOM    499  NZ  LYS A  32       4.821   2.796   5.624  1.00  0.00           N  
ATOM    500  H   LYS A  32       4.616   1.113   1.021  1.00  0.00           H  
ATOM    501  HA  LYS A  32       5.087  -1.466   2.234  1.00  0.00           H  
ATOM    502  HB2 LYS A  32       3.734  -1.000   4.179  1.00  0.00           H  
ATOM    503  HB3 LYS A  32       5.077   0.115   4.079  1.00  0.00           H  
ATOM    504  HG2 LYS A  32       2.305   0.833   3.206  1.00  0.00           H  
ATOM    505  HG3 LYS A  32       2.906   1.071   4.848  1.00  0.00           H  
ATOM    506  HD2 LYS A  32       4.044   2.298   2.333  1.00  0.00           H  
ATOM    507  HD3 LYS A  32       3.077   3.129   3.549  1.00  0.00           H  
ATOM    508  HE2 LYS A  32       5.792   1.888   3.997  1.00  0.00           H  
ATOM    509  HE3 LYS A  32       5.468   3.606   3.797  1.00  0.00           H  
ATOM    510  HZ1 LYS A  32       5.722   2.941   6.128  1.00  0.00           H  
ATOM    511  HZ2 LYS A  32       4.371   1.936   5.991  1.00  0.00           H  
ATOM    512  HZ3 LYS A  32       4.200   3.608   5.816  1.00  0.00           H  
ATOM    513  N   CYS A  33       2.753  -2.242   1.622  1.00  0.00           N  
ATOM    514  CA  CYS A  33       1.670  -2.799   0.833  1.00  0.00           C  
ATOM    515  C   CYS A  33       0.326  -2.339   1.353  1.00  0.00           C  
ATOM    516  O   CYS A  33       0.002  -2.534   2.522  1.00  0.00           O  
ATOM    517  CB  CYS A  33       1.714  -4.324   0.862  1.00  0.00           C  
ATOM    518  SG  CYS A  33       0.593  -5.116  -0.315  1.00  0.00           S  
ATOM    519  H   CYS A  33       3.175  -2.801   2.314  1.00  0.00           H  
ATOM    520  HA  CYS A  33       1.790  -2.462  -0.185  1.00  0.00           H  
ATOM    521  HB2 CYS A  33       2.716  -4.659   0.644  1.00  0.00           H  
ATOM    522  HB3 CYS A  33       1.431  -4.658   1.851  1.00  0.00           H  
ATOM    523  HG  CYS A  33       1.309  -5.499  -1.361  1.00  0.00           H  
ATOM    524  N   CYS A  34      -0.440  -1.717   0.482  1.00  0.00           N  
ATOM    525  CA  CYS A  34      -1.816  -1.392   0.773  1.00  0.00           C  
ATOM    526  C   CYS A  34      -2.708  -1.949  -0.319  1.00  0.00           C  
ATOM    527  O   CYS A  34      -2.377  -1.876  -1.505  1.00  0.00           O  
ATOM    528  CB  CYS A  34      -1.999   0.115   0.916  1.00  0.00           C  
ATOM    529  SG  CYS A  34      -1.143   0.807   2.347  1.00  0.00           S  
ATOM    530  H   CYS A  34      -0.063  -1.460  -0.390  1.00  0.00           H  
ATOM    531  HA  CYS A  34      -2.077  -1.868   1.707  1.00  0.00           H  
ATOM    532  HB2 CYS A  34      -1.617   0.605   0.033  1.00  0.00           H  
ATOM    533  HB3 CYS A  34      -3.050   0.336   1.022  1.00  0.00           H  
ATOM    534  HG  CYS A  34      -2.057   1.137   3.250  1.00  0.00           H  
ATOM    535  N   ARG A  35      -3.817  -2.536   0.086  1.00  0.00           N  
ATOM    536  CA  ARG A  35      -4.716  -3.189  -0.848  1.00  0.00           C  
ATOM    537  C   ARG A  35      -5.964  -2.345  -1.058  1.00  0.00           C  
ATOM    538  O   ARG A  35      -6.516  -1.791  -0.099  1.00  0.00           O  
ATOM    539  CB  ARG A  35      -5.094  -4.576  -0.321  1.00  0.00           C  
ATOM    540  CG  ARG A  35      -3.890  -5.462  -0.037  1.00  0.00           C  
ATOM    541  CD  ARG A  35      -4.298  -6.763   0.635  1.00  0.00           C  
ATOM    542  NE  ARG A  35      -4.834  -7.734  -0.322  1.00  0.00           N  
ATOM    543  CZ  ARG A  35      -5.331  -8.922   0.020  1.00  0.00           C  
ATOM    544  NH1 ARG A  35      -5.387  -9.279   1.298  1.00  0.00           N  
ATOM    545  NH2 ARG A  35      -5.779  -9.747  -0.916  1.00  0.00           N  
ATOM    546  H   ARG A  35      -4.043  -2.525   1.042  1.00  0.00           H  
ATOM    547  HA  ARG A  35      -4.200  -3.297  -1.790  1.00  0.00           H  
ATOM    548  HB2 ARG A  35      -5.653  -4.461   0.597  1.00  0.00           H  
ATOM    549  HB3 ARG A  35      -5.716  -5.075  -1.048  1.00  0.00           H  
ATOM    550  HG2 ARG A  35      -3.398  -5.692  -0.971  1.00  0.00           H  
ATOM    551  HG3 ARG A  35      -3.209  -4.929   0.608  1.00  0.00           H  
ATOM    552  HD2 ARG A  35      -3.435  -7.187   1.135  1.00  0.00           H  
ATOM    553  HD3 ARG A  35      -5.059  -6.542   1.366  1.00  0.00           H  
ATOM    554  HE  ARG A  35      -4.812  -7.486  -1.275  1.00  0.00           H  
ATOM    555 HH11 ARG A  35      -5.057  -8.656   2.011  1.00  0.00           H  
ATOM    556 HH12 ARG A  35      -5.751 -10.177   1.555  1.00  0.00           H  
ATOM    557 HH21 ARG A  35      -5.747  -9.476  -1.884  1.00  0.00           H  
ATOM    558 HH22 ARG A  35      -6.141 -10.648  -0.667  1.00  0.00           H  
ATOM    559  N   THR A  36      -6.378  -2.231  -2.317  1.00  0.00           N  
ATOM    560  CA  THR A  36      -7.598  -1.525  -2.666  1.00  0.00           C  
ATOM    561  C   THR A  36      -8.808  -2.393  -2.347  1.00  0.00           C  
ATOM    562  O   THR A  36      -9.122  -3.350  -3.061  1.00  0.00           O  
ATOM    563  CB  THR A  36      -7.609  -1.131  -4.155  1.00  0.00           C  
ATOM    564  OG1 THR A  36      -6.444  -0.352  -4.455  1.00  0.00           O  
ATOM    565  CG2 THR A  36      -8.859  -0.332  -4.499  1.00  0.00           C  
ATOM    566  H   THR A  36      -5.843  -2.635  -3.033  1.00  0.00           H  
ATOM    567  HA  THR A  36      -7.644  -0.625  -2.072  1.00  0.00           H  
ATOM    568  HB  THR A  36      -7.597  -2.031  -4.754  1.00  0.00           H  
ATOM    569  HG1 THR A  36      -6.006  -0.106  -3.631  1.00  0.00           H  
ATOM    570 HG21 THR A  36      -8.845  -0.076  -5.548  1.00  0.00           H  
ATOM    571 HG22 THR A  36      -8.882   0.572  -3.909  1.00  0.00           H  
ATOM    572 HG23 THR A  36      -9.736  -0.924  -4.285  1.00  0.00           H  
ATOM    573  N   ILE A  37      -9.463  -2.058  -1.255  1.00  0.00           N  
ATOM    574  CA  ILE A  37     -10.573  -2.828  -0.744  1.00  0.00           C  
ATOM    575  C   ILE A  37     -11.848  -2.527  -1.514  1.00  0.00           C  
ATOM    576  O   ILE A  37     -12.387  -1.421  -1.450  1.00  0.00           O  
ATOM    577  CB  ILE A  37     -10.771  -2.519   0.745  1.00  0.00           C  
ATOM    578  CG1 ILE A  37      -9.426  -2.657   1.465  1.00  0.00           C  
ATOM    579  CG2 ILE A  37     -11.819  -3.436   1.353  1.00  0.00           C  
ATOM    580  CD1 ILE A  37      -8.804  -4.030   1.328  1.00  0.00           C  
ATOM    581  H   ILE A  37      -9.184  -1.251  -0.761  1.00  0.00           H  
ATOM    582  HA  ILE A  37     -10.337  -3.879  -0.845  1.00  0.00           H  
ATOM    583  HB  ILE A  37     -11.119  -1.501   0.838  1.00  0.00           H  
ATOM    584 HG12 ILE A  37      -8.732  -1.940   1.052  1.00  0.00           H  
ATOM    585 HG13 ILE A  37      -9.559  -2.453   2.510  1.00  0.00           H  
ATOM    586 HG21 ILE A  37     -12.754  -3.318   0.826  1.00  0.00           H  
ATOM    587 HG22 ILE A  37     -11.958  -3.184   2.394  1.00  0.00           H  
ATOM    588 HG23 ILE A  37     -11.489  -4.461   1.274  1.00  0.00           H  
ATOM    589 HD11 ILE A  37      -9.455  -4.763   1.770  1.00  0.00           H  
ATOM    590 HD12 ILE A  37      -7.848  -4.045   1.830  1.00  0.00           H  
ATOM    591 HD13 ILE A  37      -8.667  -4.258   0.280  1.00  0.00           H  
ATOM    592  N   GLN A  38     -12.318  -3.517  -2.246  1.00  0.00           N  
ATOM    593  CA  GLN A  38     -13.507  -3.359  -3.064  1.00  0.00           C  
ATOM    594  C   GLN A  38     -14.689  -4.104  -2.450  1.00  0.00           C  
ATOM    595  O   GLN A  38     -14.574  -5.277  -2.087  1.00  0.00           O  
ATOM    596  CB  GLN A  38     -13.236  -3.852  -4.489  1.00  0.00           C  
ATOM    597  CG  GLN A  38     -12.797  -5.304  -4.572  1.00  0.00           C  
ATOM    598  CD  GLN A  38     -12.485  -5.738  -5.989  1.00  0.00           C  
ATOM    599  OE1 GLN A  38     -13.052  -5.216  -6.952  1.00  0.00           O  
ATOM    600  NE2 GLN A  38     -11.585  -6.694  -6.128  1.00  0.00           N  
ATOM    601  H   GLN A  38     -11.856  -4.383  -2.230  1.00  0.00           H  
ATOM    602  HA  GLN A  38     -13.742  -2.308  -3.099  1.00  0.00           H  
ATOM    603  HB2 GLN A  38     -14.138  -3.742  -5.072  1.00  0.00           H  
ATOM    604  HB3 GLN A  38     -12.460  -3.241  -4.925  1.00  0.00           H  
ATOM    605  HG2 GLN A  38     -11.912  -5.436  -3.967  1.00  0.00           H  
ATOM    606  HG3 GLN A  38     -13.591  -5.928  -4.187  1.00  0.00           H  
ATOM    607 HE21 GLN A  38     -11.173  -7.067  -5.318  1.00  0.00           H  
ATOM    608 HE22 GLN A  38     -11.370  -6.999  -7.035  1.00  0.00           H  
ATOM    609  N   PRO A  39     -15.837  -3.420  -2.304  1.00  0.00           N  
ATOM    610  CA  PRO A  39     -17.064  -4.034  -1.788  1.00  0.00           C  
ATOM    611  C   PRO A  39     -17.520  -5.187  -2.671  1.00  0.00           C  
ATOM    612  O   PRO A  39     -17.433  -5.099  -3.898  1.00  0.00           O  
ATOM    613  CB  PRO A  39     -18.091  -2.897  -1.823  1.00  0.00           C  
ATOM    614  CG  PRO A  39     -17.283  -1.646  -1.869  1.00  0.00           C  
ATOM    615  CD  PRO A  39     -16.031  -1.994  -2.621  1.00  0.00           C  
ATOM    616  HA  PRO A  39     -16.937  -4.383  -0.774  1.00  0.00           H  
ATOM    617  HB2 PRO A  39     -18.713  -2.998  -2.701  1.00  0.00           H  
ATOM    618  HB3 PRO A  39     -18.705  -2.935  -0.936  1.00  0.00           H  
ATOM    619  HG2 PRO A  39     -17.830  -0.874  -2.388  1.00  0.00           H  
ATOM    620  HG3 PRO A  39     -17.042  -1.328  -0.866  1.00  0.00           H  
ATOM    621  HD2 PRO A  39     -16.174  -1.848  -3.681  1.00  0.00           H  
ATOM    622  HD3 PRO A  39     -15.202  -1.401  -2.264  1.00  0.00           H  
ATOM    623  N   SER A  40     -17.984  -6.267  -2.036  1.00  0.00           N  
ATOM    624  CA  SER A  40     -18.425  -7.477  -2.735  1.00  0.00           C  
ATOM    625  C   SER A  40     -17.241  -8.253  -3.310  1.00  0.00           C  
ATOM    626  O   SER A  40     -17.415  -9.301  -3.938  1.00  0.00           O  
ATOM    627  CB  SER A  40     -19.416  -7.133  -3.843  1.00  0.00           C  
ATOM    628  OG  SER A  40     -20.572  -6.506  -3.310  1.00  0.00           O  
ATOM    629  H   SER A  40     -18.032  -6.251  -1.056  1.00  0.00           H  
ATOM    630  HA  SER A  40     -18.922  -8.106  -2.010  1.00  0.00           H  
ATOM    631  HB2 SER A  40     -18.940  -6.459  -4.538  1.00  0.00           H  
ATOM    632  HB3 SER A  40     -19.711  -8.037  -4.356  1.00  0.00           H  
ATOM    633  HG  SER A  40     -20.302  -5.802  -2.708  1.00  0.00           H  
ATOM    634  N   GLY A  41     -16.045  -7.733  -3.091  1.00  0.00           N  
ATOM    635  CA  GLY A  41     -14.844  -8.416  -3.521  1.00  0.00           C  
ATOM    636  C   GLY A  41     -14.549  -9.638  -2.676  1.00  0.00           C  
ATOM    637  O   GLY A  41     -15.249  -9.913  -1.699  1.00  0.00           O  
ATOM    638  H   GLY A  41     -15.978  -6.866  -2.639  1.00  0.00           H  
ATOM    639  HA2 GLY A  41     -14.963  -8.719  -4.550  1.00  0.00           H  
ATOM    640  HA3 GLY A  41     -14.010  -7.734  -3.452  1.00  0.00           H  
ATOM    641  N   SER A  42     -13.524 -10.381  -3.053  1.00  0.00           N  
ATOM    642  CA  SER A  42     -13.144 -11.577  -2.323  1.00  0.00           C  
ATOM    643  C   SER A  42     -12.418 -11.208  -1.033  1.00  0.00           C  
ATOM    644  O   SER A  42     -11.768 -10.161  -0.951  1.00  0.00           O  
ATOM    645  CB  SER A  42     -12.262 -12.473  -3.199  1.00  0.00           C  
ATOM    646  OG  SER A  42     -11.997 -13.718  -2.572  1.00  0.00           O  
ATOM    647  H   SER A  42     -13.012 -10.123  -3.850  1.00  0.00           H  
ATOM    648  HA  SER A  42     -14.048 -12.111  -2.072  1.00  0.00           H  
ATOM    649  HB2 SER A  42     -12.764 -12.661  -4.131  1.00  0.00           H  
ATOM    650  HB3 SER A  42     -11.324 -11.973  -3.388  1.00  0.00           H  
ATOM    651  HG  SER A  42     -12.831 -14.176  -2.406  1.00  0.00           H  
ATOM    652  N   ILE A  43     -12.554 -12.079  -0.035  1.00  0.00           N  
ATOM    653  CA  ILE A  43     -11.911 -11.918   1.273  1.00  0.00           C  
ATOM    654  C   ILE A  43     -12.551 -10.795   2.093  1.00  0.00           C  
ATOM    655  O   ILE A  43     -13.166 -11.049   3.131  1.00  0.00           O  
ATOM    656  CB  ILE A  43     -10.389 -11.664   1.151  1.00  0.00           C  
ATOM    657  CG1 ILE A  43      -9.713 -12.828   0.419  1.00  0.00           C  
ATOM    658  CG2 ILE A  43      -9.766 -11.468   2.530  1.00  0.00           C  
ATOM    659  CD1 ILE A  43      -8.228 -12.630   0.201  1.00  0.00           C  
ATOM    660  H   ILE A  43     -13.113 -12.870  -0.185  1.00  0.00           H  
ATOM    661  HA  ILE A  43     -12.048 -12.846   1.811  1.00  0.00           H  
ATOM    662  HB  ILE A  43     -10.242 -10.758   0.584  1.00  0.00           H  
ATOM    663 HG12 ILE A  43      -9.844 -13.731   0.995  1.00  0.00           H  
ATOM    664 HG13 ILE A  43     -10.176 -12.953  -0.549  1.00  0.00           H  
ATOM    665 HG21 ILE A  43      -8.706 -11.287   2.423  1.00  0.00           H  
ATOM    666 HG22 ILE A  43      -9.923 -12.354   3.125  1.00  0.00           H  
ATOM    667 HG23 ILE A  43     -10.227 -10.620   3.016  1.00  0.00           H  
ATOM    668 HD11 ILE A  43      -7.824 -13.483  -0.322  1.00  0.00           H  
ATOM    669 HD12 ILE A  43      -7.736 -12.528   1.158  1.00  0.00           H  
ATOM    670 HD13 ILE A  43      -8.066 -11.736  -0.383  1.00  0.00           H  
ATOM    671  N   ILE A  44     -12.412  -9.565   1.630  1.00  0.00           N  
ATOM    672  CA  ILE A  44     -12.881  -8.411   2.383  1.00  0.00           C  
ATOM    673  C   ILE A  44     -13.891  -7.595   1.576  1.00  0.00           C  
ATOM    674  O   ILE A  44     -13.727  -7.397   0.370  1.00  0.00           O  
ATOM    675  CB  ILE A  44     -11.695  -7.519   2.828  1.00  0.00           C  
ATOM    676  CG1 ILE A  44     -12.199  -6.293   3.601  1.00  0.00           C  
ATOM    677  CG2 ILE A  44     -10.851  -7.105   1.627  1.00  0.00           C  
ATOM    678  CD1 ILE A  44     -11.095  -5.425   4.167  1.00  0.00           C  
ATOM    679  H   ILE A  44     -11.998  -9.428   0.748  1.00  0.00           H  
ATOM    680  HA  ILE A  44     -13.371  -8.781   3.271  1.00  0.00           H  
ATOM    681  HB  ILE A  44     -11.066  -8.107   3.481  1.00  0.00           H  
ATOM    682 HG12 ILE A  44     -12.792  -5.680   2.939  1.00  0.00           H  
ATOM    683 HG13 ILE A  44     -12.815  -6.624   4.424  1.00  0.00           H  
ATOM    684 HG21 ILE A  44     -10.549  -7.987   1.081  1.00  0.00           H  
ATOM    685 HG22 ILE A  44      -9.974  -6.579   1.969  1.00  0.00           H  
ATOM    686 HG23 ILE A  44     -11.429  -6.461   0.981  1.00  0.00           H  
ATOM    687 HD11 ILE A  44     -10.548  -4.959   3.360  1.00  0.00           H  
ATOM    688 HD12 ILE A  44     -10.424  -6.033   4.755  1.00  0.00           H  
ATOM    689 HD13 ILE A  44     -11.529  -4.660   4.794  1.00  0.00           H  
ATOM    690  N   ASP A  45     -14.944  -7.148   2.251  1.00  0.00           N  
ATOM    691  CA  ASP A  45     -16.005  -6.380   1.611  1.00  0.00           C  
ATOM    692  C   ASP A  45     -15.987  -4.942   2.109  1.00  0.00           C  
ATOM    693  O   ASP A  45     -16.791  -4.615   3.008  1.00  0.00           O  
ATOM    694  CB  ASP A  45     -17.377  -6.997   1.911  1.00  0.00           C  
ATOM    695  CG  ASP A  45     -17.543  -8.393   1.350  1.00  0.00           C  
ATOM    696  OD1 ASP A  45     -17.117  -9.364   2.015  1.00  0.00           O  
ATOM    697  OD2 ASP A  45     -18.120  -8.532   0.253  1.00  0.00           O  
ATOM    698  OXT ASP A  45     -15.173  -4.137   1.615  1.00  0.00           O  
ATOM    699  H   ASP A  45     -15.007  -7.332   3.210  1.00  0.00           H  
ATOM    700  HA  ASP A  45     -15.834  -6.389   0.545  1.00  0.00           H  
ATOM    701  HB2 ASP A  45     -17.513  -7.047   2.979  1.00  0.00           H  
ATOM    702  HB3 ASP A  45     -18.146  -6.367   1.487  1.00  0.00           H  
TER     703      ASP A  45                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A   1      10.542 -11.551  -0.649  1.00  0.00           N  
ATOM      2  CA  PHE A   1       9.243 -12.248  -0.534  1.00  0.00           C  
ATOM      3  C   PHE A   1       8.146 -11.294  -0.057  1.00  0.00           C  
ATOM      4  O   PHE A   1       6.961 -11.555  -0.272  1.00  0.00           O  
ATOM      5  CB  PHE A   1       9.360 -13.437   0.427  1.00  0.00           C  
ATOM      6  CG  PHE A   1       8.115 -14.278   0.506  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       7.776 -15.135  -0.529  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       7.281 -14.207   1.611  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       6.631 -15.904  -0.463  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       6.134 -14.974   1.680  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       5.809 -15.824   0.643  1.00  0.00           C  
ATOM     12  H   PHE A   1      11.258 -12.195  -1.037  1.00  0.00           H  
ATOM     13  HA  PHE A   1       8.974 -12.616  -1.514  1.00  0.00           H  
ATOM     14  HB2 PHE A   1      10.170 -14.075   0.104  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       9.574 -13.066   1.418  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       8.419 -15.198  -1.394  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       7.535 -13.543   2.423  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       6.379 -16.568  -1.277  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       5.492 -14.909   2.547  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       4.913 -16.424   0.696  1.00  0.00           H  
ATOM     21  N   PHE A   2       8.541 -10.184   0.569  1.00  0.00           N  
ATOM     22  CA  PHE A   2       7.579  -9.197   1.068  1.00  0.00           C  
ATOM     23  C   PHE A   2       6.580  -8.791  -0.010  1.00  0.00           C  
ATOM     24  O   PHE A   2       5.373  -8.973   0.148  1.00  0.00           O  
ATOM     25  CB  PHE A   2       8.293  -7.951   1.597  1.00  0.00           C  
ATOM     26  CG  PHE A   2       8.970  -8.153   2.922  1.00  0.00           C  
ATOM     27  CD1 PHE A   2       8.220  -8.319   4.075  1.00  0.00           C  
ATOM     28  CD2 PHE A   2      10.351  -8.176   3.017  1.00  0.00           C  
ATOM     29  CE1 PHE A   2       8.834  -8.503   5.298  1.00  0.00           C  
ATOM     30  CE2 PHE A   2      10.972  -8.359   4.238  1.00  0.00           C  
ATOM     31  CZ  PHE A   2      10.211  -8.525   5.380  1.00  0.00           C  
ATOM     32  H   PHE A   2       9.500 -10.029   0.714  1.00  0.00           H  
ATOM     33  HA  PHE A   2       7.037  -9.655   1.882  1.00  0.00           H  
ATOM     34  HB2 PHE A   2       9.046  -7.646   0.885  1.00  0.00           H  
ATOM     35  HB3 PHE A   2       7.571  -7.154   1.711  1.00  0.00           H  
ATOM     36  HD1 PHE A   2       7.141  -8.303   4.012  1.00  0.00           H  
ATOM     37  HD2 PHE A   2      10.946  -8.048   2.126  1.00  0.00           H  
ATOM     38  HE1 PHE A   2       8.239  -8.634   6.189  1.00  0.00           H  
ATOM     39  HE2 PHE A   2      12.051  -8.375   4.300  1.00  0.00           H  
ATOM     40  HZ  PHE A   2      10.694  -8.669   6.335  1.00  0.00           H  
ATOM     41  N   ASP A   3       7.074  -8.264  -1.119  1.00  0.00           N  
ATOM     42  CA  ASP A   3       6.186  -7.822  -2.182  1.00  0.00           C  
ATOM     43  C   ASP A   3       5.855  -8.952  -3.141  1.00  0.00           C  
ATOM     44  O   ASP A   3       5.073  -8.781  -4.075  1.00  0.00           O  
ATOM     45  CB  ASP A   3       6.753  -6.631  -2.943  1.00  0.00           C  
ATOM     46  CG  ASP A   3       8.054  -6.953  -3.648  1.00  0.00           C  
ATOM     47  OD1 ASP A   3       9.099  -7.055  -2.969  1.00  0.00           O  
ATOM     48  OD2 ASP A   3       8.036  -7.117  -4.885  1.00  0.00           O  
ATOM     49  H   ASP A   3       8.046  -8.166  -1.225  1.00  0.00           H  
ATOM     50  HA  ASP A   3       5.271  -7.520  -1.710  1.00  0.00           H  
ATOM     51  HB2 ASP A   3       6.029  -6.321  -3.680  1.00  0.00           H  
ATOM     52  HB3 ASP A   3       6.920  -5.821  -2.251  1.00  0.00           H  
ATOM     53  N   GLU A   4       6.437 -10.108  -2.898  1.00  0.00           N  
ATOM     54  CA  GLU A   4       6.017 -11.312  -3.590  1.00  0.00           C  
ATOM     55  C   GLU A   4       4.644 -11.689  -3.056  1.00  0.00           C  
ATOM     56  O   GLU A   4       3.765 -12.152  -3.787  1.00  0.00           O  
ATOM     57  CB  GLU A   4       7.013 -12.454  -3.365  1.00  0.00           C  
ATOM     58  CG  GLU A   4       6.729 -13.692  -4.200  1.00  0.00           C  
ATOM     59  CD  GLU A   4       6.960 -13.464  -5.680  1.00  0.00           C  
ATOM     60  OE1 GLU A   4       6.072 -12.895  -6.350  1.00  0.00           O  
ATOM     61  OE2 GLU A   4       8.036 -13.854  -6.181  1.00  0.00           O  
ATOM     62  H   GLU A   4       7.156 -10.150  -2.236  1.00  0.00           H  
ATOM     63  HA  GLU A   4       5.942 -11.093  -4.645  1.00  0.00           H  
ATOM     64  HB2 GLU A   4       8.003 -12.101  -3.610  1.00  0.00           H  
ATOM     65  HB3 GLU A   4       6.988 -12.734  -2.323  1.00  0.00           H  
ATOM     66  HG2 GLU A   4       7.378 -14.490  -3.869  1.00  0.00           H  
ATOM     67  HG3 GLU A   4       5.699 -13.984  -4.051  1.00  0.00           H  
ATOM     68  N   LYS A   5       4.469 -11.448  -1.762  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.182 -11.607  -1.121  1.00  0.00           C  
ATOM     70  C   LYS A   5       2.269 -10.452  -1.525  1.00  0.00           C  
ATOM     71  O   LYS A   5       1.061 -10.625  -1.661  1.00  0.00           O  
ATOM     72  CB  LYS A   5       3.353 -11.657   0.399  1.00  0.00           C  
ATOM     73  CG  LYS A   5       2.131 -12.171   1.144  1.00  0.00           C  
ATOM     74  CD  LYS A   5       1.779 -13.590   0.719  1.00  0.00           C  
ATOM     75  CE  LYS A   5       0.660 -14.168   1.568  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       1.073 -14.355   2.985  1.00  0.00           N  
ATOM     77  H   LYS A   5       5.239 -11.162  -1.220  1.00  0.00           H  
ATOM     78  HA  LYS A   5       2.752 -12.534  -1.463  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.187 -12.302   0.634  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       3.571 -10.661   0.754  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       2.336 -12.164   2.203  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       1.293 -11.523   0.933  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       1.463 -13.578  -0.313  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       2.656 -14.212   0.821  1.00  0.00           H  
ATOM     85  HE2 LYS A   5      -0.182 -13.494   1.536  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       0.371 -15.124   1.157  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       0.308 -14.811   3.523  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       1.290 -13.437   3.421  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       1.920 -14.955   3.035  1.00  0.00           H  
ATOM     90  N   CYS A   6       2.861  -9.277  -1.741  1.00  0.00           N  
ATOM     91  CA  CYS A   6       2.114  -8.119  -2.229  1.00  0.00           C  
ATOM     92  C   CYS A   6       1.440  -8.454  -3.559  1.00  0.00           C  
ATOM     93  O   CYS A   6       0.273  -8.122  -3.786  1.00  0.00           O  
ATOM     94  CB  CYS A   6       3.054  -6.915  -2.403  1.00  0.00           C  
ATOM     95  SG  CYS A   6       2.250  -5.400  -2.977  1.00  0.00           S  
ATOM     96  H   CYS A   6       3.821  -9.181  -1.558  1.00  0.00           H  
ATOM     97  HA  CYS A   6       1.354  -7.880  -1.498  1.00  0.00           H  
ATOM     98  HB2 CYS A   6       3.526  -6.692  -1.458  1.00  0.00           H  
ATOM     99  HB3 CYS A   6       3.821  -7.169  -3.122  1.00  0.00           H  
ATOM    100  HG  CYS A   6       1.312  -5.739  -3.858  1.00  0.00           H  
ATOM    101  N   ASN A   7       2.188  -9.129  -4.425  1.00  0.00           N  
ATOM    102  CA  ASN A   7       1.677  -9.577  -5.715  1.00  0.00           C  
ATOM    103  C   ASN A   7       0.541 -10.569  -5.524  1.00  0.00           C  
ATOM    104  O   ASN A   7      -0.474 -10.510  -6.215  1.00  0.00           O  
ATOM    105  CB  ASN A   7       2.795 -10.242  -6.515  1.00  0.00           C  
ATOM    106  CG  ASN A   7       2.357 -10.635  -7.914  1.00  0.00           C  
ATOM    107  OD1 ASN A   7       1.847 -11.734  -8.130  1.00  0.00           O  
ATOM    108  ND2 ASN A   7       2.561  -9.746  -8.872  1.00  0.00           N  
ATOM    109  H   ASN A   7       3.122  -9.324  -4.191  1.00  0.00           H  
ATOM    110  HA  ASN A   7       1.313  -8.716  -6.256  1.00  0.00           H  
ATOM    111  HB2 ASN A   7       3.622  -9.562  -6.592  1.00  0.00           H  
ATOM    112  HB3 ASN A   7       3.115 -11.133  -5.996  1.00  0.00           H  
ATOM    113 HD21 ASN A   7       2.979  -8.891  -8.631  1.00  0.00           H  
ATOM    114 HD22 ASN A   7       2.290  -9.978  -9.786  1.00  0.00           H  
ATOM    115  N   LYS A   8       0.736 -11.475  -4.576  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -0.252 -12.510  -4.264  1.00  0.00           C  
ATOM    117  C   LYS A   8      -1.592 -11.882  -3.861  1.00  0.00           C  
ATOM    118  O   LYS A   8      -2.654 -12.344  -4.280  1.00  0.00           O  
ATOM    119  CB  LYS A   8       0.288 -13.413  -3.145  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -0.304 -14.820  -3.111  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -1.731 -14.840  -2.586  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -2.284 -16.256  -2.540  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -3.681 -16.295  -2.033  1.00  0.00           N  
ATOM    124  H   LYS A   8       1.583 -11.456  -4.081  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -0.399 -13.104  -5.150  1.00  0.00           H  
ATOM    126  HB2 LYS A   8       1.357 -13.504  -3.259  1.00  0.00           H  
ATOM    127  HB3 LYS A   8       0.079 -12.941  -2.199  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -0.301 -15.222  -4.113  1.00  0.00           H  
ATOM    129  HG3 LYS A   8       0.312 -15.441  -2.476  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -1.742 -14.427  -1.588  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -2.352 -14.240  -3.234  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -2.262 -16.671  -3.537  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -1.659 -16.849  -1.892  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -4.296 -15.704  -2.626  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -3.720 -15.942  -1.055  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -4.041 -17.270  -2.049  1.00  0.00           H  
ATOM    137  N   LEU A   9      -1.537 -10.819  -3.060  1.00  0.00           N  
ATOM    138  CA  LEU A   9      -2.749 -10.108  -2.647  1.00  0.00           C  
ATOM    139  C   LEU A   9      -3.224  -9.157  -3.743  1.00  0.00           C  
ATOM    140  O   LEU A   9      -4.336  -8.628  -3.682  1.00  0.00           O  
ATOM    141  CB  LEU A   9      -2.520  -9.311  -1.351  1.00  0.00           C  
ATOM    142  CG  LEU A   9      -2.559 -10.107  -0.037  1.00  0.00           C  
ATOM    143  CD1 LEU A   9      -3.873 -10.860   0.102  1.00  0.00           C  
ATOM    144  CD2 LEU A   9      -1.381 -11.062   0.063  1.00  0.00           C  
ATOM    145  H   LEU A   9      -0.664 -10.509  -2.734  1.00  0.00           H  
ATOM    146  HA  LEU A   9      -3.519 -10.844  -2.475  1.00  0.00           H  
ATOM    147  HB2 LEU A   9      -1.555  -8.832  -1.422  1.00  0.00           H  
ATOM    148  HB3 LEU A   9      -3.275  -8.541  -1.297  1.00  0.00           H  
ATOM    149  HG  LEU A   9      -2.493  -9.414   0.789  1.00  0.00           H  
ATOM    150 HD11 LEU A   9      -3.969 -11.572  -0.703  1.00  0.00           H  
ATOM    151 HD12 LEU A   9      -4.695 -10.161   0.064  1.00  0.00           H  
ATOM    152 HD13 LEU A   9      -3.890 -11.384   1.047  1.00  0.00           H  
ATOM    153 HD21 LEU A   9      -1.437 -11.787  -0.736  1.00  0.00           H  
ATOM    154 HD22 LEU A   9      -1.410 -11.572   1.014  1.00  0.00           H  
ATOM    155 HD23 LEU A   9      -0.458 -10.504  -0.021  1.00  0.00           H  
ATOM    156  N   LYS A  10      -2.358  -8.947  -4.734  1.00  0.00           N  
ATOM    157  CA  LYS A  10      -2.626  -8.044  -5.851  1.00  0.00           C  
ATOM    158  C   LYS A  10      -2.706  -6.601  -5.376  1.00  0.00           C  
ATOM    159  O   LYS A  10      -3.500  -5.804  -5.876  1.00  0.00           O  
ATOM    160  CB  LYS A  10      -3.889  -8.444  -6.611  1.00  0.00           C  
ATOM    161  CG  LYS A  10      -3.692  -9.675  -7.475  1.00  0.00           C  
ATOM    162  CD  LYS A  10      -4.862  -9.877  -8.413  1.00  0.00           C  
ATOM    163  CE  LYS A  10      -4.616 -11.016  -9.388  1.00  0.00           C  
ATOM    164  NZ  LYS A  10      -3.494 -10.724 -10.320  1.00  0.00           N  
ATOM    165  H   LYS A  10      -1.495  -9.413  -4.708  1.00  0.00           H  
ATOM    166  HA  LYS A  10      -1.789  -8.124  -6.530  1.00  0.00           H  
ATOM    167  HB2 LYS A  10      -4.677  -8.646  -5.900  1.00  0.00           H  
ATOM    168  HB3 LYS A  10      -4.187  -7.626  -7.249  1.00  0.00           H  
ATOM    169  HG2 LYS A  10      -2.792  -9.555  -8.058  1.00  0.00           H  
ATOM    170  HG3 LYS A  10      -3.598 -10.541  -6.836  1.00  0.00           H  
ATOM    171  HD2 LYS A  10      -5.744 -10.099  -7.831  1.00  0.00           H  
ATOM    172  HD3 LYS A  10      -5.012  -8.964  -8.967  1.00  0.00           H  
ATOM    173  HE2 LYS A  10      -4.381 -11.908  -8.828  1.00  0.00           H  
ATOM    174  HE3 LYS A  10      -5.516 -11.179  -9.963  1.00  0.00           H  
ATOM    175  HZ1 LYS A  10      -3.692  -9.857 -10.860  1.00  0.00           H  
ATOM    176  HZ2 LYS A  10      -3.369 -11.512 -10.987  1.00  0.00           H  
ATOM    177  HZ3 LYS A  10      -2.608 -10.594  -9.790  1.00  0.00           H  
ATOM    178  N   GLY A  11      -1.870  -6.279  -4.402  1.00  0.00           N  
ATOM    179  CA  GLY A  11      -1.781  -4.923  -3.912  1.00  0.00           C  
ATOM    180  C   GLY A  11      -0.573  -4.218  -4.485  1.00  0.00           C  
ATOM    181  O   GLY A  11       0.238  -4.840  -5.179  1.00  0.00           O  
ATOM    182  H   GLY A  11      -1.290  -6.975  -4.021  1.00  0.00           H  
ATOM    183  HA2 GLY A  11      -2.674  -4.384  -4.197  1.00  0.00           H  
ATOM    184  HA3 GLY A  11      -1.702  -4.938  -2.836  1.00  0.00           H  
ATOM    185  N   THR A  12      -0.433  -2.939  -4.200  1.00  0.00           N  
ATOM    186  CA  THR A  12       0.677  -2.169  -4.732  1.00  0.00           C  
ATOM    187  C   THR A  12       1.497  -1.556  -3.610  1.00  0.00           C  
ATOM    188  O   THR A  12       1.004  -1.338  -2.500  1.00  0.00           O  
ATOM    189  CB  THR A  12       0.203  -1.067  -5.699  1.00  0.00           C  
ATOM    190  OG1 THR A  12       1.323  -0.343  -6.229  1.00  0.00           O  
ATOM    191  CG2 THR A  12      -0.744  -0.105  -5.006  1.00  0.00           C  
ATOM    192  H   THR A  12      -1.084  -2.499  -3.607  1.00  0.00           H  
ATOM    193  HA  THR A  12       1.307  -2.847  -5.285  1.00  0.00           H  
ATOM    194  HB  THR A  12      -0.316  -1.537  -6.513  1.00  0.00           H  
ATOM    195  HG1 THR A  12       1.041   0.158  -7.006  1.00  0.00           H  
ATOM    196 HG21 THR A  12      -0.232   0.364  -4.180  1.00  0.00           H  
ATOM    197 HG22 THR A  12      -1.600  -0.650  -4.637  1.00  0.00           H  
ATOM    198 HG23 THR A  12      -1.069   0.649  -5.707  1.00  0.00           H  
ATOM    199  N   CYS A  13       2.754  -1.301  -3.906  1.00  0.00           N  
ATOM    200  CA  CYS A  13       3.665  -0.740  -2.929  1.00  0.00           C  
ATOM    201  C   CYS A  13       3.707   0.772  -3.073  1.00  0.00           C  
ATOM    202  O   CYS A  13       4.351   1.309  -3.976  1.00  0.00           O  
ATOM    203  CB  CYS A  13       5.069  -1.322  -3.090  1.00  0.00           C  
ATOM    204  SG  CYS A  13       5.106  -3.122  -3.260  1.00  0.00           S  
ATOM    205  H   CYS A  13       3.064  -1.464  -4.822  1.00  0.00           H  
ATOM    206  HA  CYS A  13       3.290  -0.986  -1.947  1.00  0.00           H  
ATOM    207  HB2 CYS A  13       5.532  -0.894  -3.964  1.00  0.00           H  
ATOM    208  HB3 CYS A  13       5.654  -1.064  -2.221  1.00  0.00           H  
ATOM    209  HG  CYS A  13       4.051  -3.613  -2.623  1.00  0.00           H  
ATOM    210  N   LYS A  14       2.997   1.448  -2.191  1.00  0.00           N  
ATOM    211  CA  LYS A  14       2.975   2.896  -2.163  1.00  0.00           C  
ATOM    212  C   LYS A  14       3.219   3.379  -0.743  1.00  0.00           C  
ATOM    213  O   LYS A  14       3.242   2.576   0.189  1.00  0.00           O  
ATOM    214  CB  LYS A  14       1.645   3.435  -2.700  1.00  0.00           C  
ATOM    215  CG  LYS A  14       0.420   2.780  -2.084  1.00  0.00           C  
ATOM    216  CD  LYS A  14      -0.881   3.471  -2.486  1.00  0.00           C  
ATOM    217  CE  LYS A  14      -1.141   3.428  -3.989  1.00  0.00           C  
ATOM    218  NZ  LYS A  14      -0.419   4.502  -4.727  1.00  0.00           N  
ATOM    219  H   LYS A  14       2.483   0.951  -1.515  1.00  0.00           H  
ATOM    220  HA  LYS A  14       3.778   3.249  -2.793  1.00  0.00           H  
ATOM    221  HB2 LYS A  14       1.594   4.496  -2.503  1.00  0.00           H  
ATOM    222  HB3 LYS A  14       1.613   3.274  -3.767  1.00  0.00           H  
ATOM    223  HG2 LYS A  14       0.377   1.751  -2.407  1.00  0.00           H  
ATOM    224  HG3 LYS A  14       0.514   2.813  -1.008  1.00  0.00           H  
ATOM    225  HD2 LYS A  14      -1.701   2.983  -1.983  1.00  0.00           H  
ATOM    226  HD3 LYS A  14      -0.834   4.503  -2.171  1.00  0.00           H  
ATOM    227  HE2 LYS A  14      -0.818   2.470  -4.367  1.00  0.00           H  
ATOM    228  HE3 LYS A  14      -2.202   3.538  -4.159  1.00  0.00           H  
ATOM    229  HZ1 LYS A  14      -0.648   4.452  -5.741  1.00  0.00           H  
ATOM    230  HZ2 LYS A  14       0.607   4.398  -4.610  1.00  0.00           H  
ATOM    231  HZ3 LYS A  14      -0.702   5.436  -4.369  1.00  0.00           H  
ATOM    232  N   ASN A  15       3.422   4.672  -0.577  1.00  0.00           N  
ATOM    233  CA  ASN A  15       3.667   5.225   0.738  1.00  0.00           C  
ATOM    234  C   ASN A  15       2.353   5.582   1.416  1.00  0.00           C  
ATOM    235  O   ASN A  15       2.072   5.144   2.532  1.00  0.00           O  
ATOM    236  CB  ASN A  15       4.557   6.460   0.636  1.00  0.00           C  
ATOM    237  CG  ASN A  15       5.982   6.120   0.252  1.00  0.00           C  
ATOM    238  OD1 ASN A  15       6.331   6.100  -0.931  1.00  0.00           O  
ATOM    239  ND2 ASN A  15       6.814   5.848   1.245  1.00  0.00           N  
ATOM    240  H   ASN A  15       3.411   5.270  -1.351  1.00  0.00           H  
ATOM    241  HA  ASN A  15       4.175   4.472   1.321  1.00  0.00           H  
ATOM    242  HB2 ASN A  15       4.154   7.123  -0.114  1.00  0.00           H  
ATOM    243  HB3 ASN A  15       4.567   6.963   1.584  1.00  0.00           H  
ATOM    244 HD21 ASN A  15       6.467   5.881   2.165  1.00  0.00           H  
ATOM    245 HD22 ASN A  15       7.745   5.625   1.025  1.00  0.00           H  
ATOM    246  N   ASN A  16       1.541   6.363   0.718  1.00  0.00           N  
ATOM    247  CA  ASN A  16       0.264   6.815   1.247  1.00  0.00           C  
ATOM    248  C   ASN A  16      -0.860   5.998   0.637  1.00  0.00           C  
ATOM    249  O   ASN A  16      -0.946   5.877  -0.585  1.00  0.00           O  
ATOM    250  CB  ASN A  16       0.046   8.298   0.928  1.00  0.00           C  
ATOM    251  CG  ASN A  16       1.206   9.172   1.364  1.00  0.00           C  
ATOM    252  OD1 ASN A  16       1.236   9.676   2.487  1.00  0.00           O  
ATOM    253  ND2 ASN A  16       2.170   9.362   0.475  1.00  0.00           N  
ATOM    254  H   ASN A  16       1.805   6.640  -0.185  1.00  0.00           H  
ATOM    255  HA  ASN A  16       0.269   6.674   2.315  1.00  0.00           H  
ATOM    256  HB2 ASN A  16      -0.086   8.415  -0.137  1.00  0.00           H  
ATOM    257  HB3 ASN A  16      -0.846   8.640   1.433  1.00  0.00           H  
ATOM    258 HD21 ASN A  16       2.079   8.934  -0.405  1.00  0.00           H  
ATOM    259 HD22 ASN A  16       2.937   9.919   0.732  1.00  0.00           H  
ATOM    260  N   CYS A  17      -1.718   5.439   1.476  1.00  0.00           N  
ATOM    261  CA  CYS A  17      -2.826   4.628   0.996  1.00  0.00           C  
ATOM    262  C   CYS A  17      -3.864   5.510   0.315  1.00  0.00           C  
ATOM    263  O   CYS A  17      -4.363   6.471   0.904  1.00  0.00           O  
ATOM    264  CB  CYS A  17      -3.462   3.860   2.154  1.00  0.00           C  
ATOM    265  SG  CYS A  17      -2.286   2.876   3.112  1.00  0.00           S  
ATOM    266  H   CYS A  17      -1.605   5.577   2.442  1.00  0.00           H  
ATOM    267  HA  CYS A  17      -2.437   3.924   0.276  1.00  0.00           H  
ATOM    268  HB2 CYS A  17      -3.931   4.559   2.827  1.00  0.00           H  
ATOM    269  HB3 CYS A  17      -4.212   3.189   1.762  1.00  0.00           H  
ATOM    270  HG  CYS A  17      -1.454   2.297   2.258  1.00  0.00           H  
ATOM    271  N   GLY A  18      -4.169   5.186  -0.933  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -5.105   5.971  -1.706  1.00  0.00           C  
ATOM    273  C   GLY A  18      -6.538   5.596  -1.411  1.00  0.00           C  
ATOM    274  O   GLY A  18      -6.832   5.044  -0.347  1.00  0.00           O  
ATOM    275  H   GLY A  18      -3.766   4.381  -1.336  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -4.961   7.016  -1.475  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -4.910   5.813  -2.756  1.00  0.00           H  
ATOM    278  N   LYS A  19      -7.434   5.909  -2.340  1.00  0.00           N  
ATOM    279  CA  LYS A  19      -8.848   5.606  -2.172  1.00  0.00           C  
ATOM    280  C   LYS A  19      -9.062   4.123  -1.869  1.00  0.00           C  
ATOM    281  O   LYS A  19      -8.560   3.252  -2.583  1.00  0.00           O  
ATOM    282  CB  LYS A  19      -9.655   6.048  -3.409  1.00  0.00           C  
ATOM    283  CG  LYS A  19      -9.073   5.620  -4.757  1.00  0.00           C  
ATOM    284  CD  LYS A  19      -9.479   4.203  -5.147  1.00  0.00           C  
ATOM    285  CE  LYS A  19      -8.864   3.796  -6.475  1.00  0.00           C  
ATOM    286  NZ  LYS A  19      -9.191   2.390  -6.829  1.00  0.00           N  
ATOM    287  H   LYS A  19      -7.131   6.349  -3.164  1.00  0.00           H  
ATOM    288  HA  LYS A  19      -9.193   6.173  -1.319  1.00  0.00           H  
ATOM    289  HB2 LYS A  19     -10.650   5.636  -3.333  1.00  0.00           H  
ATOM    290  HB3 LYS A  19      -9.728   7.126  -3.403  1.00  0.00           H  
ATOM    291  HG2 LYS A  19      -9.424   6.300  -5.519  1.00  0.00           H  
ATOM    292  HG3 LYS A  19      -7.996   5.670  -4.700  1.00  0.00           H  
ATOM    293  HD2 LYS A  19      -9.142   3.515  -4.382  1.00  0.00           H  
ATOM    294  HD3 LYS A  19     -10.555   4.157  -5.228  1.00  0.00           H  
ATOM    295  HE2 LYS A  19      -9.244   4.449  -7.246  1.00  0.00           H  
ATOM    296  HE3 LYS A  19      -7.792   3.903  -6.409  1.00  0.00           H  
ATOM    297  HZ1 LYS A  19      -8.724   2.130  -7.721  1.00  0.00           H  
ATOM    298  HZ2 LYS A  19     -10.219   2.276  -6.942  1.00  0.00           H  
ATOM    299  HZ3 LYS A  19      -8.864   1.748  -6.083  1.00  0.00           H  
ATOM    300  N   ASN A  20      -9.771   3.861  -0.772  1.00  0.00           N  
ATOM    301  CA  ASN A  20     -10.117   2.499  -0.362  1.00  0.00           C  
ATOM    302  C   ASN A  20      -8.884   1.607  -0.256  1.00  0.00           C  
ATOM    303  O   ASN A  20      -8.855   0.522  -0.827  1.00  0.00           O  
ATOM    304  CB  ASN A  20     -11.119   1.869  -1.341  1.00  0.00           C  
ATOM    305  CG  ASN A  20     -12.525   2.426  -1.205  1.00  0.00           C  
ATOM    306  OD1 ASN A  20     -12.723   3.581  -0.828  1.00  0.00           O  
ATOM    307  ND2 ASN A  20     -13.514   1.608  -1.528  1.00  0.00           N  
ATOM    308  H   ASN A  20     -10.070   4.610  -0.213  1.00  0.00           H  
ATOM    309  HA  ASN A  20     -10.578   2.563   0.611  1.00  0.00           H  
ATOM    310  HB2 ASN A  20     -10.782   2.050  -2.351  1.00  0.00           H  
ATOM    311  HB3 ASN A  20     -11.156   0.805  -1.166  1.00  0.00           H  
ATOM    312 HD21 ASN A  20     -13.286   0.702  -1.834  1.00  0.00           H  
ATOM    313 HD22 ASN A  20     -14.432   1.936  -1.447  1.00  0.00           H  
ATOM    314  N   GLU A  21      -7.864   2.054   0.462  1.00  0.00           N  
ATOM    315  CA  GLU A  21      -6.664   1.245   0.636  1.00  0.00           C  
ATOM    316  C   GLU A  21      -6.244   1.169   2.095  1.00  0.00           C  
ATOM    317  O   GLU A  21      -6.374   2.138   2.845  1.00  0.00           O  
ATOM    318  CB  GLU A  21      -5.511   1.784  -0.213  1.00  0.00           C  
ATOM    319  CG  GLU A  21      -5.650   1.465  -1.690  1.00  0.00           C  
ATOM    320  CD  GLU A  21      -4.429   1.845  -2.499  1.00  0.00           C  
ATOM    321  OE1 GLU A  21      -4.142   3.053  -2.618  1.00  0.00           O  
ATOM    322  OE2 GLU A  21      -3.772   0.937  -3.045  1.00  0.00           O  
ATOM    323  H   GLU A  21      -7.914   2.940   0.877  1.00  0.00           H  
ATOM    324  HA  GLU A  21      -6.900   0.245   0.300  1.00  0.00           H  
ATOM    325  HB2 GLU A  21      -5.472   2.858  -0.102  1.00  0.00           H  
ATOM    326  HB3 GLU A  21      -4.583   1.362   0.143  1.00  0.00           H  
ATOM    327  HG2 GLU A  21      -5.812   0.404  -1.799  1.00  0.00           H  
ATOM    328  HG3 GLU A  21      -6.504   1.999  -2.081  1.00  0.00           H  
ATOM    329  N   GLU A  22      -5.746   0.003   2.486  1.00  0.00           N  
ATOM    330  CA  GLU A  22      -5.269  -0.215   3.846  1.00  0.00           C  
ATOM    331  C   GLU A  22      -3.816  -0.687   3.827  1.00  0.00           C  
ATOM    332  O   GLU A  22      -3.341  -1.207   2.814  1.00  0.00           O  
ATOM    333  CB  GLU A  22      -6.142  -1.254   4.556  1.00  0.00           C  
ATOM    334  CG  GLU A  22      -6.065  -2.641   3.938  1.00  0.00           C  
ATOM    335  CD  GLU A  22      -6.784  -3.691   4.759  1.00  0.00           C  
ATOM    336  OE1 GLU A  22      -6.499  -3.803   5.968  1.00  0.00           O  
ATOM    337  OE2 GLU A  22      -7.616  -4.428   4.199  1.00  0.00           O  
ATOM    338  H   GLU A  22      -5.697  -0.733   1.835  1.00  0.00           H  
ATOM    339  HA  GLU A  22      -5.328   0.723   4.376  1.00  0.00           H  
ATOM    340  HB2 GLU A  22      -5.828  -1.326   5.587  1.00  0.00           H  
ATOM    341  HB3 GLU A  22      -7.170  -0.926   4.525  1.00  0.00           H  
ATOM    342  HG2 GLU A  22      -6.508  -2.609   2.955  1.00  0.00           H  
ATOM    343  HG3 GLU A  22      -5.027  -2.922   3.851  1.00  0.00           H  
ATOM    344  N   LEU A  23      -3.120  -0.504   4.945  1.00  0.00           N  
ATOM    345  CA  LEU A  23      -1.734  -0.940   5.067  1.00  0.00           C  
ATOM    346  C   LEU A  23      -1.693  -2.401   5.485  1.00  0.00           C  
ATOM    347  O   LEU A  23      -2.179  -2.767   6.555  1.00  0.00           O  
ATOM    348  CB  LEU A  23      -0.993  -0.084   6.094  1.00  0.00           C  
ATOM    349  CG  LEU A  23       0.458   0.254   5.748  1.00  0.00           C  
ATOM    350  CD1 LEU A  23       0.518   0.928   4.392  1.00  0.00           C  
ATOM    351  CD2 LEU A  23       1.061   1.149   6.820  1.00  0.00           C  
ATOM    352  H   LEU A  23      -3.551  -0.066   5.711  1.00  0.00           H  
ATOM    353  HA  LEU A  23      -1.263  -0.834   4.101  1.00  0.00           H  
ATOM    354  HB2 LEU A  23      -1.534   0.842   6.218  1.00  0.00           H  
ATOM    355  HB3 LEU A  23      -0.997  -0.611   7.034  1.00  0.00           H  
ATOM    356  HG  LEU A  23       1.046  -0.652   5.696  1.00  0.00           H  
ATOM    357 HD11 LEU A  23      -0.287   1.642   4.309  1.00  0.00           H  
ATOM    358 HD12 LEU A  23       0.424   0.180   3.616  1.00  0.00           H  
ATOM    359 HD13 LEU A  23       1.462   1.438   4.288  1.00  0.00           H  
ATOM    360 HD21 LEU A  23       0.497   2.067   6.881  1.00  0.00           H  
ATOM    361 HD22 LEU A  23       2.087   1.372   6.566  1.00  0.00           H  
ATOM    362 HD23 LEU A  23       1.027   0.641   7.772  1.00  0.00           H  
ATOM    363  N   ILE A  24      -1.119  -3.232   4.635  1.00  0.00           N  
ATOM    364  CA  ILE A  24      -1.171  -4.675   4.829  1.00  0.00           C  
ATOM    365  C   ILE A  24       0.227  -5.243   5.040  1.00  0.00           C  
ATOM    366  O   ILE A  24       0.387  -6.379   5.475  1.00  0.00           O  
ATOM    367  CB  ILE A  24      -1.872  -5.343   3.614  1.00  0.00           C  
ATOM    368  CG1 ILE A  24      -0.885  -5.638   2.482  1.00  0.00           C  
ATOM    369  CG2 ILE A  24      -2.953  -4.407   3.123  1.00  0.00           C  
ATOM    370  CD1 ILE A  24      -0.474  -7.095   2.392  1.00  0.00           C  
ATOM    371  H   ILE A  24      -0.656  -2.868   3.848  1.00  0.00           H  
ATOM    372  HA  ILE A  24      -1.764  -4.869   5.711  1.00  0.00           H  
ATOM    373  HB  ILE A  24      -2.348  -6.265   3.925  1.00  0.00           H  
ATOM    374 HG12 ILE A  24      -1.331  -5.362   1.541  1.00  0.00           H  
ATOM    375 HG13 ILE A  24       0.006  -5.053   2.638  1.00  0.00           H  
ATOM    376 HG21 ILE A  24      -2.496  -3.575   2.605  1.00  0.00           H  
ATOM    377 HG22 ILE A  24      -3.516  -4.040   3.966  1.00  0.00           H  
ATOM    378 HG23 ILE A  24      -3.613  -4.933   2.451  1.00  0.00           H  
ATOM    379 HD11 ILE A  24      -0.011  -7.397   3.319  1.00  0.00           H  
ATOM    380 HD12 ILE A  24       0.226  -7.222   1.580  1.00  0.00           H  
ATOM    381 HD13 ILE A  24      -1.348  -7.705   2.210  1.00  0.00           H  
ATOM    382  N   ALA A  25       1.240  -4.438   4.741  1.00  0.00           N  
ATOM    383  CA  ALA A  25       2.624  -4.861   4.894  1.00  0.00           C  
ATOM    384  C   ALA A  25       3.558  -3.696   4.689  1.00  0.00           C  
ATOM    385  O   ALA A  25       3.185  -2.672   4.116  1.00  0.00           O  
ATOM    386  CB  ALA A  25       2.965  -5.980   3.918  1.00  0.00           C  
ATOM    387  H   ALA A  25       1.053  -3.527   4.414  1.00  0.00           H  
ATOM    388  HA  ALA A  25       2.761  -5.234   5.900  1.00  0.00           H  
ATOM    389  HB1 ALA A  25       2.240  -6.774   4.014  1.00  0.00           H  
ATOM    390  HB2 ALA A  25       3.951  -6.362   4.138  1.00  0.00           H  
ATOM    391  HB3 ALA A  25       2.947  -5.596   2.910  1.00  0.00           H  
ATOM    392  N   LEU A  26       4.767  -3.863   5.164  1.00  0.00           N  
ATOM    393  CA  LEU A  26       5.789  -2.859   5.029  1.00  0.00           C  
ATOM    394  C   LEU A  26       6.783  -3.319   3.984  1.00  0.00           C  
ATOM    395  O   LEU A  26       7.241  -4.463   3.991  1.00  0.00           O  
ATOM    396  CB  LEU A  26       6.417  -2.606   6.402  1.00  0.00           C  
ATOM    397  CG  LEU A  26       7.564  -1.586   6.509  1.00  0.00           C  
ATOM    398  CD1 LEU A  26       8.866  -2.129   5.944  1.00  0.00           C  
ATOM    399  CD2 LEU A  26       7.183  -0.282   5.824  1.00  0.00           C  
ATOM    400  H   LEU A  26       4.988  -4.705   5.619  1.00  0.00           H  
ATOM    401  HA  LEU A  26       5.315  -1.952   4.683  1.00  0.00           H  
ATOM    402  HB2 LEU A  26       5.628  -2.250   7.029  1.00  0.00           H  
ATOM    403  HB3 LEU A  26       6.757  -3.554   6.789  1.00  0.00           H  
ATOM    404  HG  LEU A  26       7.733  -1.366   7.553  1.00  0.00           H  
ATOM    405 HD11 LEU A  26       9.638  -1.382   6.039  1.00  0.00           H  
ATOM    406 HD12 LEU A  26       8.731  -2.379   4.901  1.00  0.00           H  
ATOM    407 HD13 LEU A  26       9.154  -3.014   6.492  1.00  0.00           H  
ATOM    408 HD21 LEU A  26       7.931   0.467   6.036  1.00  0.00           H  
ATOM    409 HD22 LEU A  26       6.223   0.052   6.193  1.00  0.00           H  
ATOM    410 HD23 LEU A  26       7.124  -0.439   4.759  1.00  0.00           H  
ATOM    411  N   CYS A  27       7.099  -2.420   3.089  1.00  0.00           N  
ATOM    412  CA  CYS A  27       7.861  -2.757   1.899  1.00  0.00           C  
ATOM    413  C   CYS A  27       9.237  -2.111   1.905  1.00  0.00           C  
ATOM    414  O   CYS A  27       9.539  -1.252   2.738  1.00  0.00           O  
ATOM    415  CB  CYS A  27       7.078  -2.339   0.651  1.00  0.00           C  
ATOM    416  SG  CYS A  27       5.624  -3.364   0.327  1.00  0.00           S  
ATOM    417  H   CYS A  27       6.831  -1.487   3.246  1.00  0.00           H  
ATOM    418  HA  CYS A  27       7.985  -3.829   1.885  1.00  0.00           H  
ATOM    419  HB2 CYS A  27       6.735  -1.323   0.780  1.00  0.00           H  
ATOM    420  HB3 CYS A  27       7.722  -2.386  -0.214  1.00  0.00           H  
ATOM    421  HG  CYS A  27       5.693  -4.425   1.119  1.00  0.00           H  
ATOM    422  N   GLN A  28      10.073  -2.553   0.977  1.00  0.00           N  
ATOM    423  CA  GLN A  28      11.399  -1.994   0.800  1.00  0.00           C  
ATOM    424  C   GLN A  28      11.279  -0.575   0.260  1.00  0.00           C  
ATOM    425  O   GLN A  28      10.184  -0.142  -0.104  1.00  0.00           O  
ATOM    426  CB  GLN A  28      12.234  -2.848  -0.161  1.00  0.00           C  
ATOM    427  CG  GLN A  28      12.313  -4.333   0.197  1.00  0.00           C  
ATOM    428  CD  GLN A  28      11.062  -5.114  -0.180  1.00  0.00           C  
ATOM    429  OE1 GLN A  28      10.132  -5.248   0.618  1.00  0.00           O  
ATOM    430  NE2 GLN A  28      11.032  -5.632  -1.398  1.00  0.00           N  
ATOM    431  H   GLN A  28       9.788  -3.291   0.397  1.00  0.00           H  
ATOM    432  HA  GLN A  28      11.882  -1.964   1.761  1.00  0.00           H  
ATOM    433  HB2 GLN A  28      11.813  -2.762  -1.147  1.00  0.00           H  
ATOM    434  HB3 GLN A  28      13.241  -2.456  -0.179  1.00  0.00           H  
ATOM    435  HG2 GLN A  28      13.154  -4.767  -0.320  1.00  0.00           H  
ATOM    436  HG3 GLN A  28      12.465  -4.422   1.263  1.00  0.00           H  
ATOM    437 HE21 GLN A  28      11.806  -5.487  -1.982  1.00  0.00           H  
ATOM    438 HE22 GLN A  28      10.234  -6.143  -1.670  1.00  0.00           H  
ATOM    439  N   LYS A  29      12.399   0.144   0.220  1.00  0.00           N  
ATOM    440  CA  LYS A  29      12.424   1.541  -0.233  1.00  0.00           C  
ATOM    441  C   LYS A  29      11.693   2.437   0.762  1.00  0.00           C  
ATOM    442  O   LYS A  29      11.436   3.611   0.485  1.00  0.00           O  
ATOM    443  CB  LYS A  29      11.764   1.676  -1.605  1.00  0.00           C  
ATOM    444  CG  LYS A  29      12.385   0.810  -2.685  1.00  0.00           C  
ATOM    445  CD  LYS A  29      11.482   0.721  -3.906  1.00  0.00           C  
ATOM    446  CE  LYS A  29      10.188  -0.027  -3.601  1.00  0.00           C  
ATOM    447  NZ  LYS A  29       9.360  -0.222  -4.820  1.00  0.00           N  
ATOM    448  H   LYS A  29      13.240  -0.274   0.508  1.00  0.00           H  
ATOM    449  HA  LYS A  29      13.454   1.854  -0.301  1.00  0.00           H  
ATOM    450  HB2 LYS A  29      10.727   1.400  -1.508  1.00  0.00           H  
ATOM    451  HB3 LYS A  29      11.824   2.707  -1.918  1.00  0.00           H  
ATOM    452  HG2 LYS A  29      13.331   1.239  -2.978  1.00  0.00           H  
ATOM    453  HG3 LYS A  29      12.542  -0.182  -2.290  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      11.237   1.720  -4.233  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      12.009   0.205  -4.692  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      10.436  -0.994  -3.190  1.00  0.00           H  
ATOM    457  HE3 LYS A  29       9.613   0.535  -2.873  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29       9.900  -0.743  -5.541  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29       9.077   0.698  -5.216  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29       8.503  -0.765  -4.589  1.00  0.00           H  
ATOM    461  N   SER A  30      11.364   1.857   1.913  1.00  0.00           N  
ATOM    462  CA  SER A  30      10.554   2.510   2.939  1.00  0.00           C  
ATOM    463  C   SER A  30       9.105   2.650   2.452  1.00  0.00           C  
ATOM    464  O   SER A  30       8.330   3.459   2.964  1.00  0.00           O  
ATOM    465  CB  SER A  30      11.158   3.873   3.325  1.00  0.00           C  
ATOM    466  OG  SER A  30      10.547   4.410   4.488  1.00  0.00           O  
ATOM    467  H   SER A  30      11.680   0.946   2.077  1.00  0.00           H  
ATOM    468  HA  SER A  30      10.558   1.869   3.808  1.00  0.00           H  
ATOM    469  HB2 SER A  30      12.213   3.750   3.518  1.00  0.00           H  
ATOM    470  HB3 SER A  30      11.023   4.566   2.509  1.00  0.00           H  
ATOM    471  HG  SER A  30       9.840   5.014   4.225  1.00  0.00           H  
ATOM    472  N   LEU A  31       8.757   1.850   1.446  1.00  0.00           N  
ATOM    473  CA  LEU A  31       7.408   1.794   0.913  1.00  0.00           C  
ATOM    474  C   LEU A  31       6.525   0.891   1.764  1.00  0.00           C  
ATOM    475  O   LEU A  31       6.953   0.375   2.794  1.00  0.00           O  
ATOM    476  CB  LEU A  31       7.472   1.273  -0.524  1.00  0.00           C  
ATOM    477  CG  LEU A  31       7.691   2.328  -1.609  1.00  0.00           C  
ATOM    478  CD1 LEU A  31       6.378   2.986  -1.954  1.00  0.00           C  
ATOM    479  CD2 LEU A  31       8.696   3.386  -1.180  1.00  0.00           C  
ATOM    480  H   LEU A  31       9.438   1.282   1.026  1.00  0.00           H  
ATOM    481  HA  LEU A  31       7.001   2.793   0.912  1.00  0.00           H  
ATOM    482  HB2 LEU A  31       8.275   0.573  -0.579  1.00  0.00           H  
ATOM    483  HB3 LEU A  31       6.564   0.743  -0.746  1.00  0.00           H  
ATOM    484  HG  LEU A  31       8.073   1.842  -2.489  1.00  0.00           H  
ATOM    485 HD11 LEU A  31       5.698   2.242  -2.340  1.00  0.00           H  
ATOM    486 HD12 LEU A  31       6.541   3.749  -2.700  1.00  0.00           H  
ATOM    487 HD13 LEU A  31       5.954   3.433  -1.064  1.00  0.00           H  
ATOM    488 HD21 LEU A  31       8.305   3.931  -0.335  1.00  0.00           H  
ATOM    489 HD22 LEU A  31       8.871   4.068  -1.998  1.00  0.00           H  
ATOM    490 HD23 LEU A  31       9.625   2.911  -0.902  1.00  0.00           H  
ATOM    491  N   LYS A  32       5.303   0.687   1.313  1.00  0.00           N  
ATOM    492  CA  LYS A  32       4.322  -0.093   2.059  1.00  0.00           C  
ATOM    493  C   LYS A  32       3.348  -0.780   1.116  1.00  0.00           C  
ATOM    494  O   LYS A  32       3.099  -0.301   0.013  1.00  0.00           O  
ATOM    495  CB  LYS A  32       3.554   0.812   3.021  1.00  0.00           C  
ATOM    496  CG  LYS A  32       4.234   1.003   4.366  1.00  0.00           C  
ATOM    497  CD  LYS A  32       4.035   2.413   4.898  1.00  0.00           C  
ATOM    498  CE  LYS A  32       4.695   2.588   6.253  1.00  0.00           C  
ATOM    499  NZ  LYS A  32       4.670   4.002   6.707  1.00  0.00           N  
ATOM    500  H   LYS A  32       5.049   1.068   0.442  1.00  0.00           H  
ATOM    501  HA  LYS A  32       4.851  -0.843   2.626  1.00  0.00           H  
ATOM    502  HB2 LYS A  32       3.433   1.783   2.563  1.00  0.00           H  
ATOM    503  HB3 LYS A  32       2.581   0.382   3.191  1.00  0.00           H  
ATOM    504  HG2 LYS A  32       3.810   0.299   5.075  1.00  0.00           H  
ATOM    505  HG3 LYS A  32       5.291   0.814   4.256  1.00  0.00           H  
ATOM    506  HD2 LYS A  32       4.469   3.116   4.203  1.00  0.00           H  
ATOM    507  HD3 LYS A  32       2.976   2.606   4.995  1.00  0.00           H  
ATOM    508  HE2 LYS A  32       4.173   1.979   6.976  1.00  0.00           H  
ATOM    509  HE3 LYS A  32       5.722   2.259   6.183  1.00  0.00           H  
ATOM    510  HZ1 LYS A  32       3.690   4.343   6.774  1.00  0.00           H  
ATOM    511  HZ2 LYS A  32       5.189   4.601   6.034  1.00  0.00           H  
ATOM    512  HZ3 LYS A  32       5.116   4.086   7.642  1.00  0.00           H  
ATOM    513  N   CYS A  33       2.794  -1.899   1.552  1.00  0.00           N  
ATOM    514  CA  CYS A  33       1.860  -2.641   0.732  1.00  0.00           C  
ATOM    515  C   CYS A  33       0.442  -2.197   1.034  1.00  0.00           C  
ATOM    516  O   CYS A  33      -0.052  -2.379   2.151  1.00  0.00           O  
ATOM    517  CB  CYS A  33       1.993  -4.137   0.982  1.00  0.00           C  
ATOM    518  SG  CYS A  33       1.102  -5.164  -0.209  1.00  0.00           S  
ATOM    519  H   CYS A  33       3.011  -2.230   2.454  1.00  0.00           H  
ATOM    520  HA  CYS A  33       2.081  -2.432  -0.304  1.00  0.00           H  
ATOM    521  HB2 CYS A  33       3.035  -4.413   0.945  1.00  0.00           H  
ATOM    522  HB3 CYS A  33       1.600  -4.361   1.964  1.00  0.00           H  
ATOM    523  HG  CYS A  33       1.421  -4.742  -1.426  1.00  0.00           H  
ATOM    524  N   CYS A  34      -0.199  -1.606   0.047  1.00  0.00           N  
ATOM    525  CA  CYS A  34      -1.570  -1.170   0.190  1.00  0.00           C  
ATOM    526  C   CYS A  34      -2.480  -2.010  -0.693  1.00  0.00           C  
ATOM    527  O   CYS A  34      -2.206  -2.208  -1.880  1.00  0.00           O  
ATOM    528  CB  CYS A  34      -1.694   0.312  -0.165  1.00  0.00           C  
ATOM    529  SG  CYS A  34      -0.683   1.401   0.868  1.00  0.00           S  
ATOM    530  H   CYS A  34       0.262  -1.464  -0.812  1.00  0.00           H  
ATOM    531  HA  CYS A  34      -1.857  -1.311   1.221  1.00  0.00           H  
ATOM    532  HB2 CYS A  34      -1.390   0.457  -1.191  1.00  0.00           H  
ATOM    533  HB3 CYS A  34      -2.724   0.616  -0.055  1.00  0.00           H  
ATOM    534  HG  CYS A  34       0.529   0.870   0.954  1.00  0.00           H  
ATOM    535  N   ARG A  35      -3.536  -2.541  -0.099  1.00  0.00           N  
ATOM    536  CA  ARG A  35      -4.520  -3.305  -0.849  1.00  0.00           C  
ATOM    537  C   ARG A  35      -5.739  -2.444  -1.109  1.00  0.00           C  
ATOM    538  O   ARG A  35      -6.295  -1.846  -0.180  1.00  0.00           O  
ATOM    539  CB  ARG A  35      -4.932  -4.576  -0.095  1.00  0.00           C  
ATOM    540  CG  ARG A  35      -3.774  -5.519   0.183  1.00  0.00           C  
ATOM    541  CD  ARG A  35      -4.176  -6.696   1.072  1.00  0.00           C  
ATOM    542  NE  ARG A  35      -5.191  -6.347   2.073  1.00  0.00           N  
ATOM    543  CZ  ARG A  35      -5.702  -7.218   2.944  1.00  0.00           C  
ATOM    544  NH1 ARG A  35      -5.282  -8.475   2.957  1.00  0.00           N  
ATOM    545  NH2 ARG A  35      -6.631  -6.832   3.809  1.00  0.00           N  
ATOM    546  H   ARG A  35      -3.664  -2.401   0.866  1.00  0.00           H  
ATOM    547  HA  ARG A  35      -4.077  -3.581  -1.795  1.00  0.00           H  
ATOM    548  HB2 ARG A  35      -5.374  -4.290   0.845  1.00  0.00           H  
ATOM    549  HB3 ARG A  35      -5.668  -5.107  -0.682  1.00  0.00           H  
ATOM    550  HG2 ARG A  35      -3.411  -5.907  -0.758  1.00  0.00           H  
ATOM    551  HG3 ARG A  35      -2.986  -4.963   0.666  1.00  0.00           H  
ATOM    552  HD2 ARG A  35      -4.553  -7.484   0.461  1.00  0.00           H  
ATOM    553  HD3 ARG A  35      -3.295  -7.046   1.588  1.00  0.00           H  
ATOM    554  HE  ARG A  35      -5.510  -5.420   2.090  1.00  0.00           H  
ATOM    555 HH11 ARG A  35      -4.577  -8.780   2.313  1.00  0.00           H  
ATOM    556 HH12 ARG A  35      -5.668  -9.128   3.615  1.00  0.00           H  
ATOM    557 HH21 ARG A  35      -6.960  -5.874   3.817  1.00  0.00           H  
ATOM    558 HH22 ARG A  35      -7.011  -7.490   4.463  1.00  0.00           H  
ATOM    559  N   THR A  36      -6.133  -2.364  -2.370  1.00  0.00           N  
ATOM    560  CA  THR A  36      -7.318  -1.625  -2.748  1.00  0.00           C  
ATOM    561  C   THR A  36      -8.555  -2.445  -2.402  1.00  0.00           C  
ATOM    562  O   THR A  36      -8.805  -3.499  -2.992  1.00  0.00           O  
ATOM    563  CB  THR A  36      -7.309  -1.279  -4.249  1.00  0.00           C  
ATOM    564  OG1 THR A  36      -6.007  -0.804  -4.632  1.00  0.00           O  
ATOM    565  CG2 THR A  36      -8.349  -0.212  -4.567  1.00  0.00           C  
ATOM    566  H   THR A  36      -5.615  -2.823  -3.062  1.00  0.00           H  
ATOM    567  HA  THR A  36      -7.338  -0.705  -2.182  1.00  0.00           H  
ATOM    568  HB  THR A  36      -7.542  -2.170  -4.814  1.00  0.00           H  
ATOM    569  HG1 THR A  36      -5.551  -0.452  -3.852  1.00  0.00           H  
ATOM    570 HG21 THR A  36      -9.326  -0.560  -4.267  1.00  0.00           H  
ATOM    571 HG22 THR A  36      -8.349  -0.015  -5.629  1.00  0.00           H  
ATOM    572 HG23 THR A  36      -8.112   0.699  -4.034  1.00  0.00           H  
ATOM    573  N   ILE A  37      -9.293  -1.971  -1.414  1.00  0.00           N  
ATOM    574  CA  ILE A  37     -10.444  -2.673  -0.886  1.00  0.00           C  
ATOM    575  C   ILE A  37     -11.589  -2.693  -1.880  1.00  0.00           C  
ATOM    576  O   ILE A  37     -12.306  -1.706  -2.060  1.00  0.00           O  
ATOM    577  CB  ILE A  37     -10.901  -2.031   0.431  1.00  0.00           C  
ATOM    578  CG1 ILE A  37      -9.711  -1.954   1.388  1.00  0.00           C  
ATOM    579  CG2 ILE A  37     -12.049  -2.820   1.048  1.00  0.00           C  
ATOM    580  CD1 ILE A  37      -9.012  -3.283   1.588  1.00  0.00           C  
ATOM    581  H   ILE A  37      -9.048  -1.104  -1.013  1.00  0.00           H  
ATOM    582  HA  ILE A  37     -10.148  -3.693  -0.674  1.00  0.00           H  
ATOM    583  HB  ILE A  37     -11.251  -1.032   0.221  1.00  0.00           H  
ATOM    584 HG12 ILE A  37      -8.986  -1.258   0.990  1.00  0.00           H  
ATOM    585 HG13 ILE A  37     -10.046  -1.603   2.347  1.00  0.00           H  
ATOM    586 HG21 ILE A  37     -12.347  -2.356   1.975  1.00  0.00           H  
ATOM    587 HG22 ILE A  37     -11.727  -3.834   1.239  1.00  0.00           H  
ATOM    588 HG23 ILE A  37     -12.886  -2.831   0.365  1.00  0.00           H  
ATOM    589 HD11 ILE A  37      -8.298  -3.201   2.391  1.00  0.00           H  
ATOM    590 HD12 ILE A  37      -8.502  -3.560   0.676  1.00  0.00           H  
ATOM    591 HD13 ILE A  37      -9.742  -4.038   1.830  1.00  0.00           H  
ATOM    592  N   GLN A  38     -11.722  -3.822  -2.541  1.00  0.00           N  
ATOM    593  CA  GLN A  38     -12.811  -4.056  -3.466  1.00  0.00           C  
ATOM    594  C   GLN A  38     -13.741  -5.097  -2.864  1.00  0.00           C  
ATOM    595  O   GLN A  38     -13.273  -6.136  -2.393  1.00  0.00           O  
ATOM    596  CB  GLN A  38     -12.259  -4.544  -4.806  1.00  0.00           C  
ATOM    597  CG  GLN A  38     -11.232  -3.601  -5.416  1.00  0.00           C  
ATOM    598  CD  GLN A  38     -10.573  -4.172  -6.656  1.00  0.00           C  
ATOM    599  OE1 GLN A  38     -10.435  -5.387  -6.797  1.00  0.00           O  
ATOM    600  NE2 GLN A  38     -10.141  -3.302  -7.553  1.00  0.00           N  
ATOM    601  H   GLN A  38     -11.065  -4.534  -2.393  1.00  0.00           H  
ATOM    602  HA  GLN A  38     -13.347  -3.129  -3.608  1.00  0.00           H  
ATOM    603  HB2 GLN A  38     -11.792  -5.507  -4.662  1.00  0.00           H  
ATOM    604  HB3 GLN A  38     -13.077  -4.649  -5.503  1.00  0.00           H  
ATOM    605  HG2 GLN A  38     -11.725  -2.678  -5.685  1.00  0.00           H  
ATOM    606  HG3 GLN A  38     -10.469  -3.398  -4.680  1.00  0.00           H  
ATOM    607 HE21 GLN A  38     -10.270  -2.344  -7.372  1.00  0.00           H  
ATOM    608 HE22 GLN A  38      -9.712  -3.646  -8.368  1.00  0.00           H  
ATOM    609  N   PRO A  39     -15.057  -4.825  -2.838  1.00  0.00           N  
ATOM    610  CA  PRO A  39     -16.042  -5.749  -2.266  1.00  0.00           C  
ATOM    611  C   PRO A  39     -15.864  -7.169  -2.790  1.00  0.00           C  
ATOM    612  O   PRO A  39     -15.977  -7.421  -3.993  1.00  0.00           O  
ATOM    613  CB  PRO A  39     -17.380  -5.166  -2.725  1.00  0.00           C  
ATOM    614  CG  PRO A  39     -17.115  -3.710  -2.883  1.00  0.00           C  
ATOM    615  CD  PRO A  39     -15.688  -3.594  -3.348  1.00  0.00           C  
ATOM    616  HA  PRO A  39     -15.998  -5.756  -1.187  1.00  0.00           H  
ATOM    617  HB2 PRO A  39     -17.673  -5.621  -3.661  1.00  0.00           H  
ATOM    618  HB3 PRO A  39     -18.133  -5.351  -1.975  1.00  0.00           H  
ATOM    619  HG2 PRO A  39     -17.785  -3.294  -3.620  1.00  0.00           H  
ATOM    620  HG3 PRO A  39     -17.241  -3.210  -1.935  1.00  0.00           H  
ATOM    621  HD2 PRO A  39     -15.644  -3.558  -4.426  1.00  0.00           H  
ATOM    622  HD3 PRO A  39     -15.223  -2.719  -2.921  1.00  0.00           H  
ATOM    623  N   SER A  40     -15.575  -8.088  -1.883  1.00  0.00           N  
ATOM    624  CA  SER A  40     -15.299  -9.467  -2.246  1.00  0.00           C  
ATOM    625  C   SER A  40     -16.046 -10.414  -1.320  1.00  0.00           C  
ATOM    626  O   SER A  40     -16.586  -9.993  -0.295  1.00  0.00           O  
ATOM    627  CB  SER A  40     -13.793  -9.728  -2.141  1.00  0.00           C  
ATOM    628  OG  SER A  40     -13.054  -8.765  -2.876  1.00  0.00           O  
ATOM    629  H   SER A  40     -15.541  -7.830  -0.934  1.00  0.00           H  
ATOM    630  HA  SER A  40     -15.622  -9.626  -3.262  1.00  0.00           H  
ATOM    631  HB2 SER A  40     -13.492  -9.681  -1.106  1.00  0.00           H  
ATOM    632  HB3 SER A  40     -13.573 -10.710  -2.535  1.00  0.00           H  
ATOM    633  HG  SER A  40     -13.361  -7.876  -2.636  1.00  0.00           H  
ATOM    634  N   GLY A  41     -16.101 -11.683  -1.698  1.00  0.00           N  
ATOM    635  CA  GLY A  41     -16.607 -12.695  -0.801  1.00  0.00           C  
ATOM    636  C   GLY A  41     -15.554 -13.055   0.219  1.00  0.00           C  
ATOM    637  O   GLY A  41     -14.469 -13.518  -0.151  1.00  0.00           O  
ATOM    638  H   GLY A  41     -15.792 -11.935  -2.595  1.00  0.00           H  
ATOM    639  HA2 GLY A  41     -17.486 -12.317  -0.296  1.00  0.00           H  
ATOM    640  HA3 GLY A  41     -16.869 -13.576  -1.365  1.00  0.00           H  
ATOM    641  N   SER A  42     -15.868 -12.829   1.494  1.00  0.00           N  
ATOM    642  CA  SER A  42     -14.898 -12.971   2.573  1.00  0.00           C  
ATOM    643  C   SER A  42     -13.794 -11.917   2.417  1.00  0.00           C  
ATOM    644  O   SER A  42     -13.904 -11.016   1.579  1.00  0.00           O  
ATOM    645  CB  SER A  42     -14.317 -14.394   2.596  1.00  0.00           C  
ATOM    646  OG  SER A  42     -13.508 -14.617   3.742  1.00  0.00           O  
ATOM    647  H   SER A  42     -16.783 -12.559   1.715  1.00  0.00           H  
ATOM    648  HA  SER A  42     -15.417 -12.789   3.504  1.00  0.00           H  
ATOM    649  HB2 SER A  42     -15.126 -15.108   2.603  1.00  0.00           H  
ATOM    650  HB3 SER A  42     -13.715 -14.546   1.712  1.00  0.00           H  
ATOM    651  HG  SER A  42     -12.847 -15.291   3.536  1.00  0.00           H  
ATOM    652  N   ILE A  43     -12.747 -12.030   3.231  1.00  0.00           N  
ATOM    653  CA  ILE A  43     -11.628 -11.084   3.234  1.00  0.00           C  
ATOM    654  C   ILE A  43     -12.059  -9.719   3.773  1.00  0.00           C  
ATOM    655  O   ILE A  43     -11.699  -9.348   4.889  1.00  0.00           O  
ATOM    656  CB  ILE A  43     -10.989 -10.903   1.834  1.00  0.00           C  
ATOM    657  CG1 ILE A  43     -10.621 -12.264   1.231  1.00  0.00           C  
ATOM    658  CG2 ILE A  43      -9.752 -10.017   1.929  1.00  0.00           C  
ATOM    659  CD1 ILE A  43     -10.061 -12.180  -0.174  1.00  0.00           C  
ATOM    660  H   ILE A  43     -12.727 -12.785   3.858  1.00  0.00           H  
ATOM    661  HA  ILE A  43     -10.871 -11.484   3.895  1.00  0.00           H  
ATOM    662  HB  ILE A  43     -11.706 -10.409   1.194  1.00  0.00           H  
ATOM    663 HG12 ILE A  43      -9.876 -12.736   1.854  1.00  0.00           H  
ATOM    664 HG13 ILE A  43     -11.504 -12.887   1.200  1.00  0.00           H  
ATOM    665 HG21 ILE A  43      -9.323  -9.890   0.947  1.00  0.00           H  
ATOM    666 HG22 ILE A  43      -9.027 -10.480   2.582  1.00  0.00           H  
ATOM    667 HG23 ILE A  43     -10.030  -9.053   2.328  1.00  0.00           H  
ATOM    668 HD11 ILE A  43      -9.823 -13.172  -0.527  1.00  0.00           H  
ATOM    669 HD12 ILE A  43      -9.167 -11.574  -0.169  1.00  0.00           H  
ATOM    670 HD13 ILE A  43     -10.796 -11.732  -0.827  1.00  0.00           H  
ATOM    671  N   ILE A  44     -12.839  -8.987   2.986  1.00  0.00           N  
ATOM    672  CA  ILE A  44     -13.283  -7.654   3.363  1.00  0.00           C  
ATOM    673  C   ILE A  44     -14.357  -7.158   2.392  1.00  0.00           C  
ATOM    674  O   ILE A  44     -14.449  -7.631   1.256  1.00  0.00           O  
ATOM    675  CB  ILE A  44     -12.094  -6.658   3.397  1.00  0.00           C  
ATOM    676  CG1 ILE A  44     -12.529  -5.321   4.013  1.00  0.00           C  
ATOM    677  CG2 ILE A  44     -11.528  -6.454   1.994  1.00  0.00           C  
ATOM    678  CD1 ILE A  44     -11.388  -4.360   4.276  1.00  0.00           C  
ATOM    679  H   ILE A  44     -13.141  -9.365   2.128  1.00  0.00           H  
ATOM    680  HA  ILE A  44     -13.706  -7.713   4.355  1.00  0.00           H  
ATOM    681  HB  ILE A  44     -11.314  -7.088   4.007  1.00  0.00           H  
ATOM    682 HG12 ILE A  44     -13.220  -4.834   3.343  1.00  0.00           H  
ATOM    683 HG13 ILE A  44     -13.023  -5.513   4.953  1.00  0.00           H  
ATOM    684 HG21 ILE A  44     -10.658  -5.817   2.043  1.00  0.00           H  
ATOM    685 HG22 ILE A  44     -12.276  -5.991   1.367  1.00  0.00           H  
ATOM    686 HG23 ILE A  44     -11.251  -7.413   1.576  1.00  0.00           H  
ATOM    687 HD11 ILE A  44     -10.927  -4.080   3.341  1.00  0.00           H  
ATOM    688 HD12 ILE A  44     -10.656  -4.833   4.912  1.00  0.00           H  
ATOM    689 HD13 ILE A  44     -11.769  -3.477   4.764  1.00  0.00           H  
ATOM    690  N   ASP A  45     -15.179  -6.226   2.851  1.00  0.00           N  
ATOM    691  CA  ASP A  45     -16.224  -5.642   2.024  1.00  0.00           C  
ATOM    692  C   ASP A  45     -15.918  -4.179   1.768  1.00  0.00           C  
ATOM    693  O   ASP A  45     -15.744  -3.433   2.756  1.00  0.00           O  
ATOM    694  CB  ASP A  45     -17.595  -5.756   2.693  1.00  0.00           C  
ATOM    695  CG  ASP A  45     -18.019  -7.185   2.947  1.00  0.00           C  
ATOM    696  OD1 ASP A  45     -18.668  -7.786   2.063  1.00  0.00           O  
ATOM    697  OD2 ASP A  45     -17.724  -7.707   4.044  1.00  0.00           O  
ATOM    698  OXT ASP A  45     -15.886  -3.770   0.593  1.00  0.00           O  
ATOM    699  H   ASP A  45     -15.073  -5.909   3.772  1.00  0.00           H  
ATOM    700  HA  ASP A  45     -16.242  -6.168   1.082  1.00  0.00           H  
ATOM    701  HB2 ASP A  45     -17.567  -5.239   3.640  1.00  0.00           H  
ATOM    702  HB3 ASP A  45     -18.333  -5.289   2.059  1.00  0.00           H  
TER     703      ASP A  45                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A   1       9.219 -12.218  -2.002  1.00  0.00           N  
ATOM      2  CA  PHE A   1       8.175 -12.612  -1.028  1.00  0.00           C  
ATOM      3  C   PHE A   1       7.261 -11.434  -0.691  1.00  0.00           C  
ATOM      4  O   PHE A   1       6.038 -11.557  -0.768  1.00  0.00           O  
ATOM      5  CB  PHE A   1       8.813 -13.164   0.252  1.00  0.00           C  
ATOM      6  CG  PHE A   1       7.820 -13.462   1.344  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       6.843 -14.430   1.167  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       7.864 -12.770   2.543  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       5.926 -14.698   2.166  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       6.949 -13.033   3.545  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       5.982 -14.001   3.358  1.00  0.00           C  
ATOM     12  H   PHE A   1       9.824 -13.032  -2.228  1.00  0.00           H  
ATOM     13  HA  PHE A   1       7.575 -13.388  -1.481  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       9.335 -14.080   0.019  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       9.520 -12.443   0.634  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       6.800 -14.975   0.236  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       8.620 -12.014   2.692  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       5.170 -15.455   2.017  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       6.994 -12.486   4.476  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       5.267 -14.210   4.139  1.00  0.00           H  
ATOM     21  N   PHE A   2       7.854 -10.293  -0.332  1.00  0.00           N  
ATOM     22  CA  PHE A   2       7.086  -9.125   0.101  1.00  0.00           C  
ATOM     23  C   PHE A   2       6.022  -8.734  -0.919  1.00  0.00           C  
ATOM     24  O   PHE A   2       4.829  -8.739  -0.614  1.00  0.00           O  
ATOM     25  CB  PHE A   2       8.007  -7.932   0.375  1.00  0.00           C  
ATOM     26  CG  PHE A   2       8.905  -8.122   1.565  1.00  0.00           C  
ATOM     27  CD1 PHE A   2       8.387  -8.537   2.782  1.00  0.00           C  
ATOM     28  CD2 PHE A   2      10.266  -7.886   1.465  1.00  0.00           C  
ATOM     29  CE1 PHE A   2       9.211  -8.716   3.876  1.00  0.00           C  
ATOM     30  CE2 PHE A   2      11.094  -8.063   2.556  1.00  0.00           C  
ATOM     31  CZ  PHE A   2      10.566  -8.478   3.762  1.00  0.00           C  
ATOM     32  H   PHE A   2       8.833 -10.234  -0.359  1.00  0.00           H  
ATOM     33  HA  PHE A   2       6.588  -9.391   1.021  1.00  0.00           H  
ATOM     34  HB2 PHE A   2       8.631  -7.764  -0.487  1.00  0.00           H  
ATOM     35  HB3 PHE A   2       7.402  -7.053   0.551  1.00  0.00           H  
ATOM     36  HD1 PHE A   2       7.327  -8.723   2.872  1.00  0.00           H  
ATOM     37  HD2 PHE A   2      10.680  -7.561   0.522  1.00  0.00           H  
ATOM     38  HE1 PHE A   2       8.795  -9.041   4.819  1.00  0.00           H  
ATOM     39  HE2 PHE A   2      12.154  -7.877   2.465  1.00  0.00           H  
ATOM     40  HZ  PHE A   2      11.211  -8.617   4.617  1.00  0.00           H  
ATOM     41  N   ASP A   3       6.435  -8.420  -2.140  1.00  0.00           N  
ATOM     42  CA  ASP A   3       5.473  -7.981  -3.138  1.00  0.00           C  
ATOM     43  C   ASP A   3       4.886  -9.149  -3.908  1.00  0.00           C  
ATOM     44  O   ASP A   3       4.114  -8.955  -4.848  1.00  0.00           O  
ATOM     45  CB  ASP A   3       6.049  -6.946  -4.097  1.00  0.00           C  
ATOM     46  CG  ASP A   3       7.152  -7.489  -4.984  1.00  0.00           C  
ATOM     47  OD1 ASP A   3       8.290  -7.643  -4.501  1.00  0.00           O  
ATOM     48  OD2 ASP A   3       6.889  -7.751  -6.175  1.00  0.00           O  
ATOM     49  H   ASP A   3       7.389  -8.482  -2.368  1.00  0.00           H  
ATOM     50  HA  ASP A   3       4.669  -7.520  -2.594  1.00  0.00           H  
ATOM     51  HB2 ASP A   3       5.249  -6.594  -4.729  1.00  0.00           H  
ATOM     52  HB3 ASP A   3       6.435  -6.117  -3.526  1.00  0.00           H  
ATOM     53  N   GLU A   4       5.230 -10.355  -3.497  1.00  0.00           N  
ATOM     54  CA  GLU A   4       4.518 -11.527  -3.973  1.00  0.00           C  
ATOM     55  C   GLU A   4       3.181 -11.569  -3.261  1.00  0.00           C  
ATOM     56  O   GLU A   4       2.137 -11.811  -3.865  1.00  0.00           O  
ATOM     57  CB  GLU A   4       5.296 -12.812  -3.699  1.00  0.00           C  
ATOM     58  CG  GLU A   4       4.590 -14.053  -4.215  1.00  0.00           C  
ATOM     59  CD  GLU A   4       5.327 -15.324  -3.873  1.00  0.00           C  
ATOM     60  OE1 GLU A   4       6.260 -15.686  -4.615  1.00  0.00           O  
ATOM     61  OE2 GLU A   4       4.975 -15.965  -2.862  1.00  0.00           O  
ATOM     62  H   GLU A   4       5.961 -10.453  -2.855  1.00  0.00           H  
ATOM     63  HA  GLU A   4       4.354 -11.418  -5.035  1.00  0.00           H  
ATOM     64  HB2 GLU A   4       6.261 -12.744  -4.176  1.00  0.00           H  
ATOM     65  HB3 GLU A   4       5.435 -12.918  -2.633  1.00  0.00           H  
ATOM     66  HG2 GLU A   4       3.603 -14.098  -3.779  1.00  0.00           H  
ATOM     67  HG3 GLU A   4       4.504 -13.982  -5.290  1.00  0.00           H  
ATOM     68  N   LYS A   5       3.232 -11.288  -1.965  1.00  0.00           N  
ATOM     69  CA  LYS A   5       2.033 -11.126  -1.167  1.00  0.00           C  
ATOM     70  C   LYS A   5       1.261  -9.918  -1.682  1.00  0.00           C  
ATOM     71  O   LYS A   5       0.036  -9.919  -1.722  1.00  0.00           O  
ATOM     72  CB  LYS A   5       2.406 -10.941   0.307  1.00  0.00           C  
ATOM     73  CG  LYS A   5       1.246 -11.130   1.276  1.00  0.00           C  
ATOM     74  CD  LYS A   5       0.697 -12.548   1.219  1.00  0.00           C  
ATOM     75  CE  LYS A   5      -0.158 -12.873   2.435  1.00  0.00           C  
ATOM     76  NZ  LYS A   5      -1.339 -11.979   2.559  1.00  0.00           N  
ATOM     77  H   LYS A   5       4.109 -11.191  -1.532  1.00  0.00           H  
ATOM     78  HA  LYS A   5       1.427 -12.012  -1.277  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       3.175 -11.654   0.562  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       2.797  -9.944   0.440  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       1.591 -10.927   2.280  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       0.459 -10.437   1.018  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       0.092 -12.651   0.330  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       1.524 -13.241   1.175  1.00  0.00           H  
ATOM     85  HE2 LYS A   5      -0.502 -13.892   2.353  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       0.450 -12.775   3.321  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5      -1.936 -12.048   1.712  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5      -1.034 -10.992   2.677  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5      -1.909 -12.251   3.386  1.00  0.00           H  
ATOM     90  N   CYS A   6       2.001  -8.899  -2.114  1.00  0.00           N  
ATOM     91  CA  CYS A   6       1.404  -7.707  -2.697  1.00  0.00           C  
ATOM     92  C   CYS A   6       0.624  -8.074  -3.961  1.00  0.00           C  
ATOM     93  O   CYS A   6      -0.472  -7.563  -4.206  1.00  0.00           O  
ATOM     94  CB  CYS A   6       2.506  -6.687  -3.018  1.00  0.00           C  
ATOM     95  SG  CYS A   6       1.916  -5.052  -3.493  1.00  0.00           S  
ATOM     96  H   CYS A   6       2.982  -8.948  -2.032  1.00  0.00           H  
ATOM     97  HA  CYS A   6       0.724  -7.283  -1.972  1.00  0.00           H  
ATOM     98  HB2 CYS A   6       3.135  -6.560  -2.149  1.00  0.00           H  
ATOM     99  HB3 CYS A   6       3.107  -7.064  -3.834  1.00  0.00           H  
ATOM    100  HG  CYS A   6       1.205  -5.175  -4.609  1.00  0.00           H  
ATOM    101  N   ASN A   7       1.191  -8.986  -4.747  1.00  0.00           N  
ATOM    102  CA  ASN A   7       0.562  -9.454  -5.979  1.00  0.00           C  
ATOM    103  C   ASN A   7      -0.711 -10.225  -5.667  1.00  0.00           C  
ATOM    104  O   ASN A   7      -1.714 -10.109  -6.369  1.00  0.00           O  
ATOM    105  CB  ASN A   7       1.531 -10.350  -6.751  1.00  0.00           C  
ATOM    106  CG  ASN A   7       1.044 -10.669  -8.153  1.00  0.00           C  
ATOM    107  OD1 ASN A   7       1.258  -9.895  -9.084  1.00  0.00           O  
ATOM    108  ND2 ASN A   7       0.411 -11.819  -8.323  1.00  0.00           N  
ATOM    109  H   ASN A   7       2.064  -9.355  -4.492  1.00  0.00           H  
ATOM    110  HA  ASN A   7       0.316  -8.593  -6.581  1.00  0.00           H  
ATOM    111  HB2 ASN A   7       2.483  -9.857  -6.819  1.00  0.00           H  
ATOM    112  HB3 ASN A   7       1.651 -11.279  -6.213  1.00  0.00           H  
ATOM    113 HD21 ASN A   7       0.290 -12.405  -7.544  1.00  0.00           H  
ATOM    114 HD22 ASN A   7       0.091 -12.043  -9.224  1.00  0.00           H  
ATOM    115  N   LYS A   8      -0.652 -11.016  -4.606  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -1.791 -11.783  -4.136  1.00  0.00           C  
ATOM    117  C   LYS A   8      -2.978 -10.877  -3.818  1.00  0.00           C  
ATOM    118  O   LYS A   8      -4.124 -11.216  -4.112  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -1.390 -12.576  -2.895  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -0.352 -13.654  -3.160  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -0.895 -14.731  -4.083  1.00  0.00           C  
ATOM    122  CE  LYS A   8       0.162 -15.770  -4.417  1.00  0.00           C  
ATOM    123  NZ  LYS A   8       0.627 -16.508  -3.213  1.00  0.00           N  
ATOM    124  H   LYS A   8       0.198 -11.100  -4.123  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -2.076 -12.471  -4.916  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -0.987 -11.892  -2.162  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -2.264 -13.040  -2.492  1.00  0.00           H  
ATOM    128  HG2 LYS A   8       0.513 -13.203  -3.620  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -0.069 -14.107  -2.221  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -1.726 -15.222  -3.599  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -1.234 -14.270  -4.997  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -0.256 -16.475  -5.119  1.00  0.00           H  
ATOM    133  HE3 LYS A   8       1.005 -15.270  -4.870  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8       1.295 -17.257  -3.490  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -0.181 -16.944  -2.725  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8       1.105 -15.861  -2.555  1.00  0.00           H  
ATOM    137  N   LEU A   9      -2.698  -9.723  -3.225  1.00  0.00           N  
ATOM    138  CA  LEU A   9      -3.748  -8.776  -2.866  1.00  0.00           C  
ATOM    139  C   LEU A   9      -4.007  -7.786  -3.998  1.00  0.00           C  
ATOM    140  O   LEU A   9      -4.925  -6.969  -3.918  1.00  0.00           O  
ATOM    141  CB  LEU A   9      -3.385  -8.008  -1.588  1.00  0.00           C  
ATOM    142  CG  LEU A   9      -3.532  -8.779  -0.266  1.00  0.00           C  
ATOM    143  CD1 LEU A   9      -4.917  -9.397  -0.155  1.00  0.00           C  
ATOM    144  CD2 LEU A   9      -2.458  -9.841  -0.126  1.00  0.00           C  
ATOM    145  H   LEU A   9      -1.764  -9.506  -3.016  1.00  0.00           H  
ATOM    146  HA  LEU A   9      -4.650  -9.338  -2.691  1.00  0.00           H  
ATOM    147  HB2 LEU A   9      -2.358  -7.684  -1.672  1.00  0.00           H  
ATOM    148  HB3 LEU A   9      -4.011  -7.132  -1.535  1.00  0.00           H  
ATOM    149  HG  LEU A   9      -3.418  -8.085   0.554  1.00  0.00           H  
ATOM    150 HD11 LEU A   9      -5.021  -9.871   0.809  1.00  0.00           H  
ATOM    151 HD12 LEU A   9      -5.045 -10.134  -0.933  1.00  0.00           H  
ATOM    152 HD13 LEU A   9      -5.666  -8.625  -0.261  1.00  0.00           H  
ATOM    153 HD21 LEU A   9      -1.484  -9.383  -0.234  1.00  0.00           H  
ATOM    154 HD22 LEU A   9      -2.588 -10.590  -0.894  1.00  0.00           H  
ATOM    155 HD23 LEU A   9      -2.531 -10.305   0.846  1.00  0.00           H  
ATOM    156  N   LYS A  10      -3.186  -7.870  -5.046  1.00  0.00           N  
ATOM    157  CA  LYS A  10      -3.288  -6.985  -6.207  1.00  0.00           C  
ATOM    158  C   LYS A  10      -3.035  -5.534  -5.815  1.00  0.00           C  
ATOM    159  O   LYS A  10      -3.539  -4.609  -6.451  1.00  0.00           O  
ATOM    160  CB  LYS A  10      -4.647  -7.116  -6.906  1.00  0.00           C  
ATOM    161  CG  LYS A  10      -4.745  -8.305  -7.853  1.00  0.00           C  
ATOM    162  CD  LYS A  10      -4.834  -9.635  -7.120  1.00  0.00           C  
ATOM    163  CE  LYS A  10      -6.142  -9.777  -6.358  1.00  0.00           C  
ATOM    164  NZ  LYS A  10      -6.286 -11.132  -5.765  1.00  0.00           N  
ATOM    165  H   LYS A  10      -2.475  -8.545  -5.035  1.00  0.00           H  
ATOM    166  HA  LYS A  10      -2.517  -7.283  -6.901  1.00  0.00           H  
ATOM    167  HB2 LYS A  10      -5.416  -7.220  -6.156  1.00  0.00           H  
ATOM    168  HB3 LYS A  10      -4.833  -6.217  -7.474  1.00  0.00           H  
ATOM    169  HG2 LYS A  10      -5.623  -8.189  -8.468  1.00  0.00           H  
ATOM    170  HG3 LYS A  10      -3.865  -8.313  -8.482  1.00  0.00           H  
ATOM    171  HD2 LYS A  10      -4.762 -10.435  -7.840  1.00  0.00           H  
ATOM    172  HD3 LYS A  10      -4.012  -9.704  -6.422  1.00  0.00           H  
ATOM    173  HE2 LYS A  10      -6.166  -9.044  -5.566  1.00  0.00           H  
ATOM    174  HE3 LYS A  10      -6.963  -9.601  -7.037  1.00  0.00           H  
ATOM    175  HZ1 LYS A  10      -6.284 -11.854  -6.515  1.00  0.00           H  
ATOM    176  HZ2 LYS A  10      -7.179 -11.198  -5.239  1.00  0.00           H  
ATOM    177  HZ3 LYS A  10      -5.498 -11.324  -5.111  1.00  0.00           H  
ATOM    178  N   GLY A  11      -2.243  -5.346  -4.775  1.00  0.00           N  
ATOM    179  CA  GLY A  11      -1.898  -4.012  -4.340  1.00  0.00           C  
ATOM    180  C   GLY A  11      -0.553  -3.593  -4.881  1.00  0.00           C  
ATOM    181  O   GLY A  11       0.016  -4.279  -5.734  1.00  0.00           O  
ATOM    182  H   GLY A  11      -1.868  -6.124  -4.308  1.00  0.00           H  
ATOM    183  HA2 GLY A  11      -2.651  -3.321  -4.689  1.00  0.00           H  
ATOM    184  HA3 GLY A  11      -1.867  -3.988  -3.261  1.00  0.00           H  
ATOM    185  N   THR A  12      -0.022  -2.494  -4.382  1.00  0.00           N  
ATOM    186  CA  THR A  12       1.272  -2.016  -4.832  1.00  0.00           C  
ATOM    187  C   THR A  12       1.983  -1.269  -3.719  1.00  0.00           C  
ATOM    188  O   THR A  12       1.350  -0.761  -2.786  1.00  0.00           O  
ATOM    189  CB  THR A  12       1.150  -1.121  -6.079  1.00  0.00           C  
ATOM    190  OG1 THR A  12       2.446  -0.745  -6.558  1.00  0.00           O  
ATOM    191  CG2 THR A  12       0.331   0.123  -5.788  1.00  0.00           C  
ATOM    192  H   THR A  12      -0.506  -1.995  -3.687  1.00  0.00           H  
ATOM    193  HA  THR A  12       1.863  -2.878  -5.096  1.00  0.00           H  
ATOM    194  HB  THR A  12       0.657  -1.687  -6.846  1.00  0.00           H  
ATOM    195  HG1 THR A  12       2.502  -0.944  -7.503  1.00  0.00           H  
ATOM    196 HG21 THR A  12      -0.654  -0.168  -5.456  1.00  0.00           H  
ATOM    197 HG22 THR A  12       0.248   0.718  -6.685  1.00  0.00           H  
ATOM    198 HG23 THR A  12       0.816   0.698  -5.014  1.00  0.00           H  
ATOM    199  N   CYS A  13       3.301  -1.242  -3.805  1.00  0.00           N  
ATOM    200  CA  CYS A  13       4.117  -0.598  -2.788  1.00  0.00           C  
ATOM    201  C   CYS A  13       4.099   0.912  -2.976  1.00  0.00           C  
ATOM    202  O   CYS A  13       4.753   1.448  -3.873  1.00  0.00           O  
ATOM    203  CB  CYS A  13       5.555  -1.118  -2.821  1.00  0.00           C  
ATOM    204  SG  CYS A  13       5.681  -2.920  -2.910  1.00  0.00           S  
ATOM    205  H   CYS A  13       3.731  -1.651  -4.590  1.00  0.00           H  
ATOM    206  HA  CYS A  13       3.683  -0.830  -1.826  1.00  0.00           H  
ATOM    207  HB2 CYS A  13       6.069  -0.704  -3.673  1.00  0.00           H  
ATOM    208  HB3 CYS A  13       6.059  -0.800  -1.920  1.00  0.00           H  
ATOM    209  HG  CYS A  13       4.929  -3.332  -3.924  1.00  0.00           H  
ATOM    210  N   LYS A  14       3.330   1.577  -2.137  1.00  0.00           N  
ATOM    211  CA  LYS A  14       3.222   3.025  -2.151  1.00  0.00           C  
ATOM    212  C   LYS A  14       3.427   3.552  -0.738  1.00  0.00           C  
ATOM    213  O   LYS A  14       3.487   2.768   0.212  1.00  0.00           O  
ATOM    214  CB  LYS A  14       1.857   3.460  -2.697  1.00  0.00           C  
ATOM    215  CG  LYS A  14       0.685   2.813  -1.979  1.00  0.00           C  
ATOM    216  CD  LYS A  14      -0.655   3.341  -2.469  1.00  0.00           C  
ATOM    217  CE  LYS A  14      -0.882   3.043  -3.944  1.00  0.00           C  
ATOM    218  NZ  LYS A  14      -2.268   3.368  -4.368  1.00  0.00           N  
ATOM    219  H   LYS A  14       2.826   1.073  -1.458  1.00  0.00           H  
ATOM    220  HA  LYS A  14       4.001   3.413  -2.789  1.00  0.00           H  
ATOM    221  HB2 LYS A  14       1.766   4.531  -2.599  1.00  0.00           H  
ATOM    222  HB3 LYS A  14       1.800   3.197  -3.744  1.00  0.00           H  
ATOM    223  HG2 LYS A  14       0.720   1.746  -2.146  1.00  0.00           H  
ATOM    224  HG3 LYS A  14       0.773   3.013  -0.921  1.00  0.00           H  
ATOM    225  HD2 LYS A  14      -1.444   2.878  -1.895  1.00  0.00           H  
ATOM    226  HD3 LYS A  14      -0.680   4.412  -2.318  1.00  0.00           H  
ATOM    227  HE2 LYS A  14      -0.190   3.631  -4.529  1.00  0.00           H  
ATOM    228  HE3 LYS A  14      -0.697   1.993  -4.119  1.00  0.00           H  
ATOM    229  HZ1 LYS A  14      -2.954   2.784  -3.834  1.00  0.00           H  
ATOM    230  HZ2 LYS A  14      -2.389   3.176  -5.380  1.00  0.00           H  
ATOM    231  HZ3 LYS A  14      -2.476   4.369  -4.193  1.00  0.00           H  
ATOM    232  N   ASN A  15       3.552   4.855  -0.588  1.00  0.00           N  
ATOM    233  CA  ASN A  15       3.768   5.431   0.722  1.00  0.00           C  
ATOM    234  C   ASN A  15       2.439   5.664   1.429  1.00  0.00           C  
ATOM    235  O   ASN A  15       2.226   5.205   2.553  1.00  0.00           O  
ATOM    236  CB  ASN A  15       4.542   6.741   0.608  1.00  0.00           C  
ATOM    237  CG  ASN A  15       5.988   6.539   0.204  1.00  0.00           C  
ATOM    238  OD1 ASN A  15       6.327   6.588  -0.978  1.00  0.00           O  
ATOM    239  ND2 ASN A  15       6.849   6.297   1.179  1.00  0.00           N  
ATOM    240  H   ASN A  15       3.500   5.444  -1.367  1.00  0.00           H  
ATOM    241  HA  ASN A  15       4.354   4.727   1.296  1.00  0.00           H  
ATOM    242  HB2 ASN A  15       4.070   7.363  -0.137  1.00  0.00           H  
ATOM    243  HB3 ASN A  15       4.516   7.246   1.555  1.00  0.00           H  
ATOM    244 HD21 ASN A  15       6.511   6.260   2.100  1.00  0.00           H  
ATOM    245 HD22 ASN A  15       7.792   6.167   0.942  1.00  0.00           H  
ATOM    246  N   ASN A  16       1.544   6.370   0.755  1.00  0.00           N  
ATOM    247  CA  ASN A  16       0.238   6.691   1.310  1.00  0.00           C  
ATOM    248  C   ASN A  16      -0.835   5.839   0.657  1.00  0.00           C  
ATOM    249  O   ASN A  16      -0.873   5.717  -0.565  1.00  0.00           O  
ATOM    250  CB  ASN A  16      -0.083   8.170   1.088  1.00  0.00           C  
ATOM    251  CG  ASN A  16       0.882   9.086   1.807  1.00  0.00           C  
ATOM    252  OD1 ASN A  16       0.633   9.505   2.937  1.00  0.00           O  
ATOM    253  ND2 ASN A  16       2.001   9.386   1.165  1.00  0.00           N  
ATOM    254  H   ASN A  16       1.766   6.682  -0.148  1.00  0.00           H  
ATOM    255  HA  ASN A  16       0.259   6.486   2.370  1.00  0.00           H  
ATOM    256  HB2 ASN A  16      -0.037   8.387   0.031  1.00  0.00           H  
ATOM    257  HB3 ASN A  16      -1.080   8.374   1.449  1.00  0.00           H  
ATOM    258 HD21 ASN A  16       2.142   8.999   0.272  1.00  0.00           H  
ATOM    259 HD22 ASN A  16       2.644   9.983   1.606  1.00  0.00           H  
ATOM    260  N   CYS A  17      -1.704   5.257   1.469  1.00  0.00           N  
ATOM    261  CA  CYS A  17      -2.777   4.420   0.956  1.00  0.00           C  
ATOM    262  C   CYS A  17      -3.819   5.278   0.249  1.00  0.00           C  
ATOM    263  O   CYS A  17      -4.228   6.323   0.757  1.00  0.00           O  
ATOM    264  CB  CYS A  17      -3.426   3.636   2.095  1.00  0.00           C  
ATOM    265  SG  CYS A  17      -2.251   2.737   3.132  1.00  0.00           S  
ATOM    266  H   CYS A  17      -1.625   5.395   2.440  1.00  0.00           H  
ATOM    267  HA  CYS A  17      -2.350   3.728   0.246  1.00  0.00           H  
ATOM    268  HB2 CYS A  17      -3.971   4.316   2.728  1.00  0.00           H  
ATOM    269  HB3 CYS A  17      -4.114   2.915   1.677  1.00  0.00           H  
ATOM    270  HG  CYS A  17      -1.136   2.572   2.431  1.00  0.00           H  
ATOM    271  N   GLY A  18      -4.230   4.836  -0.925  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -5.181   5.587  -1.715  1.00  0.00           C  
ATOM    273  C   GLY A  18      -6.616   5.224  -1.399  1.00  0.00           C  
ATOM    274  O   GLY A  18      -6.913   4.714  -0.313  1.00  0.00           O  
ATOM    275  H   GLY A  18      -3.892   3.981  -1.261  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -5.036   6.640  -1.527  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -4.995   5.391  -2.760  1.00  0.00           H  
ATOM    278  N   LYS A  19      -7.503   5.510  -2.342  1.00  0.00           N  
ATOM    279  CA  LYS A  19      -8.925   5.206  -2.203  1.00  0.00           C  
ATOM    280  C   LYS A  19      -9.163   3.740  -1.836  1.00  0.00           C  
ATOM    281  O   LYS A  19      -8.672   2.831  -2.501  1.00  0.00           O  
ATOM    282  CB  LYS A  19      -9.677   5.585  -3.495  1.00  0.00           C  
ATOM    283  CG  LYS A  19      -8.918   5.290  -4.790  1.00  0.00           C  
ATOM    284  CD  LYS A  19      -8.938   3.813  -5.151  1.00  0.00           C  
ATOM    285  CE  LYS A  19      -7.902   3.479  -6.210  1.00  0.00           C  
ATOM    286  NZ  LYS A  19      -6.514   3.762  -5.748  1.00  0.00           N  
ATOM    287  H   LYS A  19      -7.191   5.944  -3.162  1.00  0.00           H  
ATOM    288  HA  LYS A  19      -9.304   5.817  -1.398  1.00  0.00           H  
ATOM    289  HB2 LYS A  19     -10.609   5.040  -3.524  1.00  0.00           H  
ATOM    290  HB3 LYS A  19      -9.896   6.643  -3.467  1.00  0.00           H  
ATOM    291  HG2 LYS A  19      -9.375   5.846  -5.594  1.00  0.00           H  
ATOM    292  HG3 LYS A  19      -7.895   5.607  -4.672  1.00  0.00           H  
ATOM    293  HD2 LYS A  19      -8.727   3.234  -4.264  1.00  0.00           H  
ATOM    294  HD3 LYS A  19      -9.918   3.557  -5.526  1.00  0.00           H  
ATOM    295  HE2 LYS A  19      -7.981   2.431  -6.454  1.00  0.00           H  
ATOM    296  HE3 LYS A  19      -8.104   4.068  -7.092  1.00  0.00           H  
ATOM    297  HZ1 LYS A  19      -5.828   3.447  -6.463  1.00  0.00           H  
ATOM    298  HZ2 LYS A  19      -6.316   3.258  -4.854  1.00  0.00           H  
ATOM    299  HZ3 LYS A  19      -6.385   4.781  -5.591  1.00  0.00           H  
ATOM    300  N   ASN A  20      -9.889   3.531  -0.741  1.00  0.00           N  
ATOM    301  CA  ASN A  20     -10.258   2.189  -0.276  1.00  0.00           C  
ATOM    302  C   ASN A  20      -9.032   1.338   0.033  1.00  0.00           C  
ATOM    303  O   ASN A  20      -9.119   0.118   0.097  1.00  0.00           O  
ATOM    304  CB  ASN A  20     -11.126   1.465  -1.315  1.00  0.00           C  
ATOM    305  CG  ASN A  20     -12.537   2.014  -1.400  1.00  0.00           C  
ATOM    306  OD1 ASN A  20     -12.784   3.189  -1.123  1.00  0.00           O  
ATOM    307  ND2 ASN A  20     -13.477   1.163  -1.785  1.00  0.00           N  
ATOM    308  H   ASN A  20     -10.191   4.306  -0.221  1.00  0.00           H  
ATOM    309  HA  ASN A  20     -10.830   2.304   0.631  1.00  0.00           H  
ATOM    310  HB2 ASN A  20     -10.668   1.565  -2.287  1.00  0.00           H  
ATOM    311  HB3 ASN A  20     -11.182   0.418  -1.056  1.00  0.00           H  
ATOM    312 HD21 ASN A  20     -13.211   0.241  -1.989  1.00  0.00           H  
ATOM    313 HD22 ASN A  20     -14.400   1.491  -1.856  1.00  0.00           H  
ATOM    314  N   GLU A  21      -7.894   1.974   0.230  1.00  0.00           N  
ATOM    315  CA  GLU A  21      -6.661   1.245   0.452  1.00  0.00           C  
ATOM    316  C   GLU A  21      -6.210   1.350   1.896  1.00  0.00           C  
ATOM    317  O   GLU A  21      -6.301   2.413   2.513  1.00  0.00           O  
ATOM    318  CB  GLU A  21      -5.569   1.766  -0.478  1.00  0.00           C  
ATOM    319  CG  GLU A  21      -5.823   1.450  -1.942  1.00  0.00           C  
ATOM    320  CD  GLU A  21      -4.808   2.089  -2.861  1.00  0.00           C  
ATOM    321  OE1 GLU A  21      -3.649   1.628  -2.882  1.00  0.00           O  
ATOM    322  OE2 GLU A  21      -5.155   3.062  -3.557  1.00  0.00           O  
ATOM    323  H   GLU A  21      -7.879   2.955   0.222  1.00  0.00           H  
ATOM    324  HA  GLU A  21      -6.847   0.206   0.223  1.00  0.00           H  
ATOM    325  HB2 GLU A  21      -5.505   2.840  -0.371  1.00  0.00           H  
ATOM    326  HB3 GLU A  21      -4.625   1.330  -0.192  1.00  0.00           H  
ATOM    327  HG2 GLU A  21      -5.785   0.379  -2.078  1.00  0.00           H  
ATOM    328  HG3 GLU A  21      -6.805   1.811  -2.209  1.00  0.00           H  
ATOM    329  N   GLU A  22      -5.741   0.237   2.433  1.00  0.00           N  
ATOM    330  CA  GLU A  22      -5.173   0.212   3.770  1.00  0.00           C  
ATOM    331  C   GLU A  22      -3.809  -0.468   3.758  1.00  0.00           C  
ATOM    332  O   GLU A  22      -3.477  -1.198   2.818  1.00  0.00           O  
ATOM    333  CB  GLU A  22      -6.121  -0.480   4.756  1.00  0.00           C  
ATOM    334  CG  GLU A  22      -6.799  -1.729   4.221  1.00  0.00           C  
ATOM    335  CD  GLU A  22      -7.617  -2.433   5.283  1.00  0.00           C  
ATOM    336  OE1 GLU A  22      -8.727  -1.959   5.599  1.00  0.00           O  
ATOM    337  OE2 GLU A  22      -7.149  -3.463   5.815  1.00  0.00           O  
ATOM    338  H   GLU A  22      -5.778  -0.598   1.916  1.00  0.00           H  
ATOM    339  HA  GLU A  22      -5.039   1.238   4.082  1.00  0.00           H  
ATOM    340  HB2 GLU A  22      -5.556  -0.759   5.628  1.00  0.00           H  
ATOM    341  HB3 GLU A  22      -6.889   0.222   5.048  1.00  0.00           H  
ATOM    342  HG2 GLU A  22      -7.454  -1.449   3.409  1.00  0.00           H  
ATOM    343  HG3 GLU A  22      -6.046  -2.411   3.855  1.00  0.00           H  
ATOM    344  N   LEU A  23      -3.026  -0.208   4.799  1.00  0.00           N  
ATOM    345  CA  LEU A  23      -1.657  -0.701   4.896  1.00  0.00           C  
ATOM    346  C   LEU A  23      -1.656  -2.175   5.262  1.00  0.00           C  
ATOM    347  O   LEU A  23      -2.216  -2.567   6.286  1.00  0.00           O  
ATOM    348  CB  LEU A  23      -0.890   0.106   5.951  1.00  0.00           C  
ATOM    349  CG  LEU A  23       0.566   0.432   5.611  1.00  0.00           C  
ATOM    350  CD1 LEU A  23       0.650   1.032   4.223  1.00  0.00           C  
ATOM    351  CD2 LEU A  23       1.143   1.389   6.641  1.00  0.00           C  
ATOM    352  H   LEU A  23      -3.385   0.330   5.535  1.00  0.00           H  
ATOM    353  HA  LEU A  23      -1.186  -0.574   3.934  1.00  0.00           H  
ATOM    354  HB2 LEU A  23      -1.415   1.035   6.112  1.00  0.00           H  
ATOM    355  HB3 LEU A  23      -0.900  -0.455   6.873  1.00  0.00           H  
ATOM    356  HG  LEU A  23       1.161  -0.469   5.622  1.00  0.00           H  
ATOM    357 HD11 LEU A  23       0.547   0.243   3.487  1.00  0.00           H  
ATOM    358 HD12 LEU A  23       1.605   1.520   4.099  1.00  0.00           H  
ATOM    359 HD13 LEU A  23      -0.144   1.752   4.092  1.00  0.00           H  
ATOM    360 HD21 LEU A  23       0.557   2.296   6.658  1.00  0.00           H  
ATOM    361 HD22 LEU A  23       2.164   1.625   6.382  1.00  0.00           H  
ATOM    362 HD23 LEU A  23       1.116   0.927   7.616  1.00  0.00           H  
ATOM    363  N   ILE A  24      -1.043  -2.992   4.422  1.00  0.00           N  
ATOM    364  CA  ILE A  24      -1.084  -4.430   4.600  1.00  0.00           C  
ATOM    365  C   ILE A  24       0.295  -4.990   4.946  1.00  0.00           C  
ATOM    366  O   ILE A  24       0.397  -6.006   5.620  1.00  0.00           O  
ATOM    367  CB  ILE A  24      -1.638  -5.130   3.333  1.00  0.00           C  
ATOM    368  CG1 ILE A  24      -0.520  -5.498   2.367  1.00  0.00           C  
ATOM    369  CG2 ILE A  24      -2.624  -4.216   2.639  1.00  0.00           C  
ATOM    370  CD1 ILE A  24      -0.568  -6.938   1.921  1.00  0.00           C  
ATOM    371  H   ILE A  24      -0.559  -2.619   3.651  1.00  0.00           H  
ATOM    372  HA  ILE A  24      -1.754  -4.644   5.416  1.00  0.00           H  
ATOM    373  HB  ILE A  24      -2.163  -6.027   3.632  1.00  0.00           H  
ATOM    374 HG12 ILE A  24      -0.593  -4.875   1.488  1.00  0.00           H  
ATOM    375 HG13 ILE A  24       0.432  -5.327   2.846  1.00  0.00           H  
ATOM    376 HG21 ILE A  24      -2.882  -4.627   1.676  1.00  0.00           H  
ATOM    377 HG22 ILE A  24      -2.179  -3.242   2.505  1.00  0.00           H  
ATOM    378 HG23 ILE A  24      -3.515  -4.123   3.240  1.00  0.00           H  
ATOM    379 HD11 ILE A  24      -1.498  -7.122   1.403  1.00  0.00           H  
ATOM    380 HD12 ILE A  24      -0.505  -7.580   2.788  1.00  0.00           H  
ATOM    381 HD13 ILE A  24       0.261  -7.139   1.260  1.00  0.00           H  
ATOM    382  N   ALA A  25       1.353  -4.327   4.500  1.00  0.00           N  
ATOM    383  CA  ALA A  25       2.698  -4.849   4.711  1.00  0.00           C  
ATOM    384  C   ALA A  25       3.739  -3.757   4.615  1.00  0.00           C  
ATOM    385  O   ALA A  25       3.513  -2.707   4.012  1.00  0.00           O  
ATOM    386  CB  ALA A  25       3.003  -5.956   3.709  1.00  0.00           C  
ATOM    387  H   ALA A  25       1.233  -3.473   4.029  1.00  0.00           H  
ATOM    388  HA  ALA A  25       2.746  -5.274   5.704  1.00  0.00           H  
ATOM    389  HB1 ALA A  25       2.238  -6.716   3.766  1.00  0.00           H  
ATOM    390  HB2 ALA A  25       3.963  -6.395   3.939  1.00  0.00           H  
ATOM    391  HB3 ALA A  25       3.028  -5.544   2.712  1.00  0.00           H  
ATOM    392  N   LEU A  26       4.875  -4.029   5.220  1.00  0.00           N  
ATOM    393  CA  LEU A  26       5.998  -3.119   5.229  1.00  0.00           C  
ATOM    394  C   LEU A  26       7.008  -3.534   4.168  1.00  0.00           C  
ATOM    395  O   LEU A  26       7.648  -4.581   4.276  1.00  0.00           O  
ATOM    396  CB  LEU A  26       6.638  -3.134   6.614  1.00  0.00           C  
ATOM    397  CG  LEU A  26       5.788  -2.533   7.735  1.00  0.00           C  
ATOM    398  CD1 LEU A  26       6.475  -2.718   9.076  1.00  0.00           C  
ATOM    399  CD2 LEU A  26       5.517  -1.058   7.476  1.00  0.00           C  
ATOM    400  H   LEU A  26       4.968  -4.892   5.682  1.00  0.00           H  
ATOM    401  HA  LEU A  26       5.635  -2.126   5.012  1.00  0.00           H  
ATOM    402  HB2 LEU A  26       6.839  -4.166   6.868  1.00  0.00           H  
ATOM    403  HB3 LEU A  26       7.573  -2.598   6.567  1.00  0.00           H  
ATOM    404  HG  LEU A  26       4.837  -3.047   7.772  1.00  0.00           H  
ATOM    405 HD11 LEU A  26       5.872  -2.273   9.853  1.00  0.00           H  
ATOM    406 HD12 LEU A  26       7.442  -2.241   9.054  1.00  0.00           H  
ATOM    407 HD13 LEU A  26       6.597  -3.773   9.275  1.00  0.00           H  
ATOM    408 HD21 LEU A  26       4.929  -0.952   6.578  1.00  0.00           H  
ATOM    409 HD22 LEU A  26       6.455  -0.536   7.357  1.00  0.00           H  
ATOM    410 HD23 LEU A  26       4.977  -0.641   8.312  1.00  0.00           H  
ATOM    411  N   CYS A  27       7.145  -2.713   3.146  1.00  0.00           N  
ATOM    412  CA  CYS A  27       7.998  -3.033   2.017  1.00  0.00           C  
ATOM    413  C   CYS A  27       9.363  -2.378   2.169  1.00  0.00           C  
ATOM    414  O   CYS A  27       9.559  -1.506   3.020  1.00  0.00           O  
ATOM    415  CB  CYS A  27       7.325  -2.570   0.724  1.00  0.00           C  
ATOM    416  SG  CYS A  27       5.764  -3.412   0.371  1.00  0.00           S  
ATOM    417  H   CYS A  27       6.669  -1.857   3.153  1.00  0.00           H  
ATOM    418  HA  CYS A  27       8.124  -4.104   1.986  1.00  0.00           H  
ATOM    419  HB2 CYS A  27       7.115  -1.514   0.798  1.00  0.00           H  
ATOM    420  HB3 CYS A  27       7.991  -2.739  -0.109  1.00  0.00           H  
ATOM    421  HG  CYS A  27       5.672  -3.563  -0.943  1.00  0.00           H  
ATOM    422  N   GLN A  28      10.309  -2.809   1.353  1.00  0.00           N  
ATOM    423  CA  GLN A  28      11.638  -2.229   1.358  1.00  0.00           C  
ATOM    424  C   GLN A  28      11.635  -0.922   0.583  1.00  0.00           C  
ATOM    425  O   GLN A  28      10.636  -0.581  -0.059  1.00  0.00           O  
ATOM    426  CB  GLN A  28      12.652  -3.203   0.769  1.00  0.00           C  
ATOM    427  CG  GLN A  28      12.726  -4.517   1.531  1.00  0.00           C  
ATOM    428  CD  GLN A  28      13.168  -4.324   2.969  1.00  0.00           C  
ATOM    429  OE1 GLN A  28      12.348  -4.097   3.861  1.00  0.00           O  
ATOM    430  NE2 GLN A  28      14.464  -4.427   3.208  1.00  0.00           N  
ATOM    431  H   GLN A  28      10.105  -3.533   0.723  1.00  0.00           H  
ATOM    432  HA  GLN A  28      11.903  -2.024   2.382  1.00  0.00           H  
ATOM    433  HB2 GLN A  28      12.381  -3.409  -0.250  1.00  0.00           H  
ATOM    434  HB3 GLN A  28      13.629  -2.745   0.788  1.00  0.00           H  
ATOM    435  HG2 GLN A  28      11.749  -4.976   1.528  1.00  0.00           H  
ATOM    436  HG3 GLN A  28      13.430  -5.167   1.035  1.00  0.00           H  
ATOM    437 HE21 GLN A  28      15.061  -4.622   2.455  1.00  0.00           H  
ATOM    438 HE22 GLN A  28      14.776  -4.308   4.132  1.00  0.00           H  
ATOM    439  N   LYS A  29      12.747  -0.194   0.659  1.00  0.00           N  
ATOM    440  CA  LYS A  29      12.851   1.153   0.082  1.00  0.00           C  
ATOM    441  C   LYS A  29      11.955   2.123   0.848  1.00  0.00           C  
ATOM    442  O   LYS A  29      11.718   3.248   0.407  1.00  0.00           O  
ATOM    443  CB  LYS A  29      12.470   1.151  -1.401  1.00  0.00           C  
ATOM    444  CG  LYS A  29      13.379   0.297  -2.272  1.00  0.00           C  
ATOM    445  CD  LYS A  29      12.869   0.216  -3.704  1.00  0.00           C  
ATOM    446  CE  LYS A  29      11.561  -0.560  -3.796  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      11.720  -1.977  -3.368  1.00  0.00           N  
ATOM    448  H   LYS A  29      13.530  -0.577   1.112  1.00  0.00           H  
ATOM    449  HA  LYS A  29      13.877   1.475   0.183  1.00  0.00           H  
ATOM    450  HB2 LYS A  29      11.463   0.775  -1.492  1.00  0.00           H  
ATOM    451  HB3 LYS A  29      12.501   2.166  -1.768  1.00  0.00           H  
ATOM    452  HG2 LYS A  29      14.368   0.730  -2.278  1.00  0.00           H  
ATOM    453  HG3 LYS A  29      13.423  -0.700  -1.859  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      12.707   1.217  -4.075  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      13.613  -0.277  -4.312  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      10.826  -0.084  -3.163  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      11.220  -0.540  -4.819  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      10.813  -2.479  -3.451  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      12.038  -2.023  -2.382  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      12.422  -2.457  -3.967  1.00  0.00           H  
ATOM    461  N   SER A  30      11.460   1.648   1.992  1.00  0.00           N  
ATOM    462  CA  SER A  30      10.610   2.415   2.903  1.00  0.00           C  
ATOM    463  C   SER A  30       9.173   2.542   2.389  1.00  0.00           C  
ATOM    464  O   SER A  30       8.359   3.261   2.973  1.00  0.00           O  
ATOM    465  CB  SER A  30      11.216   3.791   3.185  1.00  0.00           C  
ATOM    466  OG  SER A  30      12.546   3.659   3.665  1.00  0.00           O  
ATOM    467  H   SER A  30      11.682   0.727   2.235  1.00  0.00           H  
ATOM    468  HA  SER A  30      10.577   1.867   3.833  1.00  0.00           H  
ATOM    469  HB2 SER A  30      11.228   4.372   2.275  1.00  0.00           H  
ATOM    470  HB3 SER A  30      10.624   4.300   3.931  1.00  0.00           H  
ATOM    471  HG  SER A  30      12.756   2.718   3.757  1.00  0.00           H  
ATOM    472  N   LEU A  31       8.859   1.839   1.304  1.00  0.00           N  
ATOM    473  CA  LEU A  31       7.495   1.770   0.807  1.00  0.00           C  
ATOM    474  C   LEU A  31       6.667   0.814   1.655  1.00  0.00           C  
ATOM    475  O   LEU A  31       7.203   0.077   2.479  1.00  0.00           O  
ATOM    476  CB  LEU A  31       7.487   1.304  -0.654  1.00  0.00           C  
ATOM    477  CG  LEU A  31       7.831   2.368  -1.701  1.00  0.00           C  
ATOM    478  CD1 LEU A  31       6.718   3.395  -1.801  1.00  0.00           C  
ATOM    479  CD2 LEU A  31       9.150   3.059  -1.400  1.00  0.00           C  
ATOM    480  H   LEU A  31       9.564   1.372   0.807  1.00  0.00           H  
ATOM    481  HA  LEU A  31       7.065   2.758   0.866  1.00  0.00           H  
ATOM    482  HB2 LEU A  31       8.187   0.487  -0.761  1.00  0.00           H  
ATOM    483  HB3 LEU A  31       6.500   0.927  -0.875  1.00  0.00           H  
ATOM    484  HG  LEU A  31       7.928   1.883  -2.652  1.00  0.00           H  
ATOM    485 HD11 LEU A  31       6.979   4.141  -2.537  1.00  0.00           H  
ATOM    486 HD12 LEU A  31       6.572   3.873  -0.840  1.00  0.00           H  
ATOM    487 HD13 LEU A  31       5.805   2.903  -2.097  1.00  0.00           H  
ATOM    488 HD21 LEU A  31       9.354   3.792  -2.166  1.00  0.00           H  
ATOM    489 HD22 LEU A  31       9.943   2.327  -1.382  1.00  0.00           H  
ATOM    490 HD23 LEU A  31       9.090   3.548  -0.439  1.00  0.00           H  
ATOM    491  N   LYS A  32       5.359   0.842   1.465  1.00  0.00           N  
ATOM    492  CA  LYS A  32       4.467  -0.090   2.136  1.00  0.00           C  
ATOM    493  C   LYS A  32       3.499  -0.687   1.135  1.00  0.00           C  
ATOM    494  O   LYS A  32       3.251  -0.109   0.081  1.00  0.00           O  
ATOM    495  CB  LYS A  32       3.671   0.591   3.250  1.00  0.00           C  
ATOM    496  CG  LYS A  32       4.462   0.901   4.507  1.00  0.00           C  
ATOM    497  CD  LYS A  32       5.256   2.190   4.368  1.00  0.00           C  
ATOM    498  CE  LYS A  32       6.162   2.421   5.563  1.00  0.00           C  
ATOM    499  NZ  LYS A  32       7.010   3.628   5.388  1.00  0.00           N  
ATOM    500  H   LYS A  32       4.976   1.511   0.852  1.00  0.00           H  
ATOM    501  HA  LYS A  32       5.067  -0.881   2.561  1.00  0.00           H  
ATOM    502  HB2 LYS A  32       3.275   1.520   2.870  1.00  0.00           H  
ATOM    503  HB3 LYS A  32       2.846  -0.053   3.522  1.00  0.00           H  
ATOM    504  HG2 LYS A  32       3.771   0.993   5.336  1.00  0.00           H  
ATOM    505  HG3 LYS A  32       5.145   0.086   4.697  1.00  0.00           H  
ATOM    506  HD2 LYS A  32       5.863   2.133   3.476  1.00  0.00           H  
ATOM    507  HD3 LYS A  32       4.567   3.017   4.284  1.00  0.00           H  
ATOM    508  HE2 LYS A  32       5.549   2.549   6.442  1.00  0.00           H  
ATOM    509  HE3 LYS A  32       6.800   1.559   5.690  1.00  0.00           H  
ATOM    510  HZ1 LYS A  32       6.420   4.482   5.344  1.00  0.00           H  
ATOM    511  HZ2 LYS A  32       7.561   3.554   4.506  1.00  0.00           H  
ATOM    512  HZ3 LYS A  32       7.671   3.717   6.186  1.00  0.00           H  
ATOM    513  N   CYS A  33       2.943  -1.834   1.465  1.00  0.00           N  
ATOM    514  CA  CYS A  33       2.007  -2.483   0.577  1.00  0.00           C  
ATOM    515  C   CYS A  33       0.596  -2.055   0.927  1.00  0.00           C  
ATOM    516  O   CYS A  33       0.121  -2.305   2.032  1.00  0.00           O  
ATOM    517  CB  CYS A  33       2.138  -4.001   0.669  1.00  0.00           C  
ATOM    518  SG  CYS A  33       1.144  -4.894  -0.545  1.00  0.00           S  
ATOM    519  H   CYS A  33       3.157  -2.249   2.334  1.00  0.00           H  
ATOM    520  HA  CYS A  33       2.230  -2.168  -0.433  1.00  0.00           H  
ATOM    521  HB2 CYS A  33       3.169  -4.279   0.521  1.00  0.00           H  
ATOM    522  HB3 CYS A  33       1.821  -4.320   1.651  1.00  0.00           H  
ATOM    523  HG  CYS A  33       1.559  -4.534  -1.752  1.00  0.00           H  
ATOM    524  N   CYS A  34      -0.053  -1.374   0.005  1.00  0.00           N  
ATOM    525  CA  CYS A  34      -1.431  -0.970   0.194  1.00  0.00           C  
ATOM    526  C   CYS A  34      -2.320  -1.763  -0.748  1.00  0.00           C  
ATOM    527  O   CYS A  34      -2.004  -1.902  -1.934  1.00  0.00           O  
ATOM    528  CB  CYS A  34      -1.584   0.529  -0.059  1.00  0.00           C  
ATOM    529  SG  CYS A  34      -0.500   1.557   0.961  1.00  0.00           S  
ATOM    530  H   CYS A  34       0.405  -1.141  -0.834  1.00  0.00           H  
ATOM    531  HA  CYS A  34      -1.709  -1.193   1.213  1.00  0.00           H  
ATOM    532  HB2 CYS A  34      -1.357   0.739  -1.094  1.00  0.00           H  
ATOM    533  HB3 CYS A  34      -2.603   0.820   0.147  1.00  0.00           H  
ATOM    534  HG  CYS A  34       0.645   0.907   1.126  1.00  0.00           H  
ATOM    535  N   ARG A  35      -3.411  -2.305  -0.227  1.00  0.00           N  
ATOM    536  CA  ARG A  35      -4.325  -3.079  -1.053  1.00  0.00           C  
ATOM    537  C   ARG A  35      -5.682  -2.400  -1.115  1.00  0.00           C  
ATOM    538  O   ARG A  35      -6.141  -1.811  -0.127  1.00  0.00           O  
ATOM    539  CB  ARG A  35      -4.449  -4.524  -0.539  1.00  0.00           C  
ATOM    540  CG  ARG A  35      -5.409  -4.723   0.630  1.00  0.00           C  
ATOM    541  CD  ARG A  35      -5.102  -6.021   1.368  1.00  0.00           C  
ATOM    542  NE  ARG A  35      -6.218  -6.507   2.181  1.00  0.00           N  
ATOM    543  CZ  ARG A  35      -6.537  -6.036   3.385  1.00  0.00           C  
ATOM    544  NH1 ARG A  35      -5.934  -4.958   3.869  1.00  0.00           N  
ATOM    545  NH2 ARG A  35      -7.469  -6.649   4.103  1.00  0.00           N  
ATOM    546  H   ARG A  35      -3.610  -2.171   0.727  1.00  0.00           H  
ATOM    547  HA  ARG A  35      -3.913  -3.103  -2.051  1.00  0.00           H  
ATOM    548  HB2 ARG A  35      -4.788  -5.147  -1.353  1.00  0.00           H  
ATOM    549  HB3 ARG A  35      -3.471  -4.863  -0.233  1.00  0.00           H  
ATOM    550  HG2 ARG A  35      -5.305  -3.896   1.316  1.00  0.00           H  
ATOM    551  HG3 ARG A  35      -6.420  -4.761   0.254  1.00  0.00           H  
ATOM    552  HD2 ARG A  35      -4.846  -6.777   0.647  1.00  0.00           H  
ATOM    553  HD3 ARG A  35      -4.255  -5.855   2.014  1.00  0.00           H  
ATOM    554  HE  ARG A  35      -6.721  -7.279   1.830  1.00  0.00           H  
ATOM    555 HH11 ARG A  35      -5.230  -4.494   3.335  1.00  0.00           H  
ATOM    556 HH12 ARG A  35      -6.188  -4.594   4.778  1.00  0.00           H  
ATOM    557 HH21 ARG A  35      -7.927  -7.466   3.739  1.00  0.00           H  
ATOM    558 HH22 ARG A  35      -7.719  -6.302   5.011  1.00  0.00           H  
ATOM    559  N   THR A  36      -6.299  -2.464  -2.287  1.00  0.00           N  
ATOM    560  CA  THR A  36      -7.584  -1.836  -2.514  1.00  0.00           C  
ATOM    561  C   THR A  36      -8.712  -2.733  -2.015  1.00  0.00           C  
ATOM    562  O   THR A  36      -8.932  -3.825  -2.543  1.00  0.00           O  
ATOM    563  CB  THR A  36      -7.794  -1.532  -4.012  1.00  0.00           C  
ATOM    564  OG1 THR A  36      -6.585  -1.003  -4.580  1.00  0.00           O  
ATOM    565  CG2 THR A  36      -8.922  -0.531  -4.207  1.00  0.00           C  
ATOM    566  H   THR A  36      -5.874  -2.954  -3.023  1.00  0.00           H  
ATOM    567  HA  THR A  36      -7.605  -0.903  -1.969  1.00  0.00           H  
ATOM    568  HB  THR A  36      -8.052  -2.450  -4.520  1.00  0.00           H  
ATOM    569  HG1 THR A  36      -5.913  -0.930  -3.890  1.00  0.00           H  
ATOM    570 HG21 THR A  36      -9.839  -0.941  -3.811  1.00  0.00           H  
ATOM    571 HG22 THR A  36      -9.045  -0.326  -5.261  1.00  0.00           H  
ATOM    572 HG23 THR A  36      -8.684   0.385  -3.688  1.00  0.00           H  
ATOM    573  N   ILE A  37      -9.389  -2.274  -0.974  1.00  0.00           N  
ATOM    574  CA  ILE A  37     -10.528  -2.969  -0.401  1.00  0.00           C  
ATOM    575  C   ILE A  37     -11.669  -3.069  -1.400  1.00  0.00           C  
ATOM    576  O   ILE A  37     -12.281  -2.065  -1.776  1.00  0.00           O  
ATOM    577  CB  ILE A  37     -10.986  -2.242   0.867  1.00  0.00           C  
ATOM    578  CG1 ILE A  37      -9.878  -2.374   1.906  1.00  0.00           C  
ATOM    579  CG2 ILE A  37     -12.310  -2.800   1.380  1.00  0.00           C  
ATOM    580  CD1 ILE A  37     -10.064  -3.526   2.852  1.00  0.00           C  
ATOM    581  H   ILE A  37      -9.108  -1.422  -0.564  1.00  0.00           H  
ATOM    582  HA  ILE A  37     -10.210  -3.962  -0.116  1.00  0.00           H  
ATOM    583  HB  ILE A  37     -11.126  -1.198   0.632  1.00  0.00           H  
ATOM    584 HG12 ILE A  37      -8.943  -2.547   1.387  1.00  0.00           H  
ATOM    585 HG13 ILE A  37      -9.813  -1.467   2.479  1.00  0.00           H  
ATOM    586 HG21 ILE A  37     -13.075  -2.658   0.630  1.00  0.00           H  
ATOM    587 HG22 ILE A  37     -12.591  -2.282   2.284  1.00  0.00           H  
ATOM    588 HG23 ILE A  37     -12.199  -3.852   1.588  1.00  0.00           H  
ATOM    589 HD11 ILE A  37      -9.138  -3.714   3.376  1.00  0.00           H  
ATOM    590 HD12 ILE A  37     -10.342  -4.401   2.282  1.00  0.00           H  
ATOM    591 HD13 ILE A  37     -10.844  -3.291   3.560  1.00  0.00           H  
ATOM    592  N   GLN A  38     -11.920  -4.283  -1.851  1.00  0.00           N  
ATOM    593  CA  GLN A  38     -12.963  -4.528  -2.828  1.00  0.00           C  
ATOM    594  C   GLN A  38     -14.107  -5.313  -2.199  1.00  0.00           C  
ATOM    595  O   GLN A  38     -13.880  -6.349  -1.574  1.00  0.00           O  
ATOM    596  CB  GLN A  38     -12.388  -5.275  -4.031  1.00  0.00           C  
ATOM    597  CG  GLN A  38     -11.340  -4.473  -4.782  1.00  0.00           C  
ATOM    598  CD  GLN A  38     -10.777  -5.210  -5.978  1.00  0.00           C  
ATOM    599  OE1 GLN A  38      -9.778  -5.921  -5.874  1.00  0.00           O  
ATOM    600  NE2 GLN A  38     -11.417  -5.047  -7.122  1.00  0.00           N  
ATOM    601  H   GLN A  38     -11.402  -5.038  -1.499  1.00  0.00           H  
ATOM    602  HA  GLN A  38     -13.333  -3.570  -3.158  1.00  0.00           H  
ATOM    603  HB2 GLN A  38     -11.935  -6.193  -3.690  1.00  0.00           H  
ATOM    604  HB3 GLN A  38     -13.190  -5.510  -4.715  1.00  0.00           H  
ATOM    605  HG2 GLN A  38     -11.790  -3.554  -5.127  1.00  0.00           H  
ATOM    606  HG3 GLN A  38     -10.529  -4.243  -4.105  1.00  0.00           H  
ATOM    607 HE21 GLN A  38     -12.208  -4.468  -7.131  1.00  0.00           H  
ATOM    608 HE22 GLN A  38     -11.075  -5.510  -7.915  1.00  0.00           H  
ATOM    609  N   PRO A  39     -15.348  -4.822  -2.345  1.00  0.00           N  
ATOM    610  CA  PRO A  39     -16.533  -5.486  -1.796  1.00  0.00           C  
ATOM    611  C   PRO A  39     -16.835  -6.809  -2.489  1.00  0.00           C  
ATOM    612  O   PRO A  39     -17.061  -6.854  -3.701  1.00  0.00           O  
ATOM    613  CB  PRO A  39     -17.669  -4.490  -2.056  1.00  0.00           C  
ATOM    614  CG  PRO A  39     -17.001  -3.203  -2.391  1.00  0.00           C  
ATOM    615  CD  PRO A  39     -15.699  -3.572  -3.033  1.00  0.00           C  
ATOM    616  HA  PRO A  39     -16.435  -5.652  -0.735  1.00  0.00           H  
ATOM    617  HB2 PRO A  39     -18.276  -4.845  -2.876  1.00  0.00           H  
ATOM    618  HB3 PRO A  39     -18.276  -4.400  -1.169  1.00  0.00           H  
ATOM    619  HG2 PRO A  39     -17.613  -2.640  -3.079  1.00  0.00           H  
ATOM    620  HG3 PRO A  39     -16.827  -2.634  -1.489  1.00  0.00           H  
ATOM    621  HD2 PRO A  39     -15.829  -3.732  -4.093  1.00  0.00           H  
ATOM    622  HD3 PRO A  39     -14.961  -2.806  -2.848  1.00  0.00           H  
ATOM    623  N   SER A  40     -16.829  -7.883  -1.715  1.00  0.00           N  
ATOM    624  CA  SER A  40     -17.144  -9.208  -2.225  1.00  0.00           C  
ATOM    625  C   SER A  40     -17.704 -10.073  -1.099  1.00  0.00           C  
ATOM    626  O   SER A  40     -18.174  -9.541  -0.089  1.00  0.00           O  
ATOM    627  CB  SER A  40     -15.892  -9.852  -2.828  1.00  0.00           C  
ATOM    628  OG  SER A  40     -15.367  -9.052  -3.873  1.00  0.00           O  
ATOM    629  H   SER A  40     -16.600  -7.784  -0.766  1.00  0.00           H  
ATOM    630  HA  SER A  40     -17.895  -9.101  -2.994  1.00  0.00           H  
ATOM    631  HB2 SER A  40     -15.141  -9.959  -2.062  1.00  0.00           H  
ATOM    632  HB3 SER A  40     -16.143 -10.823  -3.226  1.00  0.00           H  
ATOM    633  HG  SER A  40     -15.958  -8.300  -4.022  1.00  0.00           H  
ATOM    634  N   GLY A  41     -17.667 -11.390  -1.271  1.00  0.00           N  
ATOM    635  CA  GLY A  41     -18.121 -12.284  -0.225  1.00  0.00           C  
ATOM    636  C   GLY A  41     -17.306 -12.131   1.043  1.00  0.00           C  
ATOM    637  O   GLY A  41     -16.082 -12.274   1.016  1.00  0.00           O  
ATOM    638  H   GLY A  41     -17.323 -11.758  -2.112  1.00  0.00           H  
ATOM    639  HA2 GLY A  41     -19.155 -12.070  -0.004  1.00  0.00           H  
ATOM    640  HA3 GLY A  41     -18.041 -13.301  -0.573  1.00  0.00           H  
ATOM    641  N   SER A  42     -17.987 -11.832   2.146  1.00  0.00           N  
ATOM    642  CA  SER A  42     -17.331 -11.574   3.423  1.00  0.00           C  
ATOM    643  C   SER A  42     -16.437 -10.343   3.302  1.00  0.00           C  
ATOM    644  O   SER A  42     -16.772  -9.378   2.611  1.00  0.00           O  
ATOM    645  CB  SER A  42     -16.501 -12.792   3.867  1.00  0.00           C  
ATOM    646  OG  SER A  42     -16.178 -12.725   5.248  1.00  0.00           O  
ATOM    647  H   SER A  42     -18.966 -11.777   2.098  1.00  0.00           H  
ATOM    648  HA  SER A  42     -18.096 -11.378   4.158  1.00  0.00           H  
ATOM    649  HB2 SER A  42     -17.059 -13.695   3.683  1.00  0.00           H  
ATOM    650  HB3 SER A  42     -15.576 -12.813   3.304  1.00  0.00           H  
ATOM    651  HG  SER A  42     -16.992 -12.739   5.768  1.00  0.00           H  
ATOM    652  N   ILE A  43     -15.319 -10.375   4.002  1.00  0.00           N  
ATOM    653  CA  ILE A  43     -14.320  -9.326   3.918  1.00  0.00           C  
ATOM    654  C   ILE A  43     -13.435  -9.510   2.688  1.00  0.00           C  
ATOM    655  O   ILE A  43     -13.617 -10.444   1.905  1.00  0.00           O  
ATOM    656  CB  ILE A  43     -13.420  -9.323   5.166  1.00  0.00           C  
ATOM    657  CG1 ILE A  43     -12.967 -10.753   5.480  1.00  0.00           C  
ATOM    658  CG2 ILE A  43     -14.157  -8.718   6.352  1.00  0.00           C  
ATOM    659  CD1 ILE A  43     -11.700 -10.824   6.304  1.00  0.00           C  
ATOM    660  H   ILE A  43     -15.159 -11.136   4.600  1.00  0.00           H  
ATOM    661  HA  ILE A  43     -14.827  -8.374   3.856  1.00  0.00           H  
ATOM    662  HB  ILE A  43     -12.553  -8.713   4.958  1.00  0.00           H  
ATOM    663 HG12 ILE A  43     -13.747 -11.248   6.039  1.00  0.00           H  
ATOM    664 HG13 ILE A  43     -12.803 -11.289   4.553  1.00  0.00           H  
ATOM    665 HG21 ILE A  43     -15.047  -9.294   6.554  1.00  0.00           H  
ATOM    666 HG22 ILE A  43     -14.431  -7.700   6.124  1.00  0.00           H  
ATOM    667 HG23 ILE A  43     -13.514  -8.732   7.220  1.00  0.00           H  
ATOM    668 HD11 ILE A  43     -11.861 -10.337   7.255  1.00  0.00           H  
ATOM    669 HD12 ILE A  43     -10.900 -10.328   5.777  1.00  0.00           H  
ATOM    670 HD13 ILE A  43     -11.436 -11.857   6.470  1.00  0.00           H  
ATOM    671  N   ILE A  44     -12.477  -8.616   2.534  1.00  0.00           N  
ATOM    672  CA  ILE A  44     -11.482  -8.730   1.482  1.00  0.00           C  
ATOM    673  C   ILE A  44     -10.469  -9.820   1.846  1.00  0.00           C  
ATOM    674  O   ILE A  44      -9.876  -9.796   2.928  1.00  0.00           O  
ATOM    675  CB  ILE A  44     -10.769  -7.373   1.258  1.00  0.00           C  
ATOM    676  CG1 ILE A  44      -9.605  -7.491   0.269  1.00  0.00           C  
ATOM    677  CG2 ILE A  44     -10.279  -6.820   2.583  1.00  0.00           C  
ATOM    678  CD1 ILE A  44      -9.001  -6.151  -0.119  1.00  0.00           C  
ATOM    679  H   ILE A  44     -12.432  -7.857   3.151  1.00  0.00           H  
ATOM    680  HA  ILE A  44     -11.988  -9.008   0.569  1.00  0.00           H  
ATOM    681  HB  ILE A  44     -11.496  -6.679   0.862  1.00  0.00           H  
ATOM    682 HG12 ILE A  44      -8.824  -8.090   0.712  1.00  0.00           H  
ATOM    683 HG13 ILE A  44      -9.954  -7.972  -0.633  1.00  0.00           H  
ATOM    684 HG21 ILE A  44      -9.578  -6.020   2.396  1.00  0.00           H  
ATOM    685 HG22 ILE A  44      -9.791  -7.605   3.143  1.00  0.00           H  
ATOM    686 HG23 ILE A  44     -11.117  -6.441   3.148  1.00  0.00           H  
ATOM    687 HD11 ILE A  44      -8.027  -6.310  -0.558  1.00  0.00           H  
ATOM    688 HD12 ILE A  44      -8.900  -5.520   0.761  1.00  0.00           H  
ATOM    689 HD13 ILE A  44      -9.642  -5.664  -0.837  1.00  0.00           H  
ATOM    690  N   ASP A  45     -10.306 -10.792   0.962  1.00  0.00           N  
ATOM    691  CA  ASP A  45      -9.403 -11.906   1.216  1.00  0.00           C  
ATOM    692  C   ASP A  45      -8.051 -11.653   0.563  1.00  0.00           C  
ATOM    693  O   ASP A  45      -7.034 -11.657   1.286  1.00  0.00           O  
ATOM    694  CB  ASP A  45     -10.005 -13.235   0.728  1.00  0.00           C  
ATOM    695  CG  ASP A  45     -10.212 -13.289  -0.773  1.00  0.00           C  
ATOM    696  OD1 ASP A  45     -11.104 -12.581  -1.282  1.00  0.00           O  
ATOM    697  OD2 ASP A  45      -9.484 -14.047  -1.455  1.00  0.00           O  
ATOM    698  OXT ASP A  45      -8.009 -11.411  -0.660  1.00  0.00           O  
ATOM    699  H   ASP A  45     -10.796 -10.758   0.113  1.00  0.00           H  
ATOM    700  HA  ASP A  45      -9.257 -11.965   2.285  1.00  0.00           H  
ATOM    701  HB2 ASP A  45      -9.346 -14.041   1.006  1.00  0.00           H  
ATOM    702  HB3 ASP A  45     -10.962 -13.381   1.207  1.00  0.00           H  
TER     703      ASP A  45                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PHE A   1      10.235 -11.481  -1.389  1.00  0.00           N  
ATOM      2  CA  PHE A   1       9.380 -11.805  -0.227  1.00  0.00           C  
ATOM      3  C   PHE A   1       8.300 -10.744  -0.022  1.00  0.00           C  
ATOM      4  O   PHE A   1       7.107 -11.057   0.017  1.00  0.00           O  
ATOM      5  CB  PHE A   1      10.236 -11.928   1.040  1.00  0.00           C  
ATOM      6  CG  PHE A   1       9.441 -12.244   2.278  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       9.069 -13.548   2.563  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       9.066 -11.238   3.155  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       8.339 -13.842   3.698  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       8.336 -11.526   4.290  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       7.971 -12.830   4.561  1.00  0.00           C  
ATOM     12  H   PHE A   1      10.706 -10.567  -1.248  1.00  0.00           H  
ATOM     13  HA  PHE A   1       8.899 -12.753  -0.417  1.00  0.00           H  
ATOM     14  HB2 PHE A   1      10.959 -12.717   0.901  1.00  0.00           H  
ATOM     15  HB3 PHE A   1      10.755 -10.995   1.206  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       9.355 -14.340   1.887  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       9.350 -10.217   2.942  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       8.054 -14.862   3.909  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       8.049 -10.732   4.964  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       7.400 -13.057   5.449  1.00  0.00           H  
ATOM     21  N   PHE A   2       8.720  -9.487   0.090  1.00  0.00           N  
ATOM     22  CA  PHE A   2       7.807  -8.405   0.433  1.00  0.00           C  
ATOM     23  C   PHE A   2       6.711  -8.231  -0.614  1.00  0.00           C  
ATOM     24  O   PHE A   2       5.530  -8.110  -0.274  1.00  0.00           O  
ATOM     25  CB  PHE A   2       8.578  -7.097   0.633  1.00  0.00           C  
ATOM     26  CG  PHE A   2       9.480  -7.125   1.834  1.00  0.00           C  
ATOM     27  CD1 PHE A   2       8.992  -6.799   3.088  1.00  0.00           C  
ATOM     28  CD2 PHE A   2      10.811  -7.486   1.715  1.00  0.00           C  
ATOM     29  CE1 PHE A   2       9.812  -6.833   4.200  1.00  0.00           C  
ATOM     30  CE2 PHE A   2      11.637  -7.521   2.821  1.00  0.00           C  
ATOM     31  CZ  PHE A   2      11.136  -7.195   4.066  1.00  0.00           C  
ATOM     32  H   PHE A   2       9.667  -9.280  -0.067  1.00  0.00           H  
ATOM     33  HA  PHE A   2       7.339  -8.670   1.368  1.00  0.00           H  
ATOM     34  HB2 PHE A   2       9.187  -6.910  -0.238  1.00  0.00           H  
ATOM     35  HB3 PHE A   2       7.876  -6.287   0.759  1.00  0.00           H  
ATOM     36  HD1 PHE A   2       7.955  -6.516   3.194  1.00  0.00           H  
ATOM     37  HD2 PHE A   2      11.204  -7.738   0.742  1.00  0.00           H  
ATOM     38  HE1 PHE A   2       9.417  -6.575   5.171  1.00  0.00           H  
ATOM     39  HE2 PHE A   2      12.672  -7.806   2.714  1.00  0.00           H  
ATOM     40  HZ  PHE A   2      11.780  -7.222   4.932  1.00  0.00           H  
ATOM     41  N   ASP A   3       7.081  -8.239  -1.888  1.00  0.00           N  
ATOM     42  CA  ASP A   3       6.083  -8.076  -2.933  1.00  0.00           C  
ATOM     43  C   ASP A   3       5.540  -9.411  -3.399  1.00  0.00           C  
ATOM     44  O   ASP A   3       4.686  -9.463  -4.279  1.00  0.00           O  
ATOM     45  CB  ASP A   3       6.599  -7.270  -4.119  1.00  0.00           C  
ATOM     46  CG  ASP A   3       7.695  -7.979  -4.897  1.00  0.00           C  
ATOM     47  OD1 ASP A   3       7.371  -8.738  -5.837  1.00  0.00           O  
ATOM     48  OD2 ASP A   3       8.885  -7.787  -4.567  1.00  0.00           O  
ATOM     49  H   ASP A   3       8.028  -8.349  -2.123  1.00  0.00           H  
ATOM     50  HA  ASP A   3       5.268  -7.537  -2.489  1.00  0.00           H  
ATOM     51  HB2 ASP A   3       5.770  -7.083  -4.785  1.00  0.00           H  
ATOM     52  HB3 ASP A   3       6.978  -6.327  -3.760  1.00  0.00           H  
ATOM     53  N   GLU A   4       6.025 -10.485  -2.805  1.00  0.00           N  
ATOM     54  CA  GLU A   4       5.403 -11.786  -2.986  1.00  0.00           C  
ATOM     55  C   GLU A   4       4.030 -11.701  -2.352  1.00  0.00           C  
ATOM     56  O   GLU A   4       3.019 -12.111  -2.932  1.00  0.00           O  
ATOM     57  CB  GLU A   4       6.249 -12.891  -2.332  1.00  0.00           C  
ATOM     58  CG  GLU A   4       5.761 -14.318  -2.588  1.00  0.00           C  
ATOM     59  CD  GLU A   4       4.525 -14.690  -1.787  1.00  0.00           C  
ATOM     60  OE1 GLU A   4       4.478 -14.381  -0.580  1.00  0.00           O  
ATOM     61  OE2 GLU A   4       3.592 -15.295  -2.362  1.00  0.00           O  
ATOM     62  H   GLU A   4       6.810 -10.397  -2.229  1.00  0.00           H  
ATOM     63  HA  GLU A   4       5.300 -11.974  -4.045  1.00  0.00           H  
ATOM     64  HB2 GLU A   4       7.260 -12.815  -2.704  1.00  0.00           H  
ATOM     65  HB3 GLU A   4       6.261 -12.729  -1.265  1.00  0.00           H  
ATOM     66  HG2 GLU A   4       5.529 -14.419  -3.636  1.00  0.00           H  
ATOM     67  HG3 GLU A   4       6.556 -15.004  -2.331  1.00  0.00           H  
ATOM     68  N   LYS A   5       4.014 -11.115  -1.163  1.00  0.00           N  
ATOM     69  CA  LYS A   5       2.782 -10.825  -0.465  1.00  0.00           C  
ATOM     70  C   LYS A   5       1.982  -9.781  -1.241  1.00  0.00           C  
ATOM     71  O   LYS A   5       0.780  -9.931  -1.432  1.00  0.00           O  
ATOM     72  CB  LYS A   5       3.095 -10.320   0.945  1.00  0.00           C  
ATOM     73  CG  LYS A   5       1.878 -10.183   1.845  1.00  0.00           C  
ATOM     74  CD  LYS A   5       1.209 -11.528   2.087  1.00  0.00           C  
ATOM     75  CE  LYS A   5       0.119 -11.422   3.141  1.00  0.00           C  
ATOM     76  NZ  LYS A   5      -0.573 -12.719   3.361  1.00  0.00           N  
ATOM     77  H   LYS A   5       4.870 -10.880  -0.738  1.00  0.00           H  
ATOM     78  HA  LYS A   5       2.208 -11.735  -0.399  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       3.785 -11.008   1.413  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       3.567  -9.354   0.865  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       2.187  -9.770   2.794  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       1.169  -9.518   1.375  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       0.769 -11.872   1.163  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       1.954 -12.236   2.419  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       0.566 -11.103   4.071  1.00  0.00           H  
ATOM     86  HE3 LYS A   5      -0.604 -10.688   2.821  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5      -1.280 -12.621   4.118  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       0.114 -13.451   3.638  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5      -1.054 -13.023   2.492  1.00  0.00           H  
ATOM     90  N   CYS A   6       2.666  -8.743  -1.719  1.00  0.00           N  
ATOM     91  CA  CYS A   6       2.009  -7.655  -2.442  1.00  0.00           C  
ATOM     92  C   CYS A   6       1.271  -8.188  -3.675  1.00  0.00           C  
ATOM     93  O   CYS A   6       0.097  -7.873  -3.899  1.00  0.00           O  
ATOM     94  CB  CYS A   6       3.048  -6.604  -2.868  1.00  0.00           C  
ATOM     95  SG  CYS A   6       2.356  -4.975  -3.232  1.00  0.00           S  
ATOM     96  H   CYS A   6       3.640  -8.702  -1.576  1.00  0.00           H  
ATOM     97  HA  CYS A   6       1.290  -7.202  -1.773  1.00  0.00           H  
ATOM     98  HB2 CYS A   6       3.779  -6.482  -2.084  1.00  0.00           H  
ATOM     99  HB3 CYS A   6       3.552  -6.952  -3.760  1.00  0.00           H  
ATOM    100  HG  CYS A   6       1.580  -5.091  -4.305  1.00  0.00           H  
ATOM    101  N   ASN A   7       1.968  -9.007  -4.457  1.00  0.00           N  
ATOM    102  CA  ASN A   7       1.413  -9.623  -5.663  1.00  0.00           C  
ATOM    103  C   ASN A   7       0.180 -10.445  -5.319  1.00  0.00           C  
ATOM    104  O   ASN A   7      -0.831 -10.409  -6.020  1.00  0.00           O  
ATOM    105  CB  ASN A   7       2.473 -10.534  -6.294  1.00  0.00           C  
ATOM    106  CG  ASN A   7       2.159 -10.948  -7.724  1.00  0.00           C  
ATOM    107  OD1 ASN A   7       1.003 -11.046  -8.132  1.00  0.00           O  
ATOM    108  ND2 ASN A   7       3.204 -11.198  -8.497  1.00  0.00           N  
ATOM    109  H   ASN A   7       2.903  -9.203  -4.218  1.00  0.00           H  
ATOM    110  HA  ASN A   7       1.146  -8.843  -6.359  1.00  0.00           H  
ATOM    111  HB2 ASN A   7       3.419 -10.019  -6.293  1.00  0.00           H  
ATOM    112  HB3 ASN A   7       2.562 -11.429  -5.696  1.00  0.00           H  
ATOM    113 HD21 ASN A   7       4.101 -11.101  -8.109  1.00  0.00           H  
ATOM    114 HD22 ASN A   7       3.043 -11.469  -9.426  1.00  0.00           H  
ATOM    115  N   LYS A   8       0.276 -11.159  -4.211  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -0.766 -12.077  -3.776  1.00  0.00           C  
ATOM    117  C   LYS A   8      -2.043 -11.331  -3.375  1.00  0.00           C  
ATOM    118  O   LYS A   8      -3.143 -11.879  -3.464  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -0.232 -12.909  -2.611  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -1.029 -14.167  -2.324  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -0.110 -15.295  -1.887  1.00  0.00           C  
ATOM    122  CE  LYS A   8       0.677 -14.930  -0.639  1.00  0.00           C  
ATOM    123  NZ  LYS A   8       1.785 -15.887  -0.381  1.00  0.00           N  
ATOM    124  H   LYS A   8       1.087 -11.070  -3.665  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -0.991 -12.737  -4.598  1.00  0.00           H  
ATOM    126  HB2 LYS A   8       0.785 -13.198  -2.832  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -0.234 -12.298  -1.720  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -1.738 -13.963  -1.536  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -1.553 -14.466  -3.219  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -0.705 -16.171  -1.681  1.00  0.00           H  
ATOM    131  HD3 LYS A   8       0.582 -15.507  -2.689  1.00  0.00           H  
ATOM    132  HE2 LYS A   8       1.092 -13.941  -0.765  1.00  0.00           H  
ATOM    133  HE3 LYS A   8       0.007 -14.932   0.208  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8       2.201 -15.712   0.553  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8       2.530 -15.777  -1.107  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8       1.430 -16.864  -0.411  1.00  0.00           H  
ATOM    137  N   LEU A   9      -1.900 -10.085  -2.937  1.00  0.00           N  
ATOM    138  CA  LEU A   9      -3.057  -9.269  -2.577  1.00  0.00           C  
ATOM    139  C   LEU A   9      -3.450  -8.344  -3.719  1.00  0.00           C  
ATOM    140  O   LEU A   9      -4.450  -7.628  -3.630  1.00  0.00           O  
ATOM    141  CB  LEU A   9      -2.789  -8.424  -1.326  1.00  0.00           C  
ATOM    142  CG  LEU A   9      -2.860  -9.159   0.016  1.00  0.00           C  
ATOM    143  CD1 LEU A   9      -4.167  -9.920   0.153  1.00  0.00           C  
ATOM    144  CD2 LEU A   9      -1.674 -10.087   0.184  1.00  0.00           C  
ATOM    145  H   LEU A   9      -0.999  -9.707  -2.847  1.00  0.00           H  
ATOM    146  HA  LEU A   9      -3.880  -9.936  -2.378  1.00  0.00           H  
ATOM    147  HB2 LEU A   9      -1.801  -7.994  -1.420  1.00  0.00           H  
ATOM    148  HB3 LEU A   9      -3.506  -7.620  -1.307  1.00  0.00           H  
ATOM    149  HG  LEU A   9      -2.824  -8.429   0.812  1.00  0.00           H  
ATOM    150 HD11 LEU A   9      -4.996  -9.242   0.013  1.00  0.00           H  
ATOM    151 HD12 LEU A   9      -4.225 -10.361   1.137  1.00  0.00           H  
ATOM    152 HD13 LEU A   9      -4.211 -10.699  -0.593  1.00  0.00           H  
ATOM    153 HD21 LEU A   9      -1.721 -10.866  -0.563  1.00  0.00           H  
ATOM    154 HD22 LEU A   9      -1.698 -10.528   1.168  1.00  0.00           H  
ATOM    155 HD23 LEU A   9      -0.757  -9.522   0.059  1.00  0.00           H  
ATOM    156  N   LYS A  10      -2.645  -8.356  -4.780  1.00  0.00           N  
ATOM    157  CA  LYS A  10      -2.874  -7.509  -5.949  1.00  0.00           C  
ATOM    158  C   LYS A  10      -2.733  -6.044  -5.567  1.00  0.00           C  
ATOM    159  O   LYS A  10      -3.331  -5.162  -6.184  1.00  0.00           O  
ATOM    160  CB  LYS A  10      -4.255  -7.757  -6.583  1.00  0.00           C  
ATOM    161  CG  LYS A  10      -4.408  -9.114  -7.257  1.00  0.00           C  
ATOM    162  CD  LYS A  10      -4.554 -10.243  -6.250  1.00  0.00           C  
ATOM    163  CE  LYS A  10      -4.707 -11.588  -6.937  1.00  0.00           C  
ATOM    164  NZ  LYS A  10      -5.914 -11.637  -7.805  1.00  0.00           N  
ATOM    165  H   LYS A  10      -1.855  -8.941  -4.768  1.00  0.00           H  
ATOM    166  HA  LYS A  10      -2.110  -7.747  -6.674  1.00  0.00           H  
ATOM    167  HB2 LYS A  10      -5.007  -7.682  -5.812  1.00  0.00           H  
ATOM    168  HB3 LYS A  10      -4.438  -6.992  -7.322  1.00  0.00           H  
ATOM    169  HG2 LYS A  10      -5.286  -9.095  -7.884  1.00  0.00           H  
ATOM    170  HG3 LYS A  10      -3.536  -9.300  -7.867  1.00  0.00           H  
ATOM    171  HD2 LYS A  10      -3.676 -10.269  -5.624  1.00  0.00           H  
ATOM    172  HD3 LYS A  10      -5.427 -10.058  -5.641  1.00  0.00           H  
ATOM    173  HE2 LYS A  10      -3.834 -11.768  -7.543  1.00  0.00           H  
ATOM    174  HE3 LYS A  10      -4.785 -12.357  -6.183  1.00  0.00           H  
ATOM    175  HZ1 LYS A  10      -6.768 -11.441  -7.244  1.00  0.00           H  
ATOM    176  HZ2 LYS A  10      -6.005 -12.578  -8.238  1.00  0.00           H  
ATOM    177  HZ3 LYS A  10      -5.844 -10.928  -8.562  1.00  0.00           H  
ATOM    178  N   GLY A  11      -1.934  -5.796  -4.542  1.00  0.00           N  
ATOM    179  CA  GLY A  11      -1.733  -4.449  -4.068  1.00  0.00           C  
ATOM    180  C   GLY A  11      -0.466  -3.848  -4.621  1.00  0.00           C  
ATOM    181  O   GLY A  11       0.268  -4.507  -5.360  1.00  0.00           O  
ATOM    182  H   GLY A  11      -1.461  -6.541  -4.113  1.00  0.00           H  
ATOM    183  HA2 GLY A  11      -2.573  -3.841  -4.368  1.00  0.00           H  
ATOM    184  HA3 GLY A  11      -1.673  -4.460  -2.989  1.00  0.00           H  
ATOM    185  N   THR A  12      -0.194  -2.612  -4.260  1.00  0.00           N  
ATOM    186  CA  THR A  12       0.986  -1.922  -4.746  1.00  0.00           C  
ATOM    187  C   THR A  12       1.804  -1.399  -3.573  1.00  0.00           C  
ATOM    188  O   THR A  12       1.250  -1.073  -2.520  1.00  0.00           O  
ATOM    189  CB  THR A  12       0.591  -0.742  -5.653  1.00  0.00           C  
ATOM    190  OG1 THR A  12      -0.514  -1.123  -6.486  1.00  0.00           O  
ATOM    191  CG2 THR A  12       1.756  -0.307  -6.530  1.00  0.00           C  
ATOM    192  H   THR A  12      -0.800  -2.147  -3.641  1.00  0.00           H  
ATOM    193  HA  THR A  12       1.580  -2.618  -5.319  1.00  0.00           H  
ATOM    194  HB  THR A  12       0.299   0.087  -5.029  1.00  0.00           H  
ATOM    195  HG1 THR A  12      -0.432  -2.057  -6.717  1.00  0.00           H  
ATOM    196 HG21 THR A  12       1.446   0.515  -7.158  1.00  0.00           H  
ATOM    197 HG22 THR A  12       2.070  -1.133  -7.149  1.00  0.00           H  
ATOM    198 HG23 THR A  12       2.579   0.008  -5.905  1.00  0.00           H  
ATOM    199  N   CYS A  13       3.116  -1.333  -3.743  1.00  0.00           N  
ATOM    200  CA  CYS A  13       3.972  -0.764  -2.719  1.00  0.00           C  
ATOM    201  C   CYS A  13       4.037   0.740  -2.918  1.00  0.00           C  
ATOM    202  O   CYS A  13       4.742   1.230  -3.802  1.00  0.00           O  
ATOM    203  CB  CYS A  13       5.380  -1.364  -2.762  1.00  0.00           C  
ATOM    204  SG  CYS A  13       5.413  -3.162  -2.968  1.00  0.00           S  
ATOM    205  H   CYS A  13       3.513  -1.656  -4.581  1.00  0.00           H  
ATOM    206  HA  CYS A  13       3.524  -0.971  -1.756  1.00  0.00           H  
ATOM    207  HB2 CYS A  13       5.937  -0.923  -3.574  1.00  0.00           H  
ATOM    208  HB3 CYS A  13       5.882  -1.133  -1.834  1.00  0.00           H  
ATOM    209  HG  CYS A  13       4.159  -3.580  -3.088  1.00  0.00           H  
ATOM    210  N   LYS A  14       3.268   1.462  -2.127  1.00  0.00           N  
ATOM    211  CA  LYS A  14       3.210   2.906  -2.234  1.00  0.00           C  
ATOM    212  C   LYS A  14       3.546   3.542  -0.894  1.00  0.00           C  
ATOM    213  O   LYS A  14       3.700   2.840   0.107  1.00  0.00           O  
ATOM    214  CB  LYS A  14       1.828   3.359  -2.717  1.00  0.00           C  
ATOM    215  CG  LYS A  14       0.687   2.872  -1.839  1.00  0.00           C  
ATOM    216  CD  LYS A  14      -0.661   3.385  -2.321  1.00  0.00           C  
ATOM    217  CE  LYS A  14      -1.017   2.851  -3.698  1.00  0.00           C  
ATOM    218  NZ  LYS A  14      -2.340   3.346  -4.155  1.00  0.00           N  
ATOM    219  H   LYS A  14       2.731   1.011  -1.437  1.00  0.00           H  
ATOM    220  HA  LYS A  14       3.952   3.212  -2.956  1.00  0.00           H  
ATOM    221  HB2 LYS A  14       1.803   4.438  -2.737  1.00  0.00           H  
ATOM    222  HB3 LYS A  14       1.670   2.985  -3.718  1.00  0.00           H  
ATOM    223  HG2 LYS A  14       0.674   1.792  -1.853  1.00  0.00           H  
ATOM    224  HG3 LYS A  14       0.854   3.217  -0.829  1.00  0.00           H  
ATOM    225  HD2 LYS A  14      -1.423   3.075  -1.621  1.00  0.00           H  
ATOM    226  HD3 LYS A  14      -0.629   4.465  -2.361  1.00  0.00           H  
ATOM    227  HE2 LYS A  14      -0.262   3.169  -4.401  1.00  0.00           H  
ATOM    228  HE3 LYS A  14      -1.039   1.771  -3.658  1.00  0.00           H  
ATOM    229  HZ1 LYS A  14      -2.334   4.382  -4.213  1.00  0.00           H  
ATOM    230  HZ2 LYS A  14      -3.087   3.052  -3.484  1.00  0.00           H  
ATOM    231  HZ3 LYS A  14      -2.564   2.961  -5.092  1.00  0.00           H  
ATOM    232  N   ASN A  15       3.674   4.855  -0.878  1.00  0.00           N  
ATOM    233  CA  ASN A  15       3.993   5.561   0.345  1.00  0.00           C  
ATOM    234  C   ASN A  15       2.720   5.916   1.102  1.00  0.00           C  
ATOM    235  O   ASN A  15       2.579   5.601   2.281  1.00  0.00           O  
ATOM    236  CB  ASN A  15       4.796   6.824   0.039  1.00  0.00           C  
ATOM    237  CG  ASN A  15       6.246   6.531  -0.296  1.00  0.00           C  
ATOM    238  OD1 ASN A  15       7.099   6.456   0.589  1.00  0.00           O  
ATOM    239  ND2 ASN A  15       6.541   6.381  -1.577  1.00  0.00           N  
ATOM    240  H   ASN A  15       3.548   5.364  -1.704  1.00  0.00           H  
ATOM    241  HA  ASN A  15       4.595   4.902   0.954  1.00  0.00           H  
ATOM    242  HB2 ASN A  15       4.351   7.327  -0.804  1.00  0.00           H  
ATOM    243  HB3 ASN A  15       4.766   7.473   0.895  1.00  0.00           H  
ATOM    244 HD21 ASN A  15       5.819   6.467  -2.234  1.00  0.00           H  
ATOM    245 HD22 ASN A  15       7.473   6.196  -1.819  1.00  0.00           H  
ATOM    246  N   ASN A  16       1.792   6.566   0.413  1.00  0.00           N  
ATOM    247  CA  ASN A  16       0.525   6.960   1.017  1.00  0.00           C  
ATOM    248  C   ASN A  16      -0.639   6.210   0.372  1.00  0.00           C  
ATOM    249  O   ASN A  16      -0.762   6.175  -0.854  1.00  0.00           O  
ATOM    250  CB  ASN A  16       0.325   8.478   0.893  1.00  0.00           C  
ATOM    251  CG  ASN A  16       0.398   8.980  -0.539  1.00  0.00           C  
ATOM    252  OD1 ASN A  16      -0.617   9.114  -1.221  1.00  0.00           O  
ATOM    253  ND2 ASN A  16       1.606   9.252  -1.007  1.00  0.00           N  
ATOM    254  H   ASN A  16       1.962   6.789  -0.530  1.00  0.00           H  
ATOM    255  HA  ASN A  16       0.565   6.698   2.063  1.00  0.00           H  
ATOM    256  HB2 ASN A  16      -0.643   8.739   1.291  1.00  0.00           H  
ATOM    257  HB3 ASN A  16       1.089   8.980   1.466  1.00  0.00           H  
ATOM    258 HD21 ASN A  16       2.374   9.112  -0.412  1.00  0.00           H  
ATOM    259 HD22 ASN A  16       1.686   9.585  -1.927  1.00  0.00           H  
ATOM    260  N   CYS A  17      -1.481   5.606   1.204  1.00  0.00           N  
ATOM    261  CA  CYS A  17      -2.616   4.823   0.722  1.00  0.00           C  
ATOM    262  C   CYS A  17      -3.716   5.743   0.206  1.00  0.00           C  
ATOM    263  O   CYS A  17      -3.890   6.860   0.700  1.00  0.00           O  
ATOM    264  CB  CYS A  17      -3.167   3.939   1.844  1.00  0.00           C  
ATOM    265  SG  CYS A  17      -1.895   3.111   2.826  1.00  0.00           S  
ATOM    266  H   CYS A  17      -1.339   5.688   2.170  1.00  0.00           H  
ATOM    267  HA  CYS A  17      -2.272   4.197  -0.087  1.00  0.00           H  
ATOM    268  HB2 CYS A  17      -3.758   4.543   2.512  1.00  0.00           H  
ATOM    269  HB3 CYS A  17      -3.796   3.174   1.410  1.00  0.00           H  
ATOM    270  HG  CYS A  17      -1.460   2.068   2.134  1.00  0.00           H  
ATOM    271  N   GLY A  18      -4.441   5.277  -0.796  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -5.507   6.059  -1.382  1.00  0.00           C  
ATOM    273  C   GLY A  18      -6.877   5.513  -1.043  1.00  0.00           C  
ATOM    274  O   GLY A  18      -7.045   4.817  -0.036  1.00  0.00           O  
ATOM    275  H   GLY A  18      -4.247   4.380  -1.160  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -5.436   7.073  -1.018  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -5.388   6.063  -2.454  1.00  0.00           H  
ATOM    278  N   LYS A  19      -7.852   5.854  -1.876  1.00  0.00           N  
ATOM    279  CA  LYS A  19      -9.236   5.437  -1.685  1.00  0.00           C  
ATOM    280  C   LYS A  19      -9.360   3.928  -1.483  1.00  0.00           C  
ATOM    281  O   LYS A  19      -8.784   3.135  -2.233  1.00  0.00           O  
ATOM    282  CB  LYS A  19     -10.096   5.896  -2.879  1.00  0.00           C  
ATOM    283  CG  LYS A  19      -9.557   5.484  -4.249  1.00  0.00           C  
ATOM    284  CD  LYS A  19     -10.083   4.124  -4.695  1.00  0.00           C  
ATOM    285  CE  LYS A  19      -9.354   3.612  -5.930  1.00  0.00           C  
ATOM    286  NZ  LYS A  19      -9.491   4.527  -7.092  1.00  0.00           N  
ATOM    287  H   LYS A  19      -7.633   6.413  -2.654  1.00  0.00           H  
ATOM    288  HA  LYS A  19      -9.600   5.927  -0.797  1.00  0.00           H  
ATOM    289  HB2 LYS A  19     -11.085   5.480  -2.771  1.00  0.00           H  
ATOM    290  HB3 LYS A  19     -10.168   6.974  -2.857  1.00  0.00           H  
ATOM    291  HG2 LYS A  19      -9.855   6.224  -4.974  1.00  0.00           H  
ATOM    292  HG3 LYS A  19      -8.479   5.444  -4.201  1.00  0.00           H  
ATOM    293  HD2 LYS A  19      -9.946   3.415  -3.891  1.00  0.00           H  
ATOM    294  HD3 LYS A  19     -11.135   4.214  -4.920  1.00  0.00           H  
ATOM    295  HE2 LYS A  19      -8.307   3.503  -5.694  1.00  0.00           H  
ATOM    296  HE3 LYS A  19      -9.761   2.646  -6.194  1.00  0.00           H  
ATOM    297  HZ1 LYS A  19      -9.153   5.479  -6.843  1.00  0.00           H  
ATOM    298  HZ2 LYS A  19     -10.486   4.592  -7.385  1.00  0.00           H  
ATOM    299  HZ3 LYS A  19      -8.929   4.175  -7.893  1.00  0.00           H  
ATOM    300  N   ASN A  20     -10.089   3.558  -0.431  1.00  0.00           N  
ATOM    301  CA  ASN A  20     -10.454   2.167  -0.158  1.00  0.00           C  
ATOM    302  C   ASN A  20      -9.237   1.263  -0.003  1.00  0.00           C  
ATOM    303  O   ASN A  20      -9.309   0.073  -0.283  1.00  0.00           O  
ATOM    304  CB  ASN A  20     -11.362   1.624  -1.267  1.00  0.00           C  
ATOM    305  CG  ASN A  20     -12.689   2.353  -1.349  1.00  0.00           C  
ATOM    306  OD1 ASN A  20     -12.823   3.350  -2.063  1.00  0.00           O  
ATOM    307  ND2 ASN A  20     -13.681   1.865  -0.625  1.00  0.00           N  
ATOM    308  H   ASN A  20     -10.396   4.252   0.191  1.00  0.00           H  
ATOM    309  HA  ASN A  20     -11.004   2.156   0.770  1.00  0.00           H  
ATOM    310  HB2 ASN A  20     -10.859   1.726  -2.216  1.00  0.00           H  
ATOM    311  HB3 ASN A  20     -11.558   0.577  -1.081  1.00  0.00           H  
ATOM    312 HD21 ASN A  20     -13.507   1.066  -0.078  1.00  0.00           H  
ATOM    313 HD22 ASN A  20     -14.548   2.318  -0.661  1.00  0.00           H  
ATOM    314  N   GLU A  21      -8.123   1.811   0.445  1.00  0.00           N  
ATOM    315  CA  GLU A  21      -6.926   1.006   0.627  1.00  0.00           C  
ATOM    316  C   GLU A  21      -6.595   0.825   2.095  1.00  0.00           C  
ATOM    317  O   GLU A  21      -6.940   1.658   2.935  1.00  0.00           O  
ATOM    318  CB  GLU A  21      -5.730   1.630  -0.090  1.00  0.00           C  
ATOM    319  CG  GLU A  21      -5.786   1.504  -1.600  1.00  0.00           C  
ATOM    320  CD  GLU A  21      -4.533   2.023  -2.265  1.00  0.00           C  
ATOM    321  OE1 GLU A  21      -4.447   3.239  -2.513  1.00  0.00           O  
ATOM    322  OE2 GLU A  21      -3.621   1.223  -2.539  1.00  0.00           O  
ATOM    323  H   GLU A  21      -8.101   2.769   0.650  1.00  0.00           H  
ATOM    324  HA  GLU A  21      -7.123   0.031   0.203  1.00  0.00           H  
ATOM    325  HB2 GLU A  21      -5.688   2.680   0.158  1.00  0.00           H  
ATOM    326  HB3 GLU A  21      -4.826   1.153   0.259  1.00  0.00           H  
ATOM    327  HG2 GLU A  21      -5.909   0.462  -1.859  1.00  0.00           H  
ATOM    328  HG3 GLU A  21      -6.632   2.068  -1.965  1.00  0.00           H  
ATOM    329  N   GLU A  22      -5.933  -0.279   2.388  1.00  0.00           N  
ATOM    330  CA  GLU A  22      -5.445  -0.558   3.727  1.00  0.00           C  
ATOM    331  C   GLU A  22      -3.965  -0.902   3.667  1.00  0.00           C  
ATOM    332  O   GLU A  22      -3.466  -1.335   2.621  1.00  0.00           O  
ATOM    333  CB  GLU A  22      -6.218  -1.721   4.351  1.00  0.00           C  
ATOM    334  CG  GLU A  22      -6.083  -3.018   3.572  1.00  0.00           C  
ATOM    335  CD  GLU A  22      -6.664  -4.209   4.301  1.00  0.00           C  
ATOM    336  OE1 GLU A  22      -7.779  -4.092   4.853  1.00  0.00           O  
ATOM    337  OE2 GLU A  22      -6.008  -5.272   4.324  1.00  0.00           O  
ATOM    338  H   GLU A  22      -5.765  -0.935   1.675  1.00  0.00           H  
ATOM    339  HA  GLU A  22      -5.580   0.328   4.328  1.00  0.00           H  
ATOM    340  HB2 GLU A  22      -5.852  -1.886   5.353  1.00  0.00           H  
ATOM    341  HB3 GLU A  22      -7.265  -1.459   4.397  1.00  0.00           H  
ATOM    342  HG2 GLU A  22      -6.588  -2.911   2.628  1.00  0.00           H  
ATOM    343  HG3 GLU A  22      -5.035  -3.200   3.394  1.00  0.00           H  
ATOM    344  N   LEU A  23      -3.271  -0.707   4.780  1.00  0.00           N  
ATOM    345  CA  LEU A  23      -1.865  -1.058   4.864  1.00  0.00           C  
ATOM    346  C   LEU A  23      -1.737  -2.474   5.394  1.00  0.00           C  
ATOM    347  O   LEU A  23      -2.155  -2.769   6.512  1.00  0.00           O  
ATOM    348  CB  LEU A  23      -1.119  -0.081   5.770  1.00  0.00           C  
ATOM    349  CG  LEU A  23       0.345   0.163   5.402  1.00  0.00           C  
ATOM    350  CD1 LEU A  23       0.450   0.565   3.942  1.00  0.00           C  
ATOM    351  CD2 LEU A  23       0.937   1.238   6.299  1.00  0.00           C  
ATOM    352  H   LEU A  23      -3.716  -0.322   5.564  1.00  0.00           H  
ATOM    353  HA  LEU A  23      -1.452  -1.017   3.870  1.00  0.00           H  
ATOM    354  HB2 LEU A  23      -1.639   0.865   5.751  1.00  0.00           H  
ATOM    355  HB3 LEU A  23      -1.151  -0.472   6.774  1.00  0.00           H  
ATOM    356  HG  LEU A  23       0.916  -0.743   5.540  1.00  0.00           H  
ATOM    357 HD11 LEU A  23       1.480   0.743   3.693  1.00  0.00           H  
ATOM    358 HD12 LEU A  23      -0.121   1.464   3.775  1.00  0.00           H  
ATOM    359 HD13 LEU A  23       0.067  -0.227   3.319  1.00  0.00           H  
ATOM    360 HD21 LEU A  23       1.992   1.335   6.098  1.00  0.00           H  
ATOM    361 HD22 LEU A  23       0.794   0.963   7.334  1.00  0.00           H  
ATOM    362 HD23 LEU A  23       0.445   2.180   6.106  1.00  0.00           H  
ATOM    363  N   ILE A  24      -1.167  -3.348   4.586  1.00  0.00           N  
ATOM    364  CA  ILE A  24      -1.208  -4.778   4.866  1.00  0.00           C  
ATOM    365  C   ILE A  24       0.181  -5.341   5.145  1.00  0.00           C  
ATOM    366  O   ILE A  24       0.320  -6.399   5.750  1.00  0.00           O  
ATOM    367  CB  ILE A  24      -1.860  -5.536   3.684  1.00  0.00           C  
ATOM    368  CG1 ILE A  24      -0.832  -5.916   2.618  1.00  0.00           C  
ATOM    369  CG2 ILE A  24      -2.930  -4.670   3.063  1.00  0.00           C  
ATOM    370  CD1 ILE A  24      -0.660  -7.410   2.463  1.00  0.00           C  
ATOM    371  H   ILE A  24      -0.715  -3.026   3.778  1.00  0.00           H  
ATOM    372  HA  ILE A  24      -1.826  -4.925   5.740  1.00  0.00           H  
ATOM    373  HB  ILE A  24      -2.337  -6.430   4.059  1.00  0.00           H  
ATOM    374 HG12 ILE A  24      -1.143  -5.516   1.665  1.00  0.00           H  
ATOM    375 HG13 ILE A  24       0.126  -5.497   2.886  1.00  0.00           H  
ATOM    376 HG21 ILE A  24      -3.755  -4.567   3.751  1.00  0.00           H  
ATOM    377 HG22 ILE A  24      -3.272  -5.128   2.150  1.00  0.00           H  
ATOM    378 HG23 ILE A  24      -2.519  -3.695   2.844  1.00  0.00           H  
ATOM    379 HD11 ILE A  24       0.014  -7.611   1.643  1.00  0.00           H  
ATOM    380 HD12 ILE A  24      -1.620  -7.860   2.260  1.00  0.00           H  
ATOM    381 HD13 ILE A  24      -0.252  -7.821   3.374  1.00  0.00           H  
ATOM    382  N   ALA A  25       1.207  -4.638   4.696  1.00  0.00           N  
ATOM    383  CA  ALA A  25       2.575  -5.090   4.883  1.00  0.00           C  
ATOM    384  C   ALA A  25       3.540  -3.946   4.674  1.00  0.00           C  
ATOM    385  O   ALA A  25       3.221  -2.975   3.995  1.00  0.00           O  
ATOM    386  CB  ALA A  25       2.894  -6.235   3.933  1.00  0.00           C  
ATOM    387  H   ALA A  25       1.045  -3.791   4.228  1.00  0.00           H  
ATOM    388  HA  ALA A  25       2.680  -5.450   5.897  1.00  0.00           H  
ATOM    389  HB1 ALA A  25       3.870  -6.631   4.164  1.00  0.00           H  
ATOM    390  HB2 ALA A  25       2.883  -5.874   2.916  1.00  0.00           H  
ATOM    391  HB3 ALA A  25       2.153  -7.014   4.046  1.00  0.00           H  
ATOM    392  N   LEU A  26       4.709  -4.065   5.269  1.00  0.00           N  
ATOM    393  CA  LEU A  26       5.715  -3.024   5.194  1.00  0.00           C  
ATOM    394  C   LEU A  26       6.878  -3.485   4.322  1.00  0.00           C  
ATOM    395  O   LEU A  26       7.535  -4.483   4.623  1.00  0.00           O  
ATOM    396  CB  LEU A  26       6.204  -2.662   6.601  1.00  0.00           C  
ATOM    397  CG  LEU A  26       5.235  -1.842   7.476  1.00  0.00           C  
ATOM    398  CD1 LEU A  26       4.817  -0.558   6.779  1.00  0.00           C  
ATOM    399  CD2 LEU A  26       4.010  -2.660   7.864  1.00  0.00           C  
ATOM    400  H   LEU A  26       4.907  -4.881   5.774  1.00  0.00           H  
ATOM    401  HA  LEU A  26       5.262  -2.156   4.743  1.00  0.00           H  
ATOM    402  HB2 LEU A  26       6.412  -3.587   7.119  1.00  0.00           H  
ATOM    403  HB3 LEU A  26       7.125  -2.107   6.507  1.00  0.00           H  
ATOM    404  HG  LEU A  26       5.745  -1.566   8.387  1.00  0.00           H  
ATOM    405 HD11 LEU A  26       4.227  -0.794   5.904  1.00  0.00           H  
ATOM    406 HD12 LEU A  26       5.695  -0.007   6.481  1.00  0.00           H  
ATOM    407 HD13 LEU A  26       4.227   0.044   7.456  1.00  0.00           H  
ATOM    408 HD21 LEU A  26       4.318  -3.530   8.422  1.00  0.00           H  
ATOM    409 HD22 LEU A  26       3.488  -2.971   6.970  1.00  0.00           H  
ATOM    410 HD23 LEU A  26       3.353  -2.057   8.471  1.00  0.00           H  
ATOM    411  N   CYS A  27       7.126  -2.748   3.251  1.00  0.00           N  
ATOM    412  CA  CYS A  27       8.140  -3.110   2.268  1.00  0.00           C  
ATOM    413  C   CYS A  27       9.444  -2.358   2.532  1.00  0.00           C  
ATOM    414  O   CYS A  27       9.568  -1.641   3.529  1.00  0.00           O  
ATOM    415  CB  CYS A  27       7.616  -2.793   0.860  1.00  0.00           C  
ATOM    416  SG  CYS A  27       6.241  -3.843   0.331  1.00  0.00           S  
ATOM    417  H   CYS A  27       6.623  -1.918   3.119  1.00  0.00           H  
ATOM    418  HA  CYS A  27       8.322  -4.171   2.347  1.00  0.00           H  
ATOM    419  HB2 CYS A  27       7.264  -1.771   0.846  1.00  0.00           H  
ATOM    420  HB3 CYS A  27       8.414  -2.894   0.139  1.00  0.00           H  
ATOM    421  HG  CYS A  27       6.199  -3.823  -0.994  1.00  0.00           H  
ATOM    422  N   GLN A  28      10.417  -2.539   1.652  1.00  0.00           N  
ATOM    423  CA  GLN A  28      11.672  -1.809   1.745  1.00  0.00           C  
ATOM    424  C   GLN A  28      11.583  -0.511   0.960  1.00  0.00           C  
ATOM    425  O   GLN A  28      10.586  -0.256   0.279  1.00  0.00           O  
ATOM    426  CB  GLN A  28      12.844  -2.638   1.225  1.00  0.00           C  
ATOM    427  CG  GLN A  28      13.044  -3.951   1.959  1.00  0.00           C  
ATOM    428  CD  GLN A  28      14.278  -4.690   1.485  1.00  0.00           C  
ATOM    429  OE1 GLN A  28      15.248  -4.079   1.034  1.00  0.00           O  
ATOM    430  NE2 GLN A  28      14.257  -6.006   1.591  1.00  0.00           N  
ATOM    431  H   GLN A  28      10.288  -3.172   0.916  1.00  0.00           H  
ATOM    432  HA  GLN A  28      11.841  -1.575   2.786  1.00  0.00           H  
ATOM    433  HB2 GLN A  28      12.684  -2.849   0.182  1.00  0.00           H  
ATOM    434  HB3 GLN A  28      13.748  -2.056   1.326  1.00  0.00           H  
ATOM    435  HG2 GLN A  28      13.146  -3.748   3.015  1.00  0.00           H  
ATOM    436  HG3 GLN A  28      12.181  -4.578   1.795  1.00  0.00           H  
ATOM    437 HE21 GLN A  28      13.455  -6.426   1.966  1.00  0.00           H  
ATOM    438 HE22 GLN A  28      15.046  -6.509   1.297  1.00  0.00           H  
ATOM    439  N   LYS A  29      12.622   0.312   1.083  1.00  0.00           N  
ATOM    440  CA  LYS A  29      12.702   1.595   0.378  1.00  0.00           C  
ATOM    441  C   LYS A  29      11.653   2.571   0.897  1.00  0.00           C  
ATOM    442  O   LYS A  29      11.352   3.573   0.249  1.00  0.00           O  
ATOM    443  CB  LYS A  29      12.522   1.392  -1.124  1.00  0.00           C  
ATOM    444  CG  LYS A  29      13.601   0.536  -1.767  1.00  0.00           C  
ATOM    445  CD  LYS A  29      13.304   0.268  -3.234  1.00  0.00           C  
ATOM    446  CE  LYS A  29      12.016  -0.525  -3.412  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      11.743  -0.831  -4.840  1.00  0.00           N  
ATOM    448  H   LYS A  29      13.368   0.039   1.658  1.00  0.00           H  
ATOM    449  HA  LYS A  29      13.682   2.010   0.559  1.00  0.00           H  
ATOM    450  HB2 LYS A  29      11.569   0.915  -1.285  1.00  0.00           H  
ATOM    451  HB3 LYS A  29      12.517   2.357  -1.608  1.00  0.00           H  
ATOM    452  HG2 LYS A  29      14.548   1.048  -1.690  1.00  0.00           H  
ATOM    453  HG3 LYS A  29      13.657  -0.407  -1.243  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      13.206   1.211  -3.751  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      14.123  -0.294  -3.660  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      12.100  -1.452  -2.865  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      11.193   0.051  -3.013  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      10.872  -1.390  -4.925  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      12.530  -1.374  -5.248  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      11.630   0.050  -5.380  1.00  0.00           H  
ATOM    461  N   SER A  30      11.099   2.238   2.060  1.00  0.00           N  
ATOM    462  CA  SER A  30      10.087   3.046   2.743  1.00  0.00           C  
ATOM    463  C   SER A  30       8.691   2.810   2.155  1.00  0.00           C  
ATOM    464  O   SER A  30       7.701   3.349   2.655  1.00  0.00           O  
ATOM    465  CB  SER A  30      10.449   4.541   2.720  1.00  0.00           C  
ATOM    466  OG  SER A  30       9.550   5.308   3.506  1.00  0.00           O  
ATOM    467  H   SER A  30      11.380   1.398   2.475  1.00  0.00           H  
ATOM    468  HA  SER A  30      10.069   2.718   3.774  1.00  0.00           H  
ATOM    469  HB2 SER A  30      11.447   4.672   3.110  1.00  0.00           H  
ATOM    470  HB3 SER A  30      10.412   4.900   1.701  1.00  0.00           H  
ATOM    471  HG  SER A  30       8.646   4.993   3.354  1.00  0.00           H  
ATOM    472  N   LEU A  31       8.611   2.008   1.095  1.00  0.00           N  
ATOM    473  CA  LEU A  31       7.331   1.615   0.538  1.00  0.00           C  
ATOM    474  C   LEU A  31       6.666   0.576   1.424  1.00  0.00           C  
ATOM    475  O   LEU A  31       7.338  -0.133   2.163  1.00  0.00           O  
ATOM    476  CB  LEU A  31       7.510   1.036  -0.870  1.00  0.00           C  
ATOM    477  CG  LEU A  31       7.836   2.047  -1.974  1.00  0.00           C  
ATOM    478  CD1 LEU A  31       6.728   3.076  -2.099  1.00  0.00           C  
ATOM    479  CD2 LEU A  31       9.170   2.734  -1.743  1.00  0.00           C  
ATOM    480  H   LEU A  31       9.431   1.686   0.663  1.00  0.00           H  
ATOM    481  HA  LEU A  31       6.702   2.489   0.486  1.00  0.00           H  
ATOM    482  HB2 LEU A  31       8.300   0.298  -0.844  1.00  0.00           H  
ATOM    483  HB3 LEU A  31       6.596   0.532  -1.139  1.00  0.00           H  
ATOM    484  HG  LEU A  31       7.903   1.517  -2.902  1.00  0.00           H  
ATOM    485 HD11 LEU A  31       6.967   3.771  -2.888  1.00  0.00           H  
ATOM    486 HD12 LEU A  31       6.621   3.613  -1.164  1.00  0.00           H  
ATOM    487 HD13 LEU A  31       5.801   2.573  -2.330  1.00  0.00           H  
ATOM    488 HD21 LEU A  31       9.152   3.247  -0.793  1.00  0.00           H  
ATOM    489 HD22 LEU A  31       9.350   3.446  -2.534  1.00  0.00           H  
ATOM    490 HD23 LEU A  31       9.958   1.996  -1.738  1.00  0.00           H  
ATOM    491  N   LYS A  32       5.348   0.520   1.385  1.00  0.00           N  
ATOM    492  CA  LYS A  32       4.616  -0.540   2.028  1.00  0.00           C  
ATOM    493  C   LYS A  32       3.379  -0.917   1.220  1.00  0.00           C  
ATOM    494  O   LYS A  32       2.911  -0.146   0.380  1.00  0.00           O  
ATOM    495  CB  LYS A  32       4.273  -0.138   3.453  1.00  0.00           C  
ATOM    496  CG  LYS A  32       3.604   1.211   3.625  1.00  0.00           C  
ATOM    497  CD  LYS A  32       4.625   2.323   3.811  1.00  0.00           C  
ATOM    498  CE  LYS A  32       3.955   3.641   4.154  1.00  0.00           C  
ATOM    499  NZ  LYS A  32       4.947   4.704   4.456  1.00  0.00           N  
ATOM    500  H   LYS A  32       4.852   1.237   0.963  1.00  0.00           H  
ATOM    501  HA  LYS A  32       5.266  -1.401   2.062  1.00  0.00           H  
ATOM    502  HB2 LYS A  32       3.634  -0.889   3.890  1.00  0.00           H  
ATOM    503  HB3 LYS A  32       5.193  -0.106   3.993  1.00  0.00           H  
ATOM    504  HG2 LYS A  32       3.007   1.425   2.751  1.00  0.00           H  
ATOM    505  HG3 LYS A  32       2.972   1.166   4.503  1.00  0.00           H  
ATOM    506  HD2 LYS A  32       5.295   2.052   4.613  1.00  0.00           H  
ATOM    507  HD3 LYS A  32       5.186   2.441   2.895  1.00  0.00           H  
ATOM    508  HE2 LYS A  32       3.353   3.953   3.313  1.00  0.00           H  
ATOM    509  HE3 LYS A  32       3.322   3.495   5.016  1.00  0.00           H  
ATOM    510  HZ1 LYS A  32       5.637   4.782   3.683  1.00  0.00           H  
ATOM    511  HZ2 LYS A  32       5.457   4.479   5.334  1.00  0.00           H  
ATOM    512  HZ3 LYS A  32       4.469   5.619   4.570  1.00  0.00           H  
ATOM    513  N   CYS A  33       2.860  -2.112   1.474  1.00  0.00           N  
ATOM    514  CA  CYS A  33       1.851  -2.703   0.614  1.00  0.00           C  
ATOM    515  C   CYS A  33       0.465  -2.180   0.945  1.00  0.00           C  
ATOM    516  O   CYS A  33      -0.030  -2.350   2.065  1.00  0.00           O  
ATOM    517  CB  CYS A  33       1.867  -4.226   0.741  1.00  0.00           C  
ATOM    518  SG  CYS A  33       0.872  -5.076  -0.509  1.00  0.00           S  
ATOM    519  H   CYS A  33       3.147  -2.599   2.281  1.00  0.00           H  
ATOM    520  HA  CYS A  33       2.089  -2.436  -0.403  1.00  0.00           H  
ATOM    521  HB2 CYS A  33       2.882  -4.579   0.654  1.00  0.00           H  
ATOM    522  HB3 CYS A  33       1.477  -4.499   1.711  1.00  0.00           H  
ATOM    523  HG  CYS A  33       1.289  -4.674  -1.702  1.00  0.00           H  
ATOM    524  N   CYS A  34      -0.151  -1.546  -0.038  1.00  0.00           N  
ATOM    525  CA  CYS A  34      -1.517  -1.082   0.084  1.00  0.00           C  
ATOM    526  C   CYS A  34      -2.388  -1.800  -0.938  1.00  0.00           C  
ATOM    527  O   CYS A  34      -2.032  -1.887  -2.117  1.00  0.00           O  
ATOM    528  CB  CYS A  34      -1.579   0.427  -0.138  1.00  0.00           C  
ATOM    529  SG  CYS A  34      -0.389   1.358   0.852  1.00  0.00           S  
ATOM    530  H   CYS A  34       0.332  -1.388  -0.881  1.00  0.00           H  
ATOM    531  HA  CYS A  34      -1.867  -1.314   1.077  1.00  0.00           H  
ATOM    532  HB2 CYS A  34      -1.379   0.641  -1.177  1.00  0.00           H  
ATOM    533  HB3 CYS A  34      -2.568   0.782   0.115  1.00  0.00           H  
ATOM    534  HG  CYS A  34       0.735   0.654   0.908  1.00  0.00           H  
ATOM    535  N   ARG A  35      -3.507  -2.339  -0.488  1.00  0.00           N  
ATOM    536  CA  ARG A  35      -4.414  -3.051  -1.380  1.00  0.00           C  
ATOM    537  C   ARG A  35      -5.758  -2.344  -1.440  1.00  0.00           C  
ATOM    538  O   ARG A  35      -6.284  -1.905  -0.413  1.00  0.00           O  
ATOM    539  CB  ARG A  35      -4.583  -4.509  -0.931  1.00  0.00           C  
ATOM    540  CG  ARG A  35      -5.060  -4.663   0.504  1.00  0.00           C  
ATOM    541  CD  ARG A  35      -4.975  -6.111   0.970  1.00  0.00           C  
ATOM    542  NE  ARG A  35      -6.130  -6.904   0.556  1.00  0.00           N  
ATOM    543  CZ  ARG A  35      -6.946  -7.534   1.402  1.00  0.00           C  
ATOM    544  NH1 ARG A  35      -6.840  -7.346   2.714  1.00  0.00           N  
ATOM    545  NH2 ARG A  35      -7.898  -8.323   0.928  1.00  0.00           N  
ATOM    546  H   ARG A  35      -3.736  -2.248   0.464  1.00  0.00           H  
ATOM    547  HA  ARG A  35      -3.975  -3.038  -2.368  1.00  0.00           H  
ATOM    548  HB2 ARG A  35      -5.298  -4.993  -1.577  1.00  0.00           H  
ATOM    549  HB3 ARG A  35      -3.632  -5.012  -1.026  1.00  0.00           H  
ATOM    550  HG2 ARG A  35      -4.446  -4.049   1.144  1.00  0.00           H  
ATOM    551  HG3 ARG A  35      -6.086  -4.335   0.566  1.00  0.00           H  
ATOM    552  HD2 ARG A  35      -4.090  -6.551   0.537  1.00  0.00           H  
ATOM    553  HD3 ARG A  35      -4.890  -6.135   2.051  1.00  0.00           H  
ATOM    554  HE  ARG A  35      -6.281  -7.006  -0.411  1.00  0.00           H  
ATOM    555 HH11 ARG A  35      -6.146  -6.718   3.087  1.00  0.00           H  
ATOM    556 HH12 ARG A  35      -7.455  -7.828   3.342  1.00  0.00           H  
ATOM    557 HH21 ARG A  35      -8.007  -8.443  -0.060  1.00  0.00           H  
ATOM    558 HH22 ARG A  35      -8.510  -8.814   1.557  1.00  0.00           H  
ATOM    559  N   THR A  36      -6.293  -2.215  -2.646  1.00  0.00           N  
ATOM    560  CA  THR A  36      -7.582  -1.580  -2.841  1.00  0.00           C  
ATOM    561  C   THR A  36      -8.696  -2.564  -2.515  1.00  0.00           C  
ATOM    562  O   THR A  36      -8.914  -3.547  -3.230  1.00  0.00           O  
ATOM    563  CB  THR A  36      -7.747  -1.059  -4.279  1.00  0.00           C  
ATOM    564  OG1 THR A  36      -6.594  -0.294  -4.656  1.00  0.00           O  
ATOM    565  CG2 THR A  36      -8.993  -0.191  -4.399  1.00  0.00           C  
ATOM    566  H   THR A  36      -5.812  -2.571  -3.426  1.00  0.00           H  
ATOM    567  HA  THR A  36      -7.646  -0.742  -2.162  1.00  0.00           H  
ATOM    568  HB  THR A  36      -7.848  -1.904  -4.945  1.00  0.00           H  
ATOM    569  HG1 THR A  36      -5.831  -0.583  -4.137  1.00  0.00           H  
ATOM    570 HG21 THR A  36      -8.917   0.646  -3.720  1.00  0.00           H  
ATOM    571 HG22 THR A  36      -9.866  -0.776  -4.152  1.00  0.00           H  
ATOM    572 HG23 THR A  36      -9.079   0.175  -5.410  1.00  0.00           H  
ATOM    573  N   ILE A  37      -9.373  -2.296  -1.420  1.00  0.00           N  
ATOM    574  CA  ILE A  37     -10.394  -3.169  -0.890  1.00  0.00           C  
ATOM    575  C   ILE A  37     -11.674  -3.121  -1.711  1.00  0.00           C  
ATOM    576  O   ILE A  37     -12.234  -2.051  -1.972  1.00  0.00           O  
ATOM    577  CB  ILE A  37     -10.671  -2.778   0.567  1.00  0.00           C  
ATOM    578  CG1 ILE A  37      -9.358  -2.835   1.349  1.00  0.00           C  
ATOM    579  CG2 ILE A  37     -11.725  -3.674   1.189  1.00  0.00           C  
ATOM    580  CD1 ILE A  37      -8.619  -4.149   1.197  1.00  0.00           C  
ATOM    581  H   ILE A  37      -9.170  -1.465  -0.928  1.00  0.00           H  
ATOM    582  HA  ILE A  37     -10.014  -4.181  -0.896  1.00  0.00           H  
ATOM    583  HB  ILE A  37     -11.042  -1.765   0.581  1.00  0.00           H  
ATOM    584 HG12 ILE A  37      -8.706  -2.050   0.997  1.00  0.00           H  
ATOM    585 HG13 ILE A  37      -9.559  -2.683   2.390  1.00  0.00           H  
ATOM    586 HG21 ILE A  37     -12.667  -3.524   0.686  1.00  0.00           H  
ATOM    587 HG22 ILE A  37     -11.831  -3.434   2.236  1.00  0.00           H  
ATOM    588 HG23 ILE A  37     -11.425  -4.704   1.085  1.00  0.00           H  
ATOM    589 HD11 ILE A  37      -7.820  -4.201   1.921  1.00  0.00           H  
ATOM    590 HD12 ILE A  37      -8.209  -4.218   0.201  1.00  0.00           H  
ATOM    591 HD13 ILE A  37      -9.304  -4.967   1.359  1.00  0.00           H  
ATOM    592  N   GLN A  38     -12.110  -4.301  -2.129  1.00  0.00           N  
ATOM    593  CA  GLN A  38     -13.360  -4.464  -2.852  1.00  0.00           C  
ATOM    594  C   GLN A  38     -14.536  -4.338  -1.875  1.00  0.00           C  
ATOM    595  O   GLN A  38     -14.306  -4.248  -0.667  1.00  0.00           O  
ATOM    596  CB  GLN A  38     -13.366  -5.834  -3.547  1.00  0.00           C  
ATOM    597  CG  GLN A  38     -12.187  -6.045  -4.486  1.00  0.00           C  
ATOM    598  CD  GLN A  38     -12.239  -7.379  -5.210  1.00  0.00           C  
ATOM    599  OE1 GLN A  38     -11.204  -7.964  -5.538  1.00  0.00           O  
ATOM    600  NE2 GLN A  38     -13.440  -7.865  -5.479  1.00  0.00           N  
ATOM    601  H   GLN A  38     -11.569  -5.096  -1.940  1.00  0.00           H  
ATOM    602  HA  GLN A  38     -13.427  -3.683  -3.595  1.00  0.00           H  
ATOM    603  HB2 GLN A  38     -13.339  -6.606  -2.792  1.00  0.00           H  
ATOM    604  HB3 GLN A  38     -14.273  -5.935  -4.116  1.00  0.00           H  
ATOM    605  HG2 GLN A  38     -12.186  -5.256  -5.221  1.00  0.00           H  
ATOM    606  HG3 GLN A  38     -11.275  -6.000  -3.911  1.00  0.00           H  
ATOM    607 HE21 GLN A  38     -14.224  -7.348  -5.198  1.00  0.00           H  
ATOM    608 HE22 GLN A  38     -13.497  -8.727  -5.946  1.00  0.00           H  
ATOM    609  N   PRO A  39     -15.797  -4.291  -2.363  1.00  0.00           N  
ATOM    610  CA  PRO A  39     -16.983  -4.243  -1.495  1.00  0.00           C  
ATOM    611  C   PRO A  39     -16.887  -5.195  -0.301  1.00  0.00           C  
ATOM    612  O   PRO A  39     -16.314  -6.281  -0.397  1.00  0.00           O  
ATOM    613  CB  PRO A  39     -18.101  -4.671  -2.435  1.00  0.00           C  
ATOM    614  CG  PRO A  39     -17.679  -4.152  -3.764  1.00  0.00           C  
ATOM    615  CD  PRO A  39     -16.176  -4.248  -3.793  1.00  0.00           C  
ATOM    616  HA  PRO A  39     -17.172  -3.241  -1.139  1.00  0.00           H  
ATOM    617  HB2 PRO A  39     -18.183  -5.748  -2.434  1.00  0.00           H  
ATOM    618  HB3 PRO A  39     -19.033  -4.231  -2.117  1.00  0.00           H  
ATOM    619  HG2 PRO A  39     -18.107  -4.759  -4.548  1.00  0.00           H  
ATOM    620  HG3 PRO A  39     -17.991  -3.125  -3.871  1.00  0.00           H  
ATOM    621  HD2 PRO A  39     -15.874  -5.147  -4.301  1.00  0.00           H  
ATOM    622  HD3 PRO A  39     -15.754  -3.380  -4.278  1.00  0.00           H  
ATOM    623  N   SER A  40     -17.461  -4.776   0.820  1.00  0.00           N  
ATOM    624  CA  SER A  40     -17.329  -5.496   2.079  1.00  0.00           C  
ATOM    625  C   SER A  40     -18.048  -6.846   2.039  1.00  0.00           C  
ATOM    626  O   SER A  40     -17.854  -7.685   2.921  1.00  0.00           O  
ATOM    627  CB  SER A  40     -17.866  -4.636   3.229  1.00  0.00           C  
ATOM    628  OG  SER A  40     -17.601  -5.226   4.491  1.00  0.00           O  
ATOM    629  H   SER A  40     -17.989  -3.949   0.802  1.00  0.00           H  
ATOM    630  HA  SER A  40     -16.279  -5.675   2.243  1.00  0.00           H  
ATOM    631  HB2 SER A  40     -17.395  -3.664   3.197  1.00  0.00           H  
ATOM    632  HB3 SER A  40     -18.934  -4.520   3.118  1.00  0.00           H  
ATOM    633  HG  SER A  40     -16.646  -5.202   4.665  1.00  0.00           H  
ATOM    634  N   GLY A  41     -18.879  -7.059   1.028  1.00  0.00           N  
ATOM    635  CA  GLY A  41     -19.533  -8.340   0.892  1.00  0.00           C  
ATOM    636  C   GLY A  41     -18.616  -9.370   0.270  1.00  0.00           C  
ATOM    637  O   GLY A  41     -18.219  -9.231  -0.890  1.00  0.00           O  
ATOM    638  H   GLY A  41     -19.041  -6.348   0.374  1.00  0.00           H  
ATOM    639  HA2 GLY A  41     -19.837  -8.684   1.868  1.00  0.00           H  
ATOM    640  HA3 GLY A  41     -20.406  -8.225   0.268  1.00  0.00           H  
ATOM    641  N   SER A  42     -18.306 -10.413   1.041  1.00  0.00           N  
ATOM    642  CA  SER A  42     -17.410 -11.487   0.610  1.00  0.00           C  
ATOM    643  C   SER A  42     -15.973 -10.982   0.400  1.00  0.00           C  
ATOM    644  O   SER A  42     -15.737  -9.783   0.236  1.00  0.00           O  
ATOM    645  CB  SER A  42     -17.946 -12.149  -0.662  1.00  0.00           C  
ATOM    646  OG  SER A  42     -19.254 -12.666  -0.449  1.00  0.00           O  
ATOM    647  H   SER A  42     -18.684 -10.454   1.944  1.00  0.00           H  
ATOM    648  HA  SER A  42     -17.396 -12.225   1.398  1.00  0.00           H  
ATOM    649  HB2 SER A  42     -17.986 -11.419  -1.457  1.00  0.00           H  
ATOM    650  HB3 SER A  42     -17.294 -12.959  -0.947  1.00  0.00           H  
ATOM    651  HG  SER A  42     -19.684 -12.162   0.255  1.00  0.00           H  
ATOM    652  N   ILE A  43     -15.019 -11.915   0.428  1.00  0.00           N  
ATOM    653  CA  ILE A  43     -13.595 -11.617   0.236  1.00  0.00           C  
ATOM    654  C   ILE A  43     -12.987 -10.943   1.468  1.00  0.00           C  
ATOM    655  O   ILE A  43     -12.132 -11.523   2.141  1.00  0.00           O  
ATOM    656  CB  ILE A  43     -13.336 -10.743  -1.017  1.00  0.00           C  
ATOM    657  CG1 ILE A  43     -13.793 -11.477  -2.279  1.00  0.00           C  
ATOM    658  CG2 ILE A  43     -11.861 -10.374  -1.120  1.00  0.00           C  
ATOM    659  CD1 ILE A  43     -13.563 -10.694  -3.554  1.00  0.00           C  
ATOM    660  H   ILE A  43     -15.281 -12.846   0.596  1.00  0.00           H  
ATOM    661  HA  ILE A  43     -13.090 -12.561   0.088  1.00  0.00           H  
ATOM    662  HB  ILE A  43     -13.903  -9.830  -0.914  1.00  0.00           H  
ATOM    663 HG12 ILE A  43     -13.254 -12.408  -2.362  1.00  0.00           H  
ATOM    664 HG13 ILE A  43     -14.850 -11.684  -2.204  1.00  0.00           H  
ATOM    665 HG21 ILE A  43     -11.703  -9.761  -1.995  1.00  0.00           H  
ATOM    666 HG22 ILE A  43     -11.270 -11.274  -1.199  1.00  0.00           H  
ATOM    667 HG23 ILE A  43     -11.564  -9.825  -0.239  1.00  0.00           H  
ATOM    668 HD11 ILE A  43     -12.510 -10.477  -3.658  1.00  0.00           H  
ATOM    669 HD12 ILE A  43     -14.118  -9.769  -3.514  1.00  0.00           H  
ATOM    670 HD13 ILE A  43     -13.896 -11.277  -4.399  1.00  0.00           H  
ATOM    671  N   ILE A  44     -13.423  -9.727   1.759  1.00  0.00           N  
ATOM    672  CA  ILE A  44     -12.907  -8.983   2.897  1.00  0.00           C  
ATOM    673  C   ILE A  44     -14.020  -8.196   3.579  1.00  0.00           C  
ATOM    674  O   ILE A  44     -14.795  -7.497   2.925  1.00  0.00           O  
ATOM    675  CB  ILE A  44     -11.755  -8.027   2.493  1.00  0.00           C  
ATOM    676  CG1 ILE A  44     -11.354  -7.151   3.689  1.00  0.00           C  
ATOM    677  CG2 ILE A  44     -12.145  -7.175   1.286  1.00  0.00           C  
ATOM    678  CD1 ILE A  44     -10.230  -6.180   3.402  1.00  0.00           C  
ATOM    679  H   ILE A  44     -14.124  -9.321   1.201  1.00  0.00           H  
ATOM    680  HA  ILE A  44     -12.513  -9.701   3.603  1.00  0.00           H  
ATOM    681  HB  ILE A  44     -10.908  -8.631   2.207  1.00  0.00           H  
ATOM    682 HG12 ILE A  44     -12.210  -6.576   4.005  1.00  0.00           H  
ATOM    683 HG13 ILE A  44     -11.040  -7.790   4.500  1.00  0.00           H  
ATOM    684 HG21 ILE A  44     -12.483  -7.817   0.487  1.00  0.00           H  
ATOM    685 HG22 ILE A  44     -11.287  -6.608   0.951  1.00  0.00           H  
ATOM    686 HG23 ILE A  44     -12.938  -6.497   1.565  1.00  0.00           H  
ATOM    687 HD11 ILE A  44     -10.579  -5.407   2.731  1.00  0.00           H  
ATOM    688 HD12 ILE A  44      -9.403  -6.707   2.950  1.00  0.00           H  
ATOM    689 HD13 ILE A  44      -9.903  -5.727   4.325  1.00  0.00           H  
ATOM    690  N   ASP A  45     -14.104  -8.335   4.892  1.00  0.00           N  
ATOM    691  CA  ASP A  45     -15.098  -7.623   5.679  1.00  0.00           C  
ATOM    692  C   ASP A  45     -14.576  -6.250   6.072  1.00  0.00           C  
ATOM    693  O   ASP A  45     -15.105  -5.242   5.562  1.00  0.00           O  
ATOM    694  CB  ASP A  45     -15.469  -8.420   6.930  1.00  0.00           C  
ATOM    695  CG  ASP A  45     -16.497  -7.708   7.785  1.00  0.00           C  
ATOM    696  OD1 ASP A  45     -17.691  -7.721   7.420  1.00  0.00           O  
ATOM    697  OD2 ASP A  45     -16.122  -7.144   8.834  1.00  0.00           O  
ATOM    698  OXT ASP A  45     -13.615  -6.183   6.867  1.00  0.00           O  
ATOM    699  H   ASP A  45     -13.474  -8.931   5.348  1.00  0.00           H  
ATOM    700  HA  ASP A  45     -15.979  -7.498   5.066  1.00  0.00           H  
ATOM    701  HB2 ASP A  45     -15.875  -9.377   6.634  1.00  0.00           H  
ATOM    702  HB3 ASP A  45     -14.581  -8.580   7.523  1.00  0.00           H  
TER     703      ASP A  45                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PHE A   1      10.700 -10.135  -2.841  1.00  0.00           N  
ATOM      2  CA  PHE A   1      10.390 -10.974  -1.667  1.00  0.00           C  
ATOM      3  C   PHE A   1       9.182 -10.418  -0.923  1.00  0.00           C  
ATOM      4  O   PHE A   1       8.077 -10.946  -1.040  1.00  0.00           O  
ATOM      5  CB  PHE A   1      11.601 -11.048  -0.736  1.00  0.00           C  
ATOM      6  CG  PHE A   1      12.833 -11.583  -1.409  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      12.906 -12.911  -1.793  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      13.912 -10.754  -1.668  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      14.034 -13.404  -2.418  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      15.042 -11.240  -2.294  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      15.104 -12.568  -2.670  1.00  0.00           C  
ATOM     12  H   PHE A   1       9.884 -10.102  -3.481  1.00  0.00           H  
ATOM     13  HA  PHE A   1      10.152 -11.969  -2.017  1.00  0.00           H  
ATOM     14  HB2 PHE A   1      11.827 -10.058  -0.369  1.00  0.00           H  
ATOM     15  HB3 PHE A   1      11.370 -11.694   0.097  1.00  0.00           H  
ATOM     16  HD1 PHE A   1      12.070 -13.566  -1.597  1.00  0.00           H  
ATOM     17  HD2 PHE A   1      13.865  -9.715  -1.373  1.00  0.00           H  
ATOM     18  HE1 PHE A   1      14.079 -14.441  -2.711  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      15.877 -10.584  -2.491  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      15.987 -12.951  -3.159  1.00  0.00           H  
ATOM     21  N   PHE A   2       9.387  -9.325  -0.195  1.00  0.00           N  
ATOM     22  CA  PHE A   2       8.313  -8.694   0.562  1.00  0.00           C  
ATOM     23  C   PHE A   2       7.169  -8.292  -0.360  1.00  0.00           C  
ATOM     24  O   PHE A   2       6.001  -8.561  -0.079  1.00  0.00           O  
ATOM     25  CB  PHE A   2       8.835  -7.464   1.311  1.00  0.00           C  
ATOM     26  CG  PHE A   2       9.922  -7.776   2.301  1.00  0.00           C  
ATOM     27  CD1 PHE A   2       9.609  -8.169   3.591  1.00  0.00           C  
ATOM     28  CD2 PHE A   2      11.256  -7.678   1.938  1.00  0.00           C  
ATOM     29  CE1 PHE A   2      10.607  -8.457   4.503  1.00  0.00           C  
ATOM     30  CE2 PHE A   2      12.258  -7.966   2.845  1.00  0.00           C  
ATOM     31  CZ  PHE A   2      11.932  -8.356   4.129  1.00  0.00           C  
ATOM     32  H   PHE A   2      10.286  -8.932  -0.163  1.00  0.00           H  
ATOM     33  HA  PHE A   2       7.946  -9.412   1.279  1.00  0.00           H  
ATOM     34  HB2 PHE A   2       9.230  -6.761   0.597  1.00  0.00           H  
ATOM     35  HB3 PHE A   2       8.018  -7.005   1.847  1.00  0.00           H  
ATOM     36  HD1 PHE A   2       8.572  -8.249   3.886  1.00  0.00           H  
ATOM     37  HD2 PHE A   2      11.511  -7.373   0.934  1.00  0.00           H  
ATOM     38  HE1 PHE A   2      10.351  -8.763   5.506  1.00  0.00           H  
ATOM     39  HE2 PHE A   2      13.294  -7.885   2.550  1.00  0.00           H  
ATOM     40  HZ  PHE A   2      12.713  -8.582   4.839  1.00  0.00           H  
ATOM     41  N   ASP A   3       7.502  -7.674  -1.484  1.00  0.00           N  
ATOM     42  CA  ASP A   3       6.471  -7.247  -2.413  1.00  0.00           C  
ATOM     43  C   ASP A   3       6.122  -8.344  -3.403  1.00  0.00           C  
ATOM     44  O   ASP A   3       5.293  -8.150  -4.290  1.00  0.00           O  
ATOM     45  CB  ASP A   3       6.846  -5.965  -3.148  1.00  0.00           C  
ATOM     46  CG  ASP A   3       8.097  -6.099  -3.994  1.00  0.00           C  
ATOM     47  OD1 ASP A   3       7.995  -6.552  -5.152  1.00  0.00           O  
ATOM     48  OD2 ASP A   3       9.189  -5.747  -3.506  1.00  0.00           O  
ATOM     49  H   ASP A   3       8.445  -7.499  -1.684  1.00  0.00           H  
ATOM     50  HA  ASP A   3       5.593  -7.053  -1.823  1.00  0.00           H  
ATOM     51  HB2 ASP A   3       6.026  -5.691  -3.793  1.00  0.00           H  
ATOM     52  HB3 ASP A   3       7.001  -5.180  -2.423  1.00  0.00           H  
ATOM     53  N   GLU A   4       6.732  -9.503  -3.240  1.00  0.00           N  
ATOM     54  CA  GLU A   4       6.303 -10.676  -3.982  1.00  0.00           C  
ATOM     55  C   GLU A   4       5.027 -11.177  -3.329  1.00  0.00           C  
ATOM     56  O   GLU A   4       4.109 -11.660  -3.990  1.00  0.00           O  
ATOM     57  CB  GLU A   4       7.381 -11.765  -3.984  1.00  0.00           C  
ATOM     58  CG  GLU A   4       7.043 -12.967  -4.857  1.00  0.00           C  
ATOM     59  CD  GLU A   4       6.961 -12.625  -6.334  1.00  0.00           C  
ATOM     60  OE1 GLU A   4       5.871 -12.234  -6.806  1.00  0.00           O  
ATOM     61  OE2 GLU A   4       7.987 -12.754  -7.033  1.00  0.00           O  
ATOM     62  H   GLU A   4       7.467  -9.573  -2.599  1.00  0.00           H  
ATOM     63  HA  GLU A   4       6.088 -10.373  -4.998  1.00  0.00           H  
ATOM     64  HB2 GLU A   4       8.306 -11.338  -4.342  1.00  0.00           H  
ATOM     65  HB3 GLU A   4       7.526 -12.112  -2.972  1.00  0.00           H  
ATOM     66  HG2 GLU A   4       7.807 -13.717  -4.722  1.00  0.00           H  
ATOM     67  HG3 GLU A   4       6.091 -13.365  -4.542  1.00  0.00           H  
ATOM     68  N   LYS A   5       4.977 -11.020  -2.008  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.758 -11.249  -1.258  1.00  0.00           C  
ATOM     70  C   LYS A   5       2.747 -10.157  -1.591  1.00  0.00           C  
ATOM     71  O   LYS A   5       1.552 -10.420  -1.708  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.052 -11.272   0.245  1.00  0.00           C  
ATOM     73  CG  LYS A   5       2.836 -11.587   1.107  1.00  0.00           C  
ATOM     74  CD  LYS A   5       2.245 -12.950   0.775  1.00  0.00           C  
ATOM     75  CE  LYS A   5       3.183 -14.084   1.161  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       2.630 -15.411   0.782  1.00  0.00           N  
ATOM     77  H   LYS A   5       5.793 -10.760  -1.527  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.356 -12.203  -1.557  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.808 -12.016   0.441  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       4.430 -10.306   0.536  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       3.132 -11.579   2.145  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       2.084 -10.829   0.941  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       1.317 -13.069   1.313  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       2.056 -12.997  -0.287  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       4.127 -13.942   0.658  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       3.337 -14.059   2.229  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       1.686 -15.540   1.200  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       3.253 -16.170   1.119  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       2.548 -15.483  -0.252  1.00  0.00           H  
ATOM     90  N   CYS A   6       3.243  -8.929  -1.760  1.00  0.00           N  
ATOM     91  CA  CYS A   6       2.407  -7.811  -2.190  1.00  0.00           C  
ATOM     92  C   CYS A   6       1.751  -8.146  -3.531  1.00  0.00           C  
ATOM     93  O   CYS A   6       0.563  -7.892  -3.743  1.00  0.00           O  
ATOM     94  CB  CYS A   6       3.257  -6.541  -2.320  1.00  0.00           C  
ATOM     95  SG  CYS A   6       2.328  -5.045  -2.708  1.00  0.00           S  
ATOM     96  H   CYS A   6       4.198  -8.769  -1.581  1.00  0.00           H  
ATOM     97  HA  CYS A   6       1.639  -7.657  -1.446  1.00  0.00           H  
ATOM     98  HB2 CYS A   6       3.782  -6.366  -1.393  1.00  0.00           H  
ATOM     99  HB3 CYS A   6       3.982  -6.687  -3.109  1.00  0.00           H  
ATOM    100  HG  CYS A   6       1.825  -5.177  -3.933  1.00  0.00           H  
ATOM    101  N   ASN A   7       2.546  -8.732  -4.420  1.00  0.00           N  
ATOM    102  CA  ASN A   7       2.071  -9.187  -5.723  1.00  0.00           C  
ATOM    103  C   ASN A   7       0.958 -10.211  -5.565  1.00  0.00           C  
ATOM    104  O   ASN A   7      -0.106 -10.089  -6.171  1.00  0.00           O  
ATOM    105  CB  ASN A   7       3.228  -9.816  -6.500  1.00  0.00           C  
ATOM    106  CG  ASN A   7       2.812 -10.347  -7.859  1.00  0.00           C  
ATOM    107  OD1 ASN A   7       1.928  -9.798  -8.518  1.00  0.00           O  
ATOM    108  ND2 ASN A   7       3.447 -11.428  -8.281  1.00  0.00           N  
ATOM    109  H   ASN A   7       3.492  -8.858  -4.194  1.00  0.00           H  
ATOM    110  HA  ASN A   7       1.699  -8.333  -6.268  1.00  0.00           H  
ATOM    111  HB2 ASN A   7       3.998  -9.080  -6.641  1.00  0.00           H  
ATOM    112  HB3 ASN A   7       3.628 -10.637  -5.923  1.00  0.00           H  
ATOM    113 HD21 ASN A   7       4.139 -11.817  -7.696  1.00  0.00           H  
ATOM    114 HD22 ASN A   7       3.197 -11.805  -9.152  1.00  0.00           H  
ATOM    115  N   LYS A   8       1.217 -11.222  -4.747  1.00  0.00           N  
ATOM    116  CA  LYS A   8       0.247 -12.284  -4.489  1.00  0.00           C  
ATOM    117  C   LYS A   8      -1.054 -11.718  -3.929  1.00  0.00           C  
ATOM    118  O   LYS A   8      -2.142 -12.105  -4.351  1.00  0.00           O  
ATOM    119  CB  LYS A   8       0.820 -13.308  -3.506  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -0.096 -14.493  -3.247  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -0.335 -15.300  -4.512  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -1.299 -16.447  -4.268  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -1.544 -17.235  -5.503  1.00  0.00           N  
ATOM    124  H   LYS A   8       2.100 -11.263  -4.314  1.00  0.00           H  
ATOM    125  HA  LYS A   8       0.038 -12.776  -5.426  1.00  0.00           H  
ATOM    126  HB2 LYS A   8       1.749 -13.681  -3.901  1.00  0.00           H  
ATOM    127  HB3 LYS A   8       1.013 -12.815  -2.564  1.00  0.00           H  
ATOM    128  HG2 LYS A   8       0.359 -15.133  -2.505  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -1.044 -14.128  -2.879  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -0.748 -14.653  -5.269  1.00  0.00           H  
ATOM    131  HD3 LYS A   8       0.609 -15.703  -4.853  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -0.885 -17.094  -3.512  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -2.236 -16.041  -3.918  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -0.659 -17.670  -5.834  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -1.918 -16.619  -6.255  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -2.235 -17.988  -5.317  1.00  0.00           H  
ATOM    137  N   LEU A   9      -0.933 -10.797  -2.982  1.00  0.00           N  
ATOM    138  CA  LEU A   9      -2.097 -10.205  -2.339  1.00  0.00           C  
ATOM    139  C   LEU A   9      -2.700  -9.100  -3.202  1.00  0.00           C  
ATOM    140  O   LEU A   9      -3.692  -8.471  -2.826  1.00  0.00           O  
ATOM    141  CB  LEU A   9      -1.715  -9.669  -0.961  1.00  0.00           C  
ATOM    142  CG  LEU A   9      -1.223 -10.733   0.026  1.00  0.00           C  
ATOM    143  CD1 LEU A   9      -0.746 -10.086   1.313  1.00  0.00           C  
ATOM    144  CD2 LEU A   9      -2.320 -11.747   0.317  1.00  0.00           C  
ATOM    145  H   LEU A   9      -0.035 -10.513  -2.702  1.00  0.00           H  
ATOM    146  HA  LEU A   9      -2.833 -10.984  -2.217  1.00  0.00           H  
ATOM    147  HB2 LEU A   9      -0.934  -8.934  -1.087  1.00  0.00           H  
ATOM    148  HB3 LEU A   9      -2.579  -9.186  -0.534  1.00  0.00           H  
ATOM    149  HG  LEU A   9      -0.387 -11.260  -0.412  1.00  0.00           H  
ATOM    150 HD11 LEU A   9       0.042  -9.380   1.092  1.00  0.00           H  
ATOM    151 HD12 LEU A   9      -0.371 -10.848   1.981  1.00  0.00           H  
ATOM    152 HD13 LEU A   9      -1.571  -9.570   1.784  1.00  0.00           H  
ATOM    153 HD21 LEU A   9      -2.583 -12.266  -0.592  1.00  0.00           H  
ATOM    154 HD22 LEU A   9      -3.189 -11.236   0.706  1.00  0.00           H  
ATOM    155 HD23 LEU A   9      -1.965 -12.459   1.047  1.00  0.00           H  
ATOM    156  N   LYS A  10      -2.071  -8.865  -4.353  1.00  0.00           N  
ATOM    157  CA  LYS A  10      -2.605  -7.980  -5.386  1.00  0.00           C  
ATOM    158  C   LYS A  10      -2.652  -6.534  -4.916  1.00  0.00           C  
ATOM    159  O   LYS A  10      -3.610  -5.809  -5.185  1.00  0.00           O  
ATOM    160  CB  LYS A  10      -3.991  -8.442  -5.825  1.00  0.00           C  
ATOM    161  CG  LYS A  10      -3.995  -9.848  -6.390  1.00  0.00           C  
ATOM    162  CD  LYS A  10      -5.334 -10.178  -7.004  1.00  0.00           C  
ATOM    163  CE  LYS A  10      -5.360 -11.585  -7.574  1.00  0.00           C  
ATOM    164  NZ  LYS A  10      -6.674 -11.909  -8.189  1.00  0.00           N  
ATOM    165  H   LYS A  10      -1.201  -9.294  -4.508  1.00  0.00           H  
ATOM    166  HA  LYS A  10      -1.946  -8.041  -6.238  1.00  0.00           H  
ATOM    167  HB2 LYS A  10      -4.656  -8.414  -4.974  1.00  0.00           H  
ATOM    168  HB3 LYS A  10      -4.361  -7.770  -6.585  1.00  0.00           H  
ATOM    169  HG2 LYS A  10      -3.231  -9.925  -7.149  1.00  0.00           H  
ATOM    170  HG3 LYS A  10      -3.789 -10.548  -5.593  1.00  0.00           H  
ATOM    171  HD2 LYS A  10      -6.097 -10.089  -6.247  1.00  0.00           H  
ATOM    172  HD3 LYS A  10      -5.523  -9.471  -7.794  1.00  0.00           H  
ATOM    173  HE2 LYS A  10      -4.592 -11.669  -8.328  1.00  0.00           H  
ATOM    174  HE3 LYS A  10      -5.162 -12.286  -6.778  1.00  0.00           H  
ATOM    175  HZ1 LYS A  10      -7.436 -11.791  -7.491  1.00  0.00           H  
ATOM    176  HZ2 LYS A  10      -6.679 -12.893  -8.529  1.00  0.00           H  
ATOM    177  HZ3 LYS A  10      -6.857 -11.277  -8.994  1.00  0.00           H  
ATOM    178  N   GLY A  11      -1.613  -6.119  -4.215  1.00  0.00           N  
ATOM    179  CA  GLY A  11      -1.523  -4.747  -3.766  1.00  0.00           C  
ATOM    180  C   GLY A  11      -0.333  -4.046  -4.380  1.00  0.00           C  
ATOM    181  O   GLY A  11       0.513  -4.689  -5.004  1.00  0.00           O  
ATOM    182  H   GLY A  11      -0.887  -6.753  -4.008  1.00  0.00           H  
ATOM    183  HA2 GLY A  11      -2.427  -4.225  -4.046  1.00  0.00           H  
ATOM    184  HA3 GLY A  11      -1.423  -4.733  -2.691  1.00  0.00           H  
ATOM    185  N   THR A  12      -0.264  -2.738  -4.222  1.00  0.00           N  
ATOM    186  CA  THR A  12       0.867  -1.974  -4.720  1.00  0.00           C  
ATOM    187  C   THR A  12       1.605  -1.329  -3.552  1.00  0.00           C  
ATOM    188  O   THR A  12       0.991  -0.982  -2.540  1.00  0.00           O  
ATOM    189  CB  THR A  12       0.408  -0.882  -5.705  1.00  0.00           C  
ATOM    190  OG1 THR A  12      -0.572  -1.418  -6.608  1.00  0.00           O  
ATOM    191  CG2 THR A  12       1.583  -0.338  -6.506  1.00  0.00           C  
ATOM    192  H   THR A  12      -0.988  -2.270  -3.750  1.00  0.00           H  
ATOM    193  HA  THR A  12       1.532  -2.650  -5.235  1.00  0.00           H  
ATOM    194  HB  THR A  12      -0.029  -0.073  -5.141  1.00  0.00           H  
ATOM    195  HG1 THR A  12      -0.663  -2.369  -6.457  1.00  0.00           H  
ATOM    196 HG21 THR A  12       1.232   0.417  -7.193  1.00  0.00           H  
ATOM    197 HG22 THR A  12       2.045  -1.141  -7.060  1.00  0.00           H  
ATOM    198 HG23 THR A  12       2.307   0.099  -5.833  1.00  0.00           H  
ATOM    199  N   CYS A  13       2.912  -1.179  -3.681  1.00  0.00           N  
ATOM    200  CA  CYS A  13       3.709  -0.586  -2.620  1.00  0.00           C  
ATOM    201  C   CYS A  13       3.757   0.924  -2.795  1.00  0.00           C  
ATOM    202  O   CYS A  13       4.419   1.435  -3.699  1.00  0.00           O  
ATOM    203  CB  CYS A  13       5.128  -1.161  -2.611  1.00  0.00           C  
ATOM    204  SG  CYS A  13       5.198  -2.945  -2.898  1.00  0.00           S  
ATOM    205  H   CYS A  13       3.348  -1.458  -4.513  1.00  0.00           H  
ATOM    206  HA  CYS A  13       3.229  -0.812  -1.681  1.00  0.00           H  
ATOM    207  HB2 CYS A  13       5.721  -0.676  -3.371  1.00  0.00           H  
ATOM    208  HB3 CYS A  13       5.572  -0.971  -1.646  1.00  0.00           H  
ATOM    209  HG  CYS A  13       5.335  -3.537  -1.719  1.00  0.00           H  
ATOM    210  N   LYS A  14       3.035   1.631  -1.944  1.00  0.00           N  
ATOM    211  CA  LYS A  14       2.995   3.083  -2.002  1.00  0.00           C  
ATOM    212  C   LYS A  14       3.520   3.672  -0.717  1.00  0.00           C  
ATOM    213  O   LYS A  14       3.825   2.954   0.237  1.00  0.00           O  
ATOM    214  CB  LYS A  14       1.572   3.596  -2.213  1.00  0.00           C  
ATOM    215  CG  LYS A  14       0.878   3.014  -3.404  1.00  0.00           C  
ATOM    216  CD  LYS A  14      -0.500   3.613  -3.566  1.00  0.00           C  
ATOM    217  CE  LYS A  14      -1.355   2.761  -4.473  1.00  0.00           C  
ATOM    218  NZ  LYS A  14      -2.733   3.299  -4.604  1.00  0.00           N  
ATOM    219  H   LYS A  14       2.527   1.165  -1.245  1.00  0.00           H  
ATOM    220  HA  LYS A  14       3.617   3.407  -2.823  1.00  0.00           H  
ATOM    221  HB2 LYS A  14       0.977   3.351  -1.347  1.00  0.00           H  
ATOM    222  HB3 LYS A  14       1.600   4.670  -2.329  1.00  0.00           H  
ATOM    223  HG2 LYS A  14       1.462   3.208  -4.292  1.00  0.00           H  
ATOM    224  HG3 LYS A  14       0.785   1.959  -3.249  1.00  0.00           H  
ATOM    225  HD2 LYS A  14      -0.972   3.680  -2.597  1.00  0.00           H  
ATOM    226  HD3 LYS A  14      -0.407   4.599  -3.993  1.00  0.00           H  
ATOM    227  HE2 LYS A  14      -0.896   2.720  -5.450  1.00  0.00           H  
ATOM    228  HE3 LYS A  14      -1.399   1.770  -4.050  1.00  0.00           H  
ATOM    229  HZ1 LYS A  14      -3.243   2.793  -5.355  1.00  0.00           H  
ATOM    230  HZ2 LYS A  14      -2.703   4.310  -4.841  1.00  0.00           H  
ATOM    231  HZ3 LYS A  14      -3.254   3.175  -3.705  1.00  0.00           H  
ATOM    232  N   ASN A  15       3.626   4.983  -0.705  1.00  0.00           N  
ATOM    233  CA  ASN A  15       3.933   5.710   0.505  1.00  0.00           C  
ATOM    234  C   ASN A  15       2.652   5.970   1.278  1.00  0.00           C  
ATOM    235  O   ASN A  15       2.669   6.166   2.492  1.00  0.00           O  
ATOM    236  CB  ASN A  15       4.608   7.036   0.170  1.00  0.00           C  
ATOM    237  CG  ASN A  15       6.105   7.010   0.409  1.00  0.00           C  
ATOM    238  OD1 ASN A  15       6.741   5.957   0.358  1.00  0.00           O  
ATOM    239  ND2 ASN A  15       6.686   8.172   0.659  1.00  0.00           N  
ATOM    240  H   ASN A  15       3.499   5.481  -1.541  1.00  0.00           H  
ATOM    241  HA  ASN A  15       4.600   5.107   1.102  1.00  0.00           H  
ATOM    242  HB2 ASN A  15       4.431   7.264  -0.870  1.00  0.00           H  
ATOM    243  HB3 ASN A  15       4.173   7.809   0.781  1.00  0.00           H  
ATOM    244 HD21 ASN A  15       6.125   8.980   0.674  1.00  0.00           H  
ATOM    245 HD22 ASN A  15       7.654   8.185   0.812  1.00  0.00           H  
ATOM    246  N   ASN A  16       1.535   5.960   0.562  1.00  0.00           N  
ATOM    247  CA  ASN A  16       0.244   6.274   1.165  1.00  0.00           C  
ATOM    248  C   ASN A  16      -0.861   5.450   0.523  1.00  0.00           C  
ATOM    249  O   ASN A  16      -0.790   5.114  -0.659  1.00  0.00           O  
ATOM    250  CB  ASN A  16      -0.061   7.768   1.008  1.00  0.00           C  
ATOM    251  CG  ASN A  16      -0.348   8.157  -0.430  1.00  0.00           C  
ATOM    252  OD1 ASN A  16      -1.505   8.306  -0.832  1.00  0.00           O  
ATOM    253  ND2 ASN A  16       0.701   8.277  -1.227  1.00  0.00           N  
ATOM    254  H   ASN A  16       1.578   5.727  -0.398  1.00  0.00           H  
ATOM    255  HA  ASN A  16       0.299   6.033   2.216  1.00  0.00           H  
ATOM    256  HB2 ASN A  16      -0.923   8.018   1.608  1.00  0.00           H  
ATOM    257  HB3 ASN A  16       0.789   8.340   1.353  1.00  0.00           H  
ATOM    258 HD21 ASN A  16       1.590   8.106  -0.849  1.00  0.00           H  
ATOM    259 HD22 ASN A  16       0.548   8.531  -2.162  1.00  0.00           H  
ATOM    260  N   CYS A  17      -1.874   5.126   1.306  1.00  0.00           N  
ATOM    261  CA  CYS A  17      -3.000   4.351   0.819  1.00  0.00           C  
ATOM    262  C   CYS A  17      -4.043   5.271   0.201  1.00  0.00           C  
ATOM    263  O   CYS A  17      -4.426   6.286   0.791  1.00  0.00           O  
ATOM    264  CB  CYS A  17      -3.612   3.545   1.962  1.00  0.00           C  
ATOM    265  SG  CYS A  17      -2.414   2.533   2.858  1.00  0.00           S  
ATOM    266  H   CYS A  17      -1.869   5.419   2.242  1.00  0.00           H  
ATOM    267  HA  CYS A  17      -2.636   3.672   0.060  1.00  0.00           H  
ATOM    268  HB2 CYS A  17      -4.068   4.218   2.667  1.00  0.00           H  
ATOM    269  HB3 CYS A  17      -4.367   2.885   1.564  1.00  0.00           H  
ATOM    270  HG  CYS A  17      -1.388   2.309   2.048  1.00  0.00           H  
ATOM    271  N   GLY A  18      -4.483   4.913  -0.991  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -5.455   5.701  -1.709  1.00  0.00           C  
ATOM    273  C   GLY A  18      -6.875   5.343  -1.335  1.00  0.00           C  
ATOM    274  O   GLY A  18      -7.121   4.793  -0.257  1.00  0.00           O  
ATOM    275  H   GLY A  18      -4.147   4.076  -1.397  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -5.287   6.745  -1.492  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -5.321   5.538  -2.768  1.00  0.00           H  
ATOM    278  N   LYS A  19      -7.804   5.665  -2.225  1.00  0.00           N  
ATOM    279  CA  LYS A  19      -9.227   5.433  -1.997  1.00  0.00           C  
ATOM    280  C   LYS A  19      -9.510   3.986  -1.585  1.00  0.00           C  
ATOM    281  O   LYS A  19      -9.173   3.038  -2.297  1.00  0.00           O  
ATOM    282  CB  LYS A  19     -10.044   5.817  -3.247  1.00  0.00           C  
ATOM    283  CG  LYS A  19      -9.995   4.827  -4.414  1.00  0.00           C  
ATOM    284  CD  LYS A  19      -8.583   4.583  -4.928  1.00  0.00           C  
ATOM    285  CE  LYS A  19      -8.590   3.784  -6.220  1.00  0.00           C  
ATOM    286  NZ  LYS A  19      -9.284   4.512  -7.317  1.00  0.00           N  
ATOM    287  H   LYS A  19      -7.524   6.082  -3.066  1.00  0.00           H  
ATOM    288  HA  LYS A  19      -9.526   6.077  -1.184  1.00  0.00           H  
ATOM    289  HB2 LYS A  19     -11.076   5.930  -2.955  1.00  0.00           H  
ATOM    290  HB3 LYS A  19      -9.683   6.771  -3.606  1.00  0.00           H  
ATOM    291  HG2 LYS A  19     -10.407   3.886  -4.084  1.00  0.00           H  
ATOM    292  HG3 LYS A  19     -10.598   5.215  -5.222  1.00  0.00           H  
ATOM    293  HD2 LYS A  19      -8.102   5.532  -5.104  1.00  0.00           H  
ATOM    294  HD3 LYS A  19      -8.031   4.029  -4.180  1.00  0.00           H  
ATOM    295  HE2 LYS A  19      -7.570   3.595  -6.517  1.00  0.00           H  
ATOM    296  HE3 LYS A  19      -9.095   2.845  -6.046  1.00  0.00           H  
ATOM    297  HZ1 LYS A  19      -9.294   3.932  -8.180  1.00  0.00           H  
ATOM    298  HZ2 LYS A  19      -8.795   5.406  -7.519  1.00  0.00           H  
ATOM    299  HZ3 LYS A  19     -10.265   4.720  -7.045  1.00  0.00           H  
ATOM    300  N   ASN A  20     -10.096   3.840  -0.401  1.00  0.00           N  
ATOM    301  CA  ASN A  20     -10.504   2.540   0.129  1.00  0.00           C  
ATOM    302  C   ASN A  20      -9.332   1.564   0.208  1.00  0.00           C  
ATOM    303  O   ASN A  20      -9.505   0.358   0.047  1.00  0.00           O  
ATOM    304  CB  ASN A  20     -11.637   1.937  -0.713  1.00  0.00           C  
ATOM    305  CG  ASN A  20     -12.944   2.703  -0.585  1.00  0.00           C  
ATOM    306  OD1 ASN A  20     -12.960   3.918  -0.369  1.00  0.00           O  
ATOM    307  ND2 ASN A  20     -14.056   1.998  -0.712  1.00  0.00           N  
ATOM    308  H   ASN A  20     -10.262   4.640   0.141  1.00  0.00           H  
ATOM    309  HA  ASN A  20     -10.873   2.706   1.130  1.00  0.00           H  
ATOM    310  HB2 ASN A  20     -11.344   1.940  -1.751  1.00  0.00           H  
ATOM    311  HB3 ASN A  20     -11.807   0.918  -0.395  1.00  0.00           H  
ATOM    312 HD21 ASN A  20     -13.976   1.032  -0.874  1.00  0.00           H  
ATOM    313 HD22 ASN A  20     -14.914   2.466  -0.647  1.00  0.00           H  
ATOM    314  N   GLU A  21      -8.138   2.086   0.451  1.00  0.00           N  
ATOM    315  CA  GLU A  21      -6.964   1.243   0.616  1.00  0.00           C  
ATOM    316  C   GLU A  21      -6.520   1.228   2.072  1.00  0.00           C  
ATOM    317  O   GLU A  21      -6.824   2.151   2.831  1.00  0.00           O  
ATOM    318  CB  GLU A  21      -5.809   1.724  -0.270  1.00  0.00           C  
ATOM    319  CG  GLU A  21      -6.112   1.672  -1.758  1.00  0.00           C  
ATOM    320  CD  GLU A  21      -4.878   1.824  -2.623  1.00  0.00           C  
ATOM    321  OE1 GLU A  21      -4.084   2.755  -2.388  1.00  0.00           O  
ATOM    322  OE2 GLU A  21      -4.707   1.016  -3.559  1.00  0.00           O  
ATOM    323  H   GLU A  21      -8.045   3.061   0.511  1.00  0.00           H  
ATOM    324  HA  GLU A  21      -7.238   0.237   0.328  1.00  0.00           H  
ATOM    325  HB2 GLU A  21      -5.580   2.747  -0.012  1.00  0.00           H  
ATOM    326  HB3 GLU A  21      -4.940   1.113  -0.077  1.00  0.00           H  
ATOM    327  HG2 GLU A  21      -6.567   0.724  -1.985  1.00  0.00           H  
ATOM    328  HG3 GLU A  21      -6.802   2.467  -2.000  1.00  0.00           H  
ATOM    329  N   GLU A  22      -5.814   0.177   2.459  1.00  0.00           N  
ATOM    330  CA  GLU A  22      -5.273   0.077   3.807  1.00  0.00           C  
ATOM    331  C   GLU A  22      -3.848  -0.465   3.771  1.00  0.00           C  
ATOM    332  O   GLU A  22      -3.439  -1.097   2.792  1.00  0.00           O  
ATOM    333  CB  GLU A  22      -6.155  -0.820   4.682  1.00  0.00           C  
ATOM    334  CG  GLU A  22      -6.177  -2.279   4.257  1.00  0.00           C  
ATOM    335  CD  GLU A  22      -6.957  -3.146   5.224  1.00  0.00           C  
ATOM    336  OE1 GLU A  22      -8.187  -3.247   5.074  1.00  0.00           O  
ATOM    337  OE2 GLU A  22      -6.339  -3.724   6.147  1.00  0.00           O  
ATOM    338  H   GLU A  22      -5.657  -0.555   1.823  1.00  0.00           H  
ATOM    339  HA  GLU A  22      -5.256   1.072   4.230  1.00  0.00           H  
ATOM    340  HB2 GLU A  22      -5.795  -0.774   5.697  1.00  0.00           H  
ATOM    341  HB3 GLU A  22      -7.167  -0.446   4.653  1.00  0.00           H  
ATOM    342  HG2 GLU A  22      -6.631  -2.354   3.281  1.00  0.00           H  
ATOM    343  HG3 GLU A  22      -5.160  -2.642   4.210  1.00  0.00           H  
ATOM    344  N   LEU A  23      -3.100  -0.209   4.840  1.00  0.00           N  
ATOM    345  CA  LEU A  23      -1.725  -0.676   4.947  1.00  0.00           C  
ATOM    346  C   LEU A  23      -1.719  -2.103   5.468  1.00  0.00           C  
ATOM    347  O   LEU A  23      -2.199  -2.370   6.572  1.00  0.00           O  
ATOM    348  CB  LEU A  23      -0.926   0.238   5.885  1.00  0.00           C  
ATOM    349  CG  LEU A  23       0.495   0.577   5.421  1.00  0.00           C  
ATOM    350  CD1 LEU A  23       0.475   0.998   3.965  1.00  0.00           C  
ATOM    351  CD2 LEU A  23       1.083   1.682   6.285  1.00  0.00           C  
ATOM    352  H   LEU A  23      -3.487   0.304   5.582  1.00  0.00           H  
ATOM    353  HA  LEU A  23      -1.284  -0.658   3.964  1.00  0.00           H  
ATOM    354  HB2 LEU A  23      -1.474   1.161   6.002  1.00  0.00           H  
ATOM    355  HB3 LEU A  23      -0.859  -0.246   6.846  1.00  0.00           H  
ATOM    356  HG  LEU A  23       1.133  -0.295   5.511  1.00  0.00           H  
ATOM    357 HD11 LEU A  23      -0.365   1.654   3.791  1.00  0.00           H  
ATOM    358 HD12 LEU A  23       0.391   0.120   3.338  1.00  0.00           H  
ATOM    359 HD13 LEU A  23       1.390   1.519   3.731  1.00  0.00           H  
ATOM    360 HD21 LEU A  23       0.461   2.562   6.215  1.00  0.00           H  
ATOM    361 HD22 LEU A  23       2.079   1.916   5.941  1.00  0.00           H  
ATOM    362 HD23 LEU A  23       1.124   1.351   7.312  1.00  0.00           H  
ATOM    363  N   ILE A  24      -1.203  -3.019   4.668  1.00  0.00           N  
ATOM    364  CA  ILE A  24      -1.294  -4.436   4.992  1.00  0.00           C  
ATOM    365  C   ILE A  24       0.080  -5.035   5.284  1.00  0.00           C  
ATOM    366  O   ILE A  24       0.182  -6.072   5.934  1.00  0.00           O  
ATOM    367  CB  ILE A  24      -1.996  -5.215   3.847  1.00  0.00           C  
ATOM    368  CG1 ILE A  24      -1.046  -5.479   2.684  1.00  0.00           C  
ATOM    369  CG2 ILE A  24      -3.194  -4.426   3.357  1.00  0.00           C  
ATOM    370  CD1 ILE A  24      -0.484  -6.884   2.661  1.00  0.00           C  
ATOM    371  H   ILE A  24      -0.767  -2.739   3.833  1.00  0.00           H  
ATOM    372  HA  ILE A  24      -1.903  -4.528   5.880  1.00  0.00           H  
ATOM    373  HB  ILE A  24      -2.353  -6.159   4.232  1.00  0.00           H  
ATOM    374 HG12 ILE A  24      -1.569  -5.318   1.755  1.00  0.00           H  
ATOM    375 HG13 ILE A  24      -0.220  -4.793   2.750  1.00  0.00           H  
ATOM    376 HG21 ILE A  24      -2.852  -3.486   2.944  1.00  0.00           H  
ATOM    377 HG22 ILE A  24      -3.865  -4.236   4.181  1.00  0.00           H  
ATOM    378 HG23 ILE A  24      -3.709  -4.988   2.594  1.00  0.00           H  
ATOM    379 HD11 ILE A  24      -1.294  -7.593   2.576  1.00  0.00           H  
ATOM    380 HD12 ILE A  24       0.062  -7.067   3.573  1.00  0.00           H  
ATOM    381 HD13 ILE A  24       0.180  -6.992   1.815  1.00  0.00           H  
ATOM    382  N   ALA A  25       1.134  -4.377   4.819  1.00  0.00           N  
ATOM    383  CA  ALA A  25       2.488  -4.893   4.996  1.00  0.00           C  
ATOM    384  C   ALA A  25       3.512  -3.831   4.674  1.00  0.00           C  
ATOM    385  O   ALA A  25       3.223  -2.867   3.969  1.00  0.00           O  
ATOM    386  CB  ALA A  25       2.717  -6.118   4.122  1.00  0.00           C  
ATOM    387  H   ALA A  25       1.004  -3.520   4.354  1.00  0.00           H  
ATOM    388  HA  ALA A  25       2.610  -5.185   6.031  1.00  0.00           H  
ATOM    389  HB1 ALA A  25       2.609  -5.844   3.083  1.00  0.00           H  
ATOM    390  HB2 ALA A  25       1.993  -6.879   4.371  1.00  0.00           H  
ATOM    391  HB3 ALA A  25       3.712  -6.500   4.292  1.00  0.00           H  
ATOM    392  N   LEU A  26       4.707  -4.022   5.195  1.00  0.00           N  
ATOM    393  CA  LEU A  26       5.793  -3.093   4.979  1.00  0.00           C  
ATOM    394  C   LEU A  26       6.801  -3.673   4.005  1.00  0.00           C  
ATOM    395  O   LEU A  26       7.169  -4.848   4.084  1.00  0.00           O  
ATOM    396  CB  LEU A  26       6.451  -2.753   6.311  1.00  0.00           C  
ATOM    397  CG  LEU A  26       7.744  -1.939   6.236  1.00  0.00           C  
ATOM    398  CD1 LEU A  26       7.470  -0.556   5.668  1.00  0.00           C  
ATOM    399  CD2 LEU A  26       8.385  -1.831   7.609  1.00  0.00           C  
ATOM    400  H   LEU A  26       4.865  -4.816   5.746  1.00  0.00           H  
ATOM    401  HA  LEU A  26       5.377  -2.193   4.554  1.00  0.00           H  
ATOM    402  HB2 LEU A  26       5.740  -2.183   6.879  1.00  0.00           H  
ATOM    403  HB3 LEU A  26       6.649  -3.676   6.833  1.00  0.00           H  
ATOM    404  HG  LEU A  26       8.440  -2.439   5.578  1.00  0.00           H  
ATOM    405 HD11 LEU A  26       8.310   0.091   5.871  1.00  0.00           H  
ATOM    406 HD12 LEU A  26       6.575  -0.147   6.121  1.00  0.00           H  
ATOM    407 HD13 LEU A  26       7.326  -0.631   4.600  1.00  0.00           H  
ATOM    408 HD21 LEU A  26       8.636  -2.818   7.968  1.00  0.00           H  
ATOM    409 HD22 LEU A  26       7.693  -1.364   8.294  1.00  0.00           H  
ATOM    410 HD23 LEU A  26       9.282  -1.234   7.542  1.00  0.00           H  
ATOM    411  N   CYS A  27       7.241  -2.831   3.100  1.00  0.00           N  
ATOM    412  CA  CYS A  27       8.119  -3.235   2.015  1.00  0.00           C  
ATOM    413  C   CYS A  27       9.473  -2.549   2.142  1.00  0.00           C  
ATOM    414  O   CYS A  27       9.669  -1.707   3.022  1.00  0.00           O  
ATOM    415  CB  CYS A  27       7.463  -2.881   0.675  1.00  0.00           C  
ATOM    416  SG  CYS A  27       5.957  -3.820   0.328  1.00  0.00           S  
ATOM    417  H   CYS A  27       6.981  -1.884   3.174  1.00  0.00           H  
ATOM    418  HA  CYS A  27       8.257  -4.304   2.071  1.00  0.00           H  
ATOM    419  HB2 CYS A  27       7.197  -1.834   0.685  1.00  0.00           H  
ATOM    420  HB3 CYS A  27       8.160  -3.057  -0.128  1.00  0.00           H  
ATOM    421  HG  CYS A  27       5.816  -4.726   1.286  1.00  0.00           H  
ATOM    422  N   GLN A  28      10.406  -2.907   1.272  1.00  0.00           N  
ATOM    423  CA  GLN A  28      11.710  -2.264   1.258  1.00  0.00           C  
ATOM    424  C   GLN A  28      11.593  -0.873   0.654  1.00  0.00           C  
ATOM    425  O   GLN A  28      10.529  -0.492   0.155  1.00  0.00           O  
ATOM    426  CB  GLN A  28      12.731  -3.089   0.478  1.00  0.00           C  
ATOM    427  CG  GLN A  28      12.867  -4.518   0.973  1.00  0.00           C  
ATOM    428  CD  GLN A  28      13.967  -5.274   0.261  1.00  0.00           C  
ATOM    429  OE1 GLN A  28      15.116  -5.289   0.703  1.00  0.00           O  
ATOM    430  NE2 GLN A  28      13.626  -5.896  -0.854  1.00  0.00           N  
ATOM    431  H   GLN A  28      10.214  -3.617   0.623  1.00  0.00           H  
ATOM    432  HA  GLN A  28      12.042  -2.170   2.283  1.00  0.00           H  
ATOM    433  HB2 GLN A  28      12.440  -3.112  -0.559  1.00  0.00           H  
ATOM    434  HB3 GLN A  28      13.697  -2.611   0.558  1.00  0.00           H  
ATOM    435  HG2 GLN A  28      13.088  -4.501   2.029  1.00  0.00           H  
ATOM    436  HG3 GLN A  28      11.931  -5.032   0.809  1.00  0.00           H  
ATOM    437 HE21 GLN A  28      12.695  -5.832  -1.152  1.00  0.00           H  
ATOM    438 HE22 GLN A  28      14.319  -6.389  -1.341  1.00  0.00           H  
ATOM    439  N   LYS A  29      12.679  -0.112   0.726  1.00  0.00           N  
ATOM    440  CA  LYS A  29      12.701   1.275   0.256  1.00  0.00           C  
ATOM    441  C   LYS A  29      11.752   2.141   1.082  1.00  0.00           C  
ATOM    442  O   LYS A  29      11.463   3.279   0.719  1.00  0.00           O  
ATOM    443  CB  LYS A  29      12.320   1.358  -1.224  1.00  0.00           C  
ATOM    444  CG  LYS A  29      13.296   0.665  -2.162  1.00  0.00           C  
ATOM    445  CD  LYS A  29      12.875   0.824  -3.618  1.00  0.00           C  
ATOM    446  CE  LYS A  29      11.602   0.050  -3.936  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      11.824  -1.422  -3.927  1.00  0.00           N  
ATOM    448  H   LYS A  29      13.501  -0.499   1.100  1.00  0.00           H  
ATOM    449  HA  LYS A  29      13.707   1.650   0.381  1.00  0.00           H  
ATOM    450  HB2 LYS A  29      11.352   0.897  -1.349  1.00  0.00           H  
ATOM    451  HB3 LYS A  29      12.253   2.397  -1.508  1.00  0.00           H  
ATOM    452  HG2 LYS A  29      14.277   1.099  -2.032  1.00  0.00           H  
ATOM    453  HG3 LYS A  29      13.330  -0.387  -1.919  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      12.703   1.871  -3.817  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      13.672   0.463  -4.252  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      10.849   0.295  -3.197  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      11.252   0.346  -4.914  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      12.076  -1.744  -2.972  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      12.593  -1.675  -4.580  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      10.960  -1.915  -4.225  1.00  0.00           H  
ATOM    461  N   SER A  30      11.264   1.567   2.182  1.00  0.00           N  
ATOM    462  CA  SER A  30      10.342   2.230   3.104  1.00  0.00           C  
ATOM    463  C   SER A  30       8.916   2.277   2.540  1.00  0.00           C  
ATOM    464  O   SER A  30       8.037   2.916   3.120  1.00  0.00           O  
ATOM    465  CB  SER A  30      10.836   3.640   3.462  1.00  0.00           C  
ATOM    466  OG  SER A  30      10.079   4.197   4.524  1.00  0.00           O  
ATOM    467  H   SER A  30      11.536   0.649   2.379  1.00  0.00           H  
ATOM    468  HA  SER A  30      10.321   1.638   4.008  1.00  0.00           H  
ATOM    469  HB2 SER A  30      11.872   3.590   3.764  1.00  0.00           H  
ATOM    470  HB3 SER A  30      10.745   4.281   2.597  1.00  0.00           H  
ATOM    471  HG  SER A  30       9.147   4.227   4.266  1.00  0.00           H  
ATOM    472  N   LEU A  31       8.690   1.600   1.414  1.00  0.00           N  
ATOM    473  CA  LEU A  31       7.356   1.490   0.838  1.00  0.00           C  
ATOM    474  C   LEU A  31       6.493   0.537   1.659  1.00  0.00           C  
ATOM    475  O   LEU A  31       7.008  -0.235   2.462  1.00  0.00           O  
ATOM    476  CB  LEU A  31       7.451   0.995  -0.612  1.00  0.00           C  
ATOM    477  CG  LEU A  31       7.805   2.057  -1.659  1.00  0.00           C  
ATOM    478  CD1 LEU A  31       6.645   3.012  -1.863  1.00  0.00           C  
ATOM    479  CD2 LEU A  31       9.052   2.835  -1.277  1.00  0.00           C  
ATOM    480  H   LEU A  31       9.441   1.178   0.943  1.00  0.00           H  
ATOM    481  HA  LEU A  31       6.905   2.470   0.848  1.00  0.00           H  
ATOM    482  HB2 LEU A  31       8.197   0.213  -0.663  1.00  0.00           H  
ATOM    483  HB3 LEU A  31       6.499   0.566  -0.880  1.00  0.00           H  
ATOM    484  HG  LEU A  31       8.002   1.561  -2.590  1.00  0.00           H  
ATOM    485 HD11 LEU A  31       6.420   3.514  -0.931  1.00  0.00           H  
ATOM    486 HD12 LEU A  31       5.779   2.460  -2.192  1.00  0.00           H  
ATOM    487 HD13 LEU A  31       6.910   3.745  -2.611  1.00  0.00           H  
ATOM    488 HD21 LEU A  31       8.880   3.356  -0.348  1.00  0.00           H  
ATOM    489 HD22 LEU A  31       9.282   3.549  -2.053  1.00  0.00           H  
ATOM    490 HD23 LEU A  31       9.881   2.153  -1.160  1.00  0.00           H  
ATOM    491  N   LYS A  32       5.183   0.604   1.472  1.00  0.00           N  
ATOM    492  CA  LYS A  32       4.266  -0.301   2.160  1.00  0.00           C  
ATOM    493  C   LYS A  32       3.196  -0.803   1.204  1.00  0.00           C  
ATOM    494  O   LYS A  32       2.871  -0.141   0.220  1.00  0.00           O  
ATOM    495  CB  LYS A  32       3.593   0.388   3.344  1.00  0.00           C  
ATOM    496  CG  LYS A  32       4.523   0.744   4.488  1.00  0.00           C  
ATOM    497  CD  LYS A  32       4.935   2.205   4.430  1.00  0.00           C  
ATOM    498  CE  LYS A  32       5.880   2.564   5.563  1.00  0.00           C  
ATOM    499  NZ  LYS A  32       6.268   3.998   5.530  1.00  0.00           N  
ATOM    500  H   LYS A  32       4.816   1.280   0.857  1.00  0.00           H  
ATOM    501  HA  LYS A  32       4.838  -1.143   2.520  1.00  0.00           H  
ATOM    502  HB2 LYS A  32       3.136   1.299   2.994  1.00  0.00           H  
ATOM    503  HB3 LYS A  32       2.820  -0.264   3.728  1.00  0.00           H  
ATOM    504  HG2 LYS A  32       4.018   0.551   5.425  1.00  0.00           H  
ATOM    505  HG3 LYS A  32       5.407   0.128   4.423  1.00  0.00           H  
ATOM    506  HD2 LYS A  32       5.431   2.393   3.489  1.00  0.00           H  
ATOM    507  HD3 LYS A  32       4.051   2.821   4.501  1.00  0.00           H  
ATOM    508  HE2 LYS A  32       5.391   2.354   6.502  1.00  0.00           H  
ATOM    509  HE3 LYS A  32       6.769   1.958   5.478  1.00  0.00           H  
ATOM    510  HZ1 LYS A  32       6.658   4.245   4.601  1.00  0.00           H  
ATOM    511  HZ2 LYS A  32       6.983   4.190   6.260  1.00  0.00           H  
ATOM    512  HZ3 LYS A  32       5.438   4.596   5.718  1.00  0.00           H  
ATOM    513  N   CYS A  33       2.634  -1.964   1.509  1.00  0.00           N  
ATOM    514  CA  CYS A  33       1.637  -2.572   0.648  1.00  0.00           C  
ATOM    515  C   CYS A  33       0.261  -1.994   0.934  1.00  0.00           C  
ATOM    516  O   CYS A  33      -0.268  -2.139   2.041  1.00  0.00           O  
ATOM    517  CB  CYS A  33       1.606  -4.085   0.849  1.00  0.00           C  
ATOM    518  SG  CYS A  33       0.520  -4.957  -0.305  1.00  0.00           S  
ATOM    519  H   CYS A  33       2.885  -2.416   2.347  1.00  0.00           H  
ATOM    520  HA  CYS A  33       1.903  -2.357  -0.376  1.00  0.00           H  
ATOM    521  HB2 CYS A  33       2.603  -4.482   0.731  1.00  0.00           H  
ATOM    522  HB3 CYS A  33       1.256  -4.295   1.850  1.00  0.00           H  
ATOM    523  HG  CYS A  33       0.993  -4.766  -1.528  1.00  0.00           H  
ATOM    524  N   CYS A  34      -0.305  -1.331  -0.059  1.00  0.00           N  
ATOM    525  CA  CYS A  34      -1.649  -0.800   0.042  1.00  0.00           C  
ATOM    526  C   CYS A  34      -2.586  -1.611  -0.843  1.00  0.00           C  
ATOM    527  O   CYS A  34      -2.362  -1.734  -2.049  1.00  0.00           O  
ATOM    528  CB  CYS A  34      -1.666   0.672  -0.374  1.00  0.00           C  
ATOM    529  SG  CYS A  34      -0.478   1.699   0.525  1.00  0.00           S  
ATOM    530  H   CYS A  34       0.199  -1.198  -0.895  1.00  0.00           H  
ATOM    531  HA  CYS A  34      -1.970  -0.886   1.069  1.00  0.00           H  
ATOM    532  HB2 CYS A  34      -1.435   0.745  -1.425  1.00  0.00           H  
ATOM    533  HB3 CYS A  34      -2.652   1.078  -0.197  1.00  0.00           H  
ATOM    534  HG  CYS A  34       0.468   0.900   1.001  1.00  0.00           H  
ATOM    535  N   ARG A  35      -3.611  -2.193  -0.241  1.00  0.00           N  
ATOM    536  CA  ARG A  35      -4.585  -2.978  -0.989  1.00  0.00           C  
ATOM    537  C   ARG A  35      -5.892  -2.210  -1.100  1.00  0.00           C  
ATOM    538  O   ARG A  35      -6.397  -1.693  -0.100  1.00  0.00           O  
ATOM    539  CB  ARG A  35      -4.839  -4.330  -0.313  1.00  0.00           C  
ATOM    540  CG  ARG A  35      -3.581  -5.143  -0.056  1.00  0.00           C  
ATOM    541  CD  ARG A  35      -3.901  -6.461   0.638  1.00  0.00           C  
ATOM    542  NE  ARG A  35      -4.417  -7.463  -0.298  1.00  0.00           N  
ATOM    543  CZ  ARG A  35      -5.169  -8.504   0.061  1.00  0.00           C  
ATOM    544  NH1 ARG A  35      -5.454  -8.717   1.338  1.00  0.00           N  
ATOM    545  NH2 ARG A  35      -5.614  -9.348  -0.859  1.00  0.00           N  
ATOM    546  H   ARG A  35      -3.721  -2.088   0.730  1.00  0.00           H  
ATOM    547  HA  ARG A  35      -4.188  -3.143  -1.980  1.00  0.00           H  
ATOM    548  HB2 ARG A  35      -5.328  -4.158   0.633  1.00  0.00           H  
ATOM    549  HB3 ARG A  35      -5.495  -4.914  -0.943  1.00  0.00           H  
ATOM    550  HG2 ARG A  35      -3.100  -5.353  -1.000  1.00  0.00           H  
ATOM    551  HG3 ARG A  35      -2.915  -4.568   0.569  1.00  0.00           H  
ATOM    552  HD2 ARG A  35      -3.003  -6.838   1.114  1.00  0.00           H  
ATOM    553  HD3 ARG A  35      -4.649  -6.276   1.393  1.00  0.00           H  
ATOM    554  HE  ARG A  35      -4.193  -7.348  -1.252  1.00  0.00           H  
ATOM    555 HH11 ARG A  35      -5.106  -8.095   2.044  1.00  0.00           H  
ATOM    556 HH12 ARG A  35      -6.023  -9.503   1.605  1.00  0.00           H  
ATOM    557 HH21 ARG A  35      -5.385  -9.206  -1.827  1.00  0.00           H  
ATOM    558 HH22 ARG A  35      -6.184 -10.131  -0.595  1.00  0.00           H  
ATOM    559  N   THR A  36      -6.421  -2.121  -2.311  1.00  0.00           N  
ATOM    560  CA  THR A  36      -7.695  -1.462  -2.538  1.00  0.00           C  
ATOM    561  C   THR A  36      -8.832  -2.422  -2.224  1.00  0.00           C  
ATOM    562  O   THR A  36      -9.015  -3.430  -2.910  1.00  0.00           O  
ATOM    563  CB  THR A  36      -7.826  -0.973  -3.993  1.00  0.00           C  
ATOM    564  OG1 THR A  36      -6.529  -0.653  -4.521  1.00  0.00           O  
ATOM    565  CG2 THR A  36      -8.725   0.255  -4.082  1.00  0.00           C  
ATOM    566  H   THR A  36      -5.944  -2.515  -3.074  1.00  0.00           H  
ATOM    567  HA  THR A  36      -7.763  -0.612  -1.878  1.00  0.00           H  
ATOM    568  HB  THR A  36      -8.262  -1.765  -4.585  1.00  0.00           H  
ATOM    569  HG1 THR A  36      -6.057  -0.077  -3.898  1.00  0.00           H  
ATOM    570 HG21 THR A  36      -9.691   0.025  -3.659  1.00  0.00           H  
ATOM    571 HG22 THR A  36      -8.843   0.540  -5.117  1.00  0.00           H  
ATOM    572 HG23 THR A  36      -8.278   1.074  -3.534  1.00  0.00           H  
ATOM    573  N   ILE A  37      -9.573  -2.110  -1.173  1.00  0.00           N  
ATOM    574  CA  ILE A  37     -10.652  -2.955  -0.700  1.00  0.00           C  
ATOM    575  C   ILE A  37     -11.659  -3.278  -1.801  1.00  0.00           C  
ATOM    576  O   ILE A  37     -12.276  -2.388  -2.389  1.00  0.00           O  
ATOM    577  CB  ILE A  37     -11.338  -2.294   0.501  1.00  0.00           C  
ATOM    578  CG1 ILE A  37     -10.352  -2.261   1.678  1.00  0.00           C  
ATOM    579  CG2 ILE A  37     -12.625  -3.022   0.872  1.00  0.00           C  
ATOM    580  CD1 ILE A  37     -10.449  -3.450   2.606  1.00  0.00           C  
ATOM    581  H   ILE A  37      -9.385  -1.272  -0.688  1.00  0.00           H  
ATOM    582  HA  ILE A  37     -10.214  -3.873  -0.359  1.00  0.00           H  
ATOM    583  HB  ILE A  37     -11.593  -1.281   0.229  1.00  0.00           H  
ATOM    584 HG12 ILE A  37      -9.343  -2.251   1.287  1.00  0.00           H  
ATOM    585 HG13 ILE A  37     -10.517  -1.369   2.251  1.00  0.00           H  
ATOM    586 HG21 ILE A  37     -13.074  -2.542   1.729  1.00  0.00           H  
ATOM    587 HG22 ILE A  37     -12.399  -4.051   1.112  1.00  0.00           H  
ATOM    588 HG23 ILE A  37     -13.312  -2.988   0.040  1.00  0.00           H  
ATOM    589 HD11 ILE A  37     -11.444  -3.502   3.021  1.00  0.00           H  
ATOM    590 HD12 ILE A  37      -9.730  -3.342   3.405  1.00  0.00           H  
ATOM    591 HD13 ILE A  37     -10.240  -4.353   2.054  1.00  0.00           H  
ATOM    592  N   GLN A  38     -11.800  -4.568  -2.078  1.00  0.00           N  
ATOM    593  CA  GLN A  38     -12.684  -5.047  -3.128  1.00  0.00           C  
ATOM    594  C   GLN A  38     -14.123  -5.089  -2.632  1.00  0.00           C  
ATOM    595  O   GLN A  38     -14.397  -5.590  -1.542  1.00  0.00           O  
ATOM    596  CB  GLN A  38     -12.250  -6.445  -3.579  1.00  0.00           C  
ATOM    597  CG  GLN A  38     -10.850  -6.490  -4.170  1.00  0.00           C  
ATOM    598  CD  GLN A  38     -10.372  -7.902  -4.465  1.00  0.00           C  
ATOM    599  OE1 GLN A  38      -9.174  -8.183  -4.408  1.00  0.00           O  
ATOM    600  NE2 GLN A  38     -11.294  -8.799  -4.780  1.00  0.00           N  
ATOM    601  H   GLN A  38     -11.298  -5.223  -1.549  1.00  0.00           H  
ATOM    602  HA  GLN A  38     -12.616  -4.366  -3.963  1.00  0.00           H  
ATOM    603  HB2 GLN A  38     -12.280  -7.109  -2.729  1.00  0.00           H  
ATOM    604  HB3 GLN A  38     -12.944  -6.799  -4.326  1.00  0.00           H  
ATOM    605  HG2 GLN A  38     -10.846  -5.927  -5.092  1.00  0.00           H  
ATOM    606  HG3 GLN A  38     -10.165  -6.033  -3.470  1.00  0.00           H  
ATOM    607 HE21 GLN A  38     -12.233  -8.514  -4.808  1.00  0.00           H  
ATOM    608 HE22 GLN A  38     -11.002  -9.717  -4.979  1.00  0.00           H  
ATOM    609  N   PRO A  39     -15.057  -4.547  -3.421  1.00  0.00           N  
ATOM    610  CA  PRO A  39     -16.482  -4.558  -3.088  1.00  0.00           C  
ATOM    611  C   PRO A  39     -17.126  -5.917  -3.354  1.00  0.00           C  
ATOM    612  O   PRO A  39     -16.460  -6.841  -3.830  1.00  0.00           O  
ATOM    613  CB  PRO A  39     -17.047  -3.499  -4.025  1.00  0.00           C  
ATOM    614  CG  PRO A  39     -16.205  -3.650  -5.227  1.00  0.00           C  
ATOM    615  CD  PRO A  39     -14.812  -3.866  -4.707  1.00  0.00           C  
ATOM    616  HA  PRO A  39     -16.653  -4.270  -2.078  1.00  0.00           H  
ATOM    617  HB2 PRO A  39     -18.087  -3.707  -4.232  1.00  0.00           H  
ATOM    618  HB3 PRO A  39     -16.941  -2.520  -3.585  1.00  0.00           H  
ATOM    619  HG2 PRO A  39     -16.532  -4.513  -5.771  1.00  0.00           H  
ATOM    620  HG3 PRO A  39     -16.252  -2.762  -5.839  1.00  0.00           H  
ATOM    621  HD2 PRO A  39     -14.247  -4.495  -5.381  1.00  0.00           H  
ATOM    622  HD3 PRO A  39     -14.311  -2.922  -4.553  1.00  0.00           H  
ATOM    623  N   SER A  40     -18.416  -6.023  -3.039  1.00  0.00           N  
ATOM    624  CA  SER A  40     -19.207  -7.234  -3.276  1.00  0.00           C  
ATOM    625  C   SER A  40     -18.857  -8.350  -2.292  1.00  0.00           C  
ATOM    626  O   SER A  40     -19.706  -8.800  -1.519  1.00  0.00           O  
ATOM    627  CB  SER A  40     -19.042  -7.723  -4.721  1.00  0.00           C  
ATOM    628  OG  SER A  40     -19.320  -6.683  -5.649  1.00  0.00           O  
ATOM    629  H   SER A  40     -18.860  -5.252  -2.622  1.00  0.00           H  
ATOM    630  HA  SER A  40     -20.235  -6.972  -3.123  1.00  0.00           H  
ATOM    631  HB2 SER A  40     -18.027  -8.060  -4.871  1.00  0.00           H  
ATOM    632  HB3 SER A  40     -19.724  -8.541  -4.901  1.00  0.00           H  
ATOM    633  HG  SER A  40     -20.246  -6.416  -5.560  1.00  0.00           H  
ATOM    634  N   GLY A  41     -17.616  -8.792  -2.324  1.00  0.00           N  
ATOM    635  CA  GLY A  41     -17.198  -9.899  -1.490  1.00  0.00           C  
ATOM    636  C   GLY A  41     -16.252  -9.476  -0.389  1.00  0.00           C  
ATOM    637  O   GLY A  41     -15.167  -8.964  -0.673  1.00  0.00           O  
ATOM    638  H   GLY A  41     -16.969  -8.342  -2.908  1.00  0.00           H  
ATOM    639  HA2 GLY A  41     -18.071 -10.349  -1.045  1.00  0.00           H  
ATOM    640  HA3 GLY A  41     -16.705 -10.633  -2.110  1.00  0.00           H  
ATOM    641  N   SER A  42     -16.671  -9.705   0.859  1.00  0.00           N  
ATOM    642  CA  SER A  42     -15.883  -9.380   2.049  1.00  0.00           C  
ATOM    643  C   SER A  42     -15.200  -8.024   1.928  1.00  0.00           C  
ATOM    644  O   SER A  42     -15.853  -6.979   1.871  1.00  0.00           O  
ATOM    645  CB  SER A  42     -14.868 -10.499   2.357  1.00  0.00           C  
ATOM    646  OG  SER A  42     -14.011 -10.769   1.255  1.00  0.00           O  
ATOM    647  H   SER A  42     -17.552 -10.109   0.987  1.00  0.00           H  
ATOM    648  HA  SER A  42     -16.561  -9.318   2.874  1.00  0.00           H  
ATOM    649  HB2 SER A  42     -14.258 -10.202   3.195  1.00  0.00           H  
ATOM    650  HB3 SER A  42     -15.403 -11.403   2.610  1.00  0.00           H  
ATOM    651  HG  SER A  42     -13.435 -11.524   1.469  1.00  0.00           H  
ATOM    652  N   ILE A  43     -13.891  -8.063   1.891  1.00  0.00           N  
ATOM    653  CA  ILE A  43     -13.074  -6.884   1.683  1.00  0.00           C  
ATOM    654  C   ILE A  43     -11.900  -7.216   0.772  1.00  0.00           C  
ATOM    655  O   ILE A  43     -11.986  -7.088  -0.446  1.00  0.00           O  
ATOM    656  CB  ILE A  43     -12.548  -6.295   3.012  1.00  0.00           C  
ATOM    657  CG1 ILE A  43     -12.281  -7.409   4.034  1.00  0.00           C  
ATOM    658  CG2 ILE A  43     -13.535  -5.280   3.574  1.00  0.00           C  
ATOM    659  CD1 ILE A  43     -11.560  -6.939   5.276  1.00  0.00           C  
ATOM    660  H   ILE A  43     -13.461  -8.931   2.004  1.00  0.00           H  
ATOM    661  HA  ILE A  43     -13.688  -6.137   1.199  1.00  0.00           H  
ATOM    662  HB  ILE A  43     -11.619  -5.780   2.801  1.00  0.00           H  
ATOM    663 HG12 ILE A  43     -13.224  -7.831   4.343  1.00  0.00           H  
ATOM    664 HG13 ILE A  43     -11.686  -8.182   3.573  1.00  0.00           H  
ATOM    665 HG21 ILE A  43     -13.148  -4.877   4.499  1.00  0.00           H  
ATOM    666 HG22 ILE A  43     -14.482  -5.765   3.762  1.00  0.00           H  
ATOM    667 HG23 ILE A  43     -13.675  -4.480   2.863  1.00  0.00           H  
ATOM    668 HD11 ILE A  43     -11.427  -7.770   5.953  1.00  0.00           H  
ATOM    669 HD12 ILE A  43     -12.142  -6.169   5.762  1.00  0.00           H  
ATOM    670 HD13 ILE A  43     -10.594  -6.540   5.003  1.00  0.00           H  
ATOM    671  N   ILE A  44     -10.811  -7.663   1.369  1.00  0.00           N  
ATOM    672  CA  ILE A  44      -9.644  -8.095   0.633  1.00  0.00           C  
ATOM    673  C   ILE A  44      -9.213  -9.469   1.116  1.00  0.00           C  
ATOM    674  O   ILE A  44      -8.040  -9.832   1.071  1.00  0.00           O  
ATOM    675  CB  ILE A  44      -8.499  -7.075   0.780  1.00  0.00           C  
ATOM    676  CG1 ILE A  44      -8.273  -6.716   2.256  1.00  0.00           C  
ATOM    677  CG2 ILE A  44      -8.825  -5.832  -0.021  1.00  0.00           C  
ATOM    678  CD1 ILE A  44      -7.418  -5.479   2.461  1.00  0.00           C  
ATOM    679  H   ILE A  44     -10.781  -7.690   2.344  1.00  0.00           H  
ATOM    680  HA  ILE A  44      -9.914  -8.159  -0.412  1.00  0.00           H  
ATOM    681  HB  ILE A  44      -7.602  -7.515   0.379  1.00  0.00           H  
ATOM    682 HG12 ILE A  44      -9.229  -6.537   2.726  1.00  0.00           H  
ATOM    683 HG13 ILE A  44      -7.785  -7.544   2.750  1.00  0.00           H  
ATOM    684 HG21 ILE A  44      -9.758  -5.426   0.339  1.00  0.00           H  
ATOM    685 HG22 ILE A  44      -8.919  -6.088  -1.066  1.00  0.00           H  
ATOM    686 HG23 ILE A  44      -8.039  -5.102   0.106  1.00  0.00           H  
ATOM    687 HD11 ILE A  44      -6.466  -5.614   1.972  1.00  0.00           H  
ATOM    688 HD12 ILE A  44      -7.262  -5.320   3.518  1.00  0.00           H  
ATOM    689 HD13 ILE A  44      -7.922  -4.615   2.038  1.00  0.00           H  
ATOM    690  N   ASP A  45     -10.195 -10.227   1.576  1.00  0.00           N  
ATOM    691  CA  ASP A  45      -9.968 -11.566   2.085  1.00  0.00           C  
ATOM    692  C   ASP A  45     -10.841 -12.547   1.321  1.00  0.00           C  
ATOM    693  O   ASP A  45     -10.314 -13.241   0.431  1.00  0.00           O  
ATOM    694  CB  ASP A  45     -10.282 -11.633   3.581  1.00  0.00           C  
ATOM    695  CG  ASP A  45      -9.915 -12.971   4.191  1.00  0.00           C  
ATOM    696  OD1 ASP A  45     -10.746 -13.900   4.154  1.00  0.00           O  
ATOM    697  OD2 ASP A  45      -8.789 -13.096   4.723  1.00  0.00           O  
ATOM    698  OXT ASP A  45     -12.065 -12.578   1.575  1.00  0.00           O  
ATOM    699  H   ASP A  45     -11.109  -9.882   1.556  1.00  0.00           H  
ATOM    700  HA  ASP A  45      -8.929 -11.815   1.924  1.00  0.00           H  
ATOM    701  HB2 ASP A  45      -9.730 -10.860   4.093  1.00  0.00           H  
ATOM    702  HB3 ASP A  45     -11.340 -11.470   3.725  1.00  0.00           H  
TER     703      ASP A  45                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PHE A   1      10.619 -10.835  -1.894  1.00  0.00           N  
ATOM      2  CA  PHE A   1       9.458 -11.652  -1.475  1.00  0.00           C  
ATOM      3  C   PHE A   1       8.368 -10.784  -0.858  1.00  0.00           C  
ATOM      4  O   PHE A   1       7.202 -11.179  -0.831  1.00  0.00           O  
ATOM      5  CB  PHE A   1       9.886 -12.727  -0.476  1.00  0.00           C  
ATOM      6  CG  PHE A   1      10.825 -13.747  -1.051  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      10.336 -14.895  -1.654  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      12.196 -13.560  -0.989  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      11.197 -15.835  -2.185  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      13.061 -14.497  -1.518  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      12.562 -15.636  -2.116  1.00  0.00           C  
ATOM     12  H   PHE A   1      11.068 -10.394  -1.070  1.00  0.00           H  
ATOM     13  HA  PHE A   1       9.055 -12.134  -2.354  1.00  0.00           H  
ATOM     14  HB2 PHE A   1      10.379 -12.254   0.358  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       9.007 -13.245  -0.120  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       9.268 -15.050  -1.708  1.00  0.00           H  
ATOM     17  HD2 PHE A   1      12.589 -12.669  -0.521  1.00  0.00           H  
ATOM     18  HE1 PHE A   1      10.805 -16.727  -2.652  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      14.126 -14.338  -1.464  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      13.237 -16.368  -2.530  1.00  0.00           H  
ATOM     21  N   PHE A   2       8.743  -9.598  -0.375  1.00  0.00           N  
ATOM     22  CA  PHE A   2       7.781  -8.684   0.237  1.00  0.00           C  
ATOM     23  C   PHE A   2       6.628  -8.385  -0.711  1.00  0.00           C  
ATOM     24  O   PHE A   2       5.460  -8.474  -0.330  1.00  0.00           O  
ATOM     25  CB  PHE A   2       8.453  -7.374   0.659  1.00  0.00           C  
ATOM     26  CG  PHE A   2       9.370  -7.511   1.842  1.00  0.00           C  
ATOM     27  CD1 PHE A   2       8.853  -7.731   3.109  1.00  0.00           C  
ATOM     28  CD2 PHE A   2      10.743  -7.415   1.690  1.00  0.00           C  
ATOM     29  CE1 PHE A   2       9.689  -7.854   4.201  1.00  0.00           C  
ATOM     30  CE2 PHE A   2      11.584  -7.539   2.780  1.00  0.00           C  
ATOM     31  CZ  PHE A   2      11.056  -7.759   4.038  1.00  0.00           C  
ATOM     32  H   PHE A   2       9.685  -9.332  -0.428  1.00  0.00           H  
ATOM     33  HA  PHE A   2       7.386  -9.169   1.118  1.00  0.00           H  
ATOM     34  HB2 PHE A   2       9.035  -6.996  -0.167  1.00  0.00           H  
ATOM     35  HB3 PHE A   2       7.689  -6.652   0.912  1.00  0.00           H  
ATOM     36  HD1 PHE A   2       7.784  -7.808   3.240  1.00  0.00           H  
ATOM     37  HD2 PHE A   2      11.157  -7.243   0.708  1.00  0.00           H  
ATOM     38  HE1 PHE A   2       9.273  -8.024   5.183  1.00  0.00           H  
ATOM     39  HE2 PHE A   2      12.654  -7.465   2.649  1.00  0.00           H  
ATOM     40  HZ  PHE A   2      11.710  -7.857   4.890  1.00  0.00           H  
ATOM     41  N   ASP A   3       6.942  -8.057  -1.955  1.00  0.00           N  
ATOM     42  CA  ASP A   3       5.894  -7.726  -2.904  1.00  0.00           C  
ATOM     43  C   ASP A   3       5.462  -8.933  -3.719  1.00  0.00           C  
ATOM     44  O   ASP A   3       4.591  -8.827  -4.581  1.00  0.00           O  
ATOM     45  CB  ASP A   3       6.282  -6.570  -3.818  1.00  0.00           C  
ATOM     46  CG  ASP A   3       7.431  -6.907  -4.742  1.00  0.00           C  
ATOM     47  OD1 ASP A   3       8.592  -6.875  -4.287  1.00  0.00           O  
ATOM     48  OD2 ASP A   3       7.182  -7.208  -5.929  1.00  0.00           O  
ATOM     49  H   ASP A   3       7.884  -8.029  -2.232  1.00  0.00           H  
ATOM     50  HA  ASP A   3       5.048  -7.420  -2.318  1.00  0.00           H  
ATOM     51  HB2 ASP A   3       5.424  -6.307  -4.417  1.00  0.00           H  
ATOM     52  HB3 ASP A   3       6.562  -5.722  -3.211  1.00  0.00           H  
ATOM     53  N   GLU A   4       6.050 -10.081  -3.435  1.00  0.00           N  
ATOM     54  CA  GLU A   4       5.503 -11.333  -3.940  1.00  0.00           C  
ATOM     55  C   GLU A   4       4.232 -11.614  -3.164  1.00  0.00           C  
ATOM     56  O   GLU A   4       3.225 -12.066  -3.711  1.00  0.00           O  
ATOM     57  CB  GLU A   4       6.482 -12.501  -3.788  1.00  0.00           C  
ATOM     58  CG  GLU A   4       7.740 -12.377  -4.633  1.00  0.00           C  
ATOM     59  CD  GLU A   4       7.447 -12.088  -6.090  1.00  0.00           C  
ATOM     60  OE1 GLU A   4       6.587 -12.776  -6.682  1.00  0.00           O  
ATOM     61  OE2 GLU A   4       8.090 -11.179  -6.658  1.00  0.00           O  
ATOM     62  H   GLU A   4       6.847 -10.088  -2.867  1.00  0.00           H  
ATOM     63  HA  GLU A   4       5.257 -11.197  -4.985  1.00  0.00           H  
ATOM     64  HB2 GLU A   4       6.780 -12.569  -2.752  1.00  0.00           H  
ATOM     65  HB3 GLU A   4       5.978 -13.414  -4.065  1.00  0.00           H  
ATOM     66  HG2 GLU A   4       8.344 -11.579  -4.239  1.00  0.00           H  
ATOM     67  HG3 GLU A   4       8.289 -13.305  -4.570  1.00  0.00           H  
ATOM     68  N   LYS A   5       4.296 -11.313  -1.873  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.128 -11.334  -1.016  1.00  0.00           C  
ATOM     70  C   LYS A   5       2.143 -10.269  -1.482  1.00  0.00           C  
ATOM     71  O   LYS A   5       0.947 -10.520  -1.599  1.00  0.00           O  
ATOM     72  CB  LYS A   5       3.548 -11.067   0.431  1.00  0.00           C  
ATOM     73  CG  LYS A   5       2.452 -11.311   1.453  1.00  0.00           C  
ATOM     74  CD  LYS A   5       2.113 -12.787   1.561  1.00  0.00           C  
ATOM     75  CE  LYS A   5       1.093 -13.046   2.655  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       0.842 -14.498   2.849  1.00  0.00           N  
ATOM     77  H   LYS A   5       5.167 -11.083  -1.480  1.00  0.00           H  
ATOM     78  HA  LYS A   5       2.667 -12.307  -1.085  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.383 -11.707   0.673  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       3.862 -10.039   0.512  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       2.786 -10.956   2.417  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       1.567 -10.768   1.153  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       1.709 -13.125   0.619  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       3.016 -13.337   1.785  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       1.461 -12.627   3.580  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       0.166 -12.562   2.386  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       0.526 -14.932   1.959  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       0.109 -14.643   3.573  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       1.713 -14.972   3.157  1.00  0.00           H  
ATOM     90  N   CYS A   6       2.674  -9.086  -1.782  1.00  0.00           N  
ATOM     91  CA  CYS A   6       1.869  -7.968  -2.255  1.00  0.00           C  
ATOM     92  C   CYS A   6       1.083  -8.364  -3.506  1.00  0.00           C  
ATOM     93  O   CYS A   6      -0.108  -8.065  -3.632  1.00  0.00           O  
ATOM     94  CB  CYS A   6       2.784  -6.778  -2.564  1.00  0.00           C  
ATOM     95  SG  CYS A   6       1.924  -5.238  -2.936  1.00  0.00           S  
ATOM     96  H   CYS A   6       3.643  -8.960  -1.679  1.00  0.00           H  
ATOM     97  HA  CYS A   6       1.175  -7.697  -1.471  1.00  0.00           H  
ATOM     98  HB2 CYS A   6       3.428  -6.594  -1.717  1.00  0.00           H  
ATOM     99  HB3 CYS A   6       3.395  -7.024  -3.421  1.00  0.00           H  
ATOM    100  HG  CYS A   6       1.562  -5.273  -4.213  1.00  0.00           H  
ATOM    101  N   ASN A   7       1.764  -9.051  -4.418  1.00  0.00           N  
ATOM    102  CA  ASN A   7       1.154  -9.527  -5.653  1.00  0.00           C  
ATOM    103  C   ASN A   7      -0.016 -10.448  -5.357  1.00  0.00           C  
ATOM    104  O   ASN A   7      -1.086 -10.336  -5.961  1.00  0.00           O  
ATOM    105  CB  ASN A   7       2.181 -10.289  -6.486  1.00  0.00           C  
ATOM    106  CG  ASN A   7       1.641 -10.709  -7.840  1.00  0.00           C  
ATOM    107  OD1 ASN A   7       0.816 -10.016  -8.437  1.00  0.00           O  
ATOM    108  ND2 ASN A   7       2.089 -11.853  -8.325  1.00  0.00           N  
ATOM    109  H   ASN A   7       2.714  -9.234  -4.259  1.00  0.00           H  
ATOM    110  HA  ASN A   7       0.803  -8.674  -6.211  1.00  0.00           H  
ATOM    111  HB2 ASN A   7       3.042  -9.664  -6.637  1.00  0.00           H  
ATOM    112  HB3 ASN A   7       2.480 -11.177  -5.948  1.00  0.00           H  
ATOM    113 HD21 ASN A   7       2.740 -12.363  -7.789  1.00  0.00           H  
ATOM    114 HD22 ASN A   7       1.753 -12.149  -9.194  1.00  0.00           H  
ATOM    115  N   LYS A   8       0.199 -11.354  -4.418  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -0.810 -12.339  -4.056  1.00  0.00           C  
ATOM    117  C   LYS A   8      -2.049 -11.670  -3.458  1.00  0.00           C  
ATOM    118  O   LYS A   8      -3.166 -12.143  -3.654  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -0.232 -13.363  -3.075  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -1.126 -14.576  -2.863  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -1.397 -15.298  -4.172  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -2.254 -16.536  -3.971  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -2.547 -17.217  -5.259  1.00  0.00           N  
ATOM    124  H   LYS A   8       1.070 -11.366  -3.964  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -1.101 -12.852  -4.960  1.00  0.00           H  
ATOM    126  HB2 LYS A   8       0.721 -13.706  -3.450  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -0.081 -12.883  -2.119  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -0.639 -15.257  -2.183  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -2.065 -14.250  -2.441  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -1.910 -14.626  -4.840  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -0.454 -15.590  -4.608  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -1.729 -17.221  -3.324  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -3.183 -16.246  -3.507  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -3.046 -16.569  -5.903  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -3.147 -18.050  -5.097  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -1.665 -17.524  -5.713  1.00  0.00           H  
ATOM    137  N   LEU A   9      -1.852 -10.565  -2.747  1.00  0.00           N  
ATOM    138  CA  LEU A   9      -2.971  -9.824  -2.168  1.00  0.00           C  
ATOM    139  C   LEU A   9      -3.495  -8.767  -3.137  1.00  0.00           C  
ATOM    140  O   LEU A   9      -4.458  -8.060  -2.833  1.00  0.00           O  
ATOM    141  CB  LEU A   9      -2.579  -9.160  -0.843  1.00  0.00           C  
ATOM    142  CG  LEU A   9      -2.514 -10.082   0.383  1.00  0.00           C  
ATOM    143  CD1 LEU A   9      -3.777 -10.921   0.496  1.00  0.00           C  
ATOM    144  CD2 LEU A   9      -1.285 -10.969   0.336  1.00  0.00           C  
ATOM    145  H   LEU A   9      -0.935 -10.245  -2.598  1.00  0.00           H  
ATOM    146  HA  LEU A   9      -3.764 -10.533  -1.980  1.00  0.00           H  
ATOM    147  HB2 LEU A   9      -1.608  -8.704  -0.970  1.00  0.00           H  
ATOM    148  HB3 LEU A   9      -3.295  -8.380  -0.637  1.00  0.00           H  
ATOM    149  HG  LEU A   9      -2.448  -9.473   1.272  1.00  0.00           H  
ATOM    150 HD11 LEU A   9      -3.843 -11.587  -0.350  1.00  0.00           H  
ATOM    151 HD12 LEU A   9      -4.639 -10.270   0.511  1.00  0.00           H  
ATOM    152 HD13 LEU A   9      -3.744 -11.497   1.408  1.00  0.00           H  
ATOM    153 HD21 LEU A   9      -1.347 -11.624  -0.521  1.00  0.00           H  
ATOM    154 HD22 LEU A   9      -1.231 -11.560   1.238  1.00  0.00           H  
ATOM    155 HD23 LEU A   9      -0.399 -10.352   0.252  1.00  0.00           H  
ATOM    156  N   LYS A  10      -2.845  -8.670  -4.299  1.00  0.00           N  
ATOM    157  CA  LYS A  10      -3.262  -7.764  -5.375  1.00  0.00           C  
ATOM    158  C   LYS A  10      -3.102  -6.306  -4.961  1.00  0.00           C  
ATOM    159  O   LYS A  10      -3.865  -5.439  -5.391  1.00  0.00           O  
ATOM    160  CB  LYS A  10      -4.715  -8.020  -5.816  1.00  0.00           C  
ATOM    161  CG  LYS A  10      -4.943  -9.351  -6.521  1.00  0.00           C  
ATOM    162  CD  LYS A  10      -5.038 -10.505  -5.541  1.00  0.00           C  
ATOM    163  CE  LYS A  10      -5.229 -11.830  -6.254  1.00  0.00           C  
ATOM    164  NZ  LYS A  10      -5.303 -12.965  -5.301  1.00  0.00           N  
ATOM    165  H   LYS A  10      -2.037  -9.213  -4.430  1.00  0.00           H  
ATOM    166  HA  LYS A  10      -2.611  -7.948  -6.217  1.00  0.00           H  
ATOM    167  HB2 LYS A  10      -5.349  -7.991  -4.944  1.00  0.00           H  
ATOM    168  HB3 LYS A  10      -5.013  -7.229  -6.487  1.00  0.00           H  
ATOM    169  HG2 LYS A  10      -5.865  -9.296  -7.081  1.00  0.00           H  
ATOM    170  HG3 LYS A  10      -4.121  -9.533  -7.198  1.00  0.00           H  
ATOM    171  HD2 LYS A  10      -4.128 -10.549  -4.961  1.00  0.00           H  
ATOM    172  HD3 LYS A  10      -5.878 -10.337  -4.883  1.00  0.00           H  
ATOM    173  HE2 LYS A  10      -6.147 -11.788  -6.822  1.00  0.00           H  
ATOM    174  HE3 LYS A  10      -4.398 -11.986  -6.927  1.00  0.00           H  
ATOM    175  HZ1 LYS A  10      -5.319 -13.869  -5.817  1.00  0.00           H  
ATOM    176  HZ2 LYS A  10      -6.163 -12.894  -4.721  1.00  0.00           H  
ATOM    177  HZ3 LYS A  10      -4.475 -12.957  -4.668  1.00  0.00           H  
ATOM    178  N   GLY A  11      -2.103  -6.043  -4.133  1.00  0.00           N  
ATOM    179  CA  GLY A  11      -1.844  -4.690  -3.696  1.00  0.00           C  
ATOM    180  C   GLY A  11      -0.631  -4.105  -4.382  1.00  0.00           C  
ATOM    181  O   GLY A  11      -0.104  -4.694  -5.328  1.00  0.00           O  
ATOM    182  H   GLY A  11      -1.527  -6.777  -3.826  1.00  0.00           H  
ATOM    183  HA2 GLY A  11      -2.705  -4.077  -3.918  1.00  0.00           H  
ATOM    184  HA3 GLY A  11      -1.677  -4.690  -2.629  1.00  0.00           H  
ATOM    185  N   THR A  12      -0.176  -2.957  -3.911  1.00  0.00           N  
ATOM    186  CA  THR A  12       1.010  -2.323  -4.464  1.00  0.00           C  
ATOM    187  C   THR A  12       1.752  -1.560  -3.369  1.00  0.00           C  
ATOM    188  O   THR A  12       1.139  -1.090  -2.405  1.00  0.00           O  
ATOM    189  CB  THR A  12       0.637  -1.366  -5.615  1.00  0.00           C  
ATOM    190  OG1 THR A  12      -0.264  -2.023  -6.520  1.00  0.00           O  
ATOM    191  CG2 THR A  12       1.873  -0.915  -6.380  1.00  0.00           C  
ATOM    192  H   THR A  12      -0.648  -2.522  -3.167  1.00  0.00           H  
ATOM    193  HA  THR A  12       1.656  -3.098  -4.855  1.00  0.00           H  
ATOM    194  HB  THR A  12       0.156  -0.496  -5.196  1.00  0.00           H  
ATOM    195  HG1 THR A  12      -0.199  -2.980  -6.392  1.00  0.00           H  
ATOM    196 HG21 THR A  12       1.581  -0.240  -7.169  1.00  0.00           H  
ATOM    197 HG22 THR A  12       2.365  -1.776  -6.808  1.00  0.00           H  
ATOM    198 HG23 THR A  12       2.551  -0.411  -5.708  1.00  0.00           H  
ATOM    199  N   CYS A  13       3.064  -1.452  -3.505  1.00  0.00           N  
ATOM    200  CA  CYS A  13       3.876  -0.762  -2.515  1.00  0.00           C  
ATOM    201  C   CYS A  13       3.978   0.712  -2.874  1.00  0.00           C  
ATOM    202  O   CYS A  13       4.622   1.082  -3.857  1.00  0.00           O  
ATOM    203  CB  CYS A  13       5.270  -1.388  -2.429  1.00  0.00           C  
ATOM    204  SG  CYS A  13       5.261  -3.196  -2.415  1.00  0.00           S  
ATOM    205  H   CYS A  13       3.495  -1.829  -4.300  1.00  0.00           H  
ATOM    206  HA  CYS A  13       3.384  -0.856  -1.558  1.00  0.00           H  
ATOM    207  HB2 CYS A  13       5.864  -1.062  -3.268  1.00  0.00           H  
ATOM    208  HB3 CYS A  13       5.742  -1.057  -1.516  1.00  0.00           H  
ATOM    209  HG  CYS A  13       5.244  -3.611  -3.675  1.00  0.00           H  
ATOM    210  N   LYS A  14       3.328   1.547  -2.083  1.00  0.00           N  
ATOM    211  CA  LYS A  14       3.270   2.970  -2.364  1.00  0.00           C  
ATOM    212  C   LYS A  14       3.646   3.781  -1.130  1.00  0.00           C  
ATOM    213  O   LYS A  14       3.878   3.213  -0.057  1.00  0.00           O  
ATOM    214  CB  LYS A  14       1.869   3.356  -2.849  1.00  0.00           C  
ATOM    215  CG  LYS A  14       0.763   2.916  -1.903  1.00  0.00           C  
ATOM    216  CD  LYS A  14      -0.607   3.391  -2.360  1.00  0.00           C  
ATOM    217  CE  LYS A  14      -1.006   2.802  -3.704  1.00  0.00           C  
ATOM    218  NZ  LYS A  14      -2.388   3.193  -4.082  1.00  0.00           N  
ATOM    219  H   LYS A  14       2.882   1.198  -1.282  1.00  0.00           H  
ATOM    220  HA  LYS A  14       3.981   3.180  -3.147  1.00  0.00           H  
ATOM    221  HB2 LYS A  14       1.819   4.429  -2.955  1.00  0.00           H  
ATOM    222  HB3 LYS A  14       1.696   2.898  -3.812  1.00  0.00           H  
ATOM    223  HG2 LYS A  14       0.757   1.838  -1.853  1.00  0.00           H  
ATOM    224  HG3 LYS A  14       0.964   3.320  -0.921  1.00  0.00           H  
ATOM    225  HD2 LYS A  14      -1.339   3.097  -1.626  1.00  0.00           H  
ATOM    226  HD3 LYS A  14      -0.592   4.468  -2.442  1.00  0.00           H  
ATOM    227  HE2 LYS A  14      -0.320   3.156  -4.458  1.00  0.00           H  
ATOM    228  HE3 LYS A  14      -0.949   1.725  -3.643  1.00  0.00           H  
ATOM    229  HZ1 LYS A  14      -3.058   2.923  -3.323  1.00  0.00           H  
ATOM    230  HZ2 LYS A  14      -2.671   2.719  -4.961  1.00  0.00           H  
ATOM    231  HZ3 LYS A  14      -2.445   4.221  -4.225  1.00  0.00           H  
ATOM    232  N   ASN A  15       3.718   5.096  -1.293  1.00  0.00           N  
ATOM    233  CA  ASN A  15       4.060   5.996  -0.198  1.00  0.00           C  
ATOM    234  C   ASN A  15       2.927   6.060   0.811  1.00  0.00           C  
ATOM    235  O   ASN A  15       3.070   5.659   1.965  1.00  0.00           O  
ATOM    236  CB  ASN A  15       4.325   7.393  -0.732  1.00  0.00           C  
ATOM    237  CG  ASN A  15       4.872   8.334   0.325  1.00  0.00           C  
ATOM    238  OD1 ASN A  15       4.116   9.022   1.009  1.00  0.00           O  
ATOM    239  ND2 ASN A  15       6.187   8.377   0.461  1.00  0.00           N  
ATOM    240  H   ASN A  15       3.527   5.478  -2.178  1.00  0.00           H  
ATOM    241  HA  ASN A  15       4.944   5.629   0.279  1.00  0.00           H  
ATOM    242  HB2 ASN A  15       5.023   7.336  -1.544  1.00  0.00           H  
ATOM    243  HB3 ASN A  15       3.402   7.793  -1.091  1.00  0.00           H  
ATOM    244 HD21 ASN A  15       6.733   7.806  -0.122  1.00  0.00           H  
ATOM    245 HD22 ASN A  15       6.565   8.977   1.139  1.00  0.00           H  
ATOM    246  N   ASN A  16       1.804   6.586   0.357  1.00  0.00           N  
ATOM    247  CA  ASN A  16       0.601   6.682   1.177  1.00  0.00           C  
ATOM    248  C   ASN A  16      -0.567   5.981   0.489  1.00  0.00           C  
ATOM    249  O   ASN A  16      -0.679   6.002  -0.737  1.00  0.00           O  
ATOM    250  CB  ASN A  16       0.258   8.151   1.444  1.00  0.00           C  
ATOM    251  CG  ASN A  16      -0.023   8.931   0.175  1.00  0.00           C  
ATOM    252  OD1 ASN A  16      -1.173   9.077  -0.237  1.00  0.00           O  
ATOM    253  ND2 ASN A  16       1.028   9.422  -0.458  1.00  0.00           N  
ATOM    254  H   ASN A  16       1.786   6.936  -0.564  1.00  0.00           H  
ATOM    255  HA  ASN A  16       0.800   6.188   2.116  1.00  0.00           H  
ATOM    256  HB2 ASN A  16      -0.617   8.199   2.074  1.00  0.00           H  
ATOM    257  HB3 ASN A  16       1.088   8.618   1.954  1.00  0.00           H  
ATOM    258 HD21 ASN A  16       1.917   9.254  -0.079  1.00  0.00           H  
ATOM    259 HD22 ASN A  16       0.878   9.934  -1.282  1.00  0.00           H  
ATOM    260  N   CYS A  17      -1.425   5.352   1.284  1.00  0.00           N  
ATOM    261  CA  CYS A  17      -2.552   4.592   0.752  1.00  0.00           C  
ATOM    262  C   CYS A  17      -3.610   5.526   0.177  1.00  0.00           C  
ATOM    263  O   CYS A  17      -3.847   6.616   0.704  1.00  0.00           O  
ATOM    264  CB  CYS A  17      -3.167   3.725   1.851  1.00  0.00           C  
ATOM    265  SG  CYS A  17      -1.950   2.953   2.940  1.00  0.00           S  
ATOM    266  H   CYS A  17      -1.297   5.400   2.256  1.00  0.00           H  
ATOM    267  HA  CYS A  17      -2.182   3.955  -0.035  1.00  0.00           H  
ATOM    268  HB2 CYS A  17      -3.822   4.327   2.458  1.00  0.00           H  
ATOM    269  HB3 CYS A  17      -3.740   2.934   1.391  1.00  0.00           H  
ATOM    270  HG  CYS A  17      -1.261   2.076   2.222  1.00  0.00           H  
ATOM    271  N   GLY A  18      -4.239   5.089  -0.900  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -5.243   5.892  -1.561  1.00  0.00           C  
ATOM    273  C   GLY A  18      -6.644   5.562  -1.088  1.00  0.00           C  
ATOM    274  O   GLY A  18      -6.825   5.009  -0.001  1.00  0.00           O  
ATOM    275  H   GLY A  18      -4.026   4.190  -1.253  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -5.043   6.934  -1.360  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -5.183   5.721  -2.625  1.00  0.00           H  
ATOM    278  N   LYS A  19      -7.630   5.908  -1.905  1.00  0.00           N  
ATOM    279  CA  LYS A  19      -9.031   5.698  -1.567  1.00  0.00           C  
ATOM    280  C   LYS A  19      -9.333   4.231  -1.266  1.00  0.00           C  
ATOM    281  O   LYS A  19      -8.942   3.337  -2.019  1.00  0.00           O  
ATOM    282  CB  LYS A  19      -9.933   6.231  -2.690  1.00  0.00           C  
ATOM    283  CG  LYS A  19      -9.514   5.819  -4.099  1.00  0.00           C  
ATOM    284  CD  LYS A  19     -10.153   4.508  -4.536  1.00  0.00           C  
ATOM    285  CE  LYS A  19      -9.732   4.136  -5.946  1.00  0.00           C  
ATOM    286  NZ  LYS A  19     -10.490   2.965  -6.465  1.00  0.00           N  
ATOM    287  H   LYS A  19      -7.407   6.319  -2.765  1.00  0.00           H  
ATOM    288  HA  LYS A  19      -9.230   6.268  -0.672  1.00  0.00           H  
ATOM    289  HB2 LYS A  19     -10.938   5.875  -2.523  1.00  0.00           H  
ATOM    290  HB3 LYS A  19      -9.936   7.310  -2.643  1.00  0.00           H  
ATOM    291  HG2 LYS A  19      -9.809   6.594  -4.789  1.00  0.00           H  
ATOM    292  HG3 LYS A  19      -8.440   5.708  -4.122  1.00  0.00           H  
ATOM    293  HD2 LYS A  19      -9.844   3.722  -3.860  1.00  0.00           H  
ATOM    294  HD3 LYS A  19     -11.227   4.614  -4.504  1.00  0.00           H  
ATOM    295  HE2 LYS A  19      -9.907   4.981  -6.594  1.00  0.00           H  
ATOM    296  HE3 LYS A  19      -8.679   3.898  -5.944  1.00  0.00           H  
ATOM    297  HZ1 LYS A  19     -10.420   2.167  -5.804  1.00  0.00           H  
ATOM    298  HZ2 LYS A  19     -10.108   2.673  -7.386  1.00  0.00           H  
ATOM    299  HZ3 LYS A  19     -11.492   3.213  -6.585  1.00  0.00           H  
ATOM    300  N   ASN A  20     -10.022   4.018  -0.139  1.00  0.00           N  
ATOM    301  CA  ASN A  20     -10.408   2.690   0.354  1.00  0.00           C  
ATOM    302  C   ASN A  20      -9.304   1.647   0.174  1.00  0.00           C  
ATOM    303  O   ASN A  20      -9.477   0.638  -0.512  1.00  0.00           O  
ATOM    304  CB  ASN A  20     -11.742   2.207  -0.255  1.00  0.00           C  
ATOM    305  CG  ASN A  20     -11.823   2.307  -1.769  1.00  0.00           C  
ATOM    306  OD1 ASN A  20     -12.275   3.317  -2.310  1.00  0.00           O  
ATOM    307  ND2 ASN A  20     -11.403   1.263  -2.461  1.00  0.00           N  
ATOM    308  H   ASN A  20     -10.277   4.798   0.398  1.00  0.00           H  
ATOM    309  HA  ASN A  20     -10.560   2.803   1.417  1.00  0.00           H  
ATOM    310  HB2 ASN A  20     -11.892   1.173   0.015  1.00  0.00           H  
ATOM    311  HB3 ASN A  20     -12.545   2.796   0.166  1.00  0.00           H  
ATOM    312 HD21 ASN A  20     -11.058   0.491  -1.967  1.00  0.00           H  
ATOM    313 HD22 ASN A  20     -11.459   1.300  -3.440  1.00  0.00           H  
ATOM    314  N   GLU A  21      -8.166   1.901   0.801  1.00  0.00           N  
ATOM    315  CA  GLU A  21      -7.078   0.937   0.840  1.00  0.00           C  
ATOM    316  C   GLU A  21      -6.763   0.571   2.285  1.00  0.00           C  
ATOM    317  O   GLU A  21      -7.044   1.347   3.201  1.00  0.00           O  
ATOM    318  CB  GLU A  21      -5.822   1.495   0.159  1.00  0.00           C  
ATOM    319  CG  GLU A  21      -5.972   1.696  -1.341  1.00  0.00           C  
ATOM    320  CD  GLU A  21      -4.647   1.708  -2.068  1.00  0.00           C  
ATOM    321  OE1 GLU A  21      -3.905   2.704  -1.962  1.00  0.00           O  
ATOM    322  OE2 GLU A  21      -4.343   0.713  -2.755  1.00  0.00           O  
ATOM    323  H   GLU A  21      -8.050   2.768   1.247  1.00  0.00           H  
ATOM    324  HA  GLU A  21      -7.406   0.049   0.318  1.00  0.00           H  
ATOM    325  HB2 GLU A  21      -5.592   2.453   0.601  1.00  0.00           H  
ATOM    326  HB3 GLU A  21      -4.996   0.825   0.335  1.00  0.00           H  
ATOM    327  HG2 GLU A  21      -6.570   0.897  -1.741  1.00  0.00           H  
ATOM    328  HG3 GLU A  21      -6.469   2.638  -1.517  1.00  0.00           H  
ATOM    329  N   GLU A  22      -6.211  -0.615   2.494  1.00  0.00           N  
ATOM    330  CA  GLU A  22      -5.800  -1.036   3.828  1.00  0.00           C  
ATOM    331  C   GLU A  22      -4.319  -1.389   3.826  1.00  0.00           C  
ATOM    332  O   GLU A  22      -3.755  -1.726   2.778  1.00  0.00           O  
ATOM    333  CB  GLU A  22      -6.627  -2.238   4.307  1.00  0.00           C  
ATOM    334  CG  GLU A  22      -6.331  -3.538   3.573  1.00  0.00           C  
ATOM    335  CD  GLU A  22      -7.070  -4.723   4.164  1.00  0.00           C  
ATOM    336  OE1 GLU A  22      -8.221  -4.975   3.759  1.00  0.00           O  
ATOM    337  OE2 GLU A  22      -6.503  -5.406   5.045  1.00  0.00           O  
ATOM    338  H   GLU A  22      -6.073  -1.223   1.735  1.00  0.00           H  
ATOM    339  HA  GLU A  22      -5.960  -0.205   4.500  1.00  0.00           H  
ATOM    340  HB2 GLU A  22      -6.433  -2.394   5.358  1.00  0.00           H  
ATOM    341  HB3 GLU A  22      -7.676  -2.010   4.178  1.00  0.00           H  
ATOM    342  HG2 GLU A  22      -6.621  -3.433   2.539  1.00  0.00           H  
ATOM    343  HG3 GLU A  22      -5.270  -3.731   3.629  1.00  0.00           H  
ATOM    344  N   LEU A  23      -3.683  -1.294   4.988  1.00  0.00           N  
ATOM    345  CA  LEU A  23      -2.289  -1.680   5.110  1.00  0.00           C  
ATOM    346  C   LEU A  23      -2.197  -3.125   5.517  1.00  0.00           C  
ATOM    347  O   LEU A  23      -2.933  -3.600   6.385  1.00  0.00           O  
ATOM    348  CB  LEU A  23      -1.543  -0.810   6.111  1.00  0.00           C  
ATOM    349  CG  LEU A  23      -0.159  -0.339   5.659  1.00  0.00           C  
ATOM    350  CD1 LEU A  23       0.809  -1.499   5.512  1.00  0.00           C  
ATOM    351  CD2 LEU A  23      -0.282   0.419   4.353  1.00  0.00           C  
ATOM    352  H   LEU A  23      -4.166  -0.963   5.775  1.00  0.00           H  
ATOM    353  HA  LEU A  23      -1.833  -1.569   4.138  1.00  0.00           H  
ATOM    354  HB2 LEU A  23      -2.143   0.052   6.303  1.00  0.00           H  
ATOM    355  HB3 LEU A  23      -1.429  -1.364   7.029  1.00  0.00           H  
ATOM    356  HG  LEU A  23       0.248   0.329   6.390  1.00  0.00           H  
ATOM    357 HD11 LEU A  23       1.789  -1.120   5.258  1.00  0.00           H  
ATOM    358 HD12 LEU A  23       0.465  -2.157   4.730  1.00  0.00           H  
ATOM    359 HD13 LEU A  23       0.864  -2.043   6.444  1.00  0.00           H  
ATOM    360 HD21 LEU A  23      -1.057   1.165   4.443  1.00  0.00           H  
ATOM    361 HD22 LEU A  23      -0.533  -0.266   3.559  1.00  0.00           H  
ATOM    362 HD23 LEU A  23       0.656   0.902   4.130  1.00  0.00           H  
ATOM    363  N   ILE A  24      -1.284  -3.810   4.879  1.00  0.00           N  
ATOM    364  CA  ILE A  24      -1.204  -5.257   4.992  1.00  0.00           C  
ATOM    365  C   ILE A  24       0.227  -5.710   5.298  1.00  0.00           C  
ATOM    366  O   ILE A  24       0.438  -6.724   5.957  1.00  0.00           O  
ATOM    367  CB  ILE A  24      -1.734  -5.933   3.696  1.00  0.00           C  
ATOM    368  CG1 ILE A  24      -0.613  -6.192   2.694  1.00  0.00           C  
ATOM    369  CG2 ILE A  24      -2.789  -5.055   3.049  1.00  0.00           C  
ATOM    370  CD1 ILE A  24      -0.342  -7.658   2.461  1.00  0.00           C  
ATOM    371  H   ILE A  24      -0.638  -3.319   4.326  1.00  0.00           H  
ATOM    372  HA  ILE A  24      -1.842  -5.558   5.811  1.00  0.00           H  
ATOM    373  HB  ILE A  24      -2.204  -6.870   3.957  1.00  0.00           H  
ATOM    374 HG12 ILE A  24      -0.877  -5.748   1.746  1.00  0.00           H  
ATOM    375 HG13 ILE A  24       0.297  -5.739   3.058  1.00  0.00           H  
ATOM    376 HG21 ILE A  24      -2.400  -4.054   2.932  1.00  0.00           H  
ATOM    377 HG22 ILE A  24      -3.676  -5.029   3.665  1.00  0.00           H  
ATOM    378 HG23 ILE A  24      -3.037  -5.454   2.075  1.00  0.00           H  
ATOM    379 HD11 ILE A  24       0.455  -7.767   1.741  1.00  0.00           H  
ATOM    380 HD12 ILE A  24      -1.236  -8.131   2.085  1.00  0.00           H  
ATOM    381 HD13 ILE A  24      -0.052  -8.120   3.393  1.00  0.00           H  
ATOM    382  N   ALA A  25       1.207  -4.952   4.827  1.00  0.00           N  
ATOM    383  CA  ALA A  25       2.607  -5.303   5.030  1.00  0.00           C  
ATOM    384  C   ALA A  25       3.495  -4.098   4.807  1.00  0.00           C  
ATOM    385  O   ALA A  25       3.128  -3.165   4.097  1.00  0.00           O  
ATOM    386  CB  ALA A  25       3.014  -6.439   4.103  1.00  0.00           C  
ATOM    387  H   ALA A  25       0.989  -4.136   4.327  1.00  0.00           H  
ATOM    388  HA  ALA A  25       2.732  -5.634   6.052  1.00  0.00           H  
ATOM    389  HB1 ALA A  25       2.956  -6.106   3.078  1.00  0.00           H  
ATOM    390  HB2 ALA A  25       2.348  -7.277   4.248  1.00  0.00           H  
ATOM    391  HB3 ALA A  25       4.025  -6.741   4.326  1.00  0.00           H  
ATOM    392  N   LEU A  26       4.656  -4.126   5.420  1.00  0.00           N  
ATOM    393  CA  LEU A  26       5.599  -3.032   5.323  1.00  0.00           C  
ATOM    394  C   LEU A  26       6.783  -3.436   4.451  1.00  0.00           C  
ATOM    395  O   LEU A  26       7.341  -4.521   4.612  1.00  0.00           O  
ATOM    396  CB  LEU A  26       6.056  -2.632   6.722  1.00  0.00           C  
ATOM    397  CG  LEU A  26       4.980  -1.985   7.603  1.00  0.00           C  
ATOM    398  CD1 LEU A  26       5.543  -1.663   8.976  1.00  0.00           C  
ATOM    399  CD2 LEU A  26       4.420  -0.725   6.955  1.00  0.00           C  
ATOM    400  H   LEU A  26       4.896  -4.915   5.952  1.00  0.00           H  
ATOM    401  HA  LEU A  26       5.094  -2.198   4.862  1.00  0.00           H  
ATOM    402  HB2 LEU A  26       6.398  -3.527   7.219  1.00  0.00           H  
ATOM    403  HB3 LEU A  26       6.883  -1.944   6.631  1.00  0.00           H  
ATOM    404  HG  LEU A  26       4.166  -2.684   7.734  1.00  0.00           H  
ATOM    405 HD11 LEU A  26       6.379  -0.987   8.872  1.00  0.00           H  
ATOM    406 HD12 LEU A  26       5.873  -2.574   9.453  1.00  0.00           H  
ATOM    407 HD13 LEU A  26       4.777  -1.198   9.579  1.00  0.00           H  
ATOM    408 HD21 LEU A  26       5.232  -0.072   6.674  1.00  0.00           H  
ATOM    409 HD22 LEU A  26       3.775  -0.218   7.654  1.00  0.00           H  
ATOM    410 HD23 LEU A  26       3.851  -0.989   6.074  1.00  0.00           H  
ATOM    411  N   CYS A  27       7.153  -2.560   3.534  1.00  0.00           N  
ATOM    412  CA  CYS A  27       8.182  -2.861   2.550  1.00  0.00           C  
ATOM    413  C   CYS A  27       9.413  -1.983   2.768  1.00  0.00           C  
ATOM    414  O   CYS A  27       9.445  -1.147   3.677  1.00  0.00           O  
ATOM    415  CB  CYS A  27       7.609  -2.643   1.145  1.00  0.00           C  
ATOM    416  SG  CYS A  27       6.230  -3.740   0.738  1.00  0.00           S  
ATOM    417  H   CYS A  27       6.732  -1.674   3.518  1.00  0.00           H  
ATOM    418  HA  CYS A  27       8.463  -3.897   2.662  1.00  0.00           H  
ATOM    419  HB2 CYS A  27       7.247  -1.628   1.071  1.00  0.00           H  
ATOM    420  HB3 CYS A  27       8.383  -2.793   0.409  1.00  0.00           H  
ATOM    421  HG  CYS A  27       6.043  -3.695  -0.577  1.00  0.00           H  
ATOM    422  N   GLN A  28      10.432  -2.198   1.951  1.00  0.00           N  
ATOM    423  CA  GLN A  28      11.624  -1.368   1.967  1.00  0.00           C  
ATOM    424  C   GLN A  28      11.464  -0.215   0.989  1.00  0.00           C  
ATOM    425  O   GLN A  28      10.452  -0.130   0.292  1.00  0.00           O  
ATOM    426  CB  GLN A  28      12.872  -2.178   1.617  1.00  0.00           C  
ATOM    427  CG  GLN A  28      13.133  -3.335   2.568  1.00  0.00           C  
ATOM    428  CD  GLN A  28      14.382  -4.115   2.213  1.00  0.00           C  
ATOM    429  OE1 GLN A  28      15.327  -3.576   1.636  1.00  0.00           O  
ATOM    430  NE2 GLN A  28      14.402  -5.387   2.572  1.00  0.00           N  
ATOM    431  H   GLN A  28      10.375  -2.935   1.305  1.00  0.00           H  
ATOM    432  HA  GLN A  28      11.732  -0.966   2.963  1.00  0.00           H  
ATOM    433  HB2 GLN A  28      12.764  -2.569   0.621  1.00  0.00           H  
ATOM    434  HB3 GLN A  28      13.729  -1.521   1.643  1.00  0.00           H  
ATOM    435  HG2 GLN A  28      13.244  -2.944   3.568  1.00  0.00           H  
ATOM    436  HG3 GLN A  28      12.287  -4.006   2.539  1.00  0.00           H  
ATOM    437 HE21 GLN A  28      13.620  -5.749   3.041  1.00  0.00           H  
ATOM    438 HE22 GLN A  28      15.198  -5.918   2.359  1.00  0.00           H  
ATOM    439  N   LYS A  29      12.445   0.686   0.981  1.00  0.00           N  
ATOM    440  CA  LYS A  29      12.461   1.830   0.060  1.00  0.00           C  
ATOM    441  C   LYS A  29      11.383   2.843   0.422  1.00  0.00           C  
ATOM    442  O   LYS A  29      10.906   3.589  -0.432  1.00  0.00           O  
ATOM    443  CB  LYS A  29      12.257   1.366  -1.377  1.00  0.00           C  
ATOM    444  CG  LYS A  29      13.328   0.406  -1.869  1.00  0.00           C  
ATOM    445  CD  LYS A  29      12.975  -0.190  -3.222  1.00  0.00           C  
ATOM    446  CE  LYS A  29      11.712  -1.036  -3.152  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      11.410  -1.688  -4.452  1.00  0.00           N  
ATOM    448  H   LYS A  29      13.190   0.570   1.608  1.00  0.00           H  
ATOM    449  HA  LYS A  29      13.425   2.306   0.140  1.00  0.00           H  
ATOM    450  HB2 LYS A  29      11.301   0.870  -1.434  1.00  0.00           H  
ATOM    451  HB3 LYS A  29      12.246   2.229  -2.022  1.00  0.00           H  
ATOM    452  HG2 LYS A  29      14.261   0.943  -1.957  1.00  0.00           H  
ATOM    453  HG3 LYS A  29      13.438  -0.393  -1.150  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      12.820   0.611  -3.928  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      13.795  -0.810  -3.554  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      11.845  -1.799  -2.400  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      10.883  -0.401  -2.877  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      12.156  -2.371  -4.694  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      11.352  -0.975  -5.204  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      10.504  -2.190  -4.399  1.00  0.00           H  
ATOM    461  N   SER A  30      10.999   2.834   1.688  1.00  0.00           N  
ATOM    462  CA  SER A  30       9.979   3.742   2.218  1.00  0.00           C  
ATOM    463  C   SER A  30       8.604   3.398   1.643  1.00  0.00           C  
ATOM    464  O   SER A  30       7.688   4.222   1.634  1.00  0.00           O  
ATOM    465  CB  SER A  30      10.344   5.208   1.930  1.00  0.00           C  
ATOM    466  OG  SER A  30       9.382   6.100   2.471  1.00  0.00           O  
ATOM    467  H   SER A  30      11.404   2.178   2.286  1.00  0.00           H  
ATOM    468  HA  SER A  30       9.946   3.598   3.287  1.00  0.00           H  
ATOM    469  HB2 SER A  30      11.304   5.430   2.371  1.00  0.00           H  
ATOM    470  HB3 SER A  30      10.397   5.359   0.861  1.00  0.00           H  
ATOM    471  HG  SER A  30       8.498   5.798   2.217  1.00  0.00           H  
ATOM    472  N   LEU A  31       8.466   2.171   1.172  1.00  0.00           N  
ATOM    473  CA  LEU A  31       7.210   1.700   0.614  1.00  0.00           C  
ATOM    474  C   LEU A  31       6.541   0.731   1.571  1.00  0.00           C  
ATOM    475  O   LEU A  31       7.202   0.130   2.412  1.00  0.00           O  
ATOM    476  CB  LEU A  31       7.454   1.012  -0.734  1.00  0.00           C  
ATOM    477  CG  LEU A  31       7.968   1.924  -1.847  1.00  0.00           C  
ATOM    478  CD1 LEU A  31       8.248   1.121  -3.106  1.00  0.00           C  
ATOM    479  CD2 LEU A  31       6.962   3.025  -2.134  1.00  0.00           C  
ATOM    480  H   LEU A  31       9.231   1.557   1.202  1.00  0.00           H  
ATOM    481  HA  LEU A  31       6.565   2.552   0.468  1.00  0.00           H  
ATOM    482  HB2 LEU A  31       8.173   0.219  -0.589  1.00  0.00           H  
ATOM    483  HB3 LEU A  31       6.529   0.569  -1.059  1.00  0.00           H  
ATOM    484  HG  LEU A  31       8.892   2.386  -1.531  1.00  0.00           H  
ATOM    485 HD11 LEU A  31       8.973   0.352  -2.888  1.00  0.00           H  
ATOM    486 HD12 LEU A  31       8.636   1.774  -3.872  1.00  0.00           H  
ATOM    487 HD13 LEU A  31       7.333   0.663  -3.453  1.00  0.00           H  
ATOM    488 HD21 LEU A  31       6.014   2.581  -2.402  1.00  0.00           H  
ATOM    489 HD22 LEU A  31       7.318   3.636  -2.949  1.00  0.00           H  
ATOM    490 HD23 LEU A  31       6.835   3.638  -1.253  1.00  0.00           H  
ATOM    491  N   LYS A  32       5.229   0.610   1.479  1.00  0.00           N  
ATOM    492  CA  LYS A  32       4.526  -0.440   2.189  1.00  0.00           C  
ATOM    493  C   LYS A  32       3.351  -0.943   1.363  1.00  0.00           C  
ATOM    494  O   LYS A  32       2.824  -0.217   0.511  1.00  0.00           O  
ATOM    495  CB  LYS A  32       4.073   0.045   3.566  1.00  0.00           C  
ATOM    496  CG  LYS A  32       2.849   0.939   3.590  1.00  0.00           C  
ATOM    497  CD  LYS A  32       3.134   2.339   3.074  1.00  0.00           C  
ATOM    498  CE  LYS A  32       1.933   3.258   3.257  1.00  0.00           C  
ATOM    499  NZ  LYS A  32       1.691   3.595   4.686  1.00  0.00           N  
ATOM    500  H   LYS A  32       4.719   1.261   0.957  1.00  0.00           H  
ATOM    501  HA  LYS A  32       5.220  -1.257   2.322  1.00  0.00           H  
ATOM    502  HB2 LYS A  32       3.860  -0.814   4.179  1.00  0.00           H  
ATOM    503  HB3 LYS A  32       4.890   0.593   4.005  1.00  0.00           H  
ATOM    504  HG2 LYS A  32       2.086   0.492   2.970  1.00  0.00           H  
ATOM    505  HG3 LYS A  32       2.494   1.002   4.614  1.00  0.00           H  
ATOM    506  HD2 LYS A  32       3.973   2.747   3.616  1.00  0.00           H  
ATOM    507  HD3 LYS A  32       3.377   2.282   2.022  1.00  0.00           H  
ATOM    508  HE2 LYS A  32       2.109   4.171   2.708  1.00  0.00           H  
ATOM    509  HE3 LYS A  32       1.058   2.765   2.858  1.00  0.00           H  
ATOM    510  HZ1 LYS A  32       2.501   4.122   5.072  1.00  0.00           H  
ATOM    511  HZ2 LYS A  32       1.560   2.728   5.247  1.00  0.00           H  
ATOM    512  HZ3 LYS A  32       0.838   4.181   4.780  1.00  0.00           H  
ATOM    513  N   CYS A  33       2.951  -2.182   1.612  1.00  0.00           N  
ATOM    514  CA  CYS A  33       1.942  -2.834   0.800  1.00  0.00           C  
ATOM    515  C   CYS A  33       0.559  -2.304   1.128  1.00  0.00           C  
ATOM    516  O   CYS A  33       0.011  -2.565   2.207  1.00  0.00           O  
ATOM    517  CB  CYS A  33       1.979  -4.347   1.002  1.00  0.00           C  
ATOM    518  SG  CYS A  33       0.876  -5.257  -0.102  1.00  0.00           S  
ATOM    519  H   CYS A  33       3.330  -2.667   2.380  1.00  0.00           H  
ATOM    520  HA  CYS A  33       2.160  -2.613  -0.235  1.00  0.00           H  
ATOM    521  HB2 CYS A  33       2.984  -4.703   0.831  1.00  0.00           H  
ATOM    522  HB3 CYS A  33       1.689  -4.573   2.017  1.00  0.00           H  
ATOM    523  HG  CYS A  33       1.116  -4.853  -1.340  1.00  0.00           H  
ATOM    524  N   CYS A  34       0.013  -1.547   0.196  1.00  0.00           N  
ATOM    525  CA  CYS A  34      -1.334  -1.040   0.307  1.00  0.00           C  
ATOM    526  C   CYS A  34      -2.198  -1.727  -0.734  1.00  0.00           C  
ATOM    527  O   CYS A  34      -1.840  -1.767  -1.914  1.00  0.00           O  
ATOM    528  CB  CYS A  34      -1.345   0.472   0.090  1.00  0.00           C  
ATOM    529  SG  CYS A  34      -0.080   1.351   1.037  1.00  0.00           S  
ATOM    530  H   CYS A  34       0.537  -1.328  -0.608  1.00  0.00           H  
ATOM    531  HA  CYS A  34      -1.707  -1.269   1.295  1.00  0.00           H  
ATOM    532  HB2 CYS A  34      -1.178   0.680  -0.955  1.00  0.00           H  
ATOM    533  HB3 CYS A  34      -2.309   0.864   0.382  1.00  0.00           H  
ATOM    534  HG  CYS A  34       1.065   0.694   0.887  1.00  0.00           H  
ATOM    535  N   ARG A  35      -3.306  -2.297  -0.307  1.00  0.00           N  
ATOM    536  CA  ARG A  35      -4.184  -2.992  -1.228  1.00  0.00           C  
ATOM    537  C   ARG A  35      -5.584  -2.401  -1.179  1.00  0.00           C  
ATOM    538  O   ARG A  35      -6.175  -2.241  -0.108  1.00  0.00           O  
ATOM    539  CB  ARG A  35      -4.185  -4.499  -0.939  1.00  0.00           C  
ATOM    540  CG  ARG A  35      -4.673  -4.885   0.437  1.00  0.00           C  
ATOM    541  CD  ARG A  35      -4.453  -6.370   0.682  1.00  0.00           C  
ATOM    542  NE  ARG A  35      -5.369  -7.203  -0.092  1.00  0.00           N  
ATOM    543  CZ  ARG A  35      -6.257  -8.034   0.448  1.00  0.00           C  
ATOM    544  NH1 ARG A  35      -6.411  -8.094   1.764  1.00  0.00           N  
ATOM    545  NH2 ARG A  35      -7.001  -8.803  -0.332  1.00  0.00           N  
ATOM    546  H   ARG A  35      -3.545  -2.245   0.646  1.00  0.00           H  
ATOM    547  HA  ARG A  35      -3.790  -2.834  -2.222  1.00  0.00           H  
ATOM    548  HB2 ARG A  35      -4.810  -4.995  -1.653  1.00  0.00           H  
ATOM    549  HB3 ARG A  35      -3.177  -4.868  -1.048  1.00  0.00           H  
ATOM    550  HG2 ARG A  35      -4.133  -4.314   1.175  1.00  0.00           H  
ATOM    551  HG3 ARG A  35      -5.726  -4.668   0.512  1.00  0.00           H  
ATOM    552  HD2 ARG A  35      -3.445  -6.609   0.382  1.00  0.00           H  
ATOM    553  HD3 ARG A  35      -4.571  -6.583   1.738  1.00  0.00           H  
ATOM    554  HE  ARG A  35      -5.299  -7.154  -1.074  1.00  0.00           H  
ATOM    555 HH11 ARG A  35      -5.857  -7.516   2.367  1.00  0.00           H  
ATOM    556 HH12 ARG A  35      -7.096  -8.716   2.166  1.00  0.00           H  
ATOM    557 HH21 ARG A  35      -6.900  -8.761  -1.327  1.00  0.00           H  
ATOM    558 HH22 ARG A  35      -7.675  -9.436   0.079  1.00  0.00           H  
ATOM    559  N   THR A  36      -6.081  -2.041  -2.349  1.00  0.00           N  
ATOM    560  CA  THR A  36      -7.375  -1.410  -2.482  1.00  0.00           C  
ATOM    561  C   THR A  36      -8.500  -2.402  -2.232  1.00  0.00           C  
ATOM    562  O   THR A  36      -8.469  -3.534  -2.719  1.00  0.00           O  
ATOM    563  CB  THR A  36      -7.528  -0.809  -3.890  1.00  0.00           C  
ATOM    564  OG1 THR A  36      -6.280  -0.234  -4.311  1.00  0.00           O  
ATOM    565  CG2 THR A  36      -8.611   0.261  -3.913  1.00  0.00           C  
ATOM    566  H   THR A  36      -5.550  -2.193  -3.156  1.00  0.00           H  
ATOM    567  HA  THR A  36      -7.444  -0.617  -1.759  1.00  0.00           H  
ATOM    568  HB  THR A  36      -7.804  -1.597  -4.575  1.00  0.00           H  
ATOM    569  HG1 THR A  36      -5.757   0.023  -3.528  1.00  0.00           H  
ATOM    570 HG21 THR A  36      -8.716   0.646  -4.917  1.00  0.00           H  
ATOM    571 HG22 THR A  36      -8.338   1.067  -3.247  1.00  0.00           H  
ATOM    572 HG23 THR A  36      -9.549  -0.167  -3.593  1.00  0.00           H  
ATOM    573  N   ILE A  37      -9.473  -1.970  -1.445  1.00  0.00           N  
ATOM    574  CA  ILE A  37     -10.669  -2.749  -1.185  1.00  0.00           C  
ATOM    575  C   ILE A  37     -11.350  -3.110  -2.497  1.00  0.00           C  
ATOM    576  O   ILE A  37     -11.662  -2.233  -3.307  1.00  0.00           O  
ATOM    577  CB  ILE A  37     -11.609  -1.951  -0.278  1.00  0.00           C  
ATOM    578  CG1 ILE A  37     -10.848  -1.608   1.005  1.00  0.00           C  
ATOM    579  CG2 ILE A  37     -12.887  -2.731   0.016  1.00  0.00           C  
ATOM    580  CD1 ILE A  37     -10.777  -2.730   2.013  1.00  0.00           C  
ATOM    581  H   ILE A  37      -9.381  -1.087  -1.017  1.00  0.00           H  
ATOM    582  HA  ILE A  37     -10.385  -3.648  -0.664  1.00  0.00           H  
ATOM    583  HB  ILE A  37     -11.878  -1.036  -0.783  1.00  0.00           H  
ATOM    584 HG12 ILE A  37      -9.829  -1.362   0.742  1.00  0.00           H  
ATOM    585 HG13 ILE A  37     -11.302  -0.760   1.471  1.00  0.00           H  
ATOM    586 HG21 ILE A  37     -13.532  -2.140   0.649  1.00  0.00           H  
ATOM    587 HG22 ILE A  37     -12.637  -3.653   0.520  1.00  0.00           H  
ATOM    588 HG23 ILE A  37     -13.395  -2.953  -0.910  1.00  0.00           H  
ATOM    589 HD11 ILE A  37     -10.432  -3.625   1.521  1.00  0.00           H  
ATOM    590 HD12 ILE A  37     -11.758  -2.905   2.429  1.00  0.00           H  
ATOM    591 HD13 ILE A  37     -10.087  -2.464   2.801  1.00  0.00           H  
ATOM    592  N   GLN A  38     -11.536  -4.408  -2.707  1.00  0.00           N  
ATOM    593  CA  GLN A  38     -12.040  -4.930  -3.971  1.00  0.00           C  
ATOM    594  C   GLN A  38     -13.412  -4.357  -4.314  1.00  0.00           C  
ATOM    595  O   GLN A  38     -14.145  -3.925  -3.425  1.00  0.00           O  
ATOM    596  CB  GLN A  38     -12.097  -6.460  -3.924  1.00  0.00           C  
ATOM    597  CG  GLN A  38     -10.726  -7.118  -3.857  1.00  0.00           C  
ATOM    598  CD  GLN A  38      -9.847  -6.741  -5.033  1.00  0.00           C  
ATOM    599  OE1 GLN A  38      -9.090  -5.771  -4.977  1.00  0.00           O  
ATOM    600  NE2 GLN A  38      -9.949  -7.499  -6.110  1.00  0.00           N  
ATOM    601  H   GLN A  38     -11.329  -5.036  -1.987  1.00  0.00           H  
ATOM    602  HA  GLN A  38     -11.345  -4.637  -4.742  1.00  0.00           H  
ATOM    603  HB2 GLN A  38     -12.661  -6.762  -3.054  1.00  0.00           H  
ATOM    604  HB3 GLN A  38     -12.601  -6.817  -4.810  1.00  0.00           H  
ATOM    605  HG2 GLN A  38     -10.235  -6.808  -2.947  1.00  0.00           H  
ATOM    606  HG3 GLN A  38     -10.855  -8.190  -3.850  1.00  0.00           H  
ATOM    607 HE21 GLN A  38     -10.578  -8.254  -6.090  1.00  0.00           H  
ATOM    608 HE22 GLN A  38      -9.399  -7.272  -6.889  1.00  0.00           H  
ATOM    609  N   PRO A  39     -13.762  -4.341  -5.613  1.00  0.00           N  
ATOM    610  CA  PRO A  39     -15.037  -3.793  -6.107  1.00  0.00           C  
ATOM    611  C   PRO A  39     -16.275  -4.474  -5.512  1.00  0.00           C  
ATOM    612  O   PRO A  39     -16.170  -5.269  -4.575  1.00  0.00           O  
ATOM    613  CB  PRO A  39     -14.976  -4.034  -7.619  1.00  0.00           C  
ATOM    614  CG  PRO A  39     -13.529  -4.192  -7.926  1.00  0.00           C  
ATOM    615  CD  PRO A  39     -12.927  -4.844  -6.719  1.00  0.00           C  
ATOM    616  HA  PRO A  39     -15.096  -2.732  -5.918  1.00  0.00           H  
ATOM    617  HB2 PRO A  39     -15.533  -4.925  -7.865  1.00  0.00           H  
ATOM    618  HB3 PRO A  39     -15.396  -3.185  -8.138  1.00  0.00           H  
ATOM    619  HG2 PRO A  39     -13.404  -4.821  -8.795  1.00  0.00           H  
ATOM    620  HG3 PRO A  39     -13.079  -3.225  -8.093  1.00  0.00           H  
ATOM    621  HD2 PRO A  39     -12.994  -5.920  -6.796  1.00  0.00           H  
ATOM    622  HD3 PRO A  39     -11.900  -4.536  -6.598  1.00  0.00           H  
ATOM    623  N   SER A  40     -17.442  -4.140  -6.061  1.00  0.00           N  
ATOM    624  CA  SER A  40     -18.730  -4.615  -5.551  1.00  0.00           C  
ATOM    625  C   SER A  40     -18.736  -6.110  -5.226  1.00  0.00           C  
ATOM    626  O   SER A  40     -19.293  -6.524  -4.207  1.00  0.00           O  
ATOM    627  CB  SER A  40     -19.831  -4.301  -6.563  1.00  0.00           C  
ATOM    628  OG  SER A  40     -19.881  -2.910  -6.837  1.00  0.00           O  
ATOM    629  H   SER A  40     -17.440  -3.539  -6.836  1.00  0.00           H  
ATOM    630  HA  SER A  40     -18.935  -4.077  -4.648  1.00  0.00           H  
ATOM    631  HB2 SER A  40     -19.635  -4.830  -7.482  1.00  0.00           H  
ATOM    632  HB3 SER A  40     -20.785  -4.612  -6.164  1.00  0.00           H  
ATOM    633  HG  SER A  40     -20.057  -2.431  -6.017  1.00  0.00           H  
ATOM    634  N   GLY A  41     -18.110  -6.905  -6.076  1.00  0.00           N  
ATOM    635  CA  GLY A  41     -18.098  -8.340  -5.876  1.00  0.00           C  
ATOM    636  C   GLY A  41     -17.297  -8.750  -4.657  1.00  0.00           C  
ATOM    637  O   GLY A  41     -16.080  -8.541  -4.605  1.00  0.00           O  
ATOM    638  H   GLY A  41     -17.639  -6.511  -6.838  1.00  0.00           H  
ATOM    639  HA2 GLY A  41     -19.111  -8.685  -5.758  1.00  0.00           H  
ATOM    640  HA3 GLY A  41     -17.669  -8.810  -6.747  1.00  0.00           H  
ATOM    641  N   SER A  42     -17.989  -9.354  -3.694  1.00  0.00           N  
ATOM    642  CA  SER A  42     -17.392  -9.807  -2.444  1.00  0.00           C  
ATOM    643  C   SER A  42     -16.668  -8.679  -1.708  1.00  0.00           C  
ATOM    644  O   SER A  42     -16.830  -7.499  -2.027  1.00  0.00           O  
ATOM    645  CB  SER A  42     -16.434 -10.968  -2.706  1.00  0.00           C  
ATOM    646  OG  SER A  42     -17.100 -12.034  -3.361  1.00  0.00           O  
ATOM    647  H   SER A  42     -18.947  -9.497  -3.828  1.00  0.00           H  
ATOM    648  HA  SER A  42     -18.194 -10.160  -1.817  1.00  0.00           H  
ATOM    649  HB2 SER A  42     -15.622 -10.629  -3.329  1.00  0.00           H  
ATOM    650  HB3 SER A  42     -16.041 -11.325  -1.764  1.00  0.00           H  
ATOM    651  HG  SER A  42     -18.046 -11.838  -3.408  1.00  0.00           H  
ATOM    652  N   ILE A  43     -15.898  -9.051  -0.701  1.00  0.00           N  
ATOM    653  CA  ILE A  43     -15.076  -8.105   0.030  1.00  0.00           C  
ATOM    654  C   ILE A  43     -13.666  -8.056  -0.547  1.00  0.00           C  
ATOM    655  O   ILE A  43     -13.416  -8.578  -1.636  1.00  0.00           O  
ATOM    656  CB  ILE A  43     -14.992  -8.480   1.519  1.00  0.00           C  
ATOM    657  CG1 ILE A  43     -14.835  -9.995   1.665  1.00  0.00           C  
ATOM    658  CG2 ILE A  43     -16.227  -7.990   2.262  1.00  0.00           C  
ATOM    659  CD1 ILE A  43     -14.282 -10.423   3.006  1.00  0.00           C  
ATOM    660  H   ILE A  43     -15.886  -9.994  -0.436  1.00  0.00           H  
ATOM    661  HA  ILE A  43     -15.530  -7.129  -0.053  1.00  0.00           H  
ATOM    662  HB  ILE A  43     -14.127  -7.993   1.944  1.00  0.00           H  
ATOM    663 HG12 ILE A  43     -15.804 -10.458   1.549  1.00  0.00           H  
ATOM    664 HG13 ILE A  43     -14.175 -10.363   0.891  1.00  0.00           H  
ATOM    665 HG21 ILE A  43     -17.108  -8.453   1.841  1.00  0.00           H  
ATOM    666 HG22 ILE A  43     -16.304  -6.917   2.164  1.00  0.00           H  
ATOM    667 HG23 ILE A  43     -16.148  -8.252   3.306  1.00  0.00           H  
ATOM    668 HD11 ILE A  43     -13.304  -9.987   3.148  1.00  0.00           H  
ATOM    669 HD12 ILE A  43     -14.204 -11.499   3.036  1.00  0.00           H  
ATOM    670 HD13 ILE A  43     -14.944 -10.087   3.790  1.00  0.00           H  
ATOM    671  N   ILE A  44     -12.750  -7.430   0.172  1.00  0.00           N  
ATOM    672  CA  ILE A  44     -11.360  -7.396  -0.251  1.00  0.00           C  
ATOM    673  C   ILE A  44     -10.645  -8.679   0.173  1.00  0.00           C  
ATOM    674  O   ILE A  44      -9.802  -9.202  -0.558  1.00  0.00           O  
ATOM    675  CB  ILE A  44     -10.625  -6.164   0.327  1.00  0.00           C  
ATOM    676  CG1 ILE A  44      -9.207  -6.057  -0.247  1.00  0.00           C  
ATOM    677  CG2 ILE A  44     -10.589  -6.228   1.845  1.00  0.00           C  
ATOM    678  CD1 ILE A  44      -8.370  -4.952   0.369  1.00  0.00           C  
ATOM    679  H   ILE A  44     -13.014  -6.975   1.003  1.00  0.00           H  
ATOM    680  HA  ILE A  44     -11.344  -7.329  -1.326  1.00  0.00           H  
ATOM    681  HB  ILE A  44     -11.183  -5.284   0.048  1.00  0.00           H  
ATOM    682 HG12 ILE A  44      -8.690  -6.990  -0.086  1.00  0.00           H  
ATOM    683 HG13 ILE A  44      -9.272  -5.868  -1.309  1.00  0.00           H  
ATOM    684 HG21 ILE A  44     -10.033  -7.101   2.155  1.00  0.00           H  
ATOM    685 HG22 ILE A  44     -11.599  -6.292   2.223  1.00  0.00           H  
ATOM    686 HG23 ILE A  44     -10.113  -5.341   2.232  1.00  0.00           H  
ATOM    687 HD11 ILE A  44      -8.146  -5.201   1.395  1.00  0.00           H  
ATOM    688 HD12 ILE A  44      -8.911  -4.015   0.334  1.00  0.00           H  
ATOM    689 HD13 ILE A  44      -7.452  -4.852  -0.186  1.00  0.00           H  
ATOM    690  N   ASP A  45     -11.040  -9.195   1.336  1.00  0.00           N  
ATOM    691  CA  ASP A  45     -10.394 -10.349   1.966  1.00  0.00           C  
ATOM    692  C   ASP A  45      -8.921 -10.056   2.226  1.00  0.00           C  
ATOM    693  O   ASP A  45      -8.623  -9.347   3.206  1.00  0.00           O  
ATOM    694  CB  ASP A  45     -10.545 -11.614   1.112  1.00  0.00           C  
ATOM    695  CG  ASP A  45     -10.009 -12.847   1.814  1.00  0.00           C  
ATOM    696  OD1 ASP A  45     -10.562 -13.217   2.871  1.00  0.00           O  
ATOM    697  OD2 ASP A  45      -9.048 -13.467   1.305  1.00  0.00           O  
ATOM    698  OXT ASP A  45      -8.062 -10.514   1.445  1.00  0.00           O  
ATOM    699  H   ASP A  45     -11.796  -8.780   1.793  1.00  0.00           H  
ATOM    700  HA  ASP A  45     -10.881 -10.513   2.917  1.00  0.00           H  
ATOM    701  HB2 ASP A  45     -11.589 -11.772   0.893  1.00  0.00           H  
ATOM    702  HB3 ASP A  45     -10.002 -11.484   0.186  1.00  0.00           H  
TER     703      ASP A  45                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PHE A   1       9.943 -11.491  -0.823  1.00  0.00           N  
ATOM      2  CA  PHE A   1       8.972 -12.198   0.041  1.00  0.00           C  
ATOM      3  C   PHE A   1       7.870 -11.256   0.509  1.00  0.00           C  
ATOM      4  O   PHE A   1       6.694 -11.634   0.534  1.00  0.00           O  
ATOM      5  CB  PHE A   1       9.686 -12.819   1.244  1.00  0.00           C  
ATOM      6  CG  PHE A   1      10.673 -13.887   0.863  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      10.262 -15.199   0.706  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      12.007 -13.577   0.647  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      11.163 -16.184   0.348  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      12.911 -14.558   0.287  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      12.487 -15.863   0.136  1.00  0.00           C  
ATOM     12  H   PHE A   1       9.455 -11.053  -1.623  1.00  0.00           H  
ATOM     13  HA  PHE A   1       8.521 -12.986  -0.542  1.00  0.00           H  
ATOM     14  HB2 PHE A   1      10.218 -12.049   1.778  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       8.950 -13.263   1.898  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       9.227 -15.453   0.871  1.00  0.00           H  
ATOM     17  HD2 PHE A   1      12.340 -12.558   0.766  1.00  0.00           H  
ATOM     18  HE1 PHE A   1      10.828 -17.205   0.231  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      13.946 -14.305   0.121  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      13.193 -16.632  -0.146  1.00  0.00           H  
ATOM     21  N   PHE A   2       8.242 -10.027   0.861  1.00  0.00           N  
ATOM     22  CA  PHE A   2       7.272  -9.041   1.324  1.00  0.00           C  
ATOM     23  C   PHE A   2       6.261  -8.715   0.231  1.00  0.00           C  
ATOM     24  O   PHE A   2       5.056  -8.869   0.427  1.00  0.00           O  
ATOM     25  CB  PHE A   2       7.972  -7.758   1.784  1.00  0.00           C  
ATOM     26  CG  PHE A   2       8.766  -7.923   3.047  1.00  0.00           C  
ATOM     27  CD1 PHE A   2       8.126  -8.116   4.260  1.00  0.00           C  
ATOM     28  CD2 PHE A   2      10.149  -7.882   3.022  1.00  0.00           C  
ATOM     29  CE1 PHE A   2       8.852  -8.266   5.425  1.00  0.00           C  
ATOM     30  CE2 PHE A   2      10.880  -8.030   4.185  1.00  0.00           C  
ATOM     31  CZ  PHE A   2      10.231  -8.224   5.386  1.00  0.00           C  
ATOM     32  H   PHE A   2       9.189  -9.775   0.804  1.00  0.00           H  
ATOM     33  HA  PHE A   2       6.746  -9.470   2.163  1.00  0.00           H  
ATOM     34  HB2 PHE A   2       8.646  -7.427   1.010  1.00  0.00           H  
ATOM     35  HB3 PHE A   2       7.228  -6.994   1.956  1.00  0.00           H  
ATOM     36  HD1 PHE A   2       7.046  -8.149   4.291  1.00  0.00           H  
ATOM     37  HD2 PHE A   2      10.658  -7.730   2.082  1.00  0.00           H  
ATOM     38  HE1 PHE A   2       8.341  -8.418   6.364  1.00  0.00           H  
ATOM     39  HE2 PHE A   2      11.958  -7.997   4.153  1.00  0.00           H  
ATOM     40  HZ  PHE A   2      10.801  -8.341   6.297  1.00  0.00           H  
ATOM     41  N   ASP A   3       6.744  -8.294  -0.931  1.00  0.00           N  
ATOM     42  CA  ASP A   3       5.843  -7.913  -2.010  1.00  0.00           C  
ATOM     43  C   ASP A   3       5.413  -9.112  -2.831  1.00  0.00           C  
ATOM     44  O   ASP A   3       4.614  -8.987  -3.761  1.00  0.00           O  
ATOM     45  CB  ASP A   3       6.437  -6.844  -2.917  1.00  0.00           C  
ATOM     46  CG  ASP A   3       7.658  -7.321  -3.682  1.00  0.00           C  
ATOM     47  OD1 ASP A   3       8.721  -7.514  -3.057  1.00  0.00           O  
ATOM     48  OD2 ASP A   3       7.562  -7.511  -4.913  1.00  0.00           O  
ATOM     49  H   ASP A   3       7.716  -8.232  -1.062  1.00  0.00           H  
ATOM     50  HA  ASP A   3       4.965  -7.510  -1.542  1.00  0.00           H  
ATOM     51  HB2 ASP A   3       5.683  -6.549  -3.629  1.00  0.00           H  
ATOM     52  HB3 ASP A   3       6.709  -5.990  -2.319  1.00  0.00           H  
ATOM     53  N   GLU A   4       5.934 -10.271  -2.488  1.00  0.00           N  
ATOM     54  CA  GLU A   4       5.420 -11.509  -3.045  1.00  0.00           C  
ATOM     55  C   GLU A   4       4.030 -11.716  -2.473  1.00  0.00           C  
ATOM     56  O   GLU A   4       3.087 -12.090  -3.177  1.00  0.00           O  
ATOM     57  CB  GLU A   4       6.332 -12.689  -2.704  1.00  0.00           C  
ATOM     58  CG  GLU A   4       5.944 -13.977  -3.409  1.00  0.00           C  
ATOM     59  CD  GLU A   4       6.839 -15.137  -3.038  1.00  0.00           C  
ATOM     60  OE1 GLU A   4       7.907 -15.297  -3.672  1.00  0.00           O  
ATOM     61  OE2 GLU A   4       6.482 -15.894  -2.110  1.00  0.00           O  
ATOM     62  H   GLU A   4       6.672 -10.291  -1.850  1.00  0.00           H  
ATOM     63  HA  GLU A   4       5.351 -11.396  -4.116  1.00  0.00           H  
ATOM     64  HB2 GLU A   4       7.345 -12.442  -2.987  1.00  0.00           H  
ATOM     65  HB3 GLU A   4       6.298 -12.862  -1.638  1.00  0.00           H  
ATOM     66  HG2 GLU A   4       4.928 -14.227  -3.141  1.00  0.00           H  
ATOM     67  HG3 GLU A   4       6.004 -13.821  -4.477  1.00  0.00           H  
ATOM     68  N   LYS A   5       3.912 -11.416  -1.185  1.00  0.00           N  
ATOM     69  CA  LYS A   5       2.627 -11.390  -0.517  1.00  0.00           C  
ATOM     70  C   LYS A   5       1.786 -10.245  -1.080  1.00  0.00           C  
ATOM     71  O   LYS A   5       0.588 -10.392  -1.293  1.00  0.00           O  
ATOM     72  CB  LYS A   5       2.825 -11.222   0.994  1.00  0.00           C  
ATOM     73  CG  LYS A   5       1.562 -11.437   1.816  1.00  0.00           C  
ATOM     74  CD  LYS A   5       1.038 -12.862   1.691  1.00  0.00           C  
ATOM     75  CE  LYS A   5       2.039 -13.879   2.220  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       1.533 -15.269   2.093  1.00  0.00           N  
ATOM     77  H   LYS A   5       4.723 -11.210  -0.666  1.00  0.00           H  
ATOM     78  HA  LYS A   5       2.128 -12.326  -0.711  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       3.570 -11.927   1.329  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       3.182 -10.222   1.183  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       1.782 -11.237   2.853  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       0.800 -10.752   1.471  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       0.123 -12.948   2.256  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       0.842 -13.072   0.650  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       2.957 -13.789   1.658  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       2.233 -13.667   3.261  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       0.677 -15.392   2.671  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       2.254 -15.944   2.418  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       1.302 -15.478   1.104  1.00  0.00           H  
ATOM     90  N   CYS A   6       2.438  -9.113  -1.353  1.00  0.00           N  
ATOM     91  CA  CYS A   6       1.761  -7.944  -1.909  1.00  0.00           C  
ATOM     92  C   CYS A   6       1.080  -8.298  -3.232  1.00  0.00           C  
ATOM     93  O   CYS A   6      -0.073  -7.925  -3.474  1.00  0.00           O  
ATOM     94  CB  CYS A   6       2.767  -6.805  -2.126  1.00  0.00           C  
ATOM     95  SG  CYS A   6       2.031  -5.222  -2.586  1.00  0.00           S  
ATOM     96  H   CYS A   6       3.402  -9.062  -1.174  1.00  0.00           H  
ATOM     97  HA  CYS A   6       1.010  -7.627  -1.203  1.00  0.00           H  
ATOM     98  HB2 CYS A   6       3.329  -6.647  -1.217  1.00  0.00           H  
ATOM     99  HB3 CYS A   6       3.453  -7.087  -2.913  1.00  0.00           H  
ATOM    100  HG  CYS A   6       1.489  -5.354  -3.792  1.00  0.00           H  
ATOM    101  N   ASN A   7       1.796  -9.033  -4.075  1.00  0.00           N  
ATOM    102  CA  ASN A   7       1.267  -9.459  -5.365  1.00  0.00           C  
ATOM    103  C   ASN A   7       0.086 -10.402  -5.182  1.00  0.00           C  
ATOM    104  O   ASN A   7      -0.874 -10.364  -5.950  1.00  0.00           O  
ATOM    105  CB  ASN A   7       2.355 -10.134  -6.192  1.00  0.00           C  
ATOM    106  CG  ASN A   7       1.861 -10.580  -7.557  1.00  0.00           C  
ATOM    107  OD1 ASN A   7       1.408 -11.713  -7.732  1.00  0.00           O  
ATOM    108  ND2 ASN A   7       1.942  -9.691  -8.533  1.00  0.00           N  
ATOM    109  H   ASN A   7       2.712  -9.289  -3.827  1.00  0.00           H  
ATOM    110  HA  ASN A   7       0.934  -8.585  -5.888  1.00  0.00           H  
ATOM    111  HB2 ASN A   7       3.174  -9.446  -6.333  1.00  0.00           H  
ATOM    112  HB3 ASN A   7       2.703 -10.993  -5.657  1.00  0.00           H  
ATOM    113 HD21 ASN A   7       2.311  -8.803  -8.324  1.00  0.00           H  
ATOM    114 HD22 ASN A   7       1.634  -9.952  -9.428  1.00  0.00           H  
ATOM    115  N   LYS A   8       0.156 -11.235  -4.151  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -0.916 -12.177  -3.853  1.00  0.00           C  
ATOM    117  C   LYS A   8      -2.168 -11.438  -3.374  1.00  0.00           C  
ATOM    118  O   LYS A   8      -3.293 -11.866  -3.634  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -0.454 -13.191  -2.799  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -1.460 -14.300  -2.515  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -1.771 -15.146  -3.749  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -0.664 -16.148  -4.076  1.00  0.00           C  
ATOM    123  NZ  LYS A   8       0.581 -15.503  -4.580  1.00  0.00           N  
ATOM    124  H   LYS A   8       0.952 -11.219  -3.575  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -1.154 -12.703  -4.765  1.00  0.00           H  
ATOM    126  HB2 LYS A   8       0.464 -13.645  -3.134  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -0.264 -12.665  -1.874  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -1.058 -14.945  -1.748  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -2.378 -13.852  -2.160  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -2.684 -15.692  -3.573  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -1.905 -14.489  -4.595  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -0.426 -16.701  -3.180  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -1.031 -16.832  -4.827  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8       0.356 -14.826  -5.336  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8       1.228 -16.225  -4.957  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8       1.062 -15.001  -3.810  1.00  0.00           H  
ATOM    137  N   LEU A   9      -1.963 -10.326  -2.678  1.00  0.00           N  
ATOM    138  CA  LEU A   9      -3.072  -9.488  -2.231  1.00  0.00           C  
ATOM    139  C   LEU A   9      -3.489  -8.512  -3.325  1.00  0.00           C  
ATOM    140  O   LEU A   9      -4.458  -7.766  -3.170  1.00  0.00           O  
ATOM    141  CB  LEU A   9      -2.709  -8.706  -0.961  1.00  0.00           C  
ATOM    142  CG  LEU A   9      -2.841  -9.466   0.368  1.00  0.00           C  
ATOM    143  CD1 LEU A   9      -4.246 -10.015   0.536  1.00  0.00           C  
ATOM    144  CD2 LEU A   9      -1.818 -10.583   0.470  1.00  0.00           C  
ATOM    145  H   LEU A   9      -1.043 -10.067  -2.449  1.00  0.00           H  
ATOM    146  HA  LEU A   9      -3.906 -10.137  -2.016  1.00  0.00           H  
ATOM    147  HB2 LEU A   9      -1.686  -8.375  -1.055  1.00  0.00           H  
ATOM    148  HB3 LEU A   9      -3.344  -7.835  -0.911  1.00  0.00           H  
ATOM    149  HG  LEU A   9      -2.660  -8.777   1.180  1.00  0.00           H  
ATOM    150 HD11 LEU A   9      -4.333 -10.484   1.506  1.00  0.00           H  
ATOM    151 HD12 LEU A   9      -4.444 -10.744  -0.233  1.00  0.00           H  
ATOM    152 HD13 LEU A   9      -4.958  -9.207   0.462  1.00  0.00           H  
ATOM    153 HD21 LEU A   9      -2.002 -11.311  -0.307  1.00  0.00           H  
ATOM    154 HD22 LEU A   9      -1.898 -11.059   1.436  1.00  0.00           H  
ATOM    155 HD23 LEU A   9      -0.826 -10.171   0.350  1.00  0.00           H  
ATOM    156  N   LYS A  10      -2.725  -8.514  -4.419  1.00  0.00           N  
ATOM    157  CA  LYS A  10      -3.015  -7.693  -5.593  1.00  0.00           C  
ATOM    158  C   LYS A  10      -2.892  -6.211  -5.259  1.00  0.00           C  
ATOM    159  O   LYS A  10      -3.649  -5.381  -5.763  1.00  0.00           O  
ATOM    160  CB  LYS A  10      -4.415  -8.000  -6.145  1.00  0.00           C  
ATOM    161  CG  LYS A  10      -4.611  -9.450  -6.572  1.00  0.00           C  
ATOM    162  CD  LYS A  10      -3.708  -9.831  -7.735  1.00  0.00           C  
ATOM    163  CE  LYS A  10      -4.044  -9.045  -8.993  1.00  0.00           C  
ATOM    164  NZ  LYS A  10      -3.203  -9.452 -10.149  1.00  0.00           N  
ATOM    165  H   LYS A  10      -1.923  -9.080  -4.429  1.00  0.00           H  
ATOM    166  HA  LYS A  10      -2.283  -7.935  -6.348  1.00  0.00           H  
ATOM    167  HB2 LYS A  10      -5.145  -7.774  -5.383  1.00  0.00           H  
ATOM    168  HB3 LYS A  10      -4.598  -7.368  -7.001  1.00  0.00           H  
ATOM    169  HG2 LYS A  10      -4.387 -10.093  -5.734  1.00  0.00           H  
ATOM    170  HG3 LYS A  10      -5.641  -9.590  -6.868  1.00  0.00           H  
ATOM    171  HD2 LYS A  10      -2.683  -9.628  -7.461  1.00  0.00           H  
ATOM    172  HD3 LYS A  10      -3.826 -10.885  -7.937  1.00  0.00           H  
ATOM    173  HE2 LYS A  10      -5.082  -9.212  -9.239  1.00  0.00           H  
ATOM    174  HE3 LYS A  10      -3.887  -7.995  -8.796  1.00  0.00           H  
ATOM    175  HZ1 LYS A  10      -3.426  -8.866 -10.979  1.00  0.00           H  
ATOM    176  HZ2 LYS A  10      -3.375 -10.450 -10.387  1.00  0.00           H  
ATOM    177  HZ3 LYS A  10      -2.195  -9.334  -9.918  1.00  0.00           H  
ATOM    178  N   GLY A  11      -1.936  -5.886  -4.402  1.00  0.00           N  
ATOM    179  CA  GLY A  11      -1.717  -4.507  -4.022  1.00  0.00           C  
ATOM    180  C   GLY A  11      -0.385  -3.993  -4.520  1.00  0.00           C  
ATOM    181  O   GLY A  11       0.392  -4.747  -5.112  1.00  0.00           O  
ATOM    182  H   GLY A  11      -1.363  -6.593  -4.028  1.00  0.00           H  
ATOM    183  HA2 GLY A  11      -2.508  -3.898  -4.437  1.00  0.00           H  
ATOM    184  HA3 GLY A  11      -1.742  -4.430  -2.946  1.00  0.00           H  
ATOM    185  N   THR A  12      -0.111  -2.720  -4.283  1.00  0.00           N  
ATOM    186  CA  THR A  12       1.144  -2.119  -4.709  1.00  0.00           C  
ATOM    187  C   THR A  12       1.842  -1.459  -3.523  1.00  0.00           C  
ATOM    188  O   THR A  12       1.184  -1.012  -2.580  1.00  0.00           O  
ATOM    189  CB  THR A  12       0.902  -1.062  -5.805  1.00  0.00           C  
ATOM    190  OG1 THR A  12      -0.079  -1.540  -6.739  1.00  0.00           O  
ATOM    191  CG2 THR A  12       2.188  -0.739  -6.552  1.00  0.00           C  
ATOM    192  H   THR A  12      -0.769  -2.168  -3.803  1.00  0.00           H  
ATOM    193  HA  THR A  12       1.778  -2.896  -5.110  1.00  0.00           H  
ATOM    194  HB  THR A  12       0.539  -0.161  -5.338  1.00  0.00           H  
ATOM    195  HG1 THR A  12      -0.941  -1.581  -6.303  1.00  0.00           H  
ATOM    196 HG21 THR A  12       2.569  -1.635  -7.020  1.00  0.00           H  
ATOM    197 HG22 THR A  12       2.921  -0.357  -5.857  1.00  0.00           H  
ATOM    198 HG23 THR A  12       1.988   0.006  -7.308  1.00  0.00           H  
ATOM    199  N   CYS A  13       3.168  -1.410  -3.563  1.00  0.00           N  
ATOM    200  CA  CYS A  13       3.931  -0.760  -2.509  1.00  0.00           C  
ATOM    201  C   CYS A  13       3.998   0.732  -2.780  1.00  0.00           C  
ATOM    202  O   CYS A  13       4.757   1.184  -3.636  1.00  0.00           O  
ATOM    203  CB  CYS A  13       5.345  -1.343  -2.420  1.00  0.00           C  
ATOM    204  SG  CYS A  13       5.419  -3.122  -2.731  1.00  0.00           S  
ATOM    205  H   CYS A  13       3.642  -1.818  -4.319  1.00  0.00           H  
ATOM    206  HA  CYS A  13       3.418  -0.925  -1.575  1.00  0.00           H  
ATOM    207  HB2 CYS A  13       5.986  -0.849  -3.135  1.00  0.00           H  
ATOM    208  HB3 CYS A  13       5.731  -1.169  -1.425  1.00  0.00           H  
ATOM    209  HG  CYS A  13       5.820  -3.298  -3.983  1.00  0.00           H  
ATOM    210  N   LYS A  14       3.182   1.486  -2.067  1.00  0.00           N  
ATOM    211  CA  LYS A  14       3.129   2.926  -2.234  1.00  0.00           C  
ATOM    212  C   LYS A  14       3.390   3.613  -0.900  1.00  0.00           C  
ATOM    213  O   LYS A  14       3.369   2.966   0.149  1.00  0.00           O  
ATOM    214  CB  LYS A  14       1.777   3.353  -2.813  1.00  0.00           C  
ATOM    215  CG  LYS A  14       0.586   2.906  -1.981  1.00  0.00           C  
ATOM    216  CD  LYS A  14      -0.736   3.313  -2.616  1.00  0.00           C  
ATOM    217  CE  LYS A  14      -0.985   2.581  -3.927  1.00  0.00           C  
ATOM    218  NZ  LYS A  14      -2.311   2.918  -4.510  1.00  0.00           N  
ATOM    219  H   LYS A  14       2.610   1.063  -1.388  1.00  0.00           H  
ATOM    220  HA  LYS A  14       3.911   3.204  -2.925  1.00  0.00           H  
ATOM    221  HB2 LYS A  14       1.753   4.429  -2.886  1.00  0.00           H  
ATOM    222  HB3 LYS A  14       1.674   2.932  -3.803  1.00  0.00           H  
ATOM    223  HG2 LYS A  14       0.609   1.831  -1.885  1.00  0.00           H  
ATOM    224  HG3 LYS A  14       0.657   3.358  -1.002  1.00  0.00           H  
ATOM    225  HD2 LYS A  14      -1.537   3.082  -1.931  1.00  0.00           H  
ATOM    226  HD3 LYS A  14      -0.716   4.377  -2.804  1.00  0.00           H  
ATOM    227  HE2 LYS A  14      -0.215   2.856  -4.631  1.00  0.00           H  
ATOM    228  HE3 LYS A  14      -0.942   1.517  -3.744  1.00  0.00           H  
ATOM    229  HZ1 LYS A  14      -3.067   2.785  -3.796  1.00  0.00           H  
ATOM    230  HZ2 LYS A  14      -2.509   2.305  -5.325  1.00  0.00           H  
ATOM    231  HZ3 LYS A  14      -2.322   3.908  -4.827  1.00  0.00           H  
ATOM    232  N   ASN A  15       3.653   4.905  -0.933  1.00  0.00           N  
ATOM    233  CA  ASN A  15       3.967   5.634   0.280  1.00  0.00           C  
ATOM    234  C   ASN A  15       2.723   5.840   1.131  1.00  0.00           C  
ATOM    235  O   ASN A  15       2.729   5.563   2.331  1.00  0.00           O  
ATOM    236  CB  ASN A  15       4.621   6.972  -0.056  1.00  0.00           C  
ATOM    237  CG  ASN A  15       6.070   6.821  -0.470  1.00  0.00           C  
ATOM    238  OD1 ASN A  15       6.377   6.662  -1.650  1.00  0.00           O  
ATOM    239  ND2 ASN A  15       6.973   6.864   0.497  1.00  0.00           N  
ATOM    240  H   ASN A  15       3.640   5.382  -1.789  1.00  0.00           H  
ATOM    241  HA  ASN A  15       4.669   5.039   0.841  1.00  0.00           H  
ATOM    242  HB2 ASN A  15       4.084   7.426  -0.874  1.00  0.00           H  
ATOM    243  HB3 ASN A  15       4.573   7.615   0.804  1.00  0.00           H  
ATOM    244 HD21 ASN A  15       6.661   6.990   1.420  1.00  0.00           H  
ATOM    245 HD22 ASN A  15       7.919   6.770   0.252  1.00  0.00           H  
ATOM    246  N   ASN A  16       1.651   6.307   0.509  1.00  0.00           N  
ATOM    247  CA  ASN A  16       0.400   6.527   1.219  1.00  0.00           C  
ATOM    248  C   ASN A  16      -0.729   5.795   0.511  1.00  0.00           C  
ATOM    249  O   ASN A  16      -0.764   5.739  -0.719  1.00  0.00           O  
ATOM    250  CB  ASN A  16       0.090   8.027   1.305  1.00  0.00           C  
ATOM    251  CG  ASN A  16      -0.361   8.616  -0.019  1.00  0.00           C  
ATOM    252  OD1 ASN A  16      -1.557   8.727  -0.288  1.00  0.00           O  
ATOM    253  ND2 ASN A  16       0.592   8.981  -0.861  1.00  0.00           N  
ATOM    254  H   ASN A  16       1.694   6.499  -0.456  1.00  0.00           H  
ATOM    255  HA  ASN A  16       0.506   6.128   2.217  1.00  0.00           H  
ATOM    256  HB2 ASN A  16      -0.695   8.184   2.029  1.00  0.00           H  
ATOM    257  HB3 ASN A  16       0.978   8.551   1.626  1.00  0.00           H  
ATOM    258 HD21 ASN A  16       1.527   8.853  -0.587  1.00  0.00           H  
ATOM    259 HD22 ASN A  16       0.329   9.367  -1.724  1.00  0.00           H  
ATOM    260  N   CYS A  17      -1.647   5.234   1.286  1.00  0.00           N  
ATOM    261  CA  CYS A  17      -2.755   4.480   0.724  1.00  0.00           C  
ATOM    262  C   CYS A  17      -3.723   5.417   0.016  1.00  0.00           C  
ATOM    263  O   CYS A  17      -3.956   6.541   0.467  1.00  0.00           O  
ATOM    264  CB  CYS A  17      -3.490   3.718   1.828  1.00  0.00           C  
ATOM    265  SG  CYS A  17      -2.407   2.760   2.914  1.00  0.00           S  
ATOM    266  H   CYS A  17      -1.576   5.327   2.259  1.00  0.00           H  
ATOM    267  HA  CYS A  17      -2.356   3.774   0.010  1.00  0.00           H  
ATOM    268  HB2 CYS A  17      -4.033   4.418   2.440  1.00  0.00           H  
ATOM    269  HB3 CYS A  17      -4.188   3.031   1.374  1.00  0.00           H  
ATOM    270  HG  CYS A  17      -1.422   2.269   2.176  1.00  0.00           H  
ATOM    271  N   GLY A  18      -4.261   4.958  -1.103  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -5.211   5.744  -1.854  1.00  0.00           C  
ATOM    273  C   GLY A  18      -6.627   5.519  -1.378  1.00  0.00           C  
ATOM    274  O   GLY A  18      -6.841   5.074  -0.249  1.00  0.00           O  
ATOM    275  H   GLY A  18      -4.014   4.061  -1.426  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -4.964   6.789  -1.746  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -5.144   5.473  -2.898  1.00  0.00           H  
ATOM    278  N   LYS A  19      -7.591   5.829  -2.233  1.00  0.00           N  
ATOM    279  CA  LYS A  19      -8.997   5.676  -1.887  1.00  0.00           C  
ATOM    280  C   LYS A  19      -9.323   4.233  -1.498  1.00  0.00           C  
ATOM    281  O   LYS A  19      -9.048   3.295  -2.250  1.00  0.00           O  
ATOM    282  CB  LYS A  19      -9.899   6.173  -3.036  1.00  0.00           C  
ATOM    283  CG  LYS A  19      -9.560   5.621  -4.421  1.00  0.00           C  
ATOM    284  CD  LYS A  19     -10.259   4.297  -4.705  1.00  0.00           C  
ATOM    285  CE  LYS A  19      -9.976   3.798  -6.117  1.00  0.00           C  
ATOM    286  NZ  LYS A  19      -8.529   3.539  -6.345  1.00  0.00           N  
ATOM    287  H   LYS A  19      -7.351   6.168  -3.120  1.00  0.00           H  
ATOM    288  HA  LYS A  19      -9.176   6.299  -1.022  1.00  0.00           H  
ATOM    289  HB2 LYS A  19     -10.919   5.900  -2.812  1.00  0.00           H  
ATOM    290  HB3 LYS A  19      -9.833   7.251  -3.080  1.00  0.00           H  
ATOM    291  HG2 LYS A  19      -9.865   6.340  -5.166  1.00  0.00           H  
ATOM    292  HG3 LYS A  19      -8.492   5.473  -4.484  1.00  0.00           H  
ATOM    293  HD2 LYS A  19      -9.910   3.559  -3.999  1.00  0.00           H  
ATOM    294  HD3 LYS A  19     -11.324   4.432  -4.589  1.00  0.00           H  
ATOM    295  HE2 LYS A  19     -10.522   2.880  -6.275  1.00  0.00           H  
ATOM    296  HE3 LYS A  19     -10.315   4.542  -6.821  1.00  0.00           H  
ATOM    297  HZ1 LYS A  19      -8.180   2.830  -5.671  1.00  0.00           H  
ATOM    298  HZ2 LYS A  19      -7.983   4.413  -6.224  1.00  0.00           H  
ATOM    299  HZ3 LYS A  19      -8.377   3.180  -7.310  1.00  0.00           H  
ATOM    300  N   ASN A  20      -9.855   4.078  -0.286  1.00  0.00           N  
ATOM    301  CA  ASN A  20     -10.312   2.787   0.234  1.00  0.00           C  
ATOM    302  C   ASN A  20      -9.204   1.730   0.169  1.00  0.00           C  
ATOM    303  O   ASN A  20      -9.427   0.588  -0.242  1.00  0.00           O  
ATOM    304  CB  ASN A  20     -11.564   2.323  -0.524  1.00  0.00           C  
ATOM    305  CG  ASN A  20     -12.294   1.189   0.174  1.00  0.00           C  
ATOM    306  OD1 ASN A  20     -12.213   1.034   1.395  1.00  0.00           O  
ATOM    307  ND2 ASN A  20     -13.036   0.404  -0.595  1.00  0.00           N  
ATOM    308  H   ASN A  20      -9.934   4.869   0.293  1.00  0.00           H  
ATOM    309  HA  ASN A  20     -10.575   2.935   1.272  1.00  0.00           H  
ATOM    310  HB2 ASN A  20     -12.245   3.155  -0.622  1.00  0.00           H  
ATOM    311  HB3 ASN A  20     -11.273   1.988  -1.510  1.00  0.00           H  
ATOM    312 HD21 ASN A  20     -13.071   0.597  -1.558  1.00  0.00           H  
ATOM    313 HD22 ASN A  20     -13.522  -0.333  -0.172  1.00  0.00           H  
ATOM    314  N   GLU A  21      -8.003   2.125   0.568  1.00  0.00           N  
ATOM    315  CA  GLU A  21      -6.880   1.203   0.630  1.00  0.00           C  
ATOM    316  C   GLU A  21      -6.359   1.087   2.053  1.00  0.00           C  
ATOM    317  O   GLU A  21      -6.259   2.083   2.776  1.00  0.00           O  
ATOM    318  CB  GLU A  21      -5.748   1.647  -0.300  1.00  0.00           C  
ATOM    319  CG  GLU A  21      -6.048   1.433  -1.772  1.00  0.00           C  
ATOM    320  CD  GLU A  21      -4.839   1.631  -2.662  1.00  0.00           C  
ATOM    321  OE1 GLU A  21      -4.356   2.776  -2.776  1.00  0.00           O  
ATOM    322  OE2 GLU A  21      -4.375   0.646  -3.268  1.00  0.00           O  
ATOM    323  H   GLU A  21      -7.869   3.061   0.829  1.00  0.00           H  
ATOM    324  HA  GLU A  21      -7.236   0.233   0.314  1.00  0.00           H  
ATOM    325  HB2 GLU A  21      -5.566   2.700  -0.144  1.00  0.00           H  
ATOM    326  HB3 GLU A  21      -4.854   1.098  -0.050  1.00  0.00           H  
ATOM    327  HG2 GLU A  21      -6.405   0.427  -1.907  1.00  0.00           H  
ATOM    328  HG3 GLU A  21      -6.817   2.129  -2.073  1.00  0.00           H  
ATOM    329  N   GLU A  22      -6.030  -0.132   2.448  1.00  0.00           N  
ATOM    330  CA  GLU A  22      -5.497  -0.387   3.774  1.00  0.00           C  
ATOM    331  C   GLU A  22      -4.022  -0.762   3.681  1.00  0.00           C  
ATOM    332  O   GLU A  22      -3.557  -1.226   2.633  1.00  0.00           O  
ATOM    333  CB  GLU A  22      -6.289  -1.506   4.461  1.00  0.00           C  
ATOM    334  CG  GLU A  22      -6.066  -2.880   3.854  1.00  0.00           C  
ATOM    335  CD  GLU A  22      -6.673  -3.988   4.688  1.00  0.00           C  
ATOM    336  OE1 GLU A  22      -6.252  -4.160   5.852  1.00  0.00           O  
ATOM    337  OE2 GLU A  22      -7.549  -4.716   4.175  1.00  0.00           O  
ATOM    338  H   GLU A  22      -6.146  -0.883   1.826  1.00  0.00           H  
ATOM    339  HA  GLU A  22      -5.593   0.520   4.350  1.00  0.00           H  
ATOM    340  HB2 GLU A  22      -6.004  -1.547   5.499  1.00  0.00           H  
ATOM    341  HB3 GLU A  22      -7.342  -1.275   4.395  1.00  0.00           H  
ATOM    342  HG2 GLU A  22      -6.514  -2.905   2.871  1.00  0.00           H  
ATOM    343  HG3 GLU A  22      -5.004  -3.054   3.769  1.00  0.00           H  
ATOM    344  N   LEU A  23      -3.289  -0.548   4.768  1.00  0.00           N  
ATOM    345  CA  LEU A  23      -1.878  -0.904   4.824  1.00  0.00           C  
ATOM    346  C   LEU A  23      -1.752  -2.379   5.150  1.00  0.00           C  
ATOM    347  O   LEU A  23      -2.158  -2.828   6.223  1.00  0.00           O  
ATOM    348  CB  LEU A  23      -1.151  -0.058   5.872  1.00  0.00           C  
ATOM    349  CG  LEU A  23       0.294   0.330   5.531  1.00  0.00           C  
ATOM    350  CD1 LEU A  23       0.367   0.894   4.124  1.00  0.00           C  
ATOM    351  CD2 LEU A  23       0.815   1.345   6.536  1.00  0.00           C  
ATOM    352  H   LEU A  23      -3.712  -0.148   5.558  1.00  0.00           H  
ATOM    353  HA  LEU A  23      -1.448  -0.724   3.849  1.00  0.00           H  
ATOM    354  HB2 LEU A  23      -1.717   0.850   6.027  1.00  0.00           H  
ATOM    355  HB3 LEU A  23      -1.139  -0.615   6.795  1.00  0.00           H  
ATOM    356  HG  LEU A  23       0.933  -0.543   5.576  1.00  0.00           H  
ATOM    357 HD11 LEU A  23       0.332   0.083   3.410  1.00  0.00           H  
ATOM    358 HD12 LEU A  23       1.288   1.443   4.004  1.00  0.00           H  
ATOM    359 HD13 LEU A  23      -0.471   1.556   3.958  1.00  0.00           H  
ATOM    360 HD21 LEU A  23       0.791   0.916   7.527  1.00  0.00           H  
ATOM    361 HD22 LEU A  23       0.195   2.229   6.511  1.00  0.00           H  
ATOM    362 HD23 LEU A  23       1.831   1.611   6.284  1.00  0.00           H  
ATOM    363  N   ILE A  24      -1.199  -3.122   4.216  1.00  0.00           N  
ATOM    364  CA  ILE A  24      -1.200  -4.574   4.287  1.00  0.00           C  
ATOM    365  C   ILE A  24       0.170  -5.117   4.684  1.00  0.00           C  
ATOM    366  O   ILE A  24       0.265  -6.134   5.363  1.00  0.00           O  
ATOM    367  CB  ILE A  24      -1.638  -5.191   2.937  1.00  0.00           C  
ATOM    368  CG1 ILE A  24      -0.436  -5.490   2.050  1.00  0.00           C  
ATOM    369  CG2 ILE A  24      -2.569  -4.233   2.223  1.00  0.00           C  
ATOM    370  CD1 ILE A  24      -0.651  -6.663   1.141  1.00  0.00           C  
ATOM    371  H   ILE A  24      -0.776  -2.679   3.448  1.00  0.00           H  
ATOM    372  HA  ILE A  24      -1.918  -4.872   5.029  1.00  0.00           H  
ATOM    373  HB  ILE A  24      -2.185  -6.107   3.129  1.00  0.00           H  
ATOM    374 HG12 ILE A  24      -0.227  -4.627   1.434  1.00  0.00           H  
ATOM    375 HG13 ILE A  24       0.421  -5.702   2.671  1.00  0.00           H  
ATOM    376 HG21 ILE A  24      -2.806  -4.622   1.244  1.00  0.00           H  
ATOM    377 HG22 ILE A  24      -2.087  -3.271   2.121  1.00  0.00           H  
ATOM    378 HG23 ILE A  24      -3.479  -4.119   2.795  1.00  0.00           H  
ATOM    379 HD11 ILE A  24       0.251  -6.853   0.582  1.00  0.00           H  
ATOM    380 HD12 ILE A  24      -1.463  -6.451   0.465  1.00  0.00           H  
ATOM    381 HD13 ILE A  24      -0.895  -7.528   1.740  1.00  0.00           H  
ATOM    382  N   ALA A  25       1.228  -4.434   4.266  1.00  0.00           N  
ATOM    383  CA  ALA A  25       2.579  -4.924   4.491  1.00  0.00           C  
ATOM    384  C   ALA A  25       3.590  -3.812   4.322  1.00  0.00           C  
ATOM    385  O   ALA A  25       3.250  -2.706   3.901  1.00  0.00           O  
ATOM    386  CB  ALA A  25       2.890  -6.072   3.538  1.00  0.00           C  
ATOM    387  H   ALA A  25       1.097  -3.579   3.799  1.00  0.00           H  
ATOM    388  HA  ALA A  25       2.643  -5.298   5.504  1.00  0.00           H  
ATOM    389  HB1 ALA A  25       3.872  -6.465   3.756  1.00  0.00           H  
ATOM    390  HB2 ALA A  25       2.863  -5.712   2.521  1.00  0.00           H  
ATOM    391  HB3 ALA A  25       2.153  -6.852   3.663  1.00  0.00           H  
ATOM    392  N   LEU A  26       4.828  -4.117   4.649  1.00  0.00           N  
ATOM    393  CA  LEU A  26       5.903  -3.154   4.581  1.00  0.00           C  
ATOM    394  C   LEU A  26       7.015  -3.675   3.687  1.00  0.00           C  
ATOM    395  O   LEU A  26       7.332  -4.866   3.691  1.00  0.00           O  
ATOM    396  CB  LEU A  26       6.414  -2.867   5.989  1.00  0.00           C  
ATOM    397  CG  LEU A  26       7.654  -1.979   6.092  1.00  0.00           C  
ATOM    398  CD1 LEU A  26       7.333  -0.564   5.641  1.00  0.00           C  
ATOM    399  CD2 LEU A  26       8.191  -1.979   7.514  1.00  0.00           C  
ATOM    400  H   LEU A  26       5.031  -5.031   4.946  1.00  0.00           H  
ATOM    401  HA  LEU A  26       5.508  -2.244   4.155  1.00  0.00           H  
ATOM    402  HB2 LEU A  26       5.620  -2.379   6.523  1.00  0.00           H  
ATOM    403  HB3 LEU A  26       6.622  -3.809   6.471  1.00  0.00           H  
ATOM    404  HG  LEU A  26       8.422  -2.370   5.441  1.00  0.00           H  
ATOM    405 HD11 LEU A  26       6.409  -0.234   6.108  1.00  0.00           H  
ATOM    406 HD12 LEU A  26       7.219  -0.546   4.568  1.00  0.00           H  
ATOM    407 HD13 LEU A  26       8.137   0.096   5.930  1.00  0.00           H  
ATOM    408 HD21 LEU A  26       9.064  -1.344   7.568  1.00  0.00           H  
ATOM    409 HD22 LEU A  26       8.461  -2.986   7.797  1.00  0.00           H  
ATOM    410 HD23 LEU A  26       7.432  -1.607   8.185  1.00  0.00           H  
ATOM    411  N   CYS A  27       7.605  -2.773   2.936  1.00  0.00           N  
ATOM    412  CA  CYS A  27       8.582  -3.127   1.922  1.00  0.00           C  
ATOM    413  C   CYS A  27       9.852  -2.302   2.060  1.00  0.00           C  
ATOM    414  O   CYS A  27       9.982  -1.497   2.985  1.00  0.00           O  
ATOM    415  CB  CYS A  27       7.969  -2.936   0.534  1.00  0.00           C  
ATOM    416  SG  CYS A  27       7.090  -4.392  -0.084  1.00  0.00           S  
ATOM    417  H   CYS A  27       7.382  -1.824   3.076  1.00  0.00           H  
ATOM    418  HA  CYS A  27       8.829  -4.171   2.052  1.00  0.00           H  
ATOM    419  HB2 CYS A  27       7.261  -2.120   0.577  1.00  0.00           H  
ATOM    420  HB3 CYS A  27       8.746  -2.686  -0.173  1.00  0.00           H  
ATOM    421  HG  CYS A  27       5.791  -4.123  -0.071  1.00  0.00           H  
ATOM    422  N   GLN A  28      10.789  -2.512   1.144  1.00  0.00           N  
ATOM    423  CA  GLN A  28      12.034  -1.758   1.135  1.00  0.00           C  
ATOM    424  C   GLN A  28      11.768  -0.316   0.722  1.00  0.00           C  
ATOM    425  O   GLN A  28      10.658   0.020   0.297  1.00  0.00           O  
ATOM    426  CB  GLN A  28      13.045  -2.394   0.183  1.00  0.00           C  
ATOM    427  CG  GLN A  28      13.318  -3.860   0.476  1.00  0.00           C  
ATOM    428  CD  GLN A  28      14.222  -4.511  -0.553  1.00  0.00           C  
ATOM    429  OE1 GLN A  28      13.754  -5.041  -1.561  1.00  0.00           O  
ATOM    430  NE2 GLN A  28      15.520  -4.491  -0.303  1.00  0.00           N  
ATOM    431  H   GLN A  28      10.636  -3.192   0.452  1.00  0.00           H  
ATOM    432  HA  GLN A  28      12.436  -1.767   2.134  1.00  0.00           H  
ATOM    433  HB2 GLN A  28      12.674  -2.308  -0.823  1.00  0.00           H  
ATOM    434  HB3 GLN A  28      13.978  -1.856   0.258  1.00  0.00           H  
ATOM    435  HG2 GLN A  28      13.790  -3.937   1.443  1.00  0.00           H  
ATOM    436  HG3 GLN A  28      12.377  -4.391   0.494  1.00  0.00           H  
ATOM    437 HE21 GLN A  28      15.828  -4.063   0.525  1.00  0.00           H  
ATOM    438 HE22 GLN A  28      16.123  -4.905  -0.956  1.00  0.00           H  
ATOM    439  N   LYS A  29      12.789   0.530   0.854  1.00  0.00           N  
ATOM    440  CA  LYS A  29      12.675   1.960   0.539  1.00  0.00           C  
ATOM    441  C   LYS A  29      11.636   2.639   1.433  1.00  0.00           C  
ATOM    442  O   LYS A  29      11.192   3.750   1.145  1.00  0.00           O  
ATOM    443  CB  LYS A  29      12.284   2.159  -0.923  1.00  0.00           C  
ATOM    444  CG  LYS A  29      13.270   1.576  -1.923  1.00  0.00           C  
ATOM    445  CD  LYS A  29      12.823   1.828  -3.358  1.00  0.00           C  
ATOM    446  CE  LYS A  29      11.451   1.230  -3.639  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      10.980   1.532  -5.018  1.00  0.00           N  
ATOM    448  H   LYS A  29      13.652   0.180   1.165  1.00  0.00           H  
ATOM    449  HA  LYS A  29      13.639   2.416   0.711  1.00  0.00           H  
ATOM    450  HB2 LYS A  29      11.328   1.685  -1.080  1.00  0.00           H  
ATOM    451  HB3 LYS A  29      12.187   3.216  -1.115  1.00  0.00           H  
ATOM    452  HG2 LYS A  29      14.236   2.034  -1.770  1.00  0.00           H  
ATOM    453  HG3 LYS A  29      13.344   0.511  -1.758  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      12.780   2.893  -3.529  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      13.543   1.384  -4.030  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      11.506   0.159  -3.515  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      10.744   1.636  -2.932  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      11.629   1.124  -5.718  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      10.933   2.561  -5.163  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      10.034   1.133  -5.167  1.00  0.00           H  
ATOM    461  N   SER A  30      11.263   1.939   2.501  1.00  0.00           N  
ATOM    462  CA  SER A  30      10.215   2.348   3.446  1.00  0.00           C  
ATOM    463  C   SER A  30       8.850   2.481   2.761  1.00  0.00           C  
ATOM    464  O   SER A  30       7.979   3.217   3.226  1.00  0.00           O  
ATOM    465  CB  SER A  30      10.583   3.639   4.210  1.00  0.00           C  
ATOM    466  OG  SER A  30      10.597   4.784   3.374  1.00  0.00           O  
ATOM    467  H   SER A  30      11.714   1.085   2.661  1.00  0.00           H  
ATOM    468  HA  SER A  30      10.132   1.549   4.169  1.00  0.00           H  
ATOM    469  HB2 SER A  30       9.861   3.801   4.996  1.00  0.00           H  
ATOM    470  HB3 SER A  30      11.563   3.520   4.650  1.00  0.00           H  
ATOM    471  HG  SER A  30      10.795   4.512   2.467  1.00  0.00           H  
ATOM    472  N   LEU A  31       8.666   1.770   1.650  1.00  0.00           N  
ATOM    473  CA  LEU A  31       7.372   1.693   0.989  1.00  0.00           C  
ATOM    474  C   LEU A  31       6.474   0.703   1.717  1.00  0.00           C  
ATOM    475  O   LEU A  31       6.962  -0.226   2.352  1.00  0.00           O  
ATOM    476  CB  LEU A  31       7.552   1.258  -0.469  1.00  0.00           C  
ATOM    477  CG  LEU A  31       7.882   2.373  -1.470  1.00  0.00           C  
ATOM    478  CD1 LEU A  31       6.624   3.118  -1.875  1.00  0.00           C  
ATOM    479  CD2 LEU A  31       8.891   3.359  -0.906  1.00  0.00           C  
ATOM    480  H   LEU A  31       9.426   1.292   1.249  1.00  0.00           H  
ATOM    481  HA  LEU A  31       6.918   2.672   1.017  1.00  0.00           H  
ATOM    482  HB2 LEU A  31       8.346   0.526  -0.508  1.00  0.00           H  
ATOM    483  HB3 LEU A  31       6.643   0.774  -0.790  1.00  0.00           H  
ATOM    484  HG  LEU A  31       8.313   1.927  -2.348  1.00  0.00           H  
ATOM    485 HD11 LEU A  31       6.204   3.617  -1.013  1.00  0.00           H  
ATOM    486 HD12 LEU A  31       5.904   2.416  -2.271  1.00  0.00           H  
ATOM    487 HD13 LEU A  31       6.865   3.849  -2.632  1.00  0.00           H  
ATOM    488 HD21 LEU A  31       8.475   3.839  -0.034  1.00  0.00           H  
ATOM    489 HD22 LEU A  31       9.122   4.103  -1.653  1.00  0.00           H  
ATOM    490 HD23 LEU A  31       9.793   2.833  -0.631  1.00  0.00           H  
ATOM    491  N   LYS A  32       5.168   0.901   1.635  1.00  0.00           N  
ATOM    492  CA  LYS A  32       4.231  -0.023   2.256  1.00  0.00           C  
ATOM    493  C   LYS A  32       3.203  -0.508   1.251  1.00  0.00           C  
ATOM    494  O   LYS A  32       2.773   0.237   0.373  1.00  0.00           O  
ATOM    495  CB  LYS A  32       3.527   0.613   3.454  1.00  0.00           C  
ATOM    496  CG  LYS A  32       4.385   0.686   4.705  1.00  0.00           C  
ATOM    497  CD  LYS A  32       5.106   2.024   4.847  1.00  0.00           C  
ATOM    498  CE  LYS A  32       4.191   3.139   5.348  1.00  0.00           C  
ATOM    499  NZ  LYS A  32       3.252   3.632   4.303  1.00  0.00           N  
ATOM    500  H   LYS A  32       4.824   1.676   1.138  1.00  0.00           H  
ATOM    501  HA  LYS A  32       4.797  -0.876   2.600  1.00  0.00           H  
ATOM    502  HB2 LYS A  32       3.231   1.614   3.187  1.00  0.00           H  
ATOM    503  HB3 LYS A  32       2.645   0.034   3.683  1.00  0.00           H  
ATOM    504  HG2 LYS A  32       3.760   0.526   5.571  1.00  0.00           H  
ATOM    505  HG3 LYS A  32       5.123  -0.099   4.653  1.00  0.00           H  
ATOM    506  HD2 LYS A  32       5.920   1.907   5.546  1.00  0.00           H  
ATOM    507  HD3 LYS A  32       5.502   2.306   3.882  1.00  0.00           H  
ATOM    508  HE2 LYS A  32       3.615   2.764   6.181  1.00  0.00           H  
ATOM    509  HE3 LYS A  32       4.804   3.963   5.684  1.00  0.00           H  
ATOM    510  HZ1 LYS A  32       2.714   4.448   4.662  1.00  0.00           H  
ATOM    511  HZ2 LYS A  32       2.586   2.886   4.034  1.00  0.00           H  
ATOM    512  HZ3 LYS A  32       3.782   3.932   3.458  1.00  0.00           H  
ATOM    513  N   CYS A  33       2.797  -1.751   1.396  1.00  0.00           N  
ATOM    514  CA  CYS A  33       1.892  -2.366   0.455  1.00  0.00           C  
ATOM    515  C   CYS A  33       0.458  -2.014   0.800  1.00  0.00           C  
ATOM    516  O   CYS A  33       0.035  -2.159   1.946  1.00  0.00           O  
ATOM    517  CB  CYS A  33       2.093  -3.875   0.470  1.00  0.00           C  
ATOM    518  SG  CYS A  33       3.749  -4.392  -0.035  1.00  0.00           S  
ATOM    519  H   CYS A  33       3.090  -2.266   2.180  1.00  0.00           H  
ATOM    520  HA  CYS A  33       2.121  -1.989  -0.529  1.00  0.00           H  
ATOM    521  HB2 CYS A  33       1.924  -4.242   1.470  1.00  0.00           H  
ATOM    522  HB3 CYS A  33       1.385  -4.330  -0.199  1.00  0.00           H  
ATOM    523  HG  CYS A  33       3.854  -4.199  -1.344  1.00  0.00           H  
ATOM    524  N   CYS A  34      -0.275  -1.530  -0.185  1.00  0.00           N  
ATOM    525  CA  CYS A  34      -1.658  -1.145   0.017  1.00  0.00           C  
ATOM    526  C   CYS A  34      -2.563  -1.936  -0.915  1.00  0.00           C  
ATOM    527  O   CYS A  34      -2.250  -2.110  -2.092  1.00  0.00           O  
ATOM    528  CB  CYS A  34      -1.823   0.354  -0.229  1.00  0.00           C  
ATOM    529  SG  CYS A  34      -0.706   1.379   0.759  1.00  0.00           S  
ATOM    530  H   CYS A  34       0.125  -1.430  -1.079  1.00  0.00           H  
ATOM    531  HA  CYS A  34      -1.923  -1.369   1.039  1.00  0.00           H  
ATOM    532  HB2 CYS A  34      -1.630   0.567  -1.270  1.00  0.00           H  
ATOM    533  HB3 CYS A  34      -2.835   0.644   0.012  1.00  0.00           H  
ATOM    534  HG  CYS A  34       0.498   0.824   0.717  1.00  0.00           H  
ATOM    535  N   ARG A  35      -3.666  -2.435  -0.380  1.00  0.00           N  
ATOM    536  CA  ARG A  35      -4.625  -3.177  -1.187  1.00  0.00           C  
ATOM    537  C   ARG A  35      -5.962  -2.453  -1.193  1.00  0.00           C  
ATOM    538  O   ARG A  35      -6.432  -1.988  -0.150  1.00  0.00           O  
ATOM    539  CB  ARG A  35      -4.777  -4.621  -0.680  1.00  0.00           C  
ATOM    540  CG  ARG A  35      -5.441  -4.752   0.685  1.00  0.00           C  
ATOM    541  CD  ARG A  35      -5.127  -6.095   1.334  1.00  0.00           C  
ATOM    542  NE  ARG A  35      -5.808  -6.262   2.616  1.00  0.00           N  
ATOM    543  CZ  ARG A  35      -5.466  -7.169   3.530  1.00  0.00           C  
ATOM    544  NH1 ARG A  35      -4.447  -7.991   3.320  1.00  0.00           N  
ATOM    545  NH2 ARG A  35      -6.140  -7.243   4.665  1.00  0.00           N  
ATOM    546  H   ARG A  35      -3.845  -2.289   0.578  1.00  0.00           H  
ATOM    547  HA  ARG A  35      -4.246  -3.201  -2.199  1.00  0.00           H  
ATOM    548  HB2 ARG A  35      -5.367  -5.177  -1.392  1.00  0.00           H  
ATOM    549  HB3 ARG A  35      -3.796  -5.069  -0.621  1.00  0.00           H  
ATOM    550  HG2 ARG A  35      -5.082  -3.961   1.326  1.00  0.00           H  
ATOM    551  HG3 ARG A  35      -6.511  -4.661   0.563  1.00  0.00           H  
ATOM    552  HD2 ARG A  35      -5.426  -6.886   0.672  1.00  0.00           H  
ATOM    553  HD3 ARG A  35      -4.062  -6.157   1.500  1.00  0.00           H  
ATOM    554  HE  ARG A  35      -6.569  -5.659   2.810  1.00  0.00           H  
ATOM    555 HH11 ARG A  35      -3.925  -7.942   2.469  1.00  0.00           H  
ATOM    556 HH12 ARG A  35      -4.193  -8.666   4.019  1.00  0.00           H  
ATOM    557 HH21 ARG A  35      -6.909  -6.617   4.835  1.00  0.00           H  
ATOM    558 HH22 ARG A  35      -5.889  -7.925   5.355  1.00  0.00           H  
ATOM    559  N   THR A  36      -6.554  -2.333  -2.369  1.00  0.00           N  
ATOM    560  CA  THR A  36      -7.810  -1.624  -2.514  1.00  0.00           C  
ATOM    561  C   THR A  36      -8.975  -2.537  -2.168  1.00  0.00           C  
ATOM    562  O   THR A  36      -9.149  -3.598  -2.773  1.00  0.00           O  
ATOM    563  CB  THR A  36      -7.984  -1.075  -3.940  1.00  0.00           C  
ATOM    564  OG1 THR A  36      -6.741  -0.527  -4.407  1.00  0.00           O  
ATOM    565  CG2 THR A  36      -9.053   0.007  -3.973  1.00  0.00           C  
ATOM    566  H   THR A  36      -6.138  -2.738  -3.160  1.00  0.00           H  
ATOM    567  HA  THR A  36      -7.807  -0.793  -1.825  1.00  0.00           H  
ATOM    568  HB  THR A  36      -8.284  -1.881  -4.592  1.00  0.00           H  
ATOM    569  HG1 THR A  36      -6.148  -0.382  -3.657  1.00  0.00           H  
ATOM    570 HG21 THR A  36      -9.995  -0.410  -3.649  1.00  0.00           H  
ATOM    571 HG22 THR A  36      -9.152   0.386  -4.978  1.00  0.00           H  
ATOM    572 HG23 THR A  36      -8.771   0.812  -3.310  1.00  0.00           H  
ATOM    573  N   ILE A  37      -9.748  -2.131  -1.176  1.00  0.00           N  
ATOM    574  CA  ILE A  37     -10.878  -2.905  -0.716  1.00  0.00           C  
ATOM    575  C   ILE A  37     -11.946  -3.042  -1.788  1.00  0.00           C  
ATOM    576  O   ILE A  37     -12.668  -2.097  -2.117  1.00  0.00           O  
ATOM    577  CB  ILE A  37     -11.457  -2.287   0.561  1.00  0.00           C  
ATOM    578  CG1 ILE A  37     -10.414  -2.430   1.668  1.00  0.00           C  
ATOM    579  CG2 ILE A  37     -12.779  -2.945   0.945  1.00  0.00           C  
ATOM    580  CD1 ILE A  37     -10.636  -3.611   2.573  1.00  0.00           C  
ATOM    581  H   ILE A  37      -9.543  -1.281  -0.724  1.00  0.00           H  
ATOM    582  HA  ILE A  37     -10.510  -3.890  -0.470  1.00  0.00           H  
ATOM    583  HB  ILE A  37     -11.639  -1.239   0.382  1.00  0.00           H  
ATOM    584 HG12 ILE A  37      -9.449  -2.570   1.205  1.00  0.00           H  
ATOM    585 HG13 ILE A  37     -10.401  -1.536   2.265  1.00  0.00           H  
ATOM    586 HG21 ILE A  37     -12.626  -4.005   1.083  1.00  0.00           H  
ATOM    587 HG22 ILE A  37     -13.503  -2.785   0.161  1.00  0.00           H  
ATOM    588 HG23 ILE A  37     -13.140  -2.512   1.865  1.00  0.00           H  
ATOM    589 HD11 ILE A  37      -9.735  -3.807   3.132  1.00  0.00           H  
ATOM    590 HD12 ILE A  37     -10.881  -4.473   1.971  1.00  0.00           H  
ATOM    591 HD13 ILE A  37     -11.448  -3.400   3.251  1.00  0.00           H  
ATOM    592  N   GLN A  38     -12.014  -4.234  -2.339  1.00  0.00           N  
ATOM    593  CA  GLN A  38     -12.981  -4.562  -3.367  1.00  0.00           C  
ATOM    594  C   GLN A  38     -13.989  -5.551  -2.805  1.00  0.00           C  
ATOM    595  O   GLN A  38     -13.630  -6.400  -1.988  1.00  0.00           O  
ATOM    596  CB  GLN A  38     -12.272  -5.153  -4.591  1.00  0.00           C  
ATOM    597  CG  GLN A  38     -11.505  -6.436  -4.298  1.00  0.00           C  
ATOM    598  CD  GLN A  38     -10.811  -7.008  -5.520  1.00  0.00           C  
ATOM    599  OE1 GLN A  38      -9.771  -7.655  -5.409  1.00  0.00           O  
ATOM    600  NE2 GLN A  38     -11.380  -6.782  -6.694  1.00  0.00           N  
ATOM    601  H   GLN A  38     -11.401  -4.932  -2.018  1.00  0.00           H  
ATOM    602  HA  GLN A  38     -13.493  -3.655  -3.649  1.00  0.00           H  
ATOM    603  HB2 GLN A  38     -13.011  -5.366  -5.349  1.00  0.00           H  
ATOM    604  HB3 GLN A  38     -11.576  -4.423  -4.974  1.00  0.00           H  
ATOM    605  HG2 GLN A  38     -10.759  -6.229  -3.547  1.00  0.00           H  
ATOM    606  HG3 GLN A  38     -12.199  -7.174  -3.918  1.00  0.00           H  
ATOM    607 HE21 GLN A  38     -12.210  -6.260  -6.715  1.00  0.00           H  
ATOM    608 HE22 GLN A  38     -10.948  -7.144  -7.497  1.00  0.00           H  
ATOM    609  N   PRO A  39     -15.263  -5.452  -3.204  1.00  0.00           N  
ATOM    610  CA  PRO A  39     -16.290  -6.390  -2.754  1.00  0.00           C  
ATOM    611  C   PRO A  39     -16.044  -7.785  -3.314  1.00  0.00           C  
ATOM    612  O   PRO A  39     -16.072  -7.989  -4.529  1.00  0.00           O  
ATOM    613  CB  PRO A  39     -17.581  -5.789  -3.309  1.00  0.00           C  
ATOM    614  CG  PRO A  39     -17.127  -5.044  -4.502  1.00  0.00           C  
ATOM    615  CD  PRO A  39     -15.814  -4.436  -4.114  1.00  0.00           C  
ATOM    616  HA  PRO A  39     -16.344  -6.434  -1.692  1.00  0.00           H  
ATOM    617  HB2 PRO A  39     -18.271  -6.579  -3.567  1.00  0.00           H  
ATOM    618  HB3 PRO A  39     -18.026  -5.133  -2.575  1.00  0.00           H  
ATOM    619  HG2 PRO A  39     -16.986  -5.739  -5.305  1.00  0.00           H  
ATOM    620  HG3 PRO A  39     -17.842  -4.280  -4.769  1.00  0.00           H  
ATOM    621  HD2 PRO A  39     -15.183  -4.305  -4.982  1.00  0.00           H  
ATOM    622  HD3 PRO A  39     -15.962  -3.498  -3.602  1.00  0.00           H  
ATOM    623  N   SER A  40     -15.802  -8.737  -2.423  1.00  0.00           N  
ATOM    624  CA  SER A  40     -15.469 -10.098  -2.817  1.00  0.00           C  
ATOM    625  C   SER A  40     -15.232 -10.944  -1.574  1.00  0.00           C  
ATOM    626  O   SER A  40     -14.987 -10.409  -0.489  1.00  0.00           O  
ATOM    627  CB  SER A  40     -14.212 -10.106  -3.697  1.00  0.00           C  
ATOM    628  OG  SER A  40     -14.075 -11.334  -4.391  1.00  0.00           O  
ATOM    629  H   SER A  40     -15.840  -8.519  -1.467  1.00  0.00           H  
ATOM    630  HA  SER A  40     -16.300 -10.502  -3.372  1.00  0.00           H  
ATOM    631  HB2 SER A  40     -14.274  -9.305  -4.419  1.00  0.00           H  
ATOM    632  HB3 SER A  40     -13.341  -9.961  -3.074  1.00  0.00           H  
ATOM    633  HG  SER A  40     -14.497 -11.256  -5.257  1.00  0.00           H  
ATOM    634  N   GLY A  41     -15.303 -12.254  -1.736  1.00  0.00           N  
ATOM    635  CA  GLY A  41     -15.091 -13.151  -0.622  1.00  0.00           C  
ATOM    636  C   GLY A  41     -13.621 -13.419  -0.384  1.00  0.00           C  
ATOM    637  O   GLY A  41     -12.903 -13.804  -1.309  1.00  0.00           O  
ATOM    638  H   GLY A  41     -15.491 -12.618  -2.628  1.00  0.00           H  
ATOM    639  HA2 GLY A  41     -15.514 -12.711   0.266  1.00  0.00           H  
ATOM    640  HA3 GLY A  41     -15.589 -14.087  -0.823  1.00  0.00           H  
ATOM    641  N   SER A  42     -13.177 -13.195   0.849  1.00  0.00           N  
ATOM    642  CA  SER A  42     -11.791 -13.441   1.239  1.00  0.00           C  
ATOM    643  C   SER A  42     -10.836 -12.510   0.484  1.00  0.00           C  
ATOM    644  O   SER A  42     -11.205 -11.388   0.125  1.00  0.00           O  
ATOM    645  CB  SER A  42     -11.431 -14.912   0.984  1.00  0.00           C  
ATOM    646  OG  SER A  42     -12.378 -15.780   1.585  1.00  0.00           O  
ATOM    647  H   SER A  42     -13.799 -12.840   1.519  1.00  0.00           H  
ATOM    648  HA  SER A  42     -11.706 -13.238   2.295  1.00  0.00           H  
ATOM    649  HB2 SER A  42     -11.414 -15.098  -0.080  1.00  0.00           H  
ATOM    650  HB3 SER A  42     -10.456 -15.119   1.401  1.00  0.00           H  
ATOM    651  HG  SER A  42     -12.964 -15.266   2.156  1.00  0.00           H  
ATOM    652  N   ILE A  43      -9.609 -12.985   0.268  1.00  0.00           N  
ATOM    653  CA  ILE A  43      -8.565 -12.228  -0.423  1.00  0.00           C  
ATOM    654  C   ILE A  43      -7.995 -11.148   0.487  1.00  0.00           C  
ATOM    655  O   ILE A  43      -6.934 -11.329   1.080  1.00  0.00           O  
ATOM    656  CB  ILE A  43      -9.046 -11.590  -1.751  1.00  0.00           C  
ATOM    657  CG1 ILE A  43      -9.619 -12.659  -2.687  1.00  0.00           C  
ATOM    658  CG2 ILE A  43      -7.898 -10.853  -2.433  1.00  0.00           C  
ATOM    659  CD1 ILE A  43     -10.164 -12.099  -3.984  1.00  0.00           C  
ATOM    660  H   ILE A  43      -9.388 -13.877   0.603  1.00  0.00           H  
ATOM    661  HA  ILE A  43      -7.770 -12.924  -0.657  1.00  0.00           H  
ATOM    662  HB  ILE A  43      -9.819 -10.869  -1.521  1.00  0.00           H  
ATOM    663 HG12 ILE A  43      -8.842 -13.366  -2.933  1.00  0.00           H  
ATOM    664 HG13 ILE A  43     -10.423 -13.175  -2.184  1.00  0.00           H  
ATOM    665 HG21 ILE A  43      -8.254 -10.397  -3.345  1.00  0.00           H  
ATOM    666 HG22 ILE A  43      -7.109 -11.552  -2.664  1.00  0.00           H  
ATOM    667 HG23 ILE A  43      -7.518 -10.087  -1.772  1.00  0.00           H  
ATOM    668 HD11 ILE A  43     -10.516 -12.909  -4.605  1.00  0.00           H  
ATOM    669 HD12 ILE A  43      -9.382 -11.563  -4.501  1.00  0.00           H  
ATOM    670 HD13 ILE A  43     -10.982 -11.427  -3.772  1.00  0.00           H  
ATOM    671  N   ILE A  44      -8.720 -10.046   0.634  1.00  0.00           N  
ATOM    672  CA  ILE A  44      -8.232  -8.912   1.407  1.00  0.00           C  
ATOM    673  C   ILE A  44      -8.675  -9.008   2.864  1.00  0.00           C  
ATOM    674  O   ILE A  44      -8.771  -8.001   3.566  1.00  0.00           O  
ATOM    675  CB  ILE A  44      -8.707  -7.566   0.813  1.00  0.00           C  
ATOM    676  CG1 ILE A  44     -10.233  -7.472   0.820  1.00  0.00           C  
ATOM    677  CG2 ILE A  44      -8.174  -7.375  -0.600  1.00  0.00           C  
ATOM    678  CD1 ILE A  44     -10.750  -6.190   0.211  1.00  0.00           C  
ATOM    679  H   ILE A  44      -9.612 -10.002   0.226  1.00  0.00           H  
ATOM    680  HA  ILE A  44      -7.152  -8.931   1.373  1.00  0.00           H  
ATOM    681  HB  ILE A  44      -8.308  -6.774   1.428  1.00  0.00           H  
ATOM    682 HG12 ILE A  44     -10.642  -8.297   0.255  1.00  0.00           H  
ATOM    683 HG13 ILE A  44     -10.588  -7.526   1.837  1.00  0.00           H  
ATOM    684 HG21 ILE A  44      -8.536  -6.432  -0.994  1.00  0.00           H  
ATOM    685 HG22 ILE A  44      -8.518  -8.185  -1.226  1.00  0.00           H  
ATOM    686 HG23 ILE A  44      -7.095  -7.367  -0.580  1.00  0.00           H  
ATOM    687 HD11 ILE A  44     -10.172  -5.353   0.587  1.00  0.00           H  
ATOM    688 HD12 ILE A  44     -11.789  -6.058   0.469  1.00  0.00           H  
ATOM    689 HD13 ILE A  44     -10.650  -6.239  -0.865  1.00  0.00           H  
ATOM    690  N   ASP A  45      -8.944 -10.222   3.311  1.00  0.00           N  
ATOM    691  CA  ASP A  45      -9.339 -10.456   4.690  1.00  0.00           C  
ATOM    692  C   ASP A  45      -8.242 -11.199   5.432  1.00  0.00           C  
ATOM    693  O   ASP A  45      -8.353 -12.433   5.577  1.00  0.00           O  
ATOM    694  CB  ASP A  45     -10.641 -11.256   4.764  1.00  0.00           C  
ATOM    695  CG  ASP A  45     -11.855 -10.443   4.376  1.00  0.00           C  
ATOM    696  OD1 ASP A  45     -12.293  -9.593   5.186  1.00  0.00           O  
ATOM    697  OD2 ASP A  45     -12.388 -10.648   3.270  1.00  0.00           O  
ATOM    698  OXT ASP A  45      -7.264 -10.551   5.855  1.00  0.00           O  
ATOM    699  H   ASP A  45      -8.867 -10.985   2.700  1.00  0.00           H  
ATOM    700  HA  ASP A  45      -9.488  -9.495   5.159  1.00  0.00           H  
ATOM    701  HB2 ASP A  45     -10.574 -12.101   4.096  1.00  0.00           H  
ATOM    702  HB3 ASP A  45     -10.777 -11.613   5.774  1.00  0.00           H  
TER     703      ASP A  45                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PHE A   1       8.807 -12.595   0.726  1.00  0.00           N  
ATOM      2  CA  PHE A   1       7.906 -13.171   1.747  1.00  0.00           C  
ATOM      3  C   PHE A   1       6.712 -12.257   2.005  1.00  0.00           C  
ATOM      4  O   PHE A   1       5.616 -12.497   1.496  1.00  0.00           O  
ATOM      5  CB  PHE A   1       8.664 -13.416   3.054  1.00  0.00           C  
ATOM      6  CG  PHE A   1       9.825 -14.359   2.919  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       9.616 -15.703   2.651  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      11.125 -13.902   3.063  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      10.682 -16.572   2.529  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      12.196 -14.767   2.943  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      11.974 -16.103   2.675  1.00  0.00           C  
ATOM     12  H   PHE A   1       9.168 -11.676   1.041  1.00  0.00           H  
ATOM     13  HA  PHE A   1       7.536 -14.111   1.371  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       9.045 -12.475   3.420  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       7.983 -13.828   3.783  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       8.607 -16.069   2.536  1.00  0.00           H  
ATOM     17  HD2 PHE A   1      11.300 -12.857   3.272  1.00  0.00           H  
ATOM     18  HE1 PHE A   1      10.507 -17.617   2.320  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      13.205 -14.398   3.056  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      12.810 -16.781   2.580  1.00  0.00           H  
ATOM     21  N   PHE A   2       6.936 -11.192   2.770  1.00  0.00           N  
ATOM     22  CA  PHE A   2       5.861 -10.282   3.156  1.00  0.00           C  
ATOM     23  C   PHE A   2       5.203  -9.670   1.928  1.00  0.00           C  
ATOM     24  O   PHE A   2       3.979  -9.669   1.798  1.00  0.00           O  
ATOM     25  CB  PHE A   2       6.390  -9.177   4.070  1.00  0.00           C  
ATOM     26  CG  PHE A   2       7.068  -9.693   5.308  1.00  0.00           C  
ATOM     27  CD1 PHE A   2       6.327 -10.235   6.344  1.00  0.00           C  
ATOM     28  CD2 PHE A   2       8.447  -9.644   5.430  1.00  0.00           C  
ATOM     29  CE1 PHE A   2       6.948 -10.718   7.480  1.00  0.00           C  
ATOM     30  CE2 PHE A   2       9.074 -10.126   6.562  1.00  0.00           C  
ATOM     31  CZ  PHE A   2       8.324 -10.664   7.587  1.00  0.00           C  
ATOM     32  H   PHE A   2       7.848 -11.013   3.088  1.00  0.00           H  
ATOM     33  HA  PHE A   2       5.123 -10.856   3.694  1.00  0.00           H  
ATOM     34  HB2 PHE A   2       7.104  -8.581   3.527  1.00  0.00           H  
ATOM     35  HB3 PHE A   2       5.566  -8.550   4.379  1.00  0.00           H  
ATOM     36  HD1 PHE A   2       5.250 -10.278   6.261  1.00  0.00           H  
ATOM     37  HD2 PHE A   2       9.034  -9.223   4.628  1.00  0.00           H  
ATOM     38  HE1 PHE A   2       6.360 -11.137   8.280  1.00  0.00           H  
ATOM     39  HE2 PHE A   2      10.150 -10.081   6.644  1.00  0.00           H  
ATOM     40  HZ  PHE A   2       8.812 -11.039   8.475  1.00  0.00           H  
ATOM     41  N   ASP A   3       6.013  -9.170   1.007  1.00  0.00           N  
ATOM     42  CA  ASP A   3       5.468  -8.580  -0.200  1.00  0.00           C  
ATOM     43  C   ASP A   3       5.351  -9.609  -1.314  1.00  0.00           C  
ATOM     44  O   ASP A   3       5.056  -9.269  -2.457  1.00  0.00           O  
ATOM     45  CB  ASP A   3       6.262  -7.358  -0.659  1.00  0.00           C  
ATOM     46  CG  ASP A   3       7.695  -7.665  -1.042  1.00  0.00           C  
ATOM     47  OD1 ASP A   3       8.483  -8.050  -0.155  1.00  0.00           O  
ATOM     48  OD2 ASP A   3       8.047  -7.515  -2.228  1.00  0.00           O  
ATOM     49  H   ASP A   3       6.986  -9.195   1.142  1.00  0.00           H  
ATOM     50  HA  ASP A   3       4.469  -8.258   0.046  1.00  0.00           H  
ATOM     51  HB2 ASP A   3       5.767  -6.934  -1.519  1.00  0.00           H  
ATOM     52  HB3 ASP A   3       6.268  -6.627   0.136  1.00  0.00           H  
ATOM     53  N   GLU A   4       5.572 -10.871  -0.977  1.00  0.00           N  
ATOM     54  CA  GLU A   4       5.188 -11.957  -1.864  1.00  0.00           C  
ATOM     55  C   GLU A   4       3.699 -12.182  -1.669  1.00  0.00           C  
ATOM     56  O   GLU A   4       2.952 -12.436  -2.614  1.00  0.00           O  
ATOM     57  CB  GLU A   4       5.982 -13.234  -1.568  1.00  0.00           C  
ATOM     58  CG  GLU A   4       5.686 -14.373  -2.533  1.00  0.00           C  
ATOM     59  CD  GLU A   4       6.042 -14.033  -3.968  1.00  0.00           C  
ATOM     60  OE1 GLU A   4       5.213 -13.414  -4.667  1.00  0.00           O  
ATOM     61  OE2 GLU A   4       7.155 -14.382  -4.408  1.00  0.00           O  
ATOM     62  H   GLU A   4       5.993 -11.075  -0.116  1.00  0.00           H  
ATOM     63  HA  GLU A   4       5.368 -11.642  -2.883  1.00  0.00           H  
ATOM     64  HB2 GLU A   4       7.036 -13.010  -1.623  1.00  0.00           H  
ATOM     65  HB3 GLU A   4       5.745 -13.568  -0.568  1.00  0.00           H  
ATOM     66  HG2 GLU A   4       6.257 -15.239  -2.234  1.00  0.00           H  
ATOM     67  HG3 GLU A   4       4.631 -14.605  -2.485  1.00  0.00           H  
ATOM     68  N   LYS A   5       3.277 -12.048  -0.414  1.00  0.00           N  
ATOM     69  CA  LYS A   5       1.869 -11.984  -0.077  1.00  0.00           C  
ATOM     70  C   LYS A   5       1.248 -10.764  -0.747  1.00  0.00           C  
ATOM     71  O   LYS A   5       0.143 -10.833  -1.278  1.00  0.00           O  
ATOM     72  CB  LYS A   5       1.704 -11.902   1.441  1.00  0.00           C  
ATOM     73  CG  LYS A   5       0.262 -11.893   1.923  1.00  0.00           C  
ATOM     74  CD  LYS A   5      -0.456 -13.184   1.567  1.00  0.00           C  
ATOM     75  CE  LYS A   5      -1.792 -13.295   2.287  1.00  0.00           C  
ATOM     76  NZ  LYS A   5      -2.690 -12.149   1.982  1.00  0.00           N  
ATOM     77  H   LYS A   5       3.939 -12.004   0.308  1.00  0.00           H  
ATOM     78  HA  LYS A   5       1.390 -12.877  -0.443  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       2.201 -12.750   1.889  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       2.182 -10.999   1.789  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       0.251 -11.771   2.996  1.00  0.00           H  
ATOM     82  HG3 LYS A   5      -0.255 -11.065   1.460  1.00  0.00           H  
ATOM     83  HD2 LYS A   5      -0.629 -13.206   0.502  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       0.170 -14.019   1.850  1.00  0.00           H  
ATOM     85  HE2 LYS A   5      -2.276 -14.209   1.979  1.00  0.00           H  
ATOM     86  HE3 LYS A   5      -1.611 -13.325   3.352  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5      -2.245 -11.255   2.272  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5      -3.591 -12.254   2.492  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5      -2.888 -12.109   0.963  1.00  0.00           H  
ATOM     90  N   CYS A   6       1.987  -9.652  -0.736  1.00  0.00           N  
ATOM     91  CA  CYS A   6       1.556  -8.430  -1.407  1.00  0.00           C  
ATOM     92  C   CYS A   6       1.396  -8.678  -2.905  1.00  0.00           C  
ATOM     93  O   CYS A   6       0.416  -8.251  -3.516  1.00  0.00           O  
ATOM     94  CB  CYS A   6       2.576  -7.312  -1.166  1.00  0.00           C  
ATOM     95  SG  CYS A   6       2.081  -5.689  -1.783  1.00  0.00           S  
ATOM     96  H   CYS A   6       2.845  -9.654  -0.255  1.00  0.00           H  
ATOM     97  HA  CYS A   6       0.603  -8.139  -0.995  1.00  0.00           H  
ATOM     98  HB2 CYS A   6       2.754  -7.217  -0.105  1.00  0.00           H  
ATOM     99  HB3 CYS A   6       3.503  -7.578  -1.654  1.00  0.00           H  
ATOM    100  HG  CYS A   6       1.794  -5.807  -3.074  1.00  0.00           H  
ATOM    101  N   ASN A   7       2.367  -9.380  -3.482  1.00  0.00           N  
ATOM    102  CA  ASN A   7       2.346  -9.741  -4.896  1.00  0.00           C  
ATOM    103  C   ASN A   7       1.097 -10.541  -5.235  1.00  0.00           C  
ATOM    104  O   ASN A   7       0.333 -10.173  -6.128  1.00  0.00           O  
ATOM    105  CB  ASN A   7       3.592 -10.562  -5.237  1.00  0.00           C  
ATOM    106  CG  ASN A   7       3.632 -11.013  -6.685  1.00  0.00           C  
ATOM    107  OD1 ASN A   7       3.120 -10.338  -7.580  1.00  0.00           O  
ATOM    108  ND2 ASN A   7       4.238 -12.165  -6.923  1.00  0.00           N  
ATOM    109  H   ASN A   7       3.132  -9.660  -2.937  1.00  0.00           H  
ATOM    110  HA  ASN A   7       2.352  -8.831  -5.477  1.00  0.00           H  
ATOM    111  HB2 ASN A   7       4.468  -9.968  -5.041  1.00  0.00           H  
ATOM    112  HB3 ASN A   7       3.616 -11.440  -4.608  1.00  0.00           H  
ATOM    113 HD21 ASN A   7       4.621 -12.659  -6.155  1.00  0.00           H  
ATOM    114 HD22 ASN A   7       4.290 -12.481  -7.848  1.00  0.00           H  
ATOM    115  N   LYS A   8       0.896 -11.631  -4.506  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -0.249 -12.510  -4.723  1.00  0.00           C  
ATOM    117  C   LYS A   8      -1.561 -11.750  -4.518  1.00  0.00           C  
ATOM    118  O   LYS A   8      -2.480 -11.844  -5.333  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -0.172 -13.713  -3.773  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -0.975 -14.932  -4.225  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -2.474 -14.714  -4.100  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -3.260 -15.881  -4.671  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -4.724 -15.666  -4.562  1.00  0.00           N  
ATOM    124  H   LYS A   8       1.551 -11.860  -3.806  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -0.208 -12.864  -5.740  1.00  0.00           H  
ATOM    126  HB2 LYS A   8       0.861 -14.010  -3.673  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -0.540 -13.407  -2.808  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -0.739 -15.138  -5.257  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -0.692 -15.778  -3.616  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -2.725 -14.598  -3.058  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -2.740 -13.815  -4.637  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -3.000 -16.000  -5.711  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -2.993 -16.777  -4.129  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -4.995 -14.785  -5.043  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -5.002 -15.599  -3.562  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -5.236 -16.457  -4.998  1.00  0.00           H  
ATOM    137  N   LEU A   9      -1.635 -10.990  -3.433  1.00  0.00           N  
ATOM    138  CA  LEU A   9      -2.830 -10.247  -3.078  1.00  0.00           C  
ATOM    139  C   LEU A   9      -3.036  -9.037  -3.995  1.00  0.00           C  
ATOM    140  O   LEU A   9      -4.068  -8.365  -3.938  1.00  0.00           O  
ATOM    141  CB  LEU A   9      -2.683  -9.819  -1.624  1.00  0.00           C  
ATOM    142  CG  LEU A   9      -3.833  -9.042  -1.002  1.00  0.00           C  
ATOM    143  CD1 LEU A   9      -5.130  -9.832  -1.064  1.00  0.00           C  
ATOM    144  CD2 LEU A   9      -3.462  -8.726   0.427  1.00  0.00           C  
ATOM    145  H   LEU A   9      -0.858 -10.933  -2.829  1.00  0.00           H  
ATOM    146  HA  LEU A   9      -3.677 -10.908  -3.167  1.00  0.00           H  
ATOM    147  HB2 LEU A   9      -2.532 -10.709  -1.033  1.00  0.00           H  
ATOM    148  HB3 LEU A   9      -1.793  -9.213  -1.547  1.00  0.00           H  
ATOM    149  HG  LEU A   9      -3.971  -8.112  -1.532  1.00  0.00           H  
ATOM    150 HD11 LEU A   9      -5.381 -10.034  -2.095  1.00  0.00           H  
ATOM    151 HD12 LEU A   9      -5.922  -9.258  -0.606  1.00  0.00           H  
ATOM    152 HD13 LEU A   9      -5.009 -10.764  -0.533  1.00  0.00           H  
ATOM    153 HD21 LEU A   9      -2.533  -8.179   0.436  1.00  0.00           H  
ATOM    154 HD22 LEU A   9      -3.336  -9.649   0.971  1.00  0.00           H  
ATOM    155 HD23 LEU A   9      -4.238  -8.136   0.885  1.00  0.00           H  
ATOM    156  N   LYS A  10      -2.037  -8.781  -4.841  1.00  0.00           N  
ATOM    157  CA  LYS A  10      -2.087  -7.711  -5.835  1.00  0.00           C  
ATOM    158  C   LYS A  10      -2.110  -6.345  -5.167  1.00  0.00           C  
ATOM    159  O   LYS A  10      -2.760  -5.411  -5.641  1.00  0.00           O  
ATOM    160  CB  LYS A  10      -3.284  -7.882  -6.772  1.00  0.00           C  
ATOM    161  CG  LYS A  10      -3.236  -9.173  -7.568  1.00  0.00           C  
ATOM    162  CD  LYS A  10      -4.225  -9.159  -8.715  1.00  0.00           C  
ATOM    163  CE  LYS A  10      -4.139 -10.432  -9.543  1.00  0.00           C  
ATOM    164  NZ  LYS A  10      -2.788 -10.624 -10.136  1.00  0.00           N  
ATOM    165  H   LYS A  10      -1.226  -9.330  -4.786  1.00  0.00           H  
ATOM    166  HA  LYS A  10      -1.184  -7.782  -6.426  1.00  0.00           H  
ATOM    167  HB2 LYS A  10      -4.192  -7.874  -6.186  1.00  0.00           H  
ATOM    168  HB3 LYS A  10      -3.306  -7.055  -7.467  1.00  0.00           H  
ATOM    169  HG2 LYS A  10      -2.242  -9.301  -7.968  1.00  0.00           H  
ATOM    170  HG3 LYS A  10      -3.471  -9.999  -6.912  1.00  0.00           H  
ATOM    171  HD2 LYS A  10      -5.224  -9.063  -8.318  1.00  0.00           H  
ATOM    172  HD3 LYS A  10      -4.003  -8.312  -9.346  1.00  0.00           H  
ATOM    173  HE2 LYS A  10      -4.363 -11.276  -8.907  1.00  0.00           H  
ATOM    174  HE3 LYS A  10      -4.868 -10.380 -10.338  1.00  0.00           H  
ATOM    175  HZ1 LYS A  10      -2.533  -9.803 -10.723  1.00  0.00           H  
ATOM    176  HZ2 LYS A  10      -2.777 -11.476 -10.729  1.00  0.00           H  
ATOM    177  HZ3 LYS A  10      -2.077 -10.734  -9.385  1.00  0.00           H  
ATOM    178  N   GLY A  11      -1.387  -6.237  -4.064  1.00  0.00           N  
ATOM    179  CA  GLY A  11      -1.273  -4.974  -3.373  1.00  0.00           C  
ATOM    180  C   GLY A  11      -0.151  -4.137  -3.944  1.00  0.00           C  
ATOM    181  O   GLY A  11       0.864  -4.673  -4.395  1.00  0.00           O  
ATOM    182  H   GLY A  11      -0.910  -7.026  -3.723  1.00  0.00           H  
ATOM    183  HA2 GLY A  11      -2.203  -4.432  -3.468  1.00  0.00           H  
ATOM    184  HA3 GLY A  11      -1.076  -5.157  -2.328  1.00  0.00           H  
ATOM    185  N   THR A  12      -0.327  -2.831  -3.937  1.00  0.00           N  
ATOM    186  CA  THR A  12       0.665  -1.930  -4.494  1.00  0.00           C  
ATOM    187  C   THR A  12       1.517  -1.306  -3.403  1.00  0.00           C  
ATOM    188  O   THR A  12       0.994  -0.806  -2.407  1.00  0.00           O  
ATOM    189  CB  THR A  12      -0.005  -0.820  -5.315  1.00  0.00           C  
ATOM    190  OG1 THR A  12      -1.210  -0.392  -4.661  1.00  0.00           O  
ATOM    191  CG2 THR A  12      -0.314  -1.308  -6.720  1.00  0.00           C  
ATOM    192  H   THR A  12      -1.145  -2.458  -3.542  1.00  0.00           H  
ATOM    193  HA  THR A  12       1.303  -2.501  -5.152  1.00  0.00           H  
ATOM    194  HB  THR A  12       0.676   0.016  -5.381  1.00  0.00           H  
ATOM    195  HG1 THR A  12      -1.131  -0.548  -3.710  1.00  0.00           H  
ATOM    196 HG21 THR A  12      -1.004  -2.136  -6.669  1.00  0.00           H  
ATOM    197 HG22 THR A  12       0.604  -1.631  -7.193  1.00  0.00           H  
ATOM    198 HG23 THR A  12      -0.752  -0.504  -7.291  1.00  0.00           H  
ATOM    199  N   CYS A  13       2.824  -1.342  -3.589  1.00  0.00           N  
ATOM    200  CA  CYS A  13       3.733  -0.729  -2.640  1.00  0.00           C  
ATOM    201  C   CYS A  13       3.847   0.751  -2.955  1.00  0.00           C  
ATOM    202  O   CYS A  13       4.453   1.145  -3.952  1.00  0.00           O  
ATOM    203  CB  CYS A  13       5.108  -1.397  -2.690  1.00  0.00           C  
ATOM    204  SG  CYS A  13       5.041  -3.157  -3.103  1.00  0.00           S  
ATOM    205  H   CYS A  13       3.187  -1.781  -4.391  1.00  0.00           H  
ATOM    206  HA  CYS A  13       3.314  -0.846  -1.651  1.00  0.00           H  
ATOM    207  HB2 CYS A  13       5.728  -0.900  -3.421  1.00  0.00           H  
ATOM    208  HB3 CYS A  13       5.573  -1.309  -1.719  1.00  0.00           H  
ATOM    209  HG  CYS A  13       5.817  -3.805  -2.243  1.00  0.00           H  
ATOM    210  N   LYS A  14       3.230   1.562  -2.122  1.00  0.00           N  
ATOM    211  CA  LYS A  14       3.187   2.995  -2.336  1.00  0.00           C  
ATOM    212  C   LYS A  14       3.540   3.721  -1.051  1.00  0.00           C  
ATOM    213  O   LYS A  14       3.741   3.083  -0.019  1.00  0.00           O  
ATOM    214  CB  LYS A  14       1.801   3.414  -2.825  1.00  0.00           C  
ATOM    215  CG  LYS A  14       0.675   2.895  -1.947  1.00  0.00           C  
ATOM    216  CD  LYS A  14      -0.682   3.378  -2.421  1.00  0.00           C  
ATOM    217  CE  LYS A  14      -1.019   2.869  -3.810  1.00  0.00           C  
ATOM    218  NZ  LYS A  14      -2.385   3.275  -4.221  1.00  0.00           N  
ATOM    219  H   LYS A  14       2.798   1.187  -1.319  1.00  0.00           H  
ATOM    220  HA  LYS A  14       3.918   3.242  -3.090  1.00  0.00           H  
ATOM    221  HB2 LYS A  14       1.747   4.492  -2.845  1.00  0.00           H  
ATOM    222  HB3 LYS A  14       1.654   3.035  -3.825  1.00  0.00           H  
ATOM    223  HG2 LYS A  14       0.686   1.816  -1.968  1.00  0.00           H  
ATOM    224  HG3 LYS A  14       0.836   3.238  -0.935  1.00  0.00           H  
ATOM    225  HD2 LYS A  14      -1.437   3.031  -1.732  1.00  0.00           H  
ATOM    226  HD3 LYS A  14      -0.680   4.460  -2.434  1.00  0.00           H  
ATOM    227  HE2 LYS A  14      -0.306   3.273  -4.512  1.00  0.00           H  
ATOM    228  HE3 LYS A  14      -0.956   1.791  -3.812  1.00  0.00           H  
ATOM    229  HZ1 LYS A  14      -2.460   4.309  -4.238  1.00  0.00           H  
ATOM    230  HZ2 LYS A  14      -3.089   2.896  -3.546  1.00  0.00           H  
ATOM    231  HZ3 LYS A  14      -2.600   2.909  -5.170  1.00  0.00           H  
ATOM    232  N   ASN A  15       3.636   5.035  -1.103  1.00  0.00           N  
ATOM    233  CA  ASN A  15       3.989   5.795   0.083  1.00  0.00           C  
ATOM    234  C   ASN A  15       2.804   5.849   1.032  1.00  0.00           C  
ATOM    235  O   ASN A  15       2.862   5.351   2.156  1.00  0.00           O  
ATOM    236  CB  ASN A  15       4.415   7.207  -0.281  1.00  0.00           C  
ATOM    237  CG  ASN A  15       5.317   7.825   0.770  1.00  0.00           C  
ATOM    238  OD1 ASN A  15       5.250   7.482   1.950  1.00  0.00           O  
ATOM    239  ND2 ASN A  15       6.170   8.742   0.348  1.00  0.00           N  
ATOM    240  H   ASN A  15       3.457   5.505  -1.947  1.00  0.00           H  
ATOM    241  HA  ASN A  15       4.806   5.297   0.566  1.00  0.00           H  
ATOM    242  HB2 ASN A  15       4.933   7.191  -1.223  1.00  0.00           H  
ATOM    243  HB3 ASN A  15       3.536   7.812  -0.369  1.00  0.00           H  
ATOM    244 HD21 ASN A  15       6.168   8.971  -0.607  1.00  0.00           H  
ATOM    245 HD22 ASN A  15       6.768   9.156   1.003  1.00  0.00           H  
ATOM    246  N   ASN A  16       1.722   6.440   0.548  1.00  0.00           N  
ATOM    247  CA  ASN A  16       0.497   6.581   1.330  1.00  0.00           C  
ATOM    248  C   ASN A  16      -0.655   5.844   0.661  1.00  0.00           C  
ATOM    249  O   ASN A  16      -0.663   5.680  -0.556  1.00  0.00           O  
ATOM    250  CB  ASN A  16       0.145   8.064   1.529  1.00  0.00           C  
ATOM    251  CG  ASN A  16       0.159   8.903   0.252  1.00  0.00           C  
ATOM    252  OD1 ASN A  16       0.454  10.097   0.299  1.00  0.00           O  
ATOM    253  ND2 ASN A  16      -0.166   8.310  -0.889  1.00  0.00           N  
ATOM    254  H   ASN A  16       1.745   6.787  -0.371  1.00  0.00           H  
ATOM    255  HA  ASN A  16       0.675   6.133   2.296  1.00  0.00           H  
ATOM    256  HB2 ASN A  16      -0.843   8.131   1.956  1.00  0.00           H  
ATOM    257  HB3 ASN A  16       0.852   8.496   2.224  1.00  0.00           H  
ATOM    258 HD21 ASN A  16      -0.405   7.356  -0.869  1.00  0.00           H  
ATOM    259 HD22 ASN A  16      -0.152   8.847  -1.711  1.00  0.00           H  
ATOM    260  N   CYS A  17      -1.625   5.411   1.455  1.00  0.00           N  
ATOM    261  CA  CYS A  17      -2.750   4.638   0.940  1.00  0.00           C  
ATOM    262  C   CYS A  17      -3.729   5.529   0.176  1.00  0.00           C  
ATOM    263  O   CYS A  17      -4.033   6.650   0.601  1.00  0.00           O  
ATOM    264  CB  CYS A  17      -3.477   3.936   2.088  1.00  0.00           C  
ATOM    265  SG  CYS A  17      -2.381   3.030   3.206  1.00  0.00           S  
ATOM    266  H   CYS A  17      -1.585   5.615   2.415  1.00  0.00           H  
ATOM    267  HA  CYS A  17      -2.358   3.891   0.264  1.00  0.00           H  
ATOM    268  HB2 CYS A  17      -4.009   4.669   2.670  1.00  0.00           H  
ATOM    269  HB3 CYS A  17      -4.183   3.230   1.677  1.00  0.00           H  
ATOM    270  HG  CYS A  17      -1.495   2.378   2.465  1.00  0.00           H  
ATOM    271  N   GLY A  18      -4.213   5.017  -0.946  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -5.155   5.745  -1.772  1.00  0.00           C  
ATOM    273  C   GLY A  18      -6.590   5.415  -1.423  1.00  0.00           C  
ATOM    274  O   GLY A  18      -6.869   4.939  -0.321  1.00  0.00           O  
ATOM    275  H   GLY A  18      -3.933   4.108  -1.218  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -4.994   6.804  -1.636  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -4.980   5.494  -2.807  1.00  0.00           H  
ATOM    278  N   LYS A  19      -7.501   5.671  -2.357  1.00  0.00           N  
ATOM    279  CA  LYS A  19      -8.926   5.457  -2.121  1.00  0.00           C  
ATOM    280  C   LYS A  19      -9.224   3.987  -1.822  1.00  0.00           C  
ATOM    281  O   LYS A  19      -8.787   3.089  -2.549  1.00  0.00           O  
ATOM    282  CB  LYS A  19      -9.768   5.960  -3.313  1.00  0.00           C  
ATOM    283  CG  LYS A  19      -9.875   5.015  -4.515  1.00  0.00           C  
ATOM    284  CD  LYS A  19      -8.525   4.677  -5.135  1.00  0.00           C  
ATOM    285  CE  LYS A  19      -8.689   3.989  -6.481  1.00  0.00           C  
ATOM    286  NZ  LYS A  19      -9.443   2.713  -6.367  1.00  0.00           N  
ATOM    287  H   LYS A  19      -7.208   6.017  -3.228  1.00  0.00           H  
ATOM    288  HA  LYS A  19      -9.192   6.035  -1.249  1.00  0.00           H  
ATOM    289  HB2 LYS A  19     -10.769   6.154  -2.962  1.00  0.00           H  
ATOM    290  HB3 LYS A  19      -9.343   6.891  -3.660  1.00  0.00           H  
ATOM    291  HG2 LYS A  19     -10.343   4.098  -4.191  1.00  0.00           H  
ATOM    292  HG3 LYS A  19     -10.495   5.484  -5.267  1.00  0.00           H  
ATOM    293  HD2 LYS A  19      -7.960   5.585  -5.272  1.00  0.00           H  
ATOM    294  HD3 LYS A  19      -7.991   4.010  -4.468  1.00  0.00           H  
ATOM    295  HE2 LYS A  19      -9.220   4.650  -7.147  1.00  0.00           H  
ATOM    296  HE3 LYS A  19      -7.710   3.782  -6.887  1.00  0.00           H  
ATOM    297  HZ1 LYS A  19      -8.983   2.084  -5.684  1.00  0.00           H  
ATOM    298  HZ2 LYS A  19      -9.479   2.234  -7.292  1.00  0.00           H  
ATOM    299  HZ3 LYS A  19     -10.415   2.896  -6.050  1.00  0.00           H  
ATOM    300  N   ASN A  20      -9.948   3.760  -0.727  1.00  0.00           N  
ATOM    301  CA  ASN A  20     -10.332   2.413  -0.301  1.00  0.00           C  
ATOM    302  C   ASN A  20      -9.121   1.498  -0.198  1.00  0.00           C  
ATOM    303  O   ASN A  20      -9.122   0.398  -0.738  1.00  0.00           O  
ATOM    304  CB  ASN A  20     -11.357   1.798  -1.263  1.00  0.00           C  
ATOM    305  CG  ASN A  20     -12.718   2.460  -1.184  1.00  0.00           C  
ATOM    306  OD1 ASN A  20     -13.110   2.980  -0.138  1.00  0.00           O  
ATOM    307  ND2 ASN A  20     -13.452   2.433  -2.285  1.00  0.00           N  
ATOM    308  H   ASN A  20     -10.227   4.526  -0.181  1.00  0.00           H  
ATOM    309  HA  ASN A  20     -10.783   2.499   0.676  1.00  0.00           H  
ATOM    310  HB2 ASN A  20     -10.993   1.896  -2.275  1.00  0.00           H  
ATOM    311  HB3 ASN A  20     -11.474   0.750  -1.029  1.00  0.00           H  
ATOM    312 HD21 ASN A  20     -13.081   1.993  -3.081  1.00  0.00           H  
ATOM    313 HD22 ASN A  20     -14.336   2.856  -2.263  1.00  0.00           H  
ATOM    314  N   GLU A  21      -8.085   1.953   0.483  1.00  0.00           N  
ATOM    315  CA  GLU A  21      -6.888   1.143   0.648  1.00  0.00           C  
ATOM    316  C   GLU A  21      -6.502   1.022   2.111  1.00  0.00           C  
ATOM    317  O   GLU A  21      -6.885   1.851   2.938  1.00  0.00           O  
ATOM    318  CB  GLU A  21      -5.727   1.719  -0.170  1.00  0.00           C  
ATOM    319  CG  GLU A  21      -5.832   1.403  -1.655  1.00  0.00           C  
ATOM    320  CD  GLU A  21      -4.665   1.911  -2.474  1.00  0.00           C  
ATOM    321  OE1 GLU A  21      -3.800   2.619  -1.927  1.00  0.00           O  
ATOM    322  OE2 GLU A  21      -4.609   1.602  -3.683  1.00  0.00           O  
ATOM    323  H   GLU A  21      -8.119   2.850   0.876  1.00  0.00           H  
ATOM    324  HA  GLU A  21      -7.119   0.154   0.277  1.00  0.00           H  
ATOM    325  HB2 GLU A  21      -5.718   2.794  -0.053  1.00  0.00           H  
ATOM    326  HB3 GLU A  21      -4.797   1.318   0.203  1.00  0.00           H  
ATOM    327  HG2 GLU A  21      -5.880   0.333  -1.772  1.00  0.00           H  
ATOM    328  HG3 GLU A  21      -6.741   1.846  -2.038  1.00  0.00           H  
ATOM    329  N   GLU A  22      -5.766  -0.032   2.420  1.00  0.00           N  
ATOM    330  CA  GLU A  22      -5.279  -0.267   3.773  1.00  0.00           C  
ATOM    331  C   GLU A  22      -3.833  -0.736   3.721  1.00  0.00           C  
ATOM    332  O   GLU A  22      -3.359  -1.170   2.667  1.00  0.00           O  
ATOM    333  CB  GLU A  22      -6.138  -1.326   4.471  1.00  0.00           C  
ATOM    334  CG  GLU A  22      -5.948  -2.731   3.918  1.00  0.00           C  
ATOM    335  CD  GLU A  22      -6.733  -3.773   4.683  1.00  0.00           C  
ATOM    336  OE1 GLU A  22      -6.371  -4.072   5.837  1.00  0.00           O  
ATOM    337  OE2 GLU A  22      -7.716  -4.307   4.129  1.00  0.00           O  
ATOM    338  H   GLU A  22      -5.544  -0.680   1.713  1.00  0.00           H  
ATOM    339  HA  GLU A  22      -5.335   0.662   4.322  1.00  0.00           H  
ATOM    340  HB2 GLU A  22      -5.888  -1.340   5.521  1.00  0.00           H  
ATOM    341  HB3 GLU A  22      -7.177  -1.058   4.362  1.00  0.00           H  
ATOM    342  HG2 GLU A  22      -6.269  -2.744   2.888  1.00  0.00           H  
ATOM    343  HG3 GLU A  22      -4.899  -2.983   3.969  1.00  0.00           H  
ATOM    344  N   LEU A  23      -3.133  -0.654   4.845  1.00  0.00           N  
ATOM    345  CA  LEU A  23      -1.775  -1.156   4.918  1.00  0.00           C  
ATOM    346  C   LEU A  23      -1.807  -2.651   5.175  1.00  0.00           C  
ATOM    347  O   LEU A  23      -2.545  -3.130   6.036  1.00  0.00           O  
ATOM    348  CB  LEU A  23      -0.976  -0.451   6.014  1.00  0.00           C  
ATOM    349  CG  LEU A  23       0.382   0.092   5.585  1.00  0.00           C  
ATOM    350  CD1 LEU A  23       1.099  -0.893   4.693  1.00  0.00           C  
ATOM    351  CD2 LEU A  23       0.196   1.430   4.900  1.00  0.00           C  
ATOM    352  H   LEU A  23      -3.541  -0.259   5.646  1.00  0.00           H  
ATOM    353  HA  LEU A  23      -1.304  -0.978   3.964  1.00  0.00           H  
ATOM    354  HB2 LEU A  23      -1.560   0.373   6.370  1.00  0.00           H  
ATOM    355  HB3 LEU A  23      -0.825  -1.137   6.822  1.00  0.00           H  
ATOM    356  HG  LEU A  23       1.000   0.242   6.449  1.00  0.00           H  
ATOM    357 HD11 LEU A  23       1.121  -1.856   5.177  1.00  0.00           H  
ATOM    358 HD12 LEU A  23       2.107  -0.552   4.517  1.00  0.00           H  
ATOM    359 HD13 LEU A  23       0.575  -0.972   3.756  1.00  0.00           H  
ATOM    360 HD21 LEU A  23      -0.332   1.286   3.970  1.00  0.00           H  
ATOM    361 HD22 LEU A  23       1.160   1.871   4.703  1.00  0.00           H  
ATOM    362 HD23 LEU A  23      -0.375   2.081   5.542  1.00  0.00           H  
ATOM    363  N   ILE A  24      -0.999  -3.377   4.431  1.00  0.00           N  
ATOM    364  CA  ILE A  24      -1.054  -4.831   4.433  1.00  0.00           C  
ATOM    365  C   ILE A  24       0.310  -5.428   4.779  1.00  0.00           C  
ATOM    366  O   ILE A  24       0.395  -6.479   5.411  1.00  0.00           O  
ATOM    367  CB  ILE A  24      -1.534  -5.371   3.060  1.00  0.00           C  
ATOM    368  CG1 ILE A  24      -0.356  -5.602   2.128  1.00  0.00           C  
ATOM    369  CG2 ILE A  24      -2.497  -4.386   2.425  1.00  0.00           C  
ATOM    370  CD1 ILE A  24      -0.604  -6.687   1.128  1.00  0.00           C  
ATOM    371  H   ILE A  24      -0.336  -2.917   3.867  1.00  0.00           H  
ATOM    372  HA  ILE A  24      -1.767  -5.142   5.175  1.00  0.00           H  
ATOM    373  HB  ILE A  24      -2.067  -6.302   3.207  1.00  0.00           H  
ATOM    374 HG12 ILE A  24      -0.148  -4.691   1.587  1.00  0.00           H  
ATOM    375 HG13 ILE A  24       0.510  -5.878   2.711  1.00  0.00           H  
ATOM    376 HG21 ILE A  24      -2.016  -3.422   2.334  1.00  0.00           H  
ATOM    377 HG22 ILE A  24      -3.379  -4.292   3.042  1.00  0.00           H  
ATOM    378 HG23 ILE A  24      -2.779  -4.739   1.445  1.00  0.00           H  
ATOM    379 HD11 ILE A  24       0.296  -6.865   0.562  1.00  0.00           H  
ATOM    380 HD12 ILE A  24      -1.401  -6.389   0.466  1.00  0.00           H  
ATOM    381 HD13 ILE A  24      -0.888  -7.586   1.655  1.00  0.00           H  
ATOM    382  N   ALA A  25       1.372  -4.739   4.378  1.00  0.00           N  
ATOM    383  CA  ALA A  25       2.728  -5.250   4.531  1.00  0.00           C  
ATOM    384  C   ALA A  25       3.737  -4.150   4.261  1.00  0.00           C  
ATOM    385  O   ALA A  25       3.372  -3.047   3.849  1.00  0.00           O  
ATOM    386  CB  ALA A  25       2.961  -6.426   3.587  1.00  0.00           C  
ATOM    387  H   ALA A  25       1.242  -3.856   3.971  1.00  0.00           H  
ATOM    388  HA  ALA A  25       2.851  -5.595   5.547  1.00  0.00           H  
ATOM    389  HB1 ALA A  25       2.813  -6.104   2.566  1.00  0.00           H  
ATOM    390  HB2 ALA A  25       2.259  -7.216   3.818  1.00  0.00           H  
ATOM    391  HB3 ALA A  25       3.969  -6.794   3.708  1.00  0.00           H  
ATOM    392  N   LEU A  26       5.000  -4.451   4.498  1.00  0.00           N  
ATOM    393  CA  LEU A  26       6.059  -3.474   4.337  1.00  0.00           C  
ATOM    394  C   LEU A  26       7.059  -3.915   3.278  1.00  0.00           C  
ATOM    395  O   LEU A  26       7.373  -5.101   3.153  1.00  0.00           O  
ATOM    396  CB  LEU A  26       6.777  -3.239   5.669  1.00  0.00           C  
ATOM    397  CG  LEU A  26       6.051  -2.342   6.682  1.00  0.00           C  
ATOM    398  CD1 LEU A  26       5.570  -1.066   6.017  1.00  0.00           C  
ATOM    399  CD2 LEU A  26       4.895  -3.077   7.343  1.00  0.00           C  
ATOM    400  H   LEU A  26       5.229  -5.358   4.793  1.00  0.00           H  
ATOM    401  HA  LEU A  26       5.607  -2.548   4.016  1.00  0.00           H  
ATOM    402  HB2 LEU A  26       6.931  -4.203   6.133  1.00  0.00           H  
ATOM    403  HB3 LEU A  26       7.741  -2.798   5.461  1.00  0.00           H  
ATOM    404  HG  LEU A  26       6.750  -2.061   7.457  1.00  0.00           H  
ATOM    405 HD11 LEU A  26       4.783  -1.299   5.315  1.00  0.00           H  
ATOM    406 HD12 LEU A  26       6.393  -0.602   5.493  1.00  0.00           H  
ATOM    407 HD13 LEU A  26       5.192  -0.388   6.767  1.00  0.00           H  
ATOM    408 HD21 LEU A  26       4.201  -3.410   6.586  1.00  0.00           H  
ATOM    409 HD22 LEU A  26       4.391  -2.411   8.027  1.00  0.00           H  
ATOM    410 HD23 LEU A  26       5.275  -3.930   7.884  1.00  0.00           H  
ATOM    411  N   CYS A  27       7.539  -2.950   2.511  1.00  0.00           N  
ATOM    412  CA  CYS A  27       8.540  -3.193   1.487  1.00  0.00           C  
ATOM    413  C   CYS A  27       9.792  -2.378   1.764  1.00  0.00           C  
ATOM    414  O   CYS A  27       9.805  -1.527   2.660  1.00  0.00           O  
ATOM    415  CB  CYS A  27       7.985  -2.830   0.110  1.00  0.00           C  
ATOM    416  SG  CYS A  27       6.825  -4.038  -0.558  1.00  0.00           S  
ATOM    417  H   CYS A  27       7.209  -2.033   2.638  1.00  0.00           H  
ATOM    418  HA  CYS A  27       8.791  -4.243   1.504  1.00  0.00           H  
ATOM    419  HB2 CYS A  27       7.465  -1.886   0.182  1.00  0.00           H  
ATOM    420  HB3 CYS A  27       8.799  -2.730  -0.589  1.00  0.00           H  
ATOM    421  HG  CYS A  27       5.869  -4.230   0.344  1.00  0.00           H  
ATOM    422  N   GLN A  28      10.841  -2.630   0.993  1.00  0.00           N  
ATOM    423  CA  GLN A  28      12.059  -1.850   1.105  1.00  0.00           C  
ATOM    424  C   GLN A  28      11.826  -0.469   0.511  1.00  0.00           C  
ATOM    425  O   GLN A  28      10.781  -0.225  -0.099  1.00  0.00           O  
ATOM    426  CB  GLN A  28      13.224  -2.534   0.392  1.00  0.00           C  
ATOM    427  CG  GLN A  28      13.438  -3.977   0.817  1.00  0.00           C  
ATOM    428  CD  GLN A  28      14.693  -4.580   0.219  1.00  0.00           C  
ATOM    429  OE1 GLN A  28      15.768  -4.518   0.812  1.00  0.00           O  
ATOM    430  NE2 GLN A  28      14.566  -5.168  -0.958  1.00  0.00           N  
ATOM    431  H   GLN A  28      10.788  -3.351   0.327  1.00  0.00           H  
ATOM    432  HA  GLN A  28      12.295  -1.747   2.153  1.00  0.00           H  
ATOM    433  HB2 GLN A  28      13.041  -2.513  -0.670  1.00  0.00           H  
ATOM    434  HB3 GLN A  28      14.129  -1.983   0.600  1.00  0.00           H  
ATOM    435  HG2 GLN A  28      13.517  -4.015   1.893  1.00  0.00           H  
ATOM    436  HG3 GLN A  28      12.588  -4.562   0.498  1.00  0.00           H  
ATOM    437 HE21 GLN A  28      13.680  -5.185  -1.375  1.00  0.00           H  
ATOM    438 HE22 GLN A  28      15.369  -5.554  -1.372  1.00  0.00           H  
ATOM    439  N   LYS A  29      12.794   0.426   0.693  1.00  0.00           N  
ATOM    440  CA  LYS A  29      12.680   1.812   0.224  1.00  0.00           C  
ATOM    441  C   LYS A  29      11.600   2.548   1.014  1.00  0.00           C  
ATOM    442  O   LYS A  29      11.137   3.613   0.608  1.00  0.00           O  
ATOM    443  CB  LYS A  29      12.338   1.858  -1.264  1.00  0.00           C  
ATOM    444  CG  LYS A  29      13.279   1.063  -2.150  1.00  0.00           C  
ATOM    445  CD  LYS A  29      12.778   1.006  -3.589  1.00  0.00           C  
ATOM    446  CE  LYS A  29      11.399   0.358  -3.692  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      11.388  -1.033  -3.165  1.00  0.00           N  
ATOM    448  H   LYS A  29      13.613   0.148   1.157  1.00  0.00           H  
ATOM    449  HA  LYS A  29      13.630   2.298   0.387  1.00  0.00           H  
ATOM    450  HB2 LYS A  29      11.346   1.458  -1.389  1.00  0.00           H  
ATOM    451  HB3 LYS A  29      12.346   2.886  -1.591  1.00  0.00           H  
ATOM    452  HG2 LYS A  29      14.251   1.531  -2.137  1.00  0.00           H  
ATOM    453  HG3 LYS A  29      13.356   0.057  -1.764  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      12.720   2.011  -3.979  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      13.478   0.432  -4.179  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      10.692   0.950  -3.127  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      11.101   0.343  -4.731  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      11.601  -1.038  -2.150  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      12.096  -1.612  -3.662  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      10.452  -1.462  -3.310  1.00  0.00           H  
ATOM    461  N   SER A  30      11.212   1.943   2.133  1.00  0.00           N  
ATOM    462  CA  SER A  30      10.147   2.429   3.017  1.00  0.00           C  
ATOM    463  C   SER A  30       8.803   2.557   2.289  1.00  0.00           C  
ATOM    464  O   SER A  30       8.014   3.464   2.567  1.00  0.00           O  
ATOM    465  CB  SER A  30      10.534   3.746   3.723  1.00  0.00           C  
ATOM    466  OG  SER A  30      10.804   4.797   2.812  1.00  0.00           O  
ATOM    467  H   SER A  30      11.665   1.113   2.377  1.00  0.00           H  
ATOM    468  HA  SER A  30      10.023   1.673   3.779  1.00  0.00           H  
ATOM    469  HB2 SER A  30       9.723   4.052   4.364  1.00  0.00           H  
ATOM    470  HB3 SER A  30      11.416   3.576   4.324  1.00  0.00           H  
ATOM    471  HG  SER A  30      10.862   4.435   1.917  1.00  0.00           H  
ATOM    472  N   LEU A  31       8.549   1.651   1.346  1.00  0.00           N  
ATOM    473  CA  LEU A  31       7.252   1.573   0.694  1.00  0.00           C  
ATOM    474  C   LEU A  31       6.271   0.744   1.518  1.00  0.00           C  
ATOM    475  O   LEU A  31       6.636  -0.279   2.103  1.00  0.00           O  
ATOM    476  CB  LEU A  31       7.399   0.975  -0.708  1.00  0.00           C  
ATOM    477  CG  LEU A  31       7.822   1.951  -1.809  1.00  0.00           C  
ATOM    478  CD1 LEU A  31       6.646   2.797  -2.250  1.00  0.00           C  
ATOM    479  CD2 LEU A  31       8.949   2.857  -1.360  1.00  0.00           C  
ATOM    480  H   LEU A  31       9.260   1.044   1.052  1.00  0.00           H  
ATOM    481  HA  LEU A  31       6.867   2.579   0.606  1.00  0.00           H  
ATOM    482  HB2 LEU A  31       8.129   0.180  -0.669  1.00  0.00           H  
ATOM    483  HB3 LEU A  31       6.450   0.545  -0.988  1.00  0.00           H  
ATOM    484  HG  LEU A  31       8.172   1.384  -2.650  1.00  0.00           H  
ATOM    485 HD11 LEU A  31       6.960   3.465  -3.037  1.00  0.00           H  
ATOM    486 HD12 LEU A  31       6.281   3.374  -1.410  1.00  0.00           H  
ATOM    487 HD13 LEU A  31       5.858   2.155  -2.616  1.00  0.00           H  
ATOM    488 HD21 LEU A  31       9.738   2.262  -0.931  1.00  0.00           H  
ATOM    489 HD22 LEU A  31       8.579   3.549  -0.617  1.00  0.00           H  
ATOM    490 HD23 LEU A  31       9.331   3.408  -2.207  1.00  0.00           H  
ATOM    491  N   LYS A  32       5.030   1.199   1.562  1.00  0.00           N  
ATOM    492  CA  LYS A  32       3.970   0.519   2.294  1.00  0.00           C  
ATOM    493  C   LYS A  32       3.067  -0.232   1.321  1.00  0.00           C  
ATOM    494  O   LYS A  32       2.571   0.350   0.354  1.00  0.00           O  
ATOM    495  CB  LYS A  32       3.133   1.539   3.078  1.00  0.00           C  
ATOM    496  CG  LYS A  32       3.665   1.903   4.466  1.00  0.00           C  
ATOM    497  CD  LYS A  32       5.110   2.384   4.426  1.00  0.00           C  
ATOM    498  CE  LYS A  32       5.526   3.045   5.737  1.00  0.00           C  
ATOM    499  NZ  LYS A  32       5.577   2.084   6.872  1.00  0.00           N  
ATOM    500  H   LYS A  32       4.807   2.023   1.072  1.00  0.00           H  
ATOM    501  HA  LYS A  32       4.423  -0.181   2.980  1.00  0.00           H  
ATOM    502  HB2 LYS A  32       3.073   2.447   2.499  1.00  0.00           H  
ATOM    503  HB3 LYS A  32       2.136   1.140   3.194  1.00  0.00           H  
ATOM    504  HG2 LYS A  32       3.054   2.695   4.869  1.00  0.00           H  
ATOM    505  HG3 LYS A  32       3.592   1.032   5.109  1.00  0.00           H  
ATOM    506  HD2 LYS A  32       5.756   1.539   4.243  1.00  0.00           H  
ATOM    507  HD3 LYS A  32       5.217   3.100   3.624  1.00  0.00           H  
ATOM    508  HE2 LYS A  32       6.505   3.482   5.608  1.00  0.00           H  
ATOM    509  HE3 LYS A  32       4.818   3.824   5.970  1.00  0.00           H  
ATOM    510  HZ1 LYS A  32       6.333   1.388   6.720  1.00  0.00           H  
ATOM    511  HZ2 LYS A  32       4.670   1.585   6.963  1.00  0.00           H  
ATOM    512  HZ3 LYS A  32       5.766   2.591   7.760  1.00  0.00           H  
ATOM    513  N   CYS A  33       2.853  -1.517   1.567  1.00  0.00           N  
ATOM    514  CA  CYS A  33       1.976  -2.303   0.722  1.00  0.00           C  
ATOM    515  C   CYS A  33       0.525  -1.963   1.014  1.00  0.00           C  
ATOM    516  O   CYS A  33      -0.001  -2.310   2.070  1.00  0.00           O  
ATOM    517  CB  CYS A  33       2.213  -3.790   0.947  1.00  0.00           C  
ATOM    518  SG  CYS A  33       3.851  -4.366   0.458  1.00  0.00           S  
ATOM    519  H   CYS A  33       3.280  -1.947   2.341  1.00  0.00           H  
ATOM    520  HA  CYS A  33       2.195  -2.060  -0.306  1.00  0.00           H  
ATOM    521  HB2 CYS A  33       2.088  -4.011   1.996  1.00  0.00           H  
ATOM    522  HB3 CYS A  33       1.487  -4.347   0.381  1.00  0.00           H  
ATOM    523  HG  CYS A  33       3.771  -4.785  -0.799  1.00  0.00           H  
ATOM    524  N   CYS A  34      -0.112  -1.276   0.087  1.00  0.00           N  
ATOM    525  CA  CYS A  34      -1.501  -0.895   0.242  1.00  0.00           C  
ATOM    526  C   CYS A  34      -2.362  -1.639  -0.770  1.00  0.00           C  
ATOM    527  O   CYS A  34      -2.086  -1.615  -1.973  1.00  0.00           O  
ATOM    528  CB  CYS A  34      -1.651   0.616   0.063  1.00  0.00           C  
ATOM    529  SG  CYS A  34      -0.552   1.591   1.120  1.00  0.00           S  
ATOM    530  H   CYS A  34       0.366  -1.016  -0.732  1.00  0.00           H  
ATOM    531  HA  CYS A  34      -1.815  -1.167   1.239  1.00  0.00           H  
ATOM    532  HB2 CYS A  34      -1.433   0.872  -0.963  1.00  0.00           H  
ATOM    533  HB3 CYS A  34      -2.667   0.900   0.293  1.00  0.00           H  
ATOM    534  HG  CYS A  34       0.696   1.216   0.867  1.00  0.00           H  
ATOM    535  N   ARG A  35      -3.386  -2.323  -0.281  1.00  0.00           N  
ATOM    536  CA  ARG A  35      -4.286  -3.060  -1.155  1.00  0.00           C  
ATOM    537  C   ARG A  35      -5.583  -2.284  -1.335  1.00  0.00           C  
ATOM    538  O   ARG A  35      -6.122  -1.724  -0.371  1.00  0.00           O  
ATOM    539  CB  ARG A  35      -4.563  -4.468  -0.598  1.00  0.00           C  
ATOM    540  CG  ARG A  35      -5.425  -4.492   0.660  1.00  0.00           C  
ATOM    541  CD  ARG A  35      -5.341  -5.831   1.381  1.00  0.00           C  
ATOM    542  NE  ARG A  35      -6.396  -5.982   2.381  1.00  0.00           N  
ATOM    543  CZ  ARG A  35      -6.925  -7.147   2.762  1.00  0.00           C  
ATOM    544  NH1 ARG A  35      -6.547  -8.285   2.189  1.00  0.00           N  
ATOM    545  NH2 ARG A  35      -7.838  -7.163   3.721  1.00  0.00           N  
ATOM    546  H   ARG A  35      -3.547  -2.319   0.687  1.00  0.00           H  
ATOM    547  HA  ARG A  35      -3.804  -3.153  -2.117  1.00  0.00           H  
ATOM    548  HB2 ARG A  35      -5.066  -5.046  -1.358  1.00  0.00           H  
ATOM    549  HB3 ARG A  35      -3.620  -4.940  -0.371  1.00  0.00           H  
ATOM    550  HG2 ARG A  35      -5.087  -3.714   1.328  1.00  0.00           H  
ATOM    551  HG3 ARG A  35      -6.452  -4.307   0.380  1.00  0.00           H  
ATOM    552  HD2 ARG A  35      -5.412  -6.627   0.665  1.00  0.00           H  
ATOM    553  HD3 ARG A  35      -4.385  -5.892   1.879  1.00  0.00           H  
ATOM    554  HE  ARG A  35      -6.725  -5.156   2.819  1.00  0.00           H  
ATOM    555 HH11 ARG A  35      -5.860  -8.283   1.467  1.00  0.00           H  
ATOM    556 HH12 ARG A  35      -6.962  -9.156   2.478  1.00  0.00           H  
ATOM    557 HH21 ARG A  35      -8.125  -6.299   4.154  1.00  0.00           H  
ATOM    558 HH22 ARG A  35      -8.241  -8.032   4.026  1.00  0.00           H  
ATOM    559  N   THR A  36      -6.059  -2.230  -2.569  1.00  0.00           N  
ATOM    560  CA  THR A  36      -7.283  -1.519  -2.886  1.00  0.00           C  
ATOM    561  C   THR A  36      -8.486  -2.425  -2.664  1.00  0.00           C  
ATOM    562  O   THR A  36      -8.613  -3.479  -3.289  1.00  0.00           O  
ATOM    563  CB  THR A  36      -7.270  -1.012  -4.340  1.00  0.00           C  
ATOM    564  OG1 THR A  36      -5.952  -0.553  -4.685  1.00  0.00           O  
ATOM    565  CG2 THR A  36      -8.264   0.129  -4.528  1.00  0.00           C  
ATOM    566  H   THR A  36      -5.572  -2.682  -3.291  1.00  0.00           H  
ATOM    567  HA  THR A  36      -7.361  -0.668  -2.227  1.00  0.00           H  
ATOM    568  HB  THR A  36      -7.546  -1.825  -4.995  1.00  0.00           H  
ATOM    569  HG1 THR A  36      -5.650   0.094  -4.027  1.00  0.00           H  
ATOM    570 HG21 THR A  36      -8.310   0.397  -5.572  1.00  0.00           H  
ATOM    571 HG22 THR A  36      -7.946   0.988  -3.951  1.00  0.00           H  
ATOM    572 HG23 THR A  36      -9.242  -0.187  -4.194  1.00  0.00           H  
ATOM    573  N   ILE A  37      -9.346  -2.014  -1.753  1.00  0.00           N  
ATOM    574  CA  ILE A  37     -10.493  -2.797  -1.349  1.00  0.00           C  
ATOM    575  C   ILE A  37     -11.555  -2.861  -2.443  1.00  0.00           C  
ATOM    576  O   ILE A  37     -12.004  -1.834  -2.958  1.00  0.00           O  
ATOM    577  CB  ILE A  37     -11.095  -2.204  -0.065  1.00  0.00           C  
ATOM    578  CG1 ILE A  37     -10.011  -2.107   1.016  1.00  0.00           C  
ATOM    579  CG2 ILE A  37     -12.278  -3.024   0.413  1.00  0.00           C  
ATOM    580  CD1 ILE A  37      -9.257  -3.399   1.260  1.00  0.00           C  
ATOM    581  H   ILE A  37      -9.198  -1.142  -1.316  1.00  0.00           H  
ATOM    582  HA  ILE A  37     -10.155  -3.799  -1.130  1.00  0.00           H  
ATOM    583  HB  ILE A  37     -11.451  -1.212  -0.290  1.00  0.00           H  
ATOM    584 HG12 ILE A  37      -9.290  -1.359   0.722  1.00  0.00           H  
ATOM    585 HG13 ILE A  37     -10.465  -1.811   1.942  1.00  0.00           H  
ATOM    586 HG21 ILE A  37     -11.964  -4.041   0.575  1.00  0.00           H  
ATOM    587 HG22 ILE A  37     -13.059  -3.002  -0.333  1.00  0.00           H  
ATOM    588 HG23 ILE A  37     -12.653  -2.612   1.339  1.00  0.00           H  
ATOM    589 HD11 ILE A  37      -8.697  -3.662   0.374  1.00  0.00           H  
ATOM    590 HD12 ILE A  37      -9.956  -4.187   1.490  1.00  0.00           H  
ATOM    591 HD13 ILE A  37      -8.578  -3.268   2.088  1.00  0.00           H  
ATOM    592  N   GLN A  38     -11.945  -4.081  -2.789  1.00  0.00           N  
ATOM    593  CA  GLN A  38     -12.957  -4.313  -3.808  1.00  0.00           C  
ATOM    594  C   GLN A  38     -14.348  -4.386  -3.177  1.00  0.00           C  
ATOM    595  O   GLN A  38     -14.493  -4.820  -2.031  1.00  0.00           O  
ATOM    596  CB  GLN A  38     -12.656  -5.617  -4.554  1.00  0.00           C  
ATOM    597  CG  GLN A  38     -12.566  -6.834  -3.646  1.00  0.00           C  
ATOM    598  CD  GLN A  38     -12.425  -8.128  -4.418  1.00  0.00           C  
ATOM    599  OE1 GLN A  38     -11.316  -8.567  -4.725  1.00  0.00           O  
ATOM    600  NE2 GLN A  38     -13.546  -8.750  -4.737  1.00  0.00           N  
ATOM    601  H   GLN A  38     -11.542  -4.851  -2.339  1.00  0.00           H  
ATOM    602  HA  GLN A  38     -12.923  -3.491  -4.503  1.00  0.00           H  
ATOM    603  HB2 GLN A  38     -13.439  -5.791  -5.278  1.00  0.00           H  
ATOM    604  HB3 GLN A  38     -11.716  -5.511  -5.073  1.00  0.00           H  
ATOM    605  HG2 GLN A  38     -11.708  -6.723  -3.001  1.00  0.00           H  
ATOM    606  HG3 GLN A  38     -13.463  -6.886  -3.045  1.00  0.00           H  
ATOM    607 HE21 GLN A  38     -14.396  -8.344  -4.461  1.00  0.00           H  
ATOM    608 HE22 GLN A  38     -13.485  -9.594  -5.232  1.00  0.00           H  
ATOM    609  N   PRO A  39     -15.386  -3.945  -3.907  1.00  0.00           N  
ATOM    610  CA  PRO A  39     -16.772  -4.030  -3.443  1.00  0.00           C  
ATOM    611  C   PRO A  39     -17.283  -5.466  -3.430  1.00  0.00           C  
ATOM    612  O   PRO A  39     -17.196  -6.176  -4.435  1.00  0.00           O  
ATOM    613  CB  PRO A  39     -17.560  -3.194  -4.462  1.00  0.00           C  
ATOM    614  CG  PRO A  39     -16.536  -2.471  -5.272  1.00  0.00           C  
ATOM    615  CD  PRO A  39     -15.299  -3.317  -5.231  1.00  0.00           C  
ATOM    616  HA  PRO A  39     -16.883  -3.601  -2.458  1.00  0.00           H  
ATOM    617  HB2 PRO A  39     -18.156  -3.850  -5.079  1.00  0.00           H  
ATOM    618  HB3 PRO A  39     -18.205  -2.503  -3.940  1.00  0.00           H  
ATOM    619  HG2 PRO A  39     -16.881  -2.364  -6.291  1.00  0.00           H  
ATOM    620  HG3 PRO A  39     -16.341  -1.502  -4.838  1.00  0.00           H  
ATOM    621  HD2 PRO A  39     -15.318  -4.060  -6.016  1.00  0.00           H  
ATOM    622  HD3 PRO A  39     -14.418  -2.700  -5.311  1.00  0.00           H  
ATOM    623  N   SER A  40     -17.808  -5.887  -2.290  1.00  0.00           N  
ATOM    624  CA  SER A  40     -18.348  -7.226  -2.125  1.00  0.00           C  
ATOM    625  C   SER A  40     -19.181  -7.262  -0.847  1.00  0.00           C  
ATOM    626  O   SER A  40     -19.487  -6.206  -0.290  1.00  0.00           O  
ATOM    627  CB  SER A  40     -17.207  -8.249  -2.065  1.00  0.00           C  
ATOM    628  OG  SER A  40     -17.690  -9.581  -2.061  1.00  0.00           O  
ATOM    629  H   SER A  40     -17.839  -5.271  -1.527  1.00  0.00           H  
ATOM    630  HA  SER A  40     -18.984  -7.443  -2.971  1.00  0.00           H  
ATOM    631  HB2 SER A  40     -16.566  -8.118  -2.923  1.00  0.00           H  
ATOM    632  HB3 SER A  40     -16.634  -8.085  -1.164  1.00  0.00           H  
ATOM    633  HG  SER A  40     -17.123 -10.128  -2.615  1.00  0.00           H  
ATOM    634  N   GLY A  41     -19.553  -8.448  -0.382  1.00  0.00           N  
ATOM    635  CA  GLY A  41     -20.264  -8.539   0.877  1.00  0.00           C  
ATOM    636  C   GLY A  41     -19.384  -8.089   2.022  1.00  0.00           C  
ATOM    637  O   GLY A  41     -18.366  -8.721   2.305  1.00  0.00           O  
ATOM    638  H   GLY A  41     -19.331  -9.260  -0.890  1.00  0.00           H  
ATOM    639  HA2 GLY A  41     -21.143  -7.914   0.836  1.00  0.00           H  
ATOM    640  HA3 GLY A  41     -20.563  -9.563   1.044  1.00  0.00           H  
ATOM    641  N   SER A  42     -19.798  -7.015   2.692  1.00  0.00           N  
ATOM    642  CA  SER A  42     -18.972  -6.325   3.679  1.00  0.00           C  
ATOM    643  C   SER A  42     -17.520  -6.243   3.257  1.00  0.00           C  
ATOM    644  O   SER A  42     -16.674  -7.010   3.719  1.00  0.00           O  
ATOM    645  CB  SER A  42     -19.086  -6.949   5.050  1.00  0.00           C  
ATOM    646  OG  SER A  42     -19.293  -8.350   4.979  1.00  0.00           O  
ATOM    647  H   SER A  42     -20.699  -6.672   2.518  1.00  0.00           H  
ATOM    648  HA  SER A  42     -19.348  -5.315   3.742  1.00  0.00           H  
ATOM    649  HB2 SER A  42     -18.170  -6.757   5.592  1.00  0.00           H  
ATOM    650  HB3 SER A  42     -19.907  -6.488   5.557  1.00  0.00           H  
ATOM    651  HG  SER A  42     -18.689  -8.725   4.320  1.00  0.00           H  
ATOM    652  N   ILE A  43     -17.274  -5.271   2.403  1.00  0.00           N  
ATOM    653  CA  ILE A  43     -15.954  -4.989   1.825  1.00  0.00           C  
ATOM    654  C   ILE A  43     -15.093  -6.242   1.598  1.00  0.00           C  
ATOM    655  O   ILE A  43     -15.252  -6.933   0.587  1.00  0.00           O  
ATOM    656  CB  ILE A  43     -15.171  -3.931   2.644  1.00  0.00           C  
ATOM    657  CG1 ILE A  43     -15.505  -4.019   4.139  1.00  0.00           C  
ATOM    658  CG2 ILE A  43     -15.476  -2.536   2.115  1.00  0.00           C  
ATOM    659  CD1 ILE A  43     -14.600  -3.182   5.017  1.00  0.00           C  
ATOM    660  H   ILE A  43     -18.028  -4.698   2.159  1.00  0.00           H  
ATOM    661  HA  ILE A  43     -16.140  -4.554   0.852  1.00  0.00           H  
ATOM    662  HB  ILE A  43     -14.118  -4.114   2.504  1.00  0.00           H  
ATOM    663 HG12 ILE A  43     -16.516  -3.673   4.289  1.00  0.00           H  
ATOM    664 HG13 ILE A  43     -15.436  -5.051   4.466  1.00  0.00           H  
ATOM    665 HG21 ILE A  43     -15.174  -2.467   1.080  1.00  0.00           H  
ATOM    666 HG22 ILE A  43     -14.935  -1.804   2.696  1.00  0.00           H  
ATOM    667 HG23 ILE A  43     -16.537  -2.344   2.193  1.00  0.00           H  
ATOM    668 HD11 ILE A  43     -13.580  -3.520   4.909  1.00  0.00           H  
ATOM    669 HD12 ILE A  43     -14.905  -3.282   6.048  1.00  0.00           H  
ATOM    670 HD13 ILE A  43     -14.670  -2.147   4.719  1.00  0.00           H  
ATOM    671  N   ILE A  44     -14.193  -6.548   2.533  1.00  0.00           N  
ATOM    672  CA  ILE A  44     -13.292  -7.679   2.378  1.00  0.00           C  
ATOM    673  C   ILE A  44     -13.275  -8.564   3.619  1.00  0.00           C  
ATOM    674  O   ILE A  44     -12.328  -9.325   3.833  1.00  0.00           O  
ATOM    675  CB  ILE A  44     -11.840  -7.246   2.062  1.00  0.00           C  
ATOM    676  CG1 ILE A  44     -11.208  -6.403   3.197  1.00  0.00           C  
ATOM    677  CG2 ILE A  44     -11.775  -6.519   0.730  1.00  0.00           C  
ATOM    678  CD1 ILE A  44     -11.760  -4.998   3.360  1.00  0.00           C  
ATOM    679  H   ILE A  44     -14.138  -6.008   3.343  1.00  0.00           H  
ATOM    680  HA  ILE A  44     -13.651  -8.266   1.545  1.00  0.00           H  
ATOM    681  HB  ILE A  44     -11.266  -8.147   1.958  1.00  0.00           H  
ATOM    682 HG12 ILE A  44     -11.361  -6.917   4.132  1.00  0.00           H  
ATOM    683 HG13 ILE A  44     -10.146  -6.321   3.015  1.00  0.00           H  
ATOM    684 HG21 ILE A  44     -12.561  -5.783   0.687  1.00  0.00           H  
ATOM    685 HG22 ILE A  44     -11.901  -7.229  -0.075  1.00  0.00           H  
ATOM    686 HG23 ILE A  44     -10.818  -6.031   0.632  1.00  0.00           H  
ATOM    687 HD11 ILE A  44     -11.610  -4.437   2.450  1.00  0.00           H  
ATOM    688 HD12 ILE A  44     -11.246  -4.506   4.173  1.00  0.00           H  
ATOM    689 HD13 ILE A  44     -12.811  -5.050   3.584  1.00  0.00           H  
ATOM    690  N   ASP A  45     -14.312  -8.469   4.434  1.00  0.00           N  
ATOM    691  CA  ASP A  45     -14.407  -9.290   5.631  1.00  0.00           C  
ATOM    692  C   ASP A  45     -15.843  -9.757   5.843  1.00  0.00           C  
ATOM    693  O   ASP A  45     -16.288 -10.637   5.079  1.00  0.00           O  
ATOM    694  CB  ASP A  45     -13.858  -8.543   6.865  1.00  0.00           C  
ATOM    695  CG  ASP A  45     -14.576  -7.240   7.187  1.00  0.00           C  
ATOM    696  OD1 ASP A  45     -14.691  -6.372   6.298  1.00  0.00           O  
ATOM    697  OD2 ASP A  45     -14.991  -7.057   8.354  1.00  0.00           O  
ATOM    698  OXT ASP A  45     -16.519  -9.266   6.770  1.00  0.00           O  
ATOM    699  H   ASP A  45     -15.040  -7.838   4.224  1.00  0.00           H  
ATOM    700  HA  ASP A  45     -13.796 -10.166   5.462  1.00  0.00           H  
ATOM    701  HB2 ASP A  45     -13.941  -9.188   7.725  1.00  0.00           H  
ATOM    702  HB3 ASP A  45     -12.814  -8.320   6.697  1.00  0.00           H  
TER     703      ASP A  45                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PHE A   1      10.865  -9.219  -1.810  1.00  0.00           N  
ATOM      2  CA  PHE A   1      10.525 -10.379  -0.948  1.00  0.00           C  
ATOM      3  C   PHE A   1       9.076 -10.298  -0.476  1.00  0.00           C  
ATOM      4  O   PHE A   1       8.179 -10.886  -1.087  1.00  0.00           O  
ATOM      5  CB  PHE A   1      11.472 -10.448   0.257  1.00  0.00           C  
ATOM      6  CG  PHE A   1      12.928 -10.514  -0.116  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      13.669  -9.353  -0.281  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      13.558 -11.735  -0.299  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      15.007  -9.411  -0.621  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      14.896 -11.798  -0.638  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      15.621 -10.634  -0.801  1.00  0.00           C  
ATOM     12  H   PHE A   1      10.224  -9.177  -2.627  1.00  0.00           H  
ATOM     13  HA  PHE A   1      10.638 -11.278  -1.535  1.00  0.00           H  
ATOM     14  HB2 PHE A   1      11.327  -9.572   0.869  1.00  0.00           H  
ATOM     15  HB3 PHE A   1      11.237 -11.328   0.837  1.00  0.00           H  
ATOM     16  HD1 PHE A   1      13.190  -8.395  -0.142  1.00  0.00           H  
ATOM     17  HD2 PHE A   1      12.991 -12.646  -0.175  1.00  0.00           H  
ATOM     18  HE1 PHE A   1      15.572  -8.499  -0.748  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      15.374 -12.757  -0.777  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      16.667 -10.680  -1.065  1.00  0.00           H  
ATOM     21  N   PHE A   2       8.838  -9.541   0.588  1.00  0.00           N  
ATOM     22  CA  PHE A   2       7.497  -9.395   1.137  1.00  0.00           C  
ATOM     23  C   PHE A   2       6.582  -8.698   0.138  1.00  0.00           C  
ATOM     24  O   PHE A   2       5.364  -8.835   0.192  1.00  0.00           O  
ATOM     25  CB  PHE A   2       7.532  -8.615   2.452  1.00  0.00           C  
ATOM     26  CG  PHE A   2       8.302  -9.302   3.546  1.00  0.00           C  
ATOM     27  CD1 PHE A   2       9.659  -9.076   3.708  1.00  0.00           C  
ATOM     28  CD2 PHE A   2       7.665 -10.172   4.417  1.00  0.00           C  
ATOM     29  CE1 PHE A   2      10.366  -9.701   4.716  1.00  0.00           C  
ATOM     30  CE2 PHE A   2       8.367 -10.802   5.427  1.00  0.00           C  
ATOM     31  CZ  PHE A   2       9.720 -10.565   5.578  1.00  0.00           C  
ATOM     32  H   PHE A   2       9.584  -9.067   1.016  1.00  0.00           H  
ATOM     33  HA  PHE A   2       7.112 -10.384   1.328  1.00  0.00           H  
ATOM     34  HB2 PHE A   2       7.989  -7.655   2.278  1.00  0.00           H  
ATOM     35  HB3 PHE A   2       6.520  -8.467   2.800  1.00  0.00           H  
ATOM     36  HD1 PHE A   2      10.165  -8.400   3.036  1.00  0.00           H  
ATOM     37  HD2 PHE A   2       6.607 -10.359   4.300  1.00  0.00           H  
ATOM     38  HE1 PHE A   2      11.423  -9.515   4.830  1.00  0.00           H  
ATOM     39  HE2 PHE A   2       7.859 -11.478   6.100  1.00  0.00           H  
ATOM     40  HZ  PHE A   2      10.270 -11.056   6.366  1.00  0.00           H  
ATOM     41  N   ASP A   3       7.176  -7.958  -0.788  1.00  0.00           N  
ATOM     42  CA  ASP A   3       6.401  -7.301  -1.827  1.00  0.00           C  
ATOM     43  C   ASP A   3       6.242  -8.186  -3.053  1.00  0.00           C  
ATOM     44  O   ASP A   3       5.574  -7.816  -4.019  1.00  0.00           O  
ATOM     45  CB  ASP A   3       6.992  -5.953  -2.210  1.00  0.00           C  
ATOM     46  CG  ASP A   3       8.447  -6.036  -2.630  1.00  0.00           C  
ATOM     47  OD1 ASP A   3       9.281  -6.493  -1.819  1.00  0.00           O  
ATOM     48  OD2 ASP A   3       8.768  -5.641  -3.768  1.00  0.00           O  
ATOM     49  H   ASP A   3       8.150  -7.839  -0.764  1.00  0.00           H  
ATOM     50  HA  ASP A   3       5.422  -7.139  -1.418  1.00  0.00           H  
ATOM     51  HB2 ASP A   3       6.417  -5.554  -3.030  1.00  0.00           H  
ATOM     52  HB3 ASP A   3       6.910  -5.284  -1.368  1.00  0.00           H  
ATOM     53  N   GLU A   4       6.832  -9.362  -3.003  1.00  0.00           N  
ATOM     54  CA  GLU A   4       6.497 -10.399  -3.963  1.00  0.00           C  
ATOM     55  C   GLU A   4       5.182 -11.005  -3.507  1.00  0.00           C  
ATOM     56  O   GLU A   4       4.319 -11.374  -4.308  1.00  0.00           O  
ATOM     57  CB  GLU A   4       7.588 -11.468  -4.048  1.00  0.00           C  
ATOM     58  CG  GLU A   4       8.934 -10.930  -4.508  1.00  0.00           C  
ATOM     59  CD  GLU A   4       8.849 -10.199  -5.833  1.00  0.00           C  
ATOM     60  OE1 GLU A   4       8.736 -10.867  -6.881  1.00  0.00           O  
ATOM     61  OE2 GLU A   4       8.890  -8.954  -5.830  1.00  0.00           O  
ATOM     62  H   GLU A   4       7.487  -9.544  -2.297  1.00  0.00           H  
ATOM     63  HA  GLU A   4       6.359  -9.935  -4.929  1.00  0.00           H  
ATOM     64  HB2 GLU A   4       7.717 -11.912  -3.073  1.00  0.00           H  
ATOM     65  HB3 GLU A   4       7.275 -12.233  -4.743  1.00  0.00           H  
ATOM     66  HG2 GLU A   4       9.308 -10.247  -3.761  1.00  0.00           H  
ATOM     67  HG3 GLU A   4       9.621 -11.758  -4.613  1.00  0.00           H  
ATOM     68  N   LYS A   5       5.039 -11.062  -2.187  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.770 -11.392  -1.561  1.00  0.00           C  
ATOM     70  C   LYS A   5       2.757 -10.279  -1.845  1.00  0.00           C  
ATOM     71  O   LYS A   5       1.569 -10.537  -2.007  1.00  0.00           O  
ATOM     72  CB  LYS A   5       3.970 -11.573  -0.053  1.00  0.00           C  
ATOM     73  CG  LYS A   5       2.767 -12.133   0.695  1.00  0.00           C  
ATOM     74  CD  LYS A   5       2.414 -13.536   0.222  1.00  0.00           C  
ATOM     75  CE  LYS A   5       1.635 -14.301   1.283  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       0.369 -13.620   1.662  1.00  0.00           N  
ATOM     77  H   LYS A   5       5.824 -10.889  -1.616  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.412 -12.316  -1.988  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.801 -12.241   0.105  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       4.213 -10.612   0.376  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       2.997 -12.168   1.748  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       1.921 -11.483   0.530  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       1.809 -13.463  -0.670  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       3.324 -14.071   0.000  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       1.402 -15.282   0.902  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       2.255 -14.400   2.162  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5      -0.279 -13.591   0.850  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       0.563 -12.647   1.973  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5      -0.093 -14.130   2.439  1.00  0.00           H  
ATOM     90  N   CYS A   6       3.247  -9.038  -1.928  1.00  0.00           N  
ATOM     91  CA  CYS A   6       2.410  -7.896  -2.289  1.00  0.00           C  
ATOM     92  C   CYS A   6       1.737  -8.135  -3.640  1.00  0.00           C  
ATOM     93  O   CYS A   6       0.533  -7.911  -3.800  1.00  0.00           O  
ATOM     94  CB  CYS A   6       3.262  -6.616  -2.336  1.00  0.00           C  
ATOM     95  SG  CYS A   6       2.421  -5.165  -3.010  1.00  0.00           S  
ATOM     96  H   CYS A   6       4.197  -8.886  -1.730  1.00  0.00           H  
ATOM     97  HA  CYS A   6       1.648  -7.790  -1.531  1.00  0.00           H  
ATOM     98  HB2 CYS A   6       3.578  -6.367  -1.335  1.00  0.00           H  
ATOM     99  HB3 CYS A   6       4.140  -6.797  -2.941  1.00  0.00           H  
ATOM    100  HG  CYS A   6       1.774  -5.535  -4.110  1.00  0.00           H  
ATOM    101  N   ASN A   7       2.522  -8.610  -4.601  1.00  0.00           N  
ATOM    102  CA  ASN A   7       2.010  -8.939  -5.929  1.00  0.00           C  
ATOM    103  C   ASN A   7       0.925  -9.998  -5.825  1.00  0.00           C  
ATOM    104  O   ASN A   7      -0.103  -9.926  -6.497  1.00  0.00           O  
ATOM    105  CB  ASN A   7       3.146  -9.457  -6.813  1.00  0.00           C  
ATOM    106  CG  ASN A   7       2.737  -9.618  -8.267  1.00  0.00           C  
ATOM    107  OD1 ASN A   7       2.828  -8.680  -9.060  1.00  0.00           O  
ATOM    108  ND2 ASN A   7       2.307 -10.812  -8.634  1.00  0.00           N  
ATOM    109  H   ASN A   7       3.477  -8.740  -4.413  1.00  0.00           H  
ATOM    110  HA  ASN A   7       1.597  -8.044  -6.365  1.00  0.00           H  
ATOM    111  HB2 ASN A   7       3.971  -8.773  -6.761  1.00  0.00           H  
ATOM    112  HB3 ASN A   7       3.465 -10.420  -6.442  1.00  0.00           H  
ATOM    113 HD21 ASN A   7       2.276 -11.522  -7.957  1.00  0.00           H  
ATOM    114 HD22 ASN A   7       2.039 -10.943  -9.568  1.00  0.00           H  
ATOM    115  N   LYS A   8       1.170 -10.972  -4.961  1.00  0.00           N  
ATOM    116  CA  LYS A   8       0.241 -12.075  -4.740  1.00  0.00           C  
ATOM    117  C   LYS A   8      -1.111 -11.571  -4.225  1.00  0.00           C  
ATOM    118  O   LYS A   8      -2.159 -12.084  -4.611  1.00  0.00           O  
ATOM    119  CB  LYS A   8       0.838 -13.074  -3.743  1.00  0.00           C  
ATOM    120  CG  LYS A   8       0.202 -14.453  -3.796  1.00  0.00           C  
ATOM    121  CD  LYS A   8       0.591 -15.190  -5.068  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -0.012 -16.584  -5.122  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -1.494 -16.545  -5.215  1.00  0.00           N  
ATOM    124  H   LYS A   8       2.021 -10.957  -4.467  1.00  0.00           H  
ATOM    125  HA  LYS A   8       0.088 -12.572  -5.685  1.00  0.00           H  
ATOM    126  HB2 LYS A   8       1.893 -13.181  -3.949  1.00  0.00           H  
ATOM    127  HB3 LYS A   8       0.714 -12.684  -2.744  1.00  0.00           H  
ATOM    128  HG2 LYS A   8       0.532 -15.026  -2.943  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -0.873 -14.345  -3.766  1.00  0.00           H  
ATOM    130  HD2 LYS A   8       0.241 -14.628  -5.919  1.00  0.00           H  
ATOM    131  HD3 LYS A   8       1.667 -15.273  -5.108  1.00  0.00           H  
ATOM    132  HE2 LYS A   8       0.380 -17.098  -5.986  1.00  0.00           H  
ATOM    133  HE3 LYS A   8       0.270 -17.119  -4.228  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -1.871 -17.509  -5.318  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -1.788 -15.984  -6.041  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -1.900 -16.119  -4.359  1.00  0.00           H  
ATOM    137  N   LEU A   9      -1.083 -10.563  -3.356  1.00  0.00           N  
ATOM    138  CA  LEU A   9      -2.313 -10.002  -2.789  1.00  0.00           C  
ATOM    139  C   LEU A   9      -2.900  -8.916  -3.684  1.00  0.00           C  
ATOM    140  O   LEU A   9      -3.985  -8.397  -3.407  1.00  0.00           O  
ATOM    141  CB  LEU A   9      -2.072  -9.418  -1.389  1.00  0.00           C  
ATOM    142  CG  LEU A   9      -2.036 -10.420  -0.230  1.00  0.00           C  
ATOM    143  CD1 LEU A   9      -3.307 -11.253  -0.193  1.00  0.00           C  
ATOM    144  CD2 LEU A   9      -0.814 -11.312  -0.324  1.00  0.00           C  
ATOM    145  H   LEU A   9      -0.217 -10.191  -3.082  1.00  0.00           H  
ATOM    146  HA  LEU A   9      -3.031 -10.804  -2.712  1.00  0.00           H  
ATOM    147  HB2 LEU A   9      -1.128  -8.894  -1.406  1.00  0.00           H  
ATOM    148  HB3 LEU A   9      -2.853  -8.700  -1.188  1.00  0.00           H  
ATOM    149  HG  LEU A   9      -1.976  -9.874   0.701  1.00  0.00           H  
ATOM    150 HD11 LEU A   9      -3.285 -11.904   0.667  1.00  0.00           H  
ATOM    151 HD12 LEU A   9      -3.376 -11.848  -1.091  1.00  0.00           H  
ATOM    152 HD13 LEU A   9      -4.165 -10.600  -0.127  1.00  0.00           H  
ATOM    153 HD21 LEU A   9      -0.883 -11.925  -1.211  1.00  0.00           H  
ATOM    154 HD22 LEU A   9      -0.763 -11.946   0.548  1.00  0.00           H  
ATOM    155 HD23 LEU A   9       0.075 -10.698  -0.378  1.00  0.00           H  
ATOM    156  N   LYS A  10      -2.164  -8.570  -4.741  1.00  0.00           N  
ATOM    157  CA  LYS A  10      -2.571  -7.527  -5.684  1.00  0.00           C  
ATOM    158  C   LYS A  10      -2.535  -6.163  -5.012  1.00  0.00           C  
ATOM    159  O   LYS A  10      -3.308  -5.263  -5.350  1.00  0.00           O  
ATOM    160  CB  LYS A  10      -3.964  -7.791  -6.268  1.00  0.00           C  
ATOM    161  CG  LYS A  10      -4.052  -9.056  -7.102  1.00  0.00           C  
ATOM    162  CD  LYS A  10      -5.309  -9.065  -7.958  1.00  0.00           C  
ATOM    163  CE  LYS A  10      -6.575  -9.036  -7.114  1.00  0.00           C  
ATOM    164  NZ  LYS A  10      -6.716 -10.256  -6.278  1.00  0.00           N  
ATOM    165  H   LYS A  10      -1.301  -9.019  -4.881  1.00  0.00           H  
ATOM    166  HA  LYS A  10      -1.855  -7.526  -6.495  1.00  0.00           H  
ATOM    167  HB2 LYS A  10      -4.669  -7.874  -5.455  1.00  0.00           H  
ATOM    168  HB3 LYS A  10      -4.244  -6.954  -6.890  1.00  0.00           H  
ATOM    169  HG2 LYS A  10      -3.188  -9.113  -7.748  1.00  0.00           H  
ATOM    170  HG3 LYS A  10      -4.069  -9.912  -6.443  1.00  0.00           H  
ATOM    171  HD2 LYS A  10      -5.294  -8.195  -8.595  1.00  0.00           H  
ATOM    172  HD3 LYS A  10      -5.312  -9.958  -8.566  1.00  0.00           H  
ATOM    173  HE2 LYS A  10      -6.544  -8.171  -6.469  1.00  0.00           H  
ATOM    174  HE3 LYS A  10      -7.428  -8.962  -7.773  1.00  0.00           H  
ATOM    175  HZ1 LYS A  10      -7.546 -10.168  -5.658  1.00  0.00           H  
ATOM    176  HZ2 LYS A  10      -5.870 -10.386  -5.687  1.00  0.00           H  
ATOM    177  HZ3 LYS A  10      -6.836 -11.093  -6.882  1.00  0.00           H  
ATOM    178  N   GLY A  11      -1.634  -6.018  -4.057  1.00  0.00           N  
ATOM    179  CA  GLY A  11      -1.477  -4.755  -3.374  1.00  0.00           C  
ATOM    180  C   GLY A  11      -0.467  -3.876  -4.074  1.00  0.00           C  
ATOM    181  O   GLY A  11       0.198  -4.318  -5.014  1.00  0.00           O  
ATOM    182  H   GLY A  11      -1.055  -6.776  -3.823  1.00  0.00           H  
ATOM    183  HA2 GLY A  11      -2.430  -4.248  -3.348  1.00  0.00           H  
ATOM    184  HA3 GLY A  11      -1.144  -4.937  -2.363  1.00  0.00           H  
ATOM    185  N   THR A  12      -0.351  -2.638  -3.636  1.00  0.00           N  
ATOM    186  CA  THR A  12       0.597  -1.713  -4.220  1.00  0.00           C  
ATOM    187  C   THR A  12       1.420  -1.011  -3.149  1.00  0.00           C  
ATOM    188  O   THR A  12       0.876  -0.501  -2.168  1.00  0.00           O  
ATOM    189  CB  THR A  12      -0.123  -0.667  -5.083  1.00  0.00           C  
ATOM    190  OG1 THR A  12      -1.413  -0.383  -4.525  1.00  0.00           O  
ATOM    191  CG2 THR A  12      -0.273  -1.152  -6.515  1.00  0.00           C  
ATOM    192  H   THR A  12      -0.930  -2.328  -2.901  1.00  0.00           H  
ATOM    193  HA  THR A  12       1.261  -2.278  -4.857  1.00  0.00           H  
ATOM    194  HB  THR A  12       0.464   0.238  -5.083  1.00  0.00           H  
ATOM    195  HG1 THR A  12      -2.000  -1.137  -4.671  1.00  0.00           H  
ATOM    196 HG21 THR A  12      -0.811  -0.414  -7.092  1.00  0.00           H  
ATOM    197 HG22 THR A  12      -0.817  -2.083  -6.525  1.00  0.00           H  
ATOM    198 HG23 THR A  12       0.705  -1.303  -6.946  1.00  0.00           H  
ATOM    199  N   CYS A  13       2.732  -1.005  -3.328  1.00  0.00           N  
ATOM    200  CA  CYS A  13       3.617  -0.305  -2.413  1.00  0.00           C  
ATOM    201  C   CYS A  13       3.759   1.154  -2.808  1.00  0.00           C  
ATOM    202  O   CYS A  13       4.491   1.488  -3.740  1.00  0.00           O  
ATOM    203  CB  CYS A  13       4.996  -0.967  -2.370  1.00  0.00           C  
ATOM    204  SG  CYS A  13       5.503  -1.736  -3.924  1.00  0.00           S  
ATOM    205  H   CYS A  13       3.115  -1.482  -4.096  1.00  0.00           H  
ATOM    206  HA  CYS A  13       3.175  -0.354  -1.429  1.00  0.00           H  
ATOM    207  HB2 CYS A  13       5.732  -0.215  -2.129  1.00  0.00           H  
ATOM    208  HB3 CYS A  13       5.006  -1.723  -1.602  1.00  0.00           H  
ATOM    209  HG  CYS A  13       6.379  -0.929  -4.509  1.00  0.00           H  
ATOM    210  N   LYS A  14       3.041   2.016  -2.112  1.00  0.00           N  
ATOM    211  CA  LYS A  14       3.217   3.444  -2.283  1.00  0.00           C  
ATOM    212  C   LYS A  14       3.578   4.077  -0.954  1.00  0.00           C  
ATOM    213  O   LYS A  14       3.603   3.400   0.077  1.00  0.00           O  
ATOM    214  CB  LYS A  14       1.972   4.135  -2.860  1.00  0.00           C  
ATOM    215  CG  LYS A  14       0.763   3.240  -3.091  1.00  0.00           C  
ATOM    216  CD  LYS A  14      -0.339   4.021  -3.793  1.00  0.00           C  
ATOM    217  CE  LYS A  14      -1.728   3.516  -3.435  1.00  0.00           C  
ATOM    218  NZ  LYS A  14      -2.023   2.177  -4.007  1.00  0.00           N  
ATOM    219  H   LYS A  14       2.391   1.684  -1.453  1.00  0.00           H  
ATOM    220  HA  LYS A  14       4.042   3.588  -2.965  1.00  0.00           H  
ATOM    221  HB2 LYS A  14       1.670   4.912  -2.174  1.00  0.00           H  
ATOM    222  HB3 LYS A  14       2.238   4.595  -3.798  1.00  0.00           H  
ATOM    223  HG2 LYS A  14       1.054   2.401  -3.707  1.00  0.00           H  
ATOM    224  HG3 LYS A  14       0.396   2.887  -2.139  1.00  0.00           H  
ATOM    225  HD2 LYS A  14      -0.265   5.059  -3.506  1.00  0.00           H  
ATOM    226  HD3 LYS A  14      -0.201   3.933  -4.860  1.00  0.00           H  
ATOM    227  HE2 LYS A  14      -1.804   3.457  -2.360  1.00  0.00           H  
ATOM    228  HE3 LYS A  14      -2.457   4.223  -3.805  1.00  0.00           H  
ATOM    229  HZ1 LYS A  14      -2.987   1.876  -3.729  1.00  0.00           H  
ATOM    230  HZ2 LYS A  14      -1.344   1.474  -3.657  1.00  0.00           H  
ATOM    231  HZ3 LYS A  14      -1.970   2.207  -5.043  1.00  0.00           H  
ATOM    232  N   ASN A  15       3.868   5.362  -0.979  1.00  0.00           N  
ATOM    233  CA  ASN A  15       4.145   6.092   0.241  1.00  0.00           C  
ATOM    234  C   ASN A  15       2.840   6.369   0.963  1.00  0.00           C  
ATOM    235  O   ASN A  15       2.770   6.388   2.193  1.00  0.00           O  
ATOM    236  CB  ASN A  15       4.838   7.403  -0.076  1.00  0.00           C  
ATOM    237  CG  ASN A  15       5.991   7.687   0.863  1.00  0.00           C  
ATOM    238  OD1 ASN A  15       5.820   8.319   1.904  1.00  0.00           O  
ATOM    239  ND2 ASN A  15       7.175   7.224   0.503  1.00  0.00           N  
ATOM    240  H   ASN A  15       3.903   5.830  -1.843  1.00  0.00           H  
ATOM    241  HA  ASN A  15       4.781   5.493   0.864  1.00  0.00           H  
ATOM    242  HB2 ASN A  15       5.203   7.373  -1.089  1.00  0.00           H  
ATOM    243  HB3 ASN A  15       4.122   8.198   0.018  1.00  0.00           H  
ATOM    244 HD21 ASN A  15       7.244   6.732  -0.343  1.00  0.00           H  
ATOM    245 HD22 ASN A  15       7.935   7.376   1.105  1.00  0.00           H  
ATOM    246  N   ASN A  16       1.806   6.587   0.170  1.00  0.00           N  
ATOM    247  CA  ASN A  16       0.471   6.858   0.690  1.00  0.00           C  
ATOM    248  C   ASN A  16      -0.509   5.788   0.225  1.00  0.00           C  
ATOM    249  O   ASN A  16      -0.359   5.232  -0.859  1.00  0.00           O  
ATOM    250  CB  ASN A  16      -0.007   8.237   0.223  1.00  0.00           C  
ATOM    251  CG  ASN A  16      -0.127   8.336  -1.287  1.00  0.00           C  
ATOM    252  OD1 ASN A  16      -1.193   8.104  -1.858  1.00  0.00           O  
ATOM    253  ND2 ASN A  16       0.970   8.670  -1.944  1.00  0.00           N  
ATOM    254  H   ASN A  16       1.946   6.566  -0.807  1.00  0.00           H  
ATOM    255  HA  ASN A  16       0.522   6.846   1.767  1.00  0.00           H  
ATOM    256  HB2 ASN A  16      -0.977   8.439   0.654  1.00  0.00           H  
ATOM    257  HB3 ASN A  16       0.693   8.986   0.560  1.00  0.00           H  
ATOM    258 HD21 ASN A  16       1.789   8.832  -1.426  1.00  0.00           H  
ATOM    259 HD22 ASN A  16       0.921   8.743  -2.921  1.00  0.00           H  
ATOM    260  N   CYS A  17      -1.502   5.499   1.053  1.00  0.00           N  
ATOM    261  CA  CYS A  17      -2.534   4.534   0.695  1.00  0.00           C  
ATOM    262  C   CYS A  17      -3.611   5.219  -0.136  1.00  0.00           C  
ATOM    263  O   CYS A  17      -3.959   6.374   0.117  1.00  0.00           O  
ATOM    264  CB  CYS A  17      -3.155   3.925   1.954  1.00  0.00           C  
ATOM    265  SG  CYS A  17      -1.944   3.339   3.163  1.00  0.00           S  
ATOM    266  H   CYS A  17      -1.547   5.946   1.924  1.00  0.00           H  
ATOM    267  HA  CYS A  17      -2.076   3.752   0.108  1.00  0.00           H  
ATOM    268  HB2 CYS A  17      -3.774   4.663   2.437  1.00  0.00           H  
ATOM    269  HB3 CYS A  17      -3.767   3.082   1.670  1.00  0.00           H  
ATOM    270  HG  CYS A  17      -1.362   2.258   2.659  1.00  0.00           H  
ATOM    271  N   GLY A  18      -4.129   4.510  -1.123  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -5.111   5.083  -2.019  1.00  0.00           C  
ATOM    273  C   GLY A  18      -6.534   4.870  -1.543  1.00  0.00           C  
ATOM    274  O   GLY A  18      -6.772   4.615  -0.360  1.00  0.00           O  
ATOM    275  H   GLY A  18      -3.847   3.568  -1.242  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -4.928   6.143  -2.105  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -4.998   4.629  -2.993  1.00  0.00           H  
ATOM    278  N   LYS A  19      -7.476   4.980  -2.473  1.00  0.00           N  
ATOM    279  CA  LYS A  19      -8.897   4.849  -2.165  1.00  0.00           C  
ATOM    280  C   LYS A  19      -9.211   3.486  -1.541  1.00  0.00           C  
ATOM    281  O   LYS A  19      -8.841   2.441  -2.080  1.00  0.00           O  
ATOM    282  CB  LYS A  19      -9.751   5.067  -3.434  1.00  0.00           C  
ATOM    283  CG  LYS A  19      -9.789   3.884  -4.406  1.00  0.00           C  
ATOM    284  CD  LYS A  19      -8.439   3.615  -5.061  1.00  0.00           C  
ATOM    285  CE  LYS A  19      -8.179   4.544  -6.238  1.00  0.00           C  
ATOM    286  NZ  LYS A  19      -9.070   4.236  -7.387  1.00  0.00           N  
ATOM    287  H   LYS A  19      -7.206   5.165  -3.396  1.00  0.00           H  
ATOM    288  HA  LYS A  19      -9.145   5.617  -1.447  1.00  0.00           H  
ATOM    289  HB2 LYS A  19     -10.765   5.281  -3.132  1.00  0.00           H  
ATOM    290  HB3 LYS A  19      -9.361   5.924  -3.964  1.00  0.00           H  
ATOM    291  HG2 LYS A  19     -10.092   3.000  -3.865  1.00  0.00           H  
ATOM    292  HG3 LYS A  19     -10.515   4.095  -5.178  1.00  0.00           H  
ATOM    293  HD2 LYS A  19      -7.661   3.757  -4.328  1.00  0.00           H  
ATOM    294  HD3 LYS A  19      -8.420   2.593  -5.411  1.00  0.00           H  
ATOM    295  HE2 LYS A  19      -8.352   5.561  -5.923  1.00  0.00           H  
ATOM    296  HE3 LYS A  19      -7.151   4.432  -6.549  1.00  0.00           H  
ATOM    297  HZ1 LYS A  19      -8.854   4.866  -8.184  1.00  0.00           H  
ATOM    298  HZ2 LYS A  19     -10.065   4.368  -7.116  1.00  0.00           H  
ATOM    299  HZ3 LYS A  19      -8.934   3.251  -7.692  1.00  0.00           H  
ATOM    300  N   ASN A  20      -9.863   3.519  -0.379  1.00  0.00           N  
ATOM    301  CA  ASN A  20     -10.345   2.307   0.294  1.00  0.00           C  
ATOM    302  C   ASN A  20      -9.212   1.326   0.574  1.00  0.00           C  
ATOM    303  O   ASN A  20      -9.430   0.116   0.647  1.00  0.00           O  
ATOM    304  CB  ASN A  20     -11.419   1.611  -0.551  1.00  0.00           C  
ATOM    305  CG  ASN A  20     -12.661   2.458  -0.748  1.00  0.00           C  
ATOM    306  OD1 ASN A  20     -13.008   3.289   0.091  1.00  0.00           O  
ATOM    307  ND2 ASN A  20     -13.346   2.248  -1.859  1.00  0.00           N  
ATOM    308  H   ASN A  20     -10.017   4.387   0.050  1.00  0.00           H  
ATOM    309  HA  ASN A  20     -10.783   2.606   1.233  1.00  0.00           H  
ATOM    310  HB2 ASN A  20     -11.008   1.383  -1.522  1.00  0.00           H  
ATOM    311  HB3 ASN A  20     -11.707   0.692  -0.064  1.00  0.00           H  
ATOM    312 HD21 ASN A  20     -13.016   1.568  -2.484  1.00  0.00           H  
ATOM    313 HD22 ASN A  20     -14.157   2.777  -2.011  1.00  0.00           H  
ATOM    314  N   GLU A  21      -8.006   1.841   0.734  1.00  0.00           N  
ATOM    315  CA  GLU A  21      -6.847   0.987   0.922  1.00  0.00           C  
ATOM    316  C   GLU A  21      -6.439   0.895   2.380  1.00  0.00           C  
ATOM    317  O   GLU A  21      -6.464   1.886   3.116  1.00  0.00           O  
ATOM    318  CB  GLU A  21      -5.677   1.488   0.077  1.00  0.00           C  
ATOM    319  CG  GLU A  21      -5.816   1.148  -1.397  1.00  0.00           C  
ATOM    320  CD  GLU A  21      -4.617   1.563  -2.217  1.00  0.00           C  
ATOM    321  OE1 GLU A  21      -3.602   1.977  -1.631  1.00  0.00           O  
ATOM    322  OE2 GLU A  21      -4.683   1.480  -3.459  1.00  0.00           O  
ATOM    323  H   GLU A  21      -7.890   2.815   0.716  1.00  0.00           H  
ATOM    324  HA  GLU A  21      -7.119  -0.004   0.583  1.00  0.00           H  
ATOM    325  HB2 GLU A  21      -5.615   2.562   0.174  1.00  0.00           H  
ATOM    326  HB3 GLU A  21      -4.765   1.049   0.446  1.00  0.00           H  
ATOM    327  HG2 GLU A  21      -5.945   0.082  -1.496  1.00  0.00           H  
ATOM    328  HG3 GLU A  21      -6.691   1.652  -1.787  1.00  0.00           H  
ATOM    329  N   GLU A  22      -6.073  -0.311   2.788  1.00  0.00           N  
ATOM    330  CA  GLU A  22      -5.560  -0.550   4.128  1.00  0.00           C  
ATOM    331  C   GLU A  22      -4.096  -0.971   4.044  1.00  0.00           C  
ATOM    332  O   GLU A  22      -3.611  -1.331   2.966  1.00  0.00           O  
ATOM    333  CB  GLU A  22      -6.381  -1.634   4.841  1.00  0.00           C  
ATOM    334  CG  GLU A  22      -6.177  -3.032   4.277  1.00  0.00           C  
ATOM    335  CD  GLU A  22      -6.874  -4.100   5.096  1.00  0.00           C  
ATOM    336  OE1 GLU A  22      -6.492  -4.304   6.268  1.00  0.00           O  
ATOM    337  OE2 GLU A  22      -7.789  -4.759   4.567  1.00  0.00           O  
ATOM    338  H   GLU A  22      -6.147  -1.066   2.161  1.00  0.00           H  
ATOM    339  HA  GLU A  22      -5.628   0.374   4.683  1.00  0.00           H  
ATOM    340  HB2 GLU A  22      -6.108  -1.649   5.885  1.00  0.00           H  
ATOM    341  HB3 GLU A  22      -7.430  -1.387   4.758  1.00  0.00           H  
ATOM    342  HG2 GLU A  22      -6.567  -3.061   3.271  1.00  0.00           H  
ATOM    343  HG3 GLU A  22      -5.119  -3.246   4.259  1.00  0.00           H  
ATOM    344  N   LEU A  23      -3.400  -0.921   5.169  1.00  0.00           N  
ATOM    345  CA  LEU A  23      -1.996  -1.305   5.216  1.00  0.00           C  
ATOM    346  C   LEU A  23      -1.879  -2.804   5.425  1.00  0.00           C  
ATOM    347  O   LEU A  23      -2.307  -3.333   6.453  1.00  0.00           O  
ATOM    348  CB  LEU A  23      -1.278  -0.563   6.339  1.00  0.00           C  
ATOM    349  CG  LEU A  23       0.119  -0.051   5.989  1.00  0.00           C  
ATOM    350  CD1 LEU A  23       0.082   0.671   4.660  1.00  0.00           C  
ATOM    351  CD2 LEU A  23       0.636   0.870   7.081  1.00  0.00           C  
ATOM    352  H   LEU A  23      -3.840  -0.620   5.992  1.00  0.00           H  
ATOM    353  HA  LEU A  23      -1.549  -1.047   4.268  1.00  0.00           H  
ATOM    354  HB2 LEU A  23      -1.886   0.279   6.633  1.00  0.00           H  
ATOM    355  HB3 LEU A  23      -1.188  -1.232   7.180  1.00  0.00           H  
ATOM    356  HG  LEU A  23       0.804  -0.881   5.897  1.00  0.00           H  
ATOM    357 HD11 LEU A  23       0.165  -0.052   3.858  1.00  0.00           H  
ATOM    358 HD12 LEU A  23       0.901   1.367   4.610  1.00  0.00           H  
ATOM    359 HD13 LEU A  23      -0.851   1.206   4.566  1.00  0.00           H  
ATOM    360 HD21 LEU A  23      -0.054   1.690   7.218  1.00  0.00           H  
ATOM    361 HD22 LEU A  23       1.602   1.259   6.793  1.00  0.00           H  
ATOM    362 HD23 LEU A  23       0.729   0.317   8.004  1.00  0.00           H  
ATOM    363  N   ILE A  24      -1.305  -3.486   4.451  1.00  0.00           N  
ATOM    364  CA  ILE A  24      -1.297  -4.933   4.452  1.00  0.00           C  
ATOM    365  C   ILE A  24       0.101  -5.471   4.752  1.00  0.00           C  
ATOM    366  O   ILE A  24       0.245  -6.567   5.284  1.00  0.00           O  
ATOM    367  CB  ILE A  24      -1.809  -5.474   3.093  1.00  0.00           C  
ATOM    368  CG1 ILE A  24      -0.659  -5.783   2.141  1.00  0.00           C  
ATOM    369  CG2 ILE A  24      -2.717  -4.447   2.452  1.00  0.00           C  
ATOM    370  CD1 ILE A  24      -0.663  -7.208   1.645  1.00  0.00           C  
ATOM    371  H   ILE A  24      -0.880  -3.006   3.705  1.00  0.00           H  
ATOM    372  HA  ILE A  24      -1.972  -5.269   5.224  1.00  0.00           H  
ATOM    373  HB  ILE A  24      -2.386  -6.373   3.266  1.00  0.00           H  
ATOM    374 HG12 ILE A  24      -0.728  -5.132   1.282  1.00  0.00           H  
ATOM    375 HG13 ILE A  24       0.276  -5.604   2.649  1.00  0.00           H  
ATOM    376 HG21 ILE A  24      -3.042  -4.805   1.488  1.00  0.00           H  
ATOM    377 HG22 ILE A  24      -2.176  -3.520   2.327  1.00  0.00           H  
ATOM    378 HG23 ILE A  24      -3.576  -4.281   3.083  1.00  0.00           H  
ATOM    379 HD11 ILE A  24      -1.597  -7.409   1.143  1.00  0.00           H  
ATOM    380 HD12 ILE A  24      -0.553  -7.878   2.483  1.00  0.00           H  
ATOM    381 HD13 ILE A  24       0.156  -7.350   0.956  1.00  0.00           H  
ATOM    382  N   ALA A  25       1.125  -4.692   4.425  1.00  0.00           N  
ATOM    383  CA  ALA A  25       2.502  -5.136   4.610  1.00  0.00           C  
ATOM    384  C   ALA A  25       3.480  -3.996   4.408  1.00  0.00           C  
ATOM    385  O   ALA A  25       3.120  -2.924   3.922  1.00  0.00           O  
ATOM    386  CB  ALA A  25       2.828  -6.272   3.647  1.00  0.00           C  
ATOM    387  H   ALA A  25       0.955  -3.797   4.051  1.00  0.00           H  
ATOM    388  HA  ALA A  25       2.609  -5.508   5.618  1.00  0.00           H  
ATOM    389  HB1 ALA A  25       2.748  -5.918   2.631  1.00  0.00           H  
ATOM    390  HB2 ALA A  25       2.131  -7.084   3.801  1.00  0.00           H  
ATOM    391  HB3 ALA A  25       3.833  -6.621   3.829  1.00  0.00           H  
ATOM    392  N   LEU A  26       4.713  -4.242   4.803  1.00  0.00           N  
ATOM    393  CA  LEU A  26       5.790  -3.291   4.624  1.00  0.00           C  
ATOM    394  C   LEU A  26       6.742  -3.797   3.548  1.00  0.00           C  
ATOM    395  O   LEU A  26       7.255  -4.916   3.636  1.00  0.00           O  
ATOM    396  CB  LEU A  26       6.539  -3.081   5.945  1.00  0.00           C  
ATOM    397  CG  LEU A  26       5.881  -2.132   6.960  1.00  0.00           C  
ATOM    398  CD1 LEU A  26       5.622  -0.769   6.338  1.00  0.00           C  
ATOM    399  CD2 LEU A  26       4.592  -2.723   7.515  1.00  0.00           C  
ATOM    400  H   LEU A  26       4.910  -5.100   5.235  1.00  0.00           H  
ATOM    401  HA  LEU A  26       5.361  -2.354   4.303  1.00  0.00           H  
ATOM    402  HB2 LEU A  26       6.642  -4.048   6.417  1.00  0.00           H  
ATOM    403  HB3 LEU A  26       7.524  -2.702   5.718  1.00  0.00           H  
ATOM    404  HG  LEU A  26       6.560  -1.988   7.788  1.00  0.00           H  
ATOM    405 HD11 LEU A  26       6.549  -0.364   5.959  1.00  0.00           H  
ATOM    406 HD12 LEU A  26       5.220  -0.102   7.087  1.00  0.00           H  
ATOM    407 HD13 LEU A  26       4.914  -0.868   5.529  1.00  0.00           H  
ATOM    408 HD21 LEU A  26       3.920  -2.950   6.700  1.00  0.00           H  
ATOM    409 HD22 LEU A  26       4.125  -2.012   8.179  1.00  0.00           H  
ATOM    410 HD23 LEU A  26       4.816  -3.629   8.059  1.00  0.00           H  
ATOM    411  N   CYS A  27       6.961  -2.983   2.530  1.00  0.00           N  
ATOM    412  CA  CYS A  27       7.796  -3.368   1.405  1.00  0.00           C  
ATOM    413  C   CYS A  27       9.197  -2.783   1.553  1.00  0.00           C  
ATOM    414  O   CYS A  27       9.487  -2.094   2.534  1.00  0.00           O  
ATOM    415  CB  CYS A  27       7.157  -2.900   0.096  1.00  0.00           C  
ATOM    416  SG  CYS A  27       5.501  -3.566  -0.193  1.00  0.00           S  
ATOM    417  H   CYS A  27       6.562  -2.084   2.543  1.00  0.00           H  
ATOM    418  HA  CYS A  27       7.866  -4.446   1.397  1.00  0.00           H  
ATOM    419  HB2 CYS A  27       7.078  -1.825   0.110  1.00  0.00           H  
ATOM    420  HB3 CYS A  27       7.783  -3.199  -0.731  1.00  0.00           H  
ATOM    421  HG  CYS A  27       5.402  -3.868  -1.480  1.00  0.00           H  
ATOM    422  N   GLN A  28      10.067  -3.055   0.588  1.00  0.00           N  
ATOM    423  CA  GLN A  28      11.429  -2.543   0.637  1.00  0.00           C  
ATOM    424  C   GLN A  28      11.433  -1.032   0.462  1.00  0.00           C  
ATOM    425  O   GLN A  28      10.418  -0.436   0.096  1.00  0.00           O  
ATOM    426  CB  GLN A  28      12.301  -3.202  -0.427  1.00  0.00           C  
ATOM    427  CG  GLN A  28      12.378  -4.713  -0.292  1.00  0.00           C  
ATOM    428  CD  GLN A  28      13.079  -5.377  -1.459  1.00  0.00           C  
ATOM    429  OE1 GLN A  28      14.299  -5.536  -1.460  1.00  0.00           O  
ATOM    430  NE2 GLN A  28      12.306  -5.790  -2.451  1.00  0.00           N  
ATOM    431  H   GLN A  28       9.786  -3.606  -0.172  1.00  0.00           H  
ATOM    432  HA  GLN A  28      11.829  -2.777   1.609  1.00  0.00           H  
ATOM    433  HB2 GLN A  28      11.908  -2.959  -1.395  1.00  0.00           H  
ATOM    434  HB3 GLN A  28      13.303  -2.805  -0.348  1.00  0.00           H  
ATOM    435  HG2 GLN A  28      12.915  -4.954   0.613  1.00  0.00           H  
ATOM    436  HG3 GLN A  28      11.373  -5.103  -0.225  1.00  0.00           H  
ATOM    437 HE21 GLN A  28      11.336  -5.647  -2.377  1.00  0.00           H  
ATOM    438 HE22 GLN A  28      12.734  -6.217  -3.226  1.00  0.00           H  
ATOM    439  N   LYS A  29      12.583  -0.425   0.732  1.00  0.00           N  
ATOM    440  CA  LYS A  29      12.732   1.035   0.748  1.00  0.00           C  
ATOM    441  C   LYS A  29      11.796   1.668   1.782  1.00  0.00           C  
ATOM    442  O   LYS A  29      11.569   2.881   1.767  1.00  0.00           O  
ATOM    443  CB  LYS A  29      12.455   1.648  -0.627  1.00  0.00           C  
ATOM    444  CG  LYS A  29      13.346   1.135  -1.753  1.00  0.00           C  
ATOM    445  CD  LYS A  29      12.704  -0.015  -2.519  1.00  0.00           C  
ATOM    446  CE  LYS A  29      11.407   0.416  -3.181  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      10.781  -0.682  -3.961  1.00  0.00           N  
ATOM    448  H   LYS A  29      13.369  -0.982   0.917  1.00  0.00           H  
ATOM    449  HA  LYS A  29      13.753   1.255   1.029  1.00  0.00           H  
ATOM    450  HB2 LYS A  29      11.433   1.435  -0.883  1.00  0.00           H  
ATOM    451  HB3 LYS A  29      12.579   2.718  -0.555  1.00  0.00           H  
ATOM    452  HG2 LYS A  29      13.544   1.943  -2.440  1.00  0.00           H  
ATOM    453  HG3 LYS A  29      14.272   0.792  -1.328  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      13.390  -0.356  -3.282  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      12.498  -0.821  -1.831  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      10.720   0.732  -2.414  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      11.611   1.246  -3.841  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29       9.890  -0.355  -4.385  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      10.582  -1.494  -3.345  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      11.418  -0.990  -4.724  1.00  0.00           H  
ATOM    461  N   SER A  30      11.264   0.825   2.664  1.00  0.00           N  
ATOM    462  CA  SER A  30      10.324   1.230   3.709  1.00  0.00           C  
ATOM    463  C   SER A  30       8.980   1.651   3.108  1.00  0.00           C  
ATOM    464  O   SER A  30       8.280   2.504   3.656  1.00  0.00           O  
ATOM    465  CB  SER A  30      10.915   2.360   4.566  1.00  0.00           C  
ATOM    466  OG  SER A  30      10.136   2.589   5.732  1.00  0.00           O  
ATOM    467  H   SER A  30      11.512  -0.118   2.601  1.00  0.00           H  
ATOM    468  HA  SER A  30      10.158   0.370   4.342  1.00  0.00           H  
ATOM    469  HB2 SER A  30      11.915   2.092   4.867  1.00  0.00           H  
ATOM    470  HB3 SER A  30      10.946   3.269   3.985  1.00  0.00           H  
ATOM    471  HG  SER A  30       9.253   2.893   5.467  1.00  0.00           H  
ATOM    472  N   LEU A  31       8.628   1.051   1.975  1.00  0.00           N  
ATOM    473  CA  LEU A  31       7.343   1.306   1.339  1.00  0.00           C  
ATOM    474  C   LEU A  31       6.208   0.608   2.077  1.00  0.00           C  
ATOM    475  O   LEU A  31       6.428  -0.344   2.825  1.00  0.00           O  
ATOM    476  CB  LEU A  31       7.382   0.832  -0.112  1.00  0.00           C  
ATOM    477  CG  LEU A  31       7.887   1.853  -1.134  1.00  0.00           C  
ATOM    478  CD1 LEU A  31       6.753   2.765  -1.563  1.00  0.00           C  
ATOM    479  CD2 LEU A  31       9.031   2.685  -0.576  1.00  0.00           C  
ATOM    480  H   LEU A  31       9.255   0.435   1.539  1.00  0.00           H  
ATOM    481  HA  LEU A  31       7.168   2.369   1.356  1.00  0.00           H  
ATOM    482  HB2 LEU A  31       8.014  -0.042  -0.167  1.00  0.00           H  
ATOM    483  HB3 LEU A  31       6.381   0.542  -0.394  1.00  0.00           H  
ATOM    484  HG  LEU A  31       8.250   1.325  -1.998  1.00  0.00           H  
ATOM    485 HD11 LEU A  31       6.371   3.298  -0.703  1.00  0.00           H  
ATOM    486 HD12 LEU A  31       5.961   2.170  -1.999  1.00  0.00           H  
ATOM    487 HD13 LEU A  31       7.116   3.473  -2.293  1.00  0.00           H  
ATOM    488 HD21 LEU A  31       8.654   3.343   0.193  1.00  0.00           H  
ATOM    489 HD22 LEU A  31       9.467   3.275  -1.369  1.00  0.00           H  
ATOM    490 HD23 LEU A  31       9.779   2.033  -0.155  1.00  0.00           H  
ATOM    491  N   LYS A  32       4.997   1.085   1.854  1.00  0.00           N  
ATOM    492  CA  LYS A  32       3.821   0.517   2.490  1.00  0.00           C  
ATOM    493  C   LYS A  32       2.921  -0.167   1.468  1.00  0.00           C  
ATOM    494  O   LYS A  32       2.453   0.461   0.515  1.00  0.00           O  
ATOM    495  CB  LYS A  32       3.052   1.613   3.225  1.00  0.00           C  
ATOM    496  CG  LYS A  32       3.464   1.774   4.681  1.00  0.00           C  
ATOM    497  CD  LYS A  32       2.905   3.052   5.292  1.00  0.00           C  
ATOM    498  CE  LYS A  32       3.512   4.295   4.663  1.00  0.00           C  
ATOM    499  NZ  LYS A  32       2.978   5.539   5.276  1.00  0.00           N  
ATOM    500  H   LYS A  32       4.885   1.846   1.241  1.00  0.00           H  
ATOM    501  HA  LYS A  32       4.155  -0.218   3.206  1.00  0.00           H  
ATOM    502  HB2 LYS A  32       3.218   2.552   2.719  1.00  0.00           H  
ATOM    503  HB3 LYS A  32       2.001   1.379   3.194  1.00  0.00           H  
ATOM    504  HG2 LYS A  32       3.084   0.927   5.242  1.00  0.00           H  
ATOM    505  HG3 LYS A  32       4.543   1.795   4.742  1.00  0.00           H  
ATOM    506  HD2 LYS A  32       1.837   3.073   5.141  1.00  0.00           H  
ATOM    507  HD3 LYS A  32       3.119   3.054   6.350  1.00  0.00           H  
ATOM    508  HE2 LYS A  32       4.583   4.268   4.801  1.00  0.00           H  
ATOM    509  HE3 LYS A  32       3.287   4.300   3.607  1.00  0.00           H  
ATOM    510  HZ1 LYS A  32       3.228   5.578   6.283  1.00  0.00           H  
ATOM    511  HZ2 LYS A  32       1.943   5.568   5.184  1.00  0.00           H  
ATOM    512  HZ3 LYS A  32       3.378   6.370   4.800  1.00  0.00           H  
ATOM    513  N   CYS A  33       2.686  -1.457   1.668  1.00  0.00           N  
ATOM    514  CA  CYS A  33       1.832  -2.214   0.775  1.00  0.00           C  
ATOM    515  C   CYS A  33       0.377  -1.973   1.131  1.00  0.00           C  
ATOM    516  O   CYS A  33      -0.072  -2.317   2.228  1.00  0.00           O  
ATOM    517  CB  CYS A  33       2.146  -3.706   0.854  1.00  0.00           C  
ATOM    518  SG  CYS A  33       1.225  -4.708  -0.331  1.00  0.00           S  
ATOM    519  H   CYS A  33       3.082  -1.908   2.450  1.00  0.00           H  
ATOM    520  HA  CYS A  33       2.009  -1.867  -0.232  1.00  0.00           H  
ATOM    521  HB2 CYS A  33       3.199  -3.859   0.668  1.00  0.00           H  
ATOM    522  HB3 CYS A  33       1.902  -4.063   1.845  1.00  0.00           H  
ATOM    523  HG  CYS A  33       1.639  -4.383  -1.549  1.00  0.00           H  
ATOM    524  N   CYS A  34      -0.345  -1.366   0.214  1.00  0.00           N  
ATOM    525  CA  CYS A  34      -1.734  -1.035   0.439  1.00  0.00           C  
ATOM    526  C   CYS A  34      -2.618  -1.778  -0.558  1.00  0.00           C  
ATOM    527  O   CYS A  34      -2.264  -1.909  -1.731  1.00  0.00           O  
ATOM    528  CB  CYS A  34      -1.918   0.473   0.305  1.00  0.00           C  
ATOM    529  SG  CYS A  34      -0.648   1.442   1.157  1.00  0.00           S  
ATOM    530  H   CYS A  34       0.070  -1.126  -0.645  1.00  0.00           H  
ATOM    531  HA  CYS A  34      -1.996  -1.340   1.442  1.00  0.00           H  
ATOM    532  HB2 CYS A  34      -1.891   0.740  -0.740  1.00  0.00           H  
ATOM    533  HB3 CYS A  34      -2.874   0.750   0.719  1.00  0.00           H  
ATOM    534  HG  CYS A  34       0.540   1.029   0.729  1.00  0.00           H  
ATOM    535  N   ARG A  35      -3.750  -2.286  -0.088  1.00  0.00           N  
ATOM    536  CA  ARG A  35      -4.661  -3.024  -0.956  1.00  0.00           C  
ATOM    537  C   ARG A  35      -6.004  -2.307  -1.058  1.00  0.00           C  
ATOM    538  O   ARG A  35      -6.562  -1.865  -0.047  1.00  0.00           O  
ATOM    539  CB  ARG A  35      -4.842  -4.468  -0.457  1.00  0.00           C  
ATOM    540  CG  ARG A  35      -5.603  -4.594   0.856  1.00  0.00           C  
ATOM    541  CD  ARG A  35      -5.476  -5.993   1.450  1.00  0.00           C  
ATOM    542  NE  ARG A  35      -6.492  -6.246   2.468  1.00  0.00           N  
ATOM    543  CZ  ARG A  35      -7.263  -7.329   2.503  1.00  0.00           C  
ATOM    544  NH1 ARG A  35      -7.143  -8.278   1.583  1.00  0.00           N  
ATOM    545  NH2 ARG A  35      -8.159  -7.463   3.471  1.00  0.00           N  
ATOM    546  H   ARG A  35      -3.980  -2.156   0.858  1.00  0.00           H  
ATOM    547  HA  ARG A  35      -4.215  -3.051  -1.940  1.00  0.00           H  
ATOM    548  HB2 ARG A  35      -5.379  -5.026  -1.208  1.00  0.00           H  
ATOM    549  HB3 ARG A  35      -3.866  -4.911  -0.327  1.00  0.00           H  
ATOM    550  HG2 ARG A  35      -5.205  -3.880   1.560  1.00  0.00           H  
ATOM    551  HG3 ARG A  35      -6.647  -4.381   0.678  1.00  0.00           H  
ATOM    552  HD2 ARG A  35      -5.565  -6.720   0.665  1.00  0.00           H  
ATOM    553  HD3 ARG A  35      -4.502  -6.084   1.907  1.00  0.00           H  
ATOM    554  HE  ARG A  35      -6.611  -5.563   3.170  1.00  0.00           H  
ATOM    555 HH11 ARG A  35      -6.465  -8.189   0.847  1.00  0.00           H  
ATOM    556 HH12 ARG A  35      -7.736  -9.095   1.620  1.00  0.00           H  
ATOM    557 HH21 ARG A  35      -8.250  -6.749   4.172  1.00  0.00           H  
ATOM    558 HH22 ARG A  35      -8.763  -8.271   3.500  1.00  0.00           H  
ATOM    559  N   THR A  36      -6.500  -2.186  -2.284  1.00  0.00           N  
ATOM    560  CA  THR A  36      -7.736  -1.467  -2.559  1.00  0.00           C  
ATOM    561  C   THR A  36      -8.950  -2.343  -2.272  1.00  0.00           C  
ATOM    562  O   THR A  36      -9.359  -3.157  -3.104  1.00  0.00           O  
ATOM    563  CB  THR A  36      -7.785  -0.999  -4.026  1.00  0.00           C  
ATOM    564  OG1 THR A  36      -6.547  -0.369  -4.387  1.00  0.00           O  
ATOM    565  CG2 THR A  36      -8.931  -0.024  -4.245  1.00  0.00           C  
ATOM    566  H   THR A  36      -6.022  -2.605  -3.031  1.00  0.00           H  
ATOM    567  HA  THR A  36      -7.771  -0.597  -1.921  1.00  0.00           H  
ATOM    568  HB  THR A  36      -7.940  -1.860  -4.658  1.00  0.00           H  
ATOM    569  HG1 THR A  36      -6.237   0.185  -3.656  1.00  0.00           H  
ATOM    570 HG21 THR A  36      -9.864  -0.502  -3.988  1.00  0.00           H  
ATOM    571 HG22 THR A  36      -8.954   0.277  -5.281  1.00  0.00           H  
ATOM    572 HG23 THR A  36      -8.787   0.846  -3.620  1.00  0.00           H  
ATOM    573  N   ILE A  37      -9.510  -2.181  -1.088  1.00  0.00           N  
ATOM    574  CA  ILE A  37     -10.653  -2.962  -0.658  1.00  0.00           C  
ATOM    575  C   ILE A  37     -11.929  -2.555  -1.384  1.00  0.00           C  
ATOM    576  O   ILE A  37     -12.334  -1.391  -1.357  1.00  0.00           O  
ATOM    577  CB  ILE A  37     -10.829  -2.803   0.851  1.00  0.00           C  
ATOM    578  CG1 ILE A  37      -9.582  -3.356   1.534  1.00  0.00           C  
ATOM    579  CG2 ILE A  37     -12.094  -3.505   1.338  1.00  0.00           C  
ATOM    580  CD1 ILE A  37      -9.626  -4.848   1.782  1.00  0.00           C  
ATOM    581  H   ILE A  37      -9.134  -1.515  -0.465  1.00  0.00           H  
ATOM    582  HA  ILE A  37     -10.443  -3.999  -0.860  1.00  0.00           H  
ATOM    583  HB  ILE A  37     -10.917  -1.751   1.075  1.00  0.00           H  
ATOM    584 HG12 ILE A  37      -8.728  -3.165   0.896  1.00  0.00           H  
ATOM    585 HG13 ILE A  37      -9.440  -2.853   2.468  1.00  0.00           H  
ATOM    586 HG21 ILE A  37     -12.184  -3.381   2.407  1.00  0.00           H  
ATOM    587 HG22 ILE A  37     -12.035  -4.556   1.103  1.00  0.00           H  
ATOM    588 HG23 ILE A  37     -12.956  -3.075   0.851  1.00  0.00           H  
ATOM    589 HD11 ILE A  37     -10.469  -5.082   2.416  1.00  0.00           H  
ATOM    590 HD12 ILE A  37      -8.713  -5.161   2.268  1.00  0.00           H  
ATOM    591 HD13 ILE A  37      -9.731  -5.367   0.841  1.00  0.00           H  
ATOM    592  N   GLN A  38     -12.550  -3.522  -2.038  1.00  0.00           N  
ATOM    593  CA  GLN A  38     -13.811  -3.298  -2.723  1.00  0.00           C  
ATOM    594  C   GLN A  38     -14.969  -3.710  -1.818  1.00  0.00           C  
ATOM    595  O   GLN A  38     -14.830  -4.632  -1.012  1.00  0.00           O  
ATOM    596  CB  GLN A  38     -13.858  -4.095  -4.030  1.00  0.00           C  
ATOM    597  CG  GLN A  38     -12.765  -3.718  -5.018  1.00  0.00           C  
ATOM    598  CD  GLN A  38     -12.942  -4.394  -6.364  1.00  0.00           C  
ATOM    599  OE1 GLN A  38     -14.065  -4.668  -6.788  1.00  0.00           O  
ATOM    600  NE2 GLN A  38     -11.842  -4.663  -7.048  1.00  0.00           N  
ATOM    601  H   GLN A  38     -12.153  -4.416  -2.051  1.00  0.00           H  
ATOM    602  HA  GLN A  38     -13.890  -2.245  -2.942  1.00  0.00           H  
ATOM    603  HB2 GLN A  38     -13.759  -5.145  -3.801  1.00  0.00           H  
ATOM    604  HB3 GLN A  38     -14.814  -3.928  -4.505  1.00  0.00           H  
ATOM    605  HG2 GLN A  38     -12.781  -2.649  -5.164  1.00  0.00           H  
ATOM    606  HG3 GLN A  38     -11.810  -4.012  -4.607  1.00  0.00           H  
ATOM    607 HE21 GLN A  38     -10.977  -4.415  -6.654  1.00  0.00           H  
ATOM    608 HE22 GLN A  38     -11.934  -5.099  -7.921  1.00  0.00           H  
ATOM    609  N   PRO A  39     -16.115  -3.015  -1.919  1.00  0.00           N  
ATOM    610  CA  PRO A  39     -17.307  -3.332  -1.127  1.00  0.00           C  
ATOM    611  C   PRO A  39     -17.828  -4.732  -1.419  1.00  0.00           C  
ATOM    612  O   PRO A  39     -17.798  -5.177  -2.569  1.00  0.00           O  
ATOM    613  CB  PRO A  39     -18.337  -2.289  -1.571  1.00  0.00           C  
ATOM    614  CG  PRO A  39     -17.543  -1.199  -2.200  1.00  0.00           C  
ATOM    615  CD  PRO A  39     -16.339  -1.861  -2.806  1.00  0.00           C  
ATOM    616  HA  PRO A  39     -17.118  -3.232  -0.070  1.00  0.00           H  
ATOM    617  HB2 PRO A  39     -19.022  -2.736  -2.277  1.00  0.00           H  
ATOM    618  HB3 PRO A  39     -18.881  -1.932  -0.709  1.00  0.00           H  
ATOM    619  HG2 PRO A  39     -18.127  -0.713  -2.965  1.00  0.00           H  
ATOM    620  HG3 PRO A  39     -17.238  -0.486  -1.449  1.00  0.00           H  
ATOM    621  HD2 PRO A  39     -16.553  -2.181  -3.815  1.00  0.00           H  
ATOM    622  HD3 PRO A  39     -15.494  -1.190  -2.790  1.00  0.00           H  
ATOM    623  N   SER A  40     -18.297  -5.415  -0.373  1.00  0.00           N  
ATOM    624  CA  SER A  40     -18.783  -6.790  -0.476  1.00  0.00           C  
ATOM    625  C   SER A  40     -17.618  -7.748  -0.723  1.00  0.00           C  
ATOM    626  O   SER A  40     -16.508  -7.328  -1.067  1.00  0.00           O  
ATOM    627  CB  SER A  40     -19.840  -6.919  -1.586  1.00  0.00           C  
ATOM    628  OG  SER A  40     -20.425  -8.211  -1.601  1.00  0.00           O  
ATOM    629  H   SER A  40     -18.306  -4.979   0.506  1.00  0.00           H  
ATOM    630  HA  SER A  40     -19.240  -7.046   0.470  1.00  0.00           H  
ATOM    631  HB2 SER A  40     -20.617  -6.188  -1.426  1.00  0.00           H  
ATOM    632  HB3 SER A  40     -19.370  -6.741  -2.541  1.00  0.00           H  
ATOM    633  HG  SER A  40     -21.254  -8.194  -1.102  1.00  0.00           H  
ATOM    634  N   GLY A  41     -17.865  -9.033  -0.537  1.00  0.00           N  
ATOM    635  CA  GLY A  41     -16.806 -10.003  -0.684  1.00  0.00           C  
ATOM    636  C   GLY A  41     -16.690 -10.513  -2.101  1.00  0.00           C  
ATOM    637  O   GLY A  41     -17.611 -11.155  -2.609  1.00  0.00           O  
ATOM    638  H   GLY A  41     -18.775  -9.323  -0.314  1.00  0.00           H  
ATOM    639  HA2 GLY A  41     -15.871  -9.547  -0.398  1.00  0.00           H  
ATOM    640  HA3 GLY A  41     -17.003 -10.838  -0.027  1.00  0.00           H  
ATOM    641  N   SER A  42     -15.543 -10.237  -2.711  1.00  0.00           N  
ATOM    642  CA  SER A  42     -15.216 -10.674  -4.065  1.00  0.00           C  
ATOM    643  C   SER A  42     -13.979  -9.929  -4.537  1.00  0.00           C  
ATOM    644  O   SER A  42     -13.800  -8.751  -4.207  1.00  0.00           O  
ATOM    645  CB  SER A  42     -16.366 -10.422  -5.048  1.00  0.00           C  
ATOM    646  OG  SER A  42     -16.046 -10.889  -6.349  1.00  0.00           O  
ATOM    647  H   SER A  42     -14.874  -9.710  -2.224  1.00  0.00           H  
ATOM    648  HA  SER A  42     -14.998 -11.731  -4.031  1.00  0.00           H  
ATOM    649  HB2 SER A  42     -17.242 -10.943  -4.705  1.00  0.00           H  
ATOM    650  HB3 SER A  42     -16.571  -9.364  -5.098  1.00  0.00           H  
ATOM    651  HG  SER A  42     -16.438 -10.302  -7.005  1.00  0.00           H  
ATOM    652  N   ILE A  43     -13.140 -10.624  -5.299  1.00  0.00           N  
ATOM    653  CA  ILE A  43     -11.885 -10.073  -5.829  1.00  0.00           C  
ATOM    654  C   ILE A  43     -10.851  -9.875  -4.717  1.00  0.00           C  
ATOM    655  O   ILE A  43      -9.745 -10.417  -4.778  1.00  0.00           O  
ATOM    656  CB  ILE A  43     -12.107  -8.732  -6.568  1.00  0.00           C  
ATOM    657  CG1 ILE A  43     -13.163  -8.898  -7.667  1.00  0.00           C  
ATOM    658  CG2 ILE A  43     -10.798  -8.226  -7.158  1.00  0.00           C  
ATOM    659  CD1 ILE A  43     -13.502  -7.611  -8.387  1.00  0.00           C  
ATOM    660  H   ILE A  43     -13.379 -11.550  -5.523  1.00  0.00           H  
ATOM    661  HA  ILE A  43     -11.492 -10.786  -6.539  1.00  0.00           H  
ATOM    662  HB  ILE A  43     -12.456  -8.004  -5.851  1.00  0.00           H  
ATOM    663 HG12 ILE A  43     -12.799  -9.600  -8.402  1.00  0.00           H  
ATOM    664 HG13 ILE A  43     -14.072  -9.284  -7.227  1.00  0.00           H  
ATOM    665 HG21 ILE A  43     -10.084  -8.060  -6.365  1.00  0.00           H  
ATOM    666 HG22 ILE A  43     -10.974  -7.298  -7.683  1.00  0.00           H  
ATOM    667 HG23 ILE A  43     -10.405  -8.960  -7.847  1.00  0.00           H  
ATOM    668 HD11 ILE A  43     -14.284  -7.794  -9.106  1.00  0.00           H  
ATOM    669 HD12 ILE A  43     -12.624  -7.241  -8.894  1.00  0.00           H  
ATOM    670 HD13 ILE A  43     -13.838  -6.876  -7.670  1.00  0.00           H  
ATOM    671  N   ILE A  44     -11.224  -9.101  -3.711  1.00  0.00           N  
ATOM    672  CA  ILE A  44     -10.359  -8.819  -2.580  1.00  0.00           C  
ATOM    673  C   ILE A  44     -11.167  -8.821  -1.284  1.00  0.00           C  
ATOM    674  O   ILE A  44     -12.284  -8.302  -1.236  1.00  0.00           O  
ATOM    675  CB  ILE A  44      -9.643  -7.455  -2.745  1.00  0.00           C  
ATOM    676  CG1 ILE A  44      -8.866  -7.098  -1.471  1.00  0.00           C  
ATOM    677  CG2 ILE A  44     -10.643  -6.358  -3.094  1.00  0.00           C  
ATOM    678  CD1 ILE A  44      -8.142  -5.772  -1.544  1.00  0.00           C  
ATOM    679  H   ILE A  44     -12.127  -8.708  -3.726  1.00  0.00           H  
ATOM    680  HA  ILE A  44      -9.609  -9.595  -2.529  1.00  0.00           H  
ATOM    681  HB  ILE A  44      -8.946  -7.541  -3.566  1.00  0.00           H  
ATOM    682 HG12 ILE A  44      -9.554  -7.052  -0.640  1.00  0.00           H  
ATOM    683 HG13 ILE A  44      -8.132  -7.867  -1.280  1.00  0.00           H  
ATOM    684 HG21 ILE A  44     -11.142  -6.607  -4.020  1.00  0.00           H  
ATOM    685 HG22 ILE A  44     -10.123  -5.418  -3.207  1.00  0.00           H  
ATOM    686 HG23 ILE A  44     -11.373  -6.272  -2.304  1.00  0.00           H  
ATOM    687 HD11 ILE A  44      -8.845  -4.993  -1.801  1.00  0.00           H  
ATOM    688 HD12 ILE A  44      -7.370  -5.823  -2.296  1.00  0.00           H  
ATOM    689 HD13 ILE A  44      -7.700  -5.549  -0.584  1.00  0.00           H  
ATOM    690  N   ASP A  45     -10.609  -9.430  -0.249  1.00  0.00           N  
ATOM    691  CA  ASP A  45     -11.233  -9.445   1.065  1.00  0.00           C  
ATOM    692  C   ASP A  45     -10.152  -9.543   2.125  1.00  0.00           C  
ATOM    693  O   ASP A  45      -9.091 -10.133   1.834  1.00  0.00           O  
ATOM    694  CB  ASP A  45     -12.221 -10.609   1.209  1.00  0.00           C  
ATOM    695  CG  ASP A  45     -11.537 -11.957   1.307  1.00  0.00           C  
ATOM    696  OD1 ASP A  45     -11.236 -12.555   0.250  1.00  0.00           O  
ATOM    697  OD2 ASP A  45     -11.308 -12.433   2.440  1.00  0.00           O  
ATOM    698  OXT ASP A  45     -10.355  -9.030   3.240  1.00  0.00           O  
ATOM    699  H   ASP A  45      -9.747  -9.879  -0.366  1.00  0.00           H  
ATOM    700  HA  ASP A  45     -11.760  -8.511   1.191  1.00  0.00           H  
ATOM    701  HB2 ASP A  45     -12.810 -10.462   2.101  1.00  0.00           H  
ATOM    702  HB3 ASP A  45     -12.876 -10.621   0.351  1.00  0.00           H  
TER     703      ASP A  45                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PHE A   1      10.645 -10.896  -1.263  1.00  0.00           N  
ATOM      2  CA  PHE A   1       9.684 -11.505  -0.317  1.00  0.00           C  
ATOM      3  C   PHE A   1       8.488 -10.590  -0.084  1.00  0.00           C  
ATOM      4  O   PHE A   1       7.351 -10.979  -0.353  1.00  0.00           O  
ATOM      5  CB  PHE A   1      10.376 -11.818   1.016  1.00  0.00           C  
ATOM      6  CG  PHE A   1       9.485 -12.494   2.020  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       9.289 -13.864   1.980  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       8.844 -11.759   3.007  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       8.472 -14.489   2.901  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       8.025 -12.379   3.931  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       7.839 -13.746   3.878  1.00  0.00           C  
ATOM     12  H   PHE A   1      11.001  -9.997  -0.887  1.00  0.00           H  
ATOM     13  HA  PHE A   1       9.326 -12.424  -0.754  1.00  0.00           H  
ATOM     14  HB2 PHE A   1      11.219 -12.469   0.830  1.00  0.00           H  
ATOM     15  HB3 PHE A   1      10.732 -10.896   1.452  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       9.783 -14.448   1.216  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       8.989 -10.690   3.050  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       8.328 -15.558   2.858  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       7.531 -11.797   4.694  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       7.200 -14.233   4.598  1.00  0.00           H  
ATOM     21  N   PHE A   2       8.751  -9.374   0.401  1.00  0.00           N  
ATOM     22  CA  PHE A   2       7.688  -8.432   0.753  1.00  0.00           C  
ATOM     23  C   PHE A   2       6.692  -8.248  -0.385  1.00  0.00           C  
ATOM     24  O   PHE A   2       5.507  -8.549  -0.235  1.00  0.00           O  
ATOM     25  CB  PHE A   2       8.270  -7.072   1.150  1.00  0.00           C  
ATOM     26  CG  PHE A   2       9.048  -7.091   2.435  1.00  0.00           C  
ATOM     27  CD1 PHE A   2       8.469  -7.556   3.605  1.00  0.00           C  
ATOM     28  CD2 PHE A   2      10.353  -6.632   2.477  1.00  0.00           C  
ATOM     29  CE1 PHE A   2       9.179  -7.565   4.790  1.00  0.00           C  
ATOM     30  CE2 PHE A   2      11.068  -6.640   3.658  1.00  0.00           C  
ATOM     31  CZ  PHE A   2      10.481  -7.106   4.816  1.00  0.00           C  
ATOM     32  H   PHE A   2       9.685  -9.104   0.533  1.00  0.00           H  
ATOM     33  HA  PHE A   2       7.163  -8.842   1.603  1.00  0.00           H  
ATOM     34  HB2 PHE A   2       8.932  -6.733   0.370  1.00  0.00           H  
ATOM     35  HB3 PHE A   2       7.462  -6.364   1.261  1.00  0.00           H  
ATOM     36  HD1 PHE A   2       7.451  -7.918   3.586  1.00  0.00           H  
ATOM     37  HD2 PHE A   2      10.814  -6.266   1.571  1.00  0.00           H  
ATOM     38  HE1 PHE A   2       8.715  -7.928   5.695  1.00  0.00           H  
ATOM     39  HE2 PHE A   2      12.086  -6.280   3.676  1.00  0.00           H  
ATOM     40  HZ  PHE A   2      11.037  -7.112   5.740  1.00  0.00           H  
ATOM     41  N   ASP A   3       7.163  -7.780  -1.532  1.00  0.00           N  
ATOM     42  CA  ASP A   3       6.253  -7.499  -2.628  1.00  0.00           C  
ATOM     43  C   ASP A   3       6.046  -8.702  -3.526  1.00  0.00           C  
ATOM     44  O   ASP A   3       5.302  -8.633  -4.504  1.00  0.00           O  
ATOM     45  CB  ASP A   3       6.687  -6.294  -3.449  1.00  0.00           C  
ATOM     46  CG  ASP A   3       7.962  -6.526  -4.241  1.00  0.00           C  
ATOM     47  OD1 ASP A   3       9.061  -6.463  -3.649  1.00  0.00           O  
ATOM     48  OD2 ASP A   3       7.877  -6.769  -5.463  1.00  0.00           O  
ATOM     49  H   ASP A   3       8.124  -7.619  -1.639  1.00  0.00           H  
ATOM     50  HA  ASP A   3       5.307  -7.273  -2.178  1.00  0.00           H  
ATOM     51  HB2 ASP A   3       5.892  -6.058  -4.140  1.00  0.00           H  
ATOM     52  HB3 ASP A   3       6.835  -5.458  -2.785  1.00  0.00           H  
ATOM     53  N   GLU A   4       6.680  -9.808  -3.186  1.00  0.00           N  
ATOM     54  CA  GLU A   4       6.359 -11.067  -3.832  1.00  0.00           C  
ATOM     55  C   GLU A   4       4.974 -11.471  -3.362  1.00  0.00           C  
ATOM     56  O   GLU A   4       4.107 -11.840  -4.155  1.00  0.00           O  
ATOM     57  CB  GLU A   4       7.394 -12.144  -3.482  1.00  0.00           C  
ATOM     58  CG  GLU A   4       7.090 -13.515  -4.073  1.00  0.00           C  
ATOM     59  CD  GLU A   4       7.069 -13.513  -5.588  1.00  0.00           C  
ATOM     60  OE1 GLU A   4       8.156 -13.561  -6.201  1.00  0.00           O  
ATOM     61  OE2 GLU A   4       5.973 -13.474  -6.171  1.00  0.00           O  
ATOM     62  H   GLU A   4       7.359  -9.780  -2.480  1.00  0.00           H  
ATOM     63  HA  GLU A   4       6.338 -10.905  -4.902  1.00  0.00           H  
ATOM     64  HB2 GLU A   4       8.359 -11.827  -3.847  1.00  0.00           H  
ATOM     65  HB3 GLU A   4       7.441 -12.242  -2.407  1.00  0.00           H  
ATOM     66  HG2 GLU A   4       7.847 -14.211  -3.742  1.00  0.00           H  
ATOM     67  HG3 GLU A   4       6.124 -13.841  -3.715  1.00  0.00           H  
ATOM     68  N   LYS A   5       4.766 -11.340  -2.057  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.461 -11.547  -1.471  1.00  0.00           C  
ATOM     70  C   LYS A   5       2.507 -10.445  -1.920  1.00  0.00           C  
ATOM     71  O   LYS A   5       1.335 -10.703  -2.153  1.00  0.00           O  
ATOM     72  CB  LYS A   5       3.560 -11.585   0.058  1.00  0.00           C  
ATOM     73  CG  LYS A   5       2.217 -11.755   0.757  1.00  0.00           C  
ATOM     74  CD  LYS A   5       1.500 -13.025   0.312  1.00  0.00           C  
ATOM     75  CE  LYS A   5       2.199 -14.280   0.813  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       2.142 -14.393   2.294  1.00  0.00           N  
ATOM     77  H   LYS A   5       5.517 -11.101  -1.474  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.087 -12.494  -1.822  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.199 -12.406   0.345  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       4.003 -10.662   0.397  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       2.383 -11.805   1.823  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       1.595 -10.903   0.528  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       0.491 -13.011   0.697  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       1.474 -13.046  -0.767  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       1.718 -15.142   0.376  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       3.232 -14.248   0.501  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       2.601 -15.274   2.602  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       1.155 -14.399   2.615  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       2.633 -13.589   2.735  1.00  0.00           H  
ATOM     90  N   CYS A   6       3.022  -9.223  -2.066  1.00  0.00           N  
ATOM     91  CA  CYS A   6       2.204  -8.090  -2.496  1.00  0.00           C  
ATOM     92  C   CYS A   6       1.549  -8.398  -3.844  1.00  0.00           C  
ATOM     93  O   CYS A   6       0.333  -8.237  -4.017  1.00  0.00           O  
ATOM     94  CB  CYS A   6       3.080  -6.832  -2.608  1.00  0.00           C  
ATOM     95  SG  CYS A   6       2.180  -5.299  -2.916  1.00  0.00           S  
ATOM     96  H   CYS A   6       3.976  -9.077  -1.883  1.00  0.00           H  
ATOM     97  HA  CYS A   6       1.433  -7.928  -1.752  1.00  0.00           H  
ATOM     98  HB2 CYS A   6       3.634  -6.700  -1.693  1.00  0.00           H  
ATOM     99  HB3 CYS A   6       3.780  -6.967  -3.422  1.00  0.00           H  
ATOM    100  HG  CYS A   6       1.563  -5.413  -4.089  1.00  0.00           H  
ATOM    101  N   ASN A   7       2.364  -8.871  -4.783  1.00  0.00           N  
ATOM    102  CA  ASN A   7       1.899  -9.196  -6.128  1.00  0.00           C  
ATOM    103  C   ASN A   7       0.814 -10.268  -6.082  1.00  0.00           C  
ATOM    104  O   ASN A   7      -0.255 -10.112  -6.672  1.00  0.00           O  
ATOM    105  CB  ASN A   7       3.065  -9.697  -6.982  1.00  0.00           C  
ATOM    106  CG  ASN A   7       2.733  -9.716  -8.465  1.00  0.00           C  
ATOM    107  OD1 ASN A   7       2.978  -8.743  -9.182  1.00  0.00           O  
ATOM    108  ND2 ASN A   7       2.174 -10.818  -8.939  1.00  0.00           N  
ATOM    109  H   ASN A   7       3.313  -9.004  -4.564  1.00  0.00           H  
ATOM    110  HA  ASN A   7       1.493  -8.300  -6.570  1.00  0.00           H  
ATOM    111  HB2 ASN A   7       3.924  -9.060  -6.826  1.00  0.00           H  
ATOM    112  HB3 ASN A   7       3.315 -10.703  -6.677  1.00  0.00           H  
ATOM    113 HD21 ASN A   7       2.007 -11.558  -8.317  1.00  0.00           H  
ATOM    114 HD22 ASN A   7       1.948 -10.853  -9.893  1.00  0.00           H  
ATOM    115  N   LYS A   8       1.102 -11.353  -5.368  1.00  0.00           N  
ATOM    116  CA  LYS A   8       0.187 -12.473  -5.249  1.00  0.00           C  
ATOM    117  C   LYS A   8      -1.112 -12.050  -4.570  1.00  0.00           C  
ATOM    118  O   LYS A   8      -2.207 -12.407  -5.007  1.00  0.00           O  
ATOM    119  CB  LYS A   8       0.846 -13.578  -4.423  1.00  0.00           C  
ATOM    120  CG  LYS A   8       2.193 -14.044  -4.950  1.00  0.00           C  
ATOM    121  CD  LYS A   8       2.069 -14.725  -6.300  1.00  0.00           C  
ATOM    122  CE  LYS A   8       3.426 -15.169  -6.823  1.00  0.00           C  
ATOM    123  NZ  LYS A   8       4.108 -16.106  -5.893  1.00  0.00           N  
ATOM    124  H   LYS A   8       1.962 -11.406  -4.902  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -0.029 -12.846  -6.236  1.00  0.00           H  
ATOM    126  HB2 LYS A   8       0.988 -13.218  -3.416  1.00  0.00           H  
ATOM    127  HB3 LYS A   8       0.187 -14.419  -4.400  1.00  0.00           H  
ATOM    128  HG2 LYS A   8       2.844 -13.188  -5.051  1.00  0.00           H  
ATOM    129  HG3 LYS A   8       2.621 -14.741  -4.245  1.00  0.00           H  
ATOM    130  HD2 LYS A   8       1.430 -15.589  -6.201  1.00  0.00           H  
ATOM    131  HD3 LYS A   8       1.634 -14.031  -7.002  1.00  0.00           H  
ATOM    132  HE2 LYS A   8       3.287 -15.660  -7.774  1.00  0.00           H  
ATOM    133  HE3 LYS A   8       4.048 -14.297  -6.958  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8       3.515 -16.944  -5.730  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8       4.291 -15.640  -4.981  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8       5.016 -16.412  -6.298  1.00  0.00           H  
ATOM    137  N   LEU A   9      -0.970 -11.278  -3.503  1.00  0.00           N  
ATOM    138  CA  LEU A   9      -2.074 -10.885  -2.654  1.00  0.00           C  
ATOM    139  C   LEU A   9      -2.859  -9.711  -3.244  1.00  0.00           C  
ATOM    140  O   LEU A   9      -3.814  -9.219  -2.637  1.00  0.00           O  
ATOM    141  CB  LEU A   9      -1.490 -10.520  -1.304  1.00  0.00           C  
ATOM    142  CG  LEU A   9      -2.466 -10.264  -0.176  1.00  0.00           C  
ATOM    143  CD1 LEU A   9      -3.204 -11.538   0.208  1.00  0.00           C  
ATOM    144  CD2 LEU A   9      -1.692  -9.710   0.991  1.00  0.00           C  
ATOM    145  H   LEU A   9      -0.068 -10.967  -3.254  1.00  0.00           H  
ATOM    146  HA  LEU A   9      -2.732 -11.731  -2.538  1.00  0.00           H  
ATOM    147  HB2 LEU A   9      -0.836 -11.322  -0.998  1.00  0.00           H  
ATOM    148  HB3 LEU A   9      -0.892  -9.629  -1.433  1.00  0.00           H  
ATOM    149  HG  LEU A   9      -3.191  -9.526  -0.484  1.00  0.00           H  
ATOM    150 HD11 LEU A   9      -3.864 -11.335   1.038  1.00  0.00           H  
ATOM    151 HD12 LEU A   9      -2.490 -12.296   0.493  1.00  0.00           H  
ATOM    152 HD13 LEU A   9      -3.783 -11.887  -0.634  1.00  0.00           H  
ATOM    153 HD21 LEU A   9      -2.373  -9.306   1.721  1.00  0.00           H  
ATOM    154 HD22 LEU A   9      -1.032  -8.928   0.632  1.00  0.00           H  
ATOM    155 HD23 LEU A   9      -1.104 -10.501   1.434  1.00  0.00           H  
ATOM    156  N   LYS A  10      -2.431  -9.260  -4.423  1.00  0.00           N  
ATOM    157  CA  LYS A  10      -3.171  -8.268  -5.205  1.00  0.00           C  
ATOM    158  C   LYS A  10      -3.103  -6.889  -4.562  1.00  0.00           C  
ATOM    159  O   LYS A  10      -4.105  -6.180  -4.473  1.00  0.00           O  
ATOM    160  CB  LYS A  10      -4.637  -8.699  -5.366  1.00  0.00           C  
ATOM    161  CG  LYS A  10      -4.815 -10.051  -6.042  1.00  0.00           C  
ATOM    162  CD  LYS A  10      -4.450  -9.996  -7.515  1.00  0.00           C  
ATOM    163  CE  LYS A  10      -5.422  -9.125  -8.294  1.00  0.00           C  
ATOM    164  NZ  LYS A  10      -6.826  -9.597  -8.147  1.00  0.00           N  
ATOM    165  H   LYS A  10      -1.565  -9.580  -4.764  1.00  0.00           H  
ATOM    166  HA  LYS A  10      -2.715  -8.215  -6.182  1.00  0.00           H  
ATOM    167  HB2 LYS A  10      -5.092  -8.749  -4.389  1.00  0.00           H  
ATOM    168  HB3 LYS A  10      -5.154  -7.955  -5.954  1.00  0.00           H  
ATOM    169  HG2 LYS A  10      -4.179 -10.773  -5.552  1.00  0.00           H  
ATOM    170  HG3 LYS A  10      -5.847 -10.356  -5.946  1.00  0.00           H  
ATOM    171  HD2 LYS A  10      -3.457  -9.588  -7.614  1.00  0.00           H  
ATOM    172  HD3 LYS A  10      -4.474 -10.998  -7.919  1.00  0.00           H  
ATOM    173  HE2 LYS A  10      -5.352  -8.112  -7.929  1.00  0.00           H  
ATOM    174  HE3 LYS A  10      -5.151  -9.150  -9.339  1.00  0.00           H  
ATOM    175  HZ1 LYS A  10      -6.902 -10.594  -8.431  1.00  0.00           H  
ATOM    176  HZ2 LYS A  10      -7.459  -9.029  -8.744  1.00  0.00           H  
ATOM    177  HZ3 LYS A  10      -7.135  -9.509  -7.157  1.00  0.00           H  
ATOM    178  N   GLY A  11      -1.915  -6.515  -4.117  1.00  0.00           N  
ATOM    179  CA  GLY A  11      -1.714  -5.196  -3.556  1.00  0.00           C  
ATOM    180  C   GLY A  11      -0.595  -4.464  -4.262  1.00  0.00           C  
ATOM    181  O   GLY A  11       0.133  -5.061  -5.057  1.00  0.00           O  
ATOM    182  H   GLY A  11      -1.158  -7.142  -4.178  1.00  0.00           H  
ATOM    183  HA2 GLY A  11      -2.626  -4.627  -3.654  1.00  0.00           H  
ATOM    184  HA3 GLY A  11      -1.466  -5.292  -2.510  1.00  0.00           H  
ATOM    185  N   THR A  12      -0.447  -3.180  -3.981  1.00  0.00           N  
ATOM    186  CA  THR A  12       0.625  -2.393  -4.562  1.00  0.00           C  
ATOM    187  C   THR A  12       1.382  -1.625  -3.482  1.00  0.00           C  
ATOM    188  O   THR A  12       0.773  -1.035  -2.585  1.00  0.00           O  
ATOM    189  CB  THR A  12       0.077  -1.414  -5.613  1.00  0.00           C  
ATOM    190  OG1 THR A  12      -1.197  -0.905  -5.191  1.00  0.00           O  
ATOM    191  CG2 THR A  12      -0.058  -2.088  -6.970  1.00  0.00           C  
ATOM    192  H   THR A  12      -1.080  -2.740  -3.371  1.00  0.00           H  
ATOM    193  HA  THR A  12       1.307  -3.071  -5.052  1.00  0.00           H  
ATOM    194  HB  THR A  12       0.767  -0.591  -5.705  1.00  0.00           H  
ATOM    195  HG1 THR A  12      -1.885  -1.226  -5.792  1.00  0.00           H  
ATOM    196 HG21 THR A  12       0.911  -2.434  -7.296  1.00  0.00           H  
ATOM    197 HG22 THR A  12      -0.449  -1.381  -7.687  1.00  0.00           H  
ATOM    198 HG23 THR A  12      -0.733  -2.928  -6.889  1.00  0.00           H  
ATOM    199  N   CYS A  13       2.708  -1.641  -3.558  1.00  0.00           N  
ATOM    200  CA  CYS A  13       3.524  -0.955  -2.567  1.00  0.00           C  
ATOM    201  C   CYS A  13       3.606   0.524  -2.897  1.00  0.00           C  
ATOM    202  O   CYS A  13       4.197   0.917  -3.902  1.00  0.00           O  
ATOM    203  CB  CYS A  13       4.935  -1.546  -2.492  1.00  0.00           C  
ATOM    204  SG  CYS A  13       4.982  -3.350  -2.596  1.00  0.00           S  
ATOM    205  H   CYS A  13       3.144  -2.107  -4.304  1.00  0.00           H  
ATOM    206  HA  CYS A  13       3.042  -1.069  -1.607  1.00  0.00           H  
ATOM    207  HB2 CYS A  13       5.540  -1.147  -3.291  1.00  0.00           H  
ATOM    208  HB3 CYS A  13       5.376  -1.263  -1.547  1.00  0.00           H  
ATOM    209  HG  CYS A  13       3.751  -3.780  -2.840  1.00  0.00           H  
ATOM    210  N   LYS A  14       2.994   1.333  -2.057  1.00  0.00           N  
ATOM    211  CA  LYS A  14       3.026   2.769  -2.224  1.00  0.00           C  
ATOM    212  C   LYS A  14       3.329   3.424  -0.888  1.00  0.00           C  
ATOM    213  O   LYS A  14       3.430   2.734   0.128  1.00  0.00           O  
ATOM    214  CB  LYS A  14       1.705   3.283  -2.803  1.00  0.00           C  
ATOM    215  CG  LYS A  14       0.483   2.905  -1.983  1.00  0.00           C  
ATOM    216  CD  LYS A  14      -0.797   3.446  -2.603  1.00  0.00           C  
ATOM    217  CE  LYS A  14      -1.128   2.758  -3.918  1.00  0.00           C  
ATOM    218  NZ  LYS A  14      -1.499   1.331  -3.722  1.00  0.00           N  
ATOM    219  H   LYS A  14       2.521   0.952  -1.284  1.00  0.00           H  
ATOM    220  HA  LYS A  14       3.824   3.003  -2.912  1.00  0.00           H  
ATOM    221  HB2 LYS A  14       1.749   4.360  -2.865  1.00  0.00           H  
ATOM    222  HB3 LYS A  14       1.583   2.879  -3.796  1.00  0.00           H  
ATOM    223  HG2 LYS A  14       0.417   1.830  -1.927  1.00  0.00           H  
ATOM    224  HG3 LYS A  14       0.589   3.313  -0.987  1.00  0.00           H  
ATOM    225  HD2 LYS A  14      -1.612   3.289  -1.912  1.00  0.00           H  
ATOM    226  HD3 LYS A  14      -0.675   4.505  -2.780  1.00  0.00           H  
ATOM    227  HE2 LYS A  14      -1.956   3.274  -4.381  1.00  0.00           H  
ATOM    228  HE3 LYS A  14      -0.266   2.811  -4.565  1.00  0.00           H  
ATOM    229  HZ1 LYS A  14      -1.611   0.857  -4.644  1.00  0.00           H  
ATOM    230  HZ2 LYS A  14      -2.404   1.261  -3.199  1.00  0.00           H  
ATOM    231  HZ3 LYS A  14      -0.762   0.837  -3.184  1.00  0.00           H  
ATOM    232  N   ASN A  15       3.494   4.729  -0.877  1.00  0.00           N  
ATOM    233  CA  ASN A  15       3.826   5.423   0.349  1.00  0.00           C  
ATOM    234  C   ASN A  15       2.575   5.681   1.182  1.00  0.00           C  
ATOM    235  O   ASN A  15       2.503   5.292   2.351  1.00  0.00           O  
ATOM    236  CB  ASN A  15       4.543   6.731   0.039  1.00  0.00           C  
ATOM    237  CG  ASN A  15       6.010   6.534  -0.280  1.00  0.00           C  
ATOM    238  OD1 ASN A  15       6.649   5.601   0.205  1.00  0.00           O  
ATOM    239  ND2 ASN A  15       6.561   7.420  -1.094  1.00  0.00           N  
ATOM    240  H   ASN A  15       3.387   5.241  -1.706  1.00  0.00           H  
ATOM    241  HA  ASN A  15       4.493   4.786   0.911  1.00  0.00           H  
ATOM    242  HB2 ASN A  15       4.075   7.189  -0.816  1.00  0.00           H  
ATOM    243  HB3 ASN A  15       4.459   7.390   0.886  1.00  0.00           H  
ATOM    244 HD21 ASN A  15       5.997   8.143  -1.444  1.00  0.00           H  
ATOM    245 HD22 ASN A  15       7.514   7.324  -1.311  1.00  0.00           H  
ATOM    246  N   ASN A  16       1.584   6.320   0.574  1.00  0.00           N  
ATOM    247  CA  ASN A  16       0.338   6.628   1.268  1.00  0.00           C  
ATOM    248  C   ASN A  16      -0.814   5.864   0.630  1.00  0.00           C  
ATOM    249  O   ASN A  16      -0.862   5.704  -0.590  1.00  0.00           O  
ATOM    250  CB  ASN A  16       0.057   8.135   1.228  1.00  0.00           C  
ATOM    251  CG  ASN A  16      -0.343   8.626  -0.150  1.00  0.00           C  
ATOM    252  OD1 ASN A  16      -1.525   8.676  -0.484  1.00  0.00           O  
ATOM    253  ND2 ASN A  16       0.637   8.983  -0.964  1.00  0.00           N  
ATOM    254  H   ASN A  16       1.683   6.580  -0.368  1.00  0.00           H  
ATOM    255  HA  ASN A  16       0.442   6.312   2.295  1.00  0.00           H  
ATOM    256  HB2 ASN A  16      -0.747   8.360   1.914  1.00  0.00           H  
ATOM    257  HB3 ASN A  16       0.944   8.668   1.537  1.00  0.00           H  
ATOM    258 HD21 ASN A  16       1.561   8.913  -0.640  1.00  0.00           H  
ATOM    259 HD22 ASN A  16       0.400   9.300  -1.862  1.00  0.00           H  
ATOM    260  N   CYS A  17      -1.738   5.394   1.452  1.00  0.00           N  
ATOM    261  CA  CYS A  17      -2.857   4.603   0.966  1.00  0.00           C  
ATOM    262  C   CYS A  17      -3.888   5.492   0.276  1.00  0.00           C  
ATOM    263  O   CYS A  17      -4.262   6.547   0.789  1.00  0.00           O  
ATOM    264  CB  CYS A  17      -3.501   3.840   2.125  1.00  0.00           C  
ATOM    265  SG  CYS A  17      -2.342   2.820   3.063  1.00  0.00           S  
ATOM    266  H   CYS A  17      -1.673   5.591   2.411  1.00  0.00           H  
ATOM    267  HA  CYS A  17      -2.473   3.893   0.248  1.00  0.00           H  
ATOM    268  HB2 CYS A  17      -3.949   4.541   2.805  1.00  0.00           H  
ATOM    269  HB3 CYS A  17      -4.267   3.190   1.735  1.00  0.00           H  
ATOM    270  HG  CYS A  17      -1.296   2.575   2.284  1.00  0.00           H  
ATOM    271  N   GLY A  18      -4.324   5.059  -0.895  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -5.294   5.800  -1.670  1.00  0.00           C  
ATOM    273  C   GLY A  18      -6.718   5.400  -1.345  1.00  0.00           C  
ATOM    274  O   GLY A  18      -6.989   4.909  -0.246  1.00  0.00           O  
ATOM    275  H   GLY A  18      -3.981   4.203  -1.251  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -5.173   6.853  -1.462  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -5.113   5.627  -2.720  1.00  0.00           H  
ATOM    278  N   LYS A  19      -7.619   5.644  -2.298  1.00  0.00           N  
ATOM    279  CA  LYS A  19      -9.049   5.348  -2.154  1.00  0.00           C  
ATOM    280  C   LYS A  19      -9.307   4.003  -1.475  1.00  0.00           C  
ATOM    281  O   LYS A  19      -9.065   2.946  -2.058  1.00  0.00           O  
ATOM    282  CB  LYS A  19      -9.727   5.351  -3.532  1.00  0.00           C  
ATOM    283  CG  LYS A  19      -9.063   4.411  -4.536  1.00  0.00           C  
ATOM    284  CD  LYS A  19      -9.981   4.046  -5.694  1.00  0.00           C  
ATOM    285  CE  LYS A  19     -11.220   3.300  -5.217  1.00  0.00           C  
ATOM    286  NZ  LYS A  19     -12.087   2.875  -6.348  1.00  0.00           N  
ATOM    287  H   LYS A  19      -7.309   6.038  -3.140  1.00  0.00           H  
ATOM    288  HA  LYS A  19      -9.486   6.126  -1.550  1.00  0.00           H  
ATOM    289  HB2 LYS A  19     -10.756   5.053  -3.414  1.00  0.00           H  
ATOM    290  HB3 LYS A  19      -9.695   6.353  -3.935  1.00  0.00           H  
ATOM    291  HG2 LYS A  19      -8.184   4.893  -4.932  1.00  0.00           H  
ATOM    292  HG3 LYS A  19      -8.773   3.506  -4.022  1.00  0.00           H  
ATOM    293  HD2 LYS A  19     -10.287   4.949  -6.198  1.00  0.00           H  
ATOM    294  HD3 LYS A  19      -9.435   3.412  -6.380  1.00  0.00           H  
ATOM    295  HE2 LYS A  19     -10.910   2.423  -4.669  1.00  0.00           H  
ATOM    296  HE3 LYS A  19     -11.788   3.947  -4.567  1.00  0.00           H  
ATOM    297  HZ1 LYS A  19     -12.438   3.709  -6.862  1.00  0.00           H  
ATOM    298  HZ2 LYS A  19     -12.900   2.337  -5.990  1.00  0.00           H  
ATOM    299  HZ3 LYS A  19     -11.552   2.276  -7.007  1.00  0.00           H  
ATOM    300  N   ASN A  20      -9.805   4.069  -0.240  1.00  0.00           N  
ATOM    301  CA  ASN A  20     -10.160   2.883   0.540  1.00  0.00           C  
ATOM    302  C   ASN A  20      -9.081   1.805   0.428  1.00  0.00           C  
ATOM    303  O   ASN A  20      -9.334   0.694  -0.032  1.00  0.00           O  
ATOM    304  CB  ASN A  20     -11.524   2.343   0.086  1.00  0.00           C  
ATOM    305  CG  ASN A  20     -12.102   1.285   1.017  1.00  0.00           C  
ATOM    306  OD1 ASN A  20     -12.835   0.397   0.579  1.00  0.00           O  
ATOM    307  ND2 ASN A  20     -11.804   1.381   2.304  1.00  0.00           N  
ATOM    308  H   ASN A  20      -9.945   4.952   0.160  1.00  0.00           H  
ATOM    309  HA  ASN A  20     -10.233   3.185   1.573  1.00  0.00           H  
ATOM    310  HB2 ASN A  20     -12.225   3.162   0.033  1.00  0.00           H  
ATOM    311  HB3 ASN A  20     -11.417   1.908  -0.897  1.00  0.00           H  
ATOM    312 HD21 ASN A  20     -11.233   2.121   2.597  1.00  0.00           H  
ATOM    313 HD22 ASN A  20     -12.165   0.703   2.914  1.00  0.00           H  
ATOM    314  N   GLU A  21      -7.864   2.160   0.803  1.00  0.00           N  
ATOM    315  CA  GLU A  21      -6.768   1.204   0.817  1.00  0.00           C  
ATOM    316  C   GLU A  21      -6.356   0.865   2.242  1.00  0.00           C  
ATOM    317  O   GLU A  21      -6.360   1.729   3.122  1.00  0.00           O  
ATOM    318  CB  GLU A  21      -5.563   1.744   0.038  1.00  0.00           C  
ATOM    319  CG  GLU A  21      -5.731   1.680  -1.470  1.00  0.00           C  
ATOM    320  CD  GLU A  21      -4.427   1.830  -2.221  1.00  0.00           C  
ATOM    321  OE1 GLU A  21      -4.010   2.971  -2.489  1.00  0.00           O  
ATOM    322  OE2 GLU A  21      -3.816   0.799  -2.562  1.00  0.00           O  
ATOM    323  H   GLU A  21      -7.694   3.093   1.055  1.00  0.00           H  
ATOM    324  HA  GLU A  21      -7.121   0.299   0.337  1.00  0.00           H  
ATOM    325  HB2 GLU A  21      -5.415   2.778   0.311  1.00  0.00           H  
ATOM    326  HB3 GLU A  21      -4.685   1.181   0.312  1.00  0.00           H  
ATOM    327  HG2 GLU A  21      -6.155   0.729  -1.725  1.00  0.00           H  
ATOM    328  HG3 GLU A  21      -6.402   2.468  -1.780  1.00  0.00           H  
ATOM    329  N   GLU A  22      -5.997  -0.390   2.461  1.00  0.00           N  
ATOM    330  CA  GLU A  22      -5.557  -0.841   3.774  1.00  0.00           C  
ATOM    331  C   GLU A  22      -4.058  -1.126   3.756  1.00  0.00           C  
ATOM    332  O   GLU A  22      -3.512  -1.549   2.732  1.00  0.00           O  
ATOM    333  CB  GLU A  22      -6.328  -2.097   4.202  1.00  0.00           C  
ATOM    334  CG  GLU A  22      -6.089  -3.316   3.318  1.00  0.00           C  
ATOM    335  CD  GLU A  22      -6.760  -4.572   3.849  1.00  0.00           C  
ATOM    336  OE1 GLU A  22      -7.659  -4.456   4.711  1.00  0.00           O  
ATOM    337  OE2 GLU A  22      -6.382  -5.684   3.414  1.00  0.00           O  
ATOM    338  H   GLU A  22      -6.028  -1.033   1.720  1.00  0.00           H  
ATOM    339  HA  GLU A  22      -5.752  -0.047   4.479  1.00  0.00           H  
ATOM    340  HB2 GLU A  22      -6.039  -2.353   5.208  1.00  0.00           H  
ATOM    341  HB3 GLU A  22      -7.386  -1.874   4.190  1.00  0.00           H  
ATOM    342  HG2 GLU A  22      -6.469  -3.112   2.331  1.00  0.00           H  
ATOM    343  HG3 GLU A  22      -5.026  -3.492   3.260  1.00  0.00           H  
ATOM    344  N   LEU A  23      -3.394  -0.882   4.878  1.00  0.00           N  
ATOM    345  CA  LEU A  23      -1.968  -1.142   4.982  1.00  0.00           C  
ATOM    346  C   LEU A  23      -1.756  -2.536   5.544  1.00  0.00           C  
ATOM    347  O   LEU A  23      -2.143  -2.832   6.678  1.00  0.00           O  
ATOM    348  CB  LEU A  23      -1.284  -0.098   5.863  1.00  0.00           C  
ATOM    349  CG  LEU A  23       0.154   0.257   5.463  1.00  0.00           C  
ATOM    350  CD1 LEU A  23       0.218   0.590   3.984  1.00  0.00           C  
ATOM    351  CD2 LEU A  23       0.658   1.427   6.294  1.00  0.00           C  
ATOM    352  H   LEU A  23      -3.876  -0.529   5.656  1.00  0.00           H  
ATOM    353  HA  LEU A  23      -1.552  -1.102   3.989  1.00  0.00           H  
ATOM    354  HB2 LEU A  23      -1.877   0.804   5.843  1.00  0.00           H  
ATOM    355  HB3 LEU A  23      -1.267  -0.477   6.872  1.00  0.00           H  
ATOM    356  HG  LEU A  23       0.807  -0.583   5.639  1.00  0.00           H  
ATOM    357 HD11 LEU A  23      -0.027  -0.285   3.403  1.00  0.00           H  
ATOM    358 HD12 LEU A  23       1.214   0.912   3.735  1.00  0.00           H  
ATOM    359 HD13 LEU A  23      -0.484   1.380   3.760  1.00  0.00           H  
ATOM    360 HD21 LEU A  23       1.694   1.614   6.057  1.00  0.00           H  
ATOM    361 HD22 LEU A  23       0.567   1.189   7.342  1.00  0.00           H  
ATOM    362 HD23 LEU A  23       0.073   2.306   6.071  1.00  0.00           H  
ATOM    363  N   ILE A  24      -1.157  -3.393   4.742  1.00  0.00           N  
ATOM    364  CA  ILE A  24      -1.125  -4.817   5.042  1.00  0.00           C  
ATOM    365  C   ILE A  24       0.295  -5.306   5.307  1.00  0.00           C  
ATOM    366  O   ILE A  24       0.496  -6.324   5.964  1.00  0.00           O  
ATOM    367  CB  ILE A  24      -1.772  -5.610   3.880  1.00  0.00           C  
ATOM    368  CG1 ILE A  24      -0.803  -5.796   2.716  1.00  0.00           C  
ATOM    369  CG2 ILE A  24      -2.997  -4.865   3.395  1.00  0.00           C  
ATOM    370  CD1 ILE A  24      -0.181  -7.172   2.664  1.00  0.00           C  
ATOM    371  H   ILE A  24      -0.734  -3.060   3.919  1.00  0.00           H  
ATOM    372  HA  ILE A  24      -1.718  -4.980   5.929  1.00  0.00           H  
ATOM    373  HB  ILE A  24      -2.086  -6.576   4.240  1.00  0.00           H  
ATOM    374 HG12 ILE A  24      -1.327  -5.633   1.788  1.00  0.00           H  
ATOM    375 HG13 ILE A  24      -0.008  -5.075   2.807  1.00  0.00           H  
ATOM    376 HG21 ILE A  24      -3.678  -4.710   4.218  1.00  0.00           H  
ATOM    377 HG22 ILE A  24      -3.485  -5.439   2.628  1.00  0.00           H  
ATOM    378 HG23 ILE A  24      -2.695  -3.909   2.991  1.00  0.00           H  
ATOM    379 HD11 ILE A  24      -0.958  -7.910   2.538  1.00  0.00           H  
ATOM    380 HD12 ILE A  24       0.352  -7.362   3.583  1.00  0.00           H  
ATOM    381 HD13 ILE A  24       0.505  -7.224   1.831  1.00  0.00           H  
ATOM    382  N   ALA A  25       1.277  -4.578   4.803  1.00  0.00           N  
ATOM    383  CA  ALA A  25       2.670  -4.956   4.978  1.00  0.00           C  
ATOM    384  C   ALA A  25       3.567  -3.759   4.777  1.00  0.00           C  
ATOM    385  O   ALA A  25       3.163  -2.765   4.179  1.00  0.00           O  
ATOM    386  CB  ALA A  25       3.055  -6.073   4.018  1.00  0.00           C  
ATOM    387  H   ALA A  25       1.064  -3.760   4.309  1.00  0.00           H  
ATOM    388  HA  ALA A  25       2.801  -5.315   5.988  1.00  0.00           H  
ATOM    389  HB1 ALA A  25       2.403  -6.920   4.171  1.00  0.00           H  
ATOM    390  HB2 ALA A  25       4.078  -6.369   4.201  1.00  0.00           H  
ATOM    391  HB3 ALA A  25       2.959  -5.723   3.001  1.00  0.00           H  
ATOM    392  N   LEU A  26       4.776  -3.865   5.276  1.00  0.00           N  
ATOM    393  CA  LEU A  26       5.743  -2.796   5.183  1.00  0.00           C  
ATOM    394  C   LEU A  26       6.933  -3.250   4.342  1.00  0.00           C  
ATOM    395  O   LEU A  26       7.608  -4.227   4.676  1.00  0.00           O  
ATOM    396  CB  LEU A  26       6.170  -2.383   6.589  1.00  0.00           C  
ATOM    397  CG  LEU A  26       5.075  -1.712   7.435  1.00  0.00           C  
ATOM    398  CD1 LEU A  26       5.556  -1.509   8.862  1.00  0.00           C  
ATOM    399  CD2 LEU A  26       4.654  -0.376   6.830  1.00  0.00           C  
ATOM    400  H   LEU A  26       5.034  -4.699   5.724  1.00  0.00           H  
ATOM    401  HA  LEU A  26       5.268  -1.958   4.694  1.00  0.00           H  
ATOM    402  HB2 LEU A  26       6.492  -3.274   7.108  1.00  0.00           H  
ATOM    403  HB3 LEU A  26       7.003  -1.706   6.513  1.00  0.00           H  
ATOM    404  HG  LEU A  26       4.208  -2.356   7.464  1.00  0.00           H  
ATOM    405 HD11 LEU A  26       4.770  -1.055   9.446  1.00  0.00           H  
ATOM    406 HD12 LEU A  26       6.422  -0.864   8.862  1.00  0.00           H  
ATOM    407 HD13 LEU A  26       5.819  -2.464   9.294  1.00  0.00           H  
ATOM    408 HD21 LEU A  26       5.526   0.240   6.675  1.00  0.00           H  
ATOM    409 HD22 LEU A  26       3.974   0.124   7.502  1.00  0.00           H  
ATOM    410 HD23 LEU A  26       4.159  -0.543   5.882  1.00  0.00           H  
ATOM    411  N   CYS A  27       7.173  -2.539   3.254  1.00  0.00           N  
ATOM    412  CA  CYS A  27       8.151  -2.943   2.253  1.00  0.00           C  
ATOM    413  C   CYS A  27       9.448  -2.156   2.403  1.00  0.00           C  
ATOM    414  O   CYS A  27       9.567  -1.294   3.274  1.00  0.00           O  
ATOM    415  CB  CYS A  27       7.555  -2.724   0.859  1.00  0.00           C  
ATOM    416  SG  CYS A  27       6.129  -3.778   0.501  1.00  0.00           S  
ATOM    417  H   CYS A  27       6.694  -1.694   3.123  1.00  0.00           H  
ATOM    418  HA  CYS A  27       8.357  -3.993   2.388  1.00  0.00           H  
ATOM    419  HB2 CYS A  27       7.227  -1.698   0.781  1.00  0.00           H  
ATOM    420  HB3 CYS A  27       8.307  -2.908   0.108  1.00  0.00           H  
ATOM    421  HG  CYS A  27       5.931  -3.765  -0.811  1.00  0.00           H  
ATOM    422  N   GLN A  28      10.420  -2.458   1.554  1.00  0.00           N  
ATOM    423  CA  GLN A  28      11.683  -1.740   1.568  1.00  0.00           C  
ATOM    424  C   GLN A  28      11.565  -0.459   0.757  1.00  0.00           C  
ATOM    425  O   GLN A  28      10.558  -0.239   0.081  1.00  0.00           O  
ATOM    426  CB  GLN A  28      12.812  -2.604   1.013  1.00  0.00           C  
ATOM    427  CG  GLN A  28      12.995  -3.921   1.748  1.00  0.00           C  
ATOM    428  CD  GLN A  28      13.281  -3.726   3.222  1.00  0.00           C  
ATOM    429  OE1 GLN A  28      12.368  -3.691   4.045  1.00  0.00           O  
ATOM    430  NE2 GLN A  28      14.549  -3.591   3.565  1.00  0.00           N  
ATOM    431  H   GLN A  28      10.284  -3.179   0.901  1.00  0.00           H  
ATOM    432  HA  GLN A  28      11.906  -1.485   2.590  1.00  0.00           H  
ATOM    433  HB2 GLN A  28      12.607  -2.815  -0.021  1.00  0.00           H  
ATOM    434  HB3 GLN A  28      13.735  -2.049   1.080  1.00  0.00           H  
ATOM    435  HG2 GLN A  28      12.093  -4.505   1.647  1.00  0.00           H  
ATOM    436  HG3 GLN A  28      13.822  -4.456   1.302  1.00  0.00           H  
ATOM    437 HE21 GLN A  28      15.226  -3.623   2.856  1.00  0.00           H  
ATOM    438 HE22 GLN A  28      14.762  -3.463   4.514  1.00  0.00           H  
ATOM    439  N   LYS A  29      12.598   0.378   0.833  1.00  0.00           N  
ATOM    440  CA  LYS A  29      12.619   1.674   0.146  1.00  0.00           C  
ATOM    441  C   LYS A  29      11.572   2.610   0.736  1.00  0.00           C  
ATOM    442  O   LYS A  29      11.206   3.615   0.126  1.00  0.00           O  
ATOM    443  CB  LYS A  29      12.368   1.499  -1.349  1.00  0.00           C  
ATOM    444  CG  LYS A  29      13.386   0.615  -2.051  1.00  0.00           C  
ATOM    445  CD  LYS A  29      12.995   0.352  -3.500  1.00  0.00           C  
ATOM    446  CE  LYS A  29      11.637  -0.333  -3.606  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      11.583  -1.594  -2.820  1.00  0.00           N  
ATOM    448  H   LYS A  29      13.377   0.114   1.368  1.00  0.00           H  
ATOM    449  HA  LYS A  29      13.598   2.109   0.291  1.00  0.00           H  
ATOM    450  HB2 LYS A  29      11.395   1.056  -1.475  1.00  0.00           H  
ATOM    451  HB3 LYS A  29      12.376   2.470  -1.820  1.00  0.00           H  
ATOM    452  HG2 LYS A  29      14.348   1.106  -2.032  1.00  0.00           H  
ATOM    453  HG3 LYS A  29      13.450  -0.328  -1.527  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      12.953   1.292  -4.027  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      13.745  -0.282  -3.954  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      10.876   0.340  -3.240  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      11.444  -0.559  -4.645  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      12.335  -2.243  -3.129  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      10.663  -2.060  -2.953  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      11.709  -1.392  -1.810  1.00  0.00           H  
ATOM    461  N   SER A  30      11.087   2.239   1.918  1.00  0.00           N  
ATOM    462  CA  SER A  30      10.082   2.999   2.664  1.00  0.00           C  
ATOM    463  C   SER A  30       8.670   2.791   2.103  1.00  0.00           C  
ATOM    464  O   SER A  30       7.701   3.339   2.635  1.00  0.00           O  
ATOM    465  CB  SER A  30      10.428   4.490   2.704  1.00  0.00           C  
ATOM    466  OG  SER A  30      11.721   4.700   3.253  1.00  0.00           O  
ATOM    467  H   SER A  30      11.419   1.403   2.305  1.00  0.00           H  
ATOM    468  HA  SER A  30      10.091   2.623   3.676  1.00  0.00           H  
ATOM    469  HB2 SER A  30      10.407   4.889   1.700  1.00  0.00           H  
ATOM    470  HB3 SER A  30       9.703   5.009   3.312  1.00  0.00           H  
ATOM    471  HG  SER A  30      12.168   3.846   3.354  1.00  0.00           H  
ATOM    472  N   LEU A  31       8.545   2.006   1.034  1.00  0.00           N  
ATOM    473  CA  LEU A  31       7.238   1.643   0.512  1.00  0.00           C  
ATOM    474  C   LEU A  31       6.553   0.665   1.452  1.00  0.00           C  
ATOM    475  O   LEU A  31       7.207   0.006   2.250  1.00  0.00           O  
ATOM    476  CB  LEU A  31       7.360   1.011  -0.883  1.00  0.00           C  
ATOM    477  CG  LEU A  31       7.639   1.980  -2.038  1.00  0.00           C  
ATOM    478  CD1 LEU A  31       6.465   2.924  -2.229  1.00  0.00           C  
ATOM    479  CD2 LEU A  31       8.920   2.769  -1.828  1.00  0.00           C  
ATOM    480  H   LEU A  31       9.346   1.676   0.572  1.00  0.00           H  
ATOM    481  HA  LEU A  31       6.642   2.541   0.445  1.00  0.00           H  
ATOM    482  HB2 LEU A  31       8.149   0.273  -0.862  1.00  0.00           H  
ATOM    483  HB3 LEU A  31       6.435   0.498  -1.095  1.00  0.00           H  
ATOM    484  HG  LEU A  31       7.755   1.406  -2.937  1.00  0.00           H  
ATOM    485 HD11 LEU A  31       6.325   3.519  -1.336  1.00  0.00           H  
ATOM    486 HD12 LEU A  31       5.574   2.345  -2.418  1.00  0.00           H  
ATOM    487 HD13 LEU A  31       6.658   3.574  -3.069  1.00  0.00           H  
ATOM    488 HD21 LEU A  31       9.755   2.088  -1.766  1.00  0.00           H  
ATOM    489 HD22 LEU A  31       8.848   3.335  -0.912  1.00  0.00           H  
ATOM    490 HD23 LEU A  31       9.067   3.443  -2.659  1.00  0.00           H  
ATOM    491  N   LYS A  32       5.237   0.611   1.397  1.00  0.00           N  
ATOM    492  CA  LYS A  32       4.494  -0.394   2.115  1.00  0.00           C  
ATOM    493  C   LYS A  32       3.276  -0.833   1.314  1.00  0.00           C  
ATOM    494  O   LYS A  32       2.793  -0.103   0.447  1.00  0.00           O  
ATOM    495  CB  LYS A  32       4.114   0.129   3.493  1.00  0.00           C  
ATOM    496  CG  LYS A  32       3.312   1.414   3.515  1.00  0.00           C  
ATOM    497  CD  LYS A  32       4.196   2.654   3.407  1.00  0.00           C  
ATOM    498  CE  LYS A  32       5.024   2.880   4.666  1.00  0.00           C  
ATOM    499  NZ  LYS A  32       5.884   4.090   4.555  1.00  0.00           N  
ATOM    500  H   LYS A  32       4.749   1.291   0.906  1.00  0.00           H  
ATOM    501  HA  LYS A  32       5.143  -1.247   2.237  1.00  0.00           H  
ATOM    502  HB2 LYS A  32       3.550  -0.626   4.014  1.00  0.00           H  
ATOM    503  HB3 LYS A  32       5.025   0.313   4.020  1.00  0.00           H  
ATOM    504  HG2 LYS A  32       2.621   1.407   2.686  1.00  0.00           H  
ATOM    505  HG3 LYS A  32       2.765   1.446   4.454  1.00  0.00           H  
ATOM    506  HD2 LYS A  32       4.865   2.531   2.570  1.00  0.00           H  
ATOM    507  HD3 LYS A  32       3.567   3.516   3.242  1.00  0.00           H  
ATOM    508  HE2 LYS A  32       4.355   3.001   5.504  1.00  0.00           H  
ATOM    509  HE3 LYS A  32       5.652   2.017   4.829  1.00  0.00           H  
ATOM    510  HZ1 LYS A  32       6.587   3.962   3.796  1.00  0.00           H  
ATOM    511  HZ2 LYS A  32       6.388   4.253   5.452  1.00  0.00           H  
ATOM    512  HZ3 LYS A  32       5.305   4.926   4.340  1.00  0.00           H  
ATOM    513  N   CYS A  33       2.787  -2.030   1.601  1.00  0.00           N  
ATOM    514  CA  CYS A  33       1.782  -2.661   0.766  1.00  0.00           C  
ATOM    515  C   CYS A  33       0.394  -2.134   1.084  1.00  0.00           C  
ATOM    516  O   CYS A  33      -0.145  -2.377   2.167  1.00  0.00           O  
ATOM    517  CB  CYS A  33       1.809  -4.177   0.948  1.00  0.00           C  
ATOM    518  SG  CYS A  33       0.779  -5.079  -0.232  1.00  0.00           S  
ATOM    519  H   CYS A  33       3.095  -2.493   2.415  1.00  0.00           H  
ATOM    520  HA  CYS A  33       2.014  -2.429  -0.262  1.00  0.00           H  
ATOM    521  HB2 CYS A  33       2.822  -4.531   0.840  1.00  0.00           H  
ATOM    522  HB3 CYS A  33       1.452  -4.413   1.940  1.00  0.00           H  
ATOM    523  HG  CYS A  33       1.241  -4.831  -1.447  1.00  0.00           H  
ATOM    524  N   CYS A  34      -0.169  -1.407   0.135  1.00  0.00           N  
ATOM    525  CA  CYS A  34      -1.534  -0.936   0.240  1.00  0.00           C  
ATOM    526  C   CYS A  34      -2.412  -1.732  -0.713  1.00  0.00           C  
ATOM    527  O   CYS A  34      -2.086  -1.883  -1.893  1.00  0.00           O  
ATOM    528  CB  CYS A  34      -1.612   0.554  -0.091  1.00  0.00           C  
ATOM    529  SG  CYS A  34      -0.511   1.593   0.897  1.00  0.00           S  
ATOM    530  H   CYS A  34       0.346  -1.191  -0.673  1.00  0.00           H  
ATOM    531  HA  CYS A  34      -1.869  -1.098   1.254  1.00  0.00           H  
ATOM    532  HB2 CYS A  34      -1.353   0.698  -1.130  1.00  0.00           H  
ATOM    533  HB3 CYS A  34      -2.623   0.897   0.072  1.00  0.00           H  
ATOM    534  HG  CYS A  34       0.478   0.829   1.344  1.00  0.00           H  
ATOM    535  N   ARG A  35      -3.498  -2.274  -0.195  1.00  0.00           N  
ATOM    536  CA  ARG A  35      -4.426  -3.031  -1.014  1.00  0.00           C  
ATOM    537  C   ARG A  35      -5.703  -2.234  -1.211  1.00  0.00           C  
ATOM    538  O   ARG A  35      -6.337  -1.815  -0.241  1.00  0.00           O  
ATOM    539  CB  ARG A  35      -4.742  -4.379  -0.365  1.00  0.00           C  
ATOM    540  CG  ARG A  35      -3.509  -5.215  -0.068  1.00  0.00           C  
ATOM    541  CD  ARG A  35      -3.875  -6.494   0.663  1.00  0.00           C  
ATOM    542  NE  ARG A  35      -4.452  -7.499  -0.225  1.00  0.00           N  
ATOM    543  CZ  ARG A  35      -5.458  -8.298   0.123  1.00  0.00           C  
ATOM    544  NH1 ARG A  35      -6.048  -8.152   1.306  1.00  0.00           N  
ATOM    545  NH2 ARG A  35      -5.879  -9.233  -0.716  1.00  0.00           N  
ATOM    546  H   ARG A  35      -3.684  -2.155   0.763  1.00  0.00           H  
ATOM    547  HA  ARG A  35      -3.964  -3.198  -1.975  1.00  0.00           H  
ATOM    548  HB2 ARG A  35      -5.265  -4.203   0.562  1.00  0.00           H  
ATOM    549  HB3 ARG A  35      -5.383  -4.945  -1.025  1.00  0.00           H  
ATOM    550  HG2 ARG A  35      -3.025  -5.469  -0.998  1.00  0.00           H  
ATOM    551  HG3 ARG A  35      -2.834  -4.639   0.548  1.00  0.00           H  
ATOM    552  HD2 ARG A  35      -2.988  -6.900   1.135  1.00  0.00           H  
ATOM    553  HD3 ARG A  35      -4.600  -6.253   1.423  1.00  0.00           H  
ATOM    554  HE  ARG A  35      -4.050  -7.601  -1.117  1.00  0.00           H  
ATOM    555 HH11 ARG A  35      -5.741  -7.437   1.940  1.00  0.00           H  
ATOM    556 HH12 ARG A  35      -6.798  -8.761   1.576  1.00  0.00           H  
ATOM    557 HH21 ARG A  35      -5.440  -9.340  -1.615  1.00  0.00           H  
ATOM    558 HH22 ARG A  35      -6.630  -9.845  -0.455  1.00  0.00           H  
ATOM    559  N   THR A  36      -6.062  -2.011  -2.462  1.00  0.00           N  
ATOM    560  CA  THR A  36      -7.265  -1.268  -2.786  1.00  0.00           C  
ATOM    561  C   THR A  36      -8.487  -2.156  -2.631  1.00  0.00           C  
ATOM    562  O   THR A  36      -8.669  -3.130  -3.368  1.00  0.00           O  
ATOM    563  CB  THR A  36      -7.195  -0.692  -4.210  1.00  0.00           C  
ATOM    564  OG1 THR A  36      -5.877  -0.168  -4.448  1.00  0.00           O  
ATOM    565  CG2 THR A  36      -8.224   0.417  -4.399  1.00  0.00           C  
ATOM    566  H   THR A  36      -5.506  -2.360  -3.190  1.00  0.00           H  
ATOM    567  HA  THR A  36      -7.352  -0.452  -2.090  1.00  0.00           H  
ATOM    568  HB  THR A  36      -7.399  -1.481  -4.918  1.00  0.00           H  
ATOM    569  HG1 THR A  36      -5.408  -0.083  -3.603  1.00  0.00           H  
ATOM    570 HG21 THR A  36      -9.216   0.017  -4.253  1.00  0.00           H  
ATOM    571 HG22 THR A  36      -8.142   0.824  -5.397  1.00  0.00           H  
ATOM    572 HG23 THR A  36      -8.043   1.201  -3.678  1.00  0.00           H  
ATOM    573  N   ILE A  37      -9.301  -1.823  -1.645  1.00  0.00           N  
ATOM    574  CA  ILE A  37     -10.477  -2.601  -1.313  1.00  0.00           C  
ATOM    575  C   ILE A  37     -11.489  -2.552  -2.448  1.00  0.00           C  
ATOM    576  O   ILE A  37     -11.792  -1.483  -2.983  1.00  0.00           O  
ATOM    577  CB  ILE A  37     -11.129  -2.072  -0.025  1.00  0.00           C  
ATOM    578  CG1 ILE A  37     -10.072  -1.918   1.077  1.00  0.00           C  
ATOM    579  CG2 ILE A  37     -12.251  -2.995   0.415  1.00  0.00           C  
ATOM    580  CD1 ILE A  37      -9.364  -3.200   1.440  1.00  0.00           C  
ATOM    581  H   ILE A  37      -9.105  -1.014  -1.118  1.00  0.00           H  
ATOM    582  HA  ILE A  37     -10.174  -3.628  -1.145  1.00  0.00           H  
ATOM    583  HB  ILE A  37     -11.557  -1.104  -0.239  1.00  0.00           H  
ATOM    584 HG12 ILE A  37      -9.323  -1.214   0.747  1.00  0.00           H  
ATOM    585 HG13 ILE A  37     -10.543  -1.534   1.968  1.00  0.00           H  
ATOM    586 HG21 ILE A  37     -11.849  -3.972   0.634  1.00  0.00           H  
ATOM    587 HG22 ILE A  37     -12.980  -3.076  -0.377  1.00  0.00           H  
ATOM    588 HG23 ILE A  37     -12.723  -2.593   1.299  1.00  0.00           H  
ATOM    589 HD11 ILE A  37     -10.028  -3.822   2.017  1.00  0.00           H  
ATOM    590 HD12 ILE A  37      -8.488  -2.974   2.028  1.00  0.00           H  
ATOM    591 HD13 ILE A  37      -9.074  -3.720   0.538  1.00  0.00           H  
ATOM    592  N   GLN A  38     -11.992  -3.714  -2.820  1.00  0.00           N  
ATOM    593  CA  GLN A  38     -12.992  -3.810  -3.869  1.00  0.00           C  
ATOM    594  C   GLN A  38     -14.351  -3.380  -3.329  1.00  0.00           C  
ATOM    595  O   GLN A  38     -14.613  -3.521  -2.131  1.00  0.00           O  
ATOM    596  CB  GLN A  38     -13.065  -5.243  -4.424  1.00  0.00           C  
ATOM    597  CG  GLN A  38     -13.676  -6.268  -3.474  1.00  0.00           C  
ATOM    598  CD  GLN A  38     -12.831  -6.536  -2.242  1.00  0.00           C  
ATOM    599  OE1 GLN A  38     -11.604  -6.441  -2.276  1.00  0.00           O  
ATOM    600  NE2 GLN A  38     -13.483  -6.860  -1.141  1.00  0.00           N  
ATOM    601  H   GLN A  38     -11.686  -4.532  -2.370  1.00  0.00           H  
ATOM    602  HA  GLN A  38     -12.704  -3.136  -4.662  1.00  0.00           H  
ATOM    603  HB2 GLN A  38     -13.657  -5.231  -5.326  1.00  0.00           H  
ATOM    604  HB3 GLN A  38     -12.065  -5.566  -4.670  1.00  0.00           H  
ATOM    605  HG2 GLN A  38     -14.641  -5.905  -3.152  1.00  0.00           H  
ATOM    606  HG3 GLN A  38     -13.806  -7.197  -4.010  1.00  0.00           H  
ATOM    607 HE21 GLN A  38     -14.465  -6.901  -1.179  1.00  0.00           H  
ATOM    608 HE22 GLN A  38     -12.960  -7.062  -0.336  1.00  0.00           H  
ATOM    609  N   PRO A  39     -15.216  -2.824  -4.198  1.00  0.00           N  
ATOM    610  CA  PRO A  39     -16.575  -2.423  -3.821  1.00  0.00           C  
ATOM    611  C   PRO A  39     -17.307  -3.530  -3.069  1.00  0.00           C  
ATOM    612  O   PRO A  39     -17.351  -4.675  -3.533  1.00  0.00           O  
ATOM    613  CB  PRO A  39     -17.248  -2.147  -5.164  1.00  0.00           C  
ATOM    614  CG  PRO A  39     -16.135  -1.748  -6.067  1.00  0.00           C  
ATOM    615  CD  PRO A  39     -14.932  -2.529  -5.617  1.00  0.00           C  
ATOM    616  HA  PRO A  39     -16.572  -1.524  -3.224  1.00  0.00           H  
ATOM    617  HB2 PRO A  39     -17.740  -3.043  -5.514  1.00  0.00           H  
ATOM    618  HB3 PRO A  39     -17.971  -1.354  -5.054  1.00  0.00           H  
ATOM    619  HG2 PRO A  39     -16.385  -1.996  -7.088  1.00  0.00           H  
ATOM    620  HG3 PRO A  39     -15.950  -0.688  -5.974  1.00  0.00           H  
ATOM    621  HD2 PRO A  39     -14.840  -3.442  -6.188  1.00  0.00           H  
ATOM    622  HD3 PRO A  39     -14.038  -1.931  -5.714  1.00  0.00           H  
ATOM    623  N   SER A  40     -17.868  -3.170  -1.912  1.00  0.00           N  
ATOM    624  CA  SER A  40     -18.517  -4.109  -1.007  1.00  0.00           C  
ATOM    625  C   SER A  40     -17.488  -4.996  -0.299  1.00  0.00           C  
ATOM    626  O   SER A  40     -16.680  -5.681  -0.935  1.00  0.00           O  
ATOM    627  CB  SER A  40     -19.560  -4.943  -1.742  1.00  0.00           C  
ATOM    628  OG  SER A  40     -20.509  -4.106  -2.387  1.00  0.00           O  
ATOM    629  H   SER A  40     -17.841  -2.227  -1.655  1.00  0.00           H  
ATOM    630  HA  SER A  40     -19.022  -3.520  -0.253  1.00  0.00           H  
ATOM    631  HB2 SER A  40     -19.072  -5.557  -2.484  1.00  0.00           H  
ATOM    632  HB3 SER A  40     -20.071  -5.567  -1.035  1.00  0.00           H  
ATOM    633  HG  SER A  40     -20.113  -3.236  -2.540  1.00  0.00           H  
ATOM    634  N   GLY A  41     -17.531  -4.959   1.030  1.00  0.00           N  
ATOM    635  CA  GLY A  41     -16.540  -5.628   1.848  1.00  0.00           C  
ATOM    636  C   GLY A  41     -16.529  -7.132   1.678  1.00  0.00           C  
ATOM    637  O   GLY A  41     -17.528  -7.808   1.928  1.00  0.00           O  
ATOM    638  H   GLY A  41     -18.256  -4.464   1.464  1.00  0.00           H  
ATOM    639  HA2 GLY A  41     -15.564  -5.246   1.591  1.00  0.00           H  
ATOM    640  HA3 GLY A  41     -16.738  -5.400   2.885  1.00  0.00           H  
ATOM    641  N   SER A  42     -15.390  -7.645   1.246  1.00  0.00           N  
ATOM    642  CA  SER A  42     -15.178  -9.076   1.113  1.00  0.00           C  
ATOM    643  C   SER A  42     -13.736  -9.397   1.477  1.00  0.00           C  
ATOM    644  O   SER A  42     -12.824  -8.681   1.053  1.00  0.00           O  
ATOM    645  CB  SER A  42     -15.468  -9.530  -0.318  1.00  0.00           C  
ATOM    646  OG  SER A  42     -16.725  -9.048  -0.760  1.00  0.00           O  
ATOM    647  H   SER A  42     -14.662  -7.039   1.005  1.00  0.00           H  
ATOM    648  HA  SER A  42     -15.842  -9.582   1.795  1.00  0.00           H  
ATOM    649  HB2 SER A  42     -14.699  -9.154  -0.976  1.00  0.00           H  
ATOM    650  HB3 SER A  42     -15.477 -10.609  -0.355  1.00  0.00           H  
ATOM    651  HG  SER A  42     -17.372  -9.156  -0.049  1.00  0.00           H  
ATOM    652  N   ILE A  43     -13.543 -10.441   2.284  1.00  0.00           N  
ATOM    653  CA  ILE A  43     -12.210 -10.903   2.692  1.00  0.00           C  
ATOM    654  C   ILE A  43     -11.568  -9.958   3.712  1.00  0.00           C  
ATOM    655  O   ILE A  43     -11.098 -10.391   4.766  1.00  0.00           O  
ATOM    656  CB  ILE A  43     -11.259 -11.064   1.481  1.00  0.00           C  
ATOM    657  CG1 ILE A  43     -11.870 -12.002   0.436  1.00  0.00           C  
ATOM    658  CG2 ILE A  43      -9.900 -11.583   1.931  1.00  0.00           C  
ATOM    659  CD1 ILE A  43     -11.029 -12.144  -0.814  1.00  0.00           C  
ATOM    660  H   ILE A  43     -14.330 -10.925   2.621  1.00  0.00           H  
ATOM    661  HA  ILE A  43     -12.329 -11.872   3.152  1.00  0.00           H  
ATOM    662  HB  ILE A  43     -11.113 -10.091   1.036  1.00  0.00           H  
ATOM    663 HG12 ILE A  43     -11.988 -12.984   0.869  1.00  0.00           H  
ATOM    664 HG13 ILE A  43     -12.839 -11.622   0.144  1.00  0.00           H  
ATOM    665 HG21 ILE A  43      -9.456 -10.878   2.619  1.00  0.00           H  
ATOM    666 HG22 ILE A  43      -9.258 -11.702   1.072  1.00  0.00           H  
ATOM    667 HG23 ILE A  43     -10.024 -12.537   2.423  1.00  0.00           H  
ATOM    668 HD11 ILE A  43     -10.058 -12.538  -0.553  1.00  0.00           H  
ATOM    669 HD12 ILE A  43     -10.911 -11.178  -1.280  1.00  0.00           H  
ATOM    670 HD13 ILE A  43     -11.517 -12.818  -1.502  1.00  0.00           H  
ATOM    671  N   ILE A  44     -11.561  -8.673   3.390  1.00  0.00           N  
ATOM    672  CA  ILE A  44     -10.923  -7.658   4.216  1.00  0.00           C  
ATOM    673  C   ILE A  44     -11.595  -7.543   5.583  1.00  0.00           C  
ATOM    674  O   ILE A  44     -12.704  -8.047   5.789  1.00  0.00           O  
ATOM    675  CB  ILE A  44     -10.963  -6.279   3.527  1.00  0.00           C  
ATOM    676  CG1 ILE A  44     -12.393  -5.729   3.520  1.00  0.00           C  
ATOM    677  CG2 ILE A  44     -10.429  -6.399   2.102  1.00  0.00           C  
ATOM    678  CD1 ILE A  44     -12.465  -4.220   3.557  1.00  0.00           C  
ATOM    679  H   ILE A  44     -12.003  -8.397   2.556  1.00  0.00           H  
ATOM    680  HA  ILE A  44      -9.891  -7.939   4.356  1.00  0.00           H  
ATOM    681  HB  ILE A  44     -10.322  -5.603   4.074  1.00  0.00           H  
ATOM    682 HG12 ILE A  44     -12.895  -6.061   2.623  1.00  0.00           H  
ATOM    683 HG13 ILE A  44     -12.921  -6.108   4.383  1.00  0.00           H  
ATOM    684 HG21 ILE A  44      -9.364  -6.573   2.129  1.00  0.00           H  
ATOM    685 HG22 ILE A  44     -10.633  -5.489   1.555  1.00  0.00           H  
ATOM    686 HG23 ILE A  44     -10.914  -7.228   1.608  1.00  0.00           H  
ATOM    687 HD11 ILE A  44     -12.030  -3.862   4.478  1.00  0.00           H  
ATOM    688 HD12 ILE A  44     -13.497  -3.907   3.504  1.00  0.00           H  
ATOM    689 HD13 ILE A  44     -11.921  -3.811   2.720  1.00  0.00           H  
ATOM    690  N   ASP A  45     -10.922  -6.876   6.508  1.00  0.00           N  
ATOM    691  CA  ASP A  45     -11.468  -6.660   7.836  1.00  0.00           C  
ATOM    692  C   ASP A  45     -12.120  -5.286   7.910  1.00  0.00           C  
ATOM    693  O   ASP A  45     -13.277  -5.202   8.366  1.00  0.00           O  
ATOM    694  CB  ASP A  45     -10.390  -6.822   8.922  1.00  0.00           C  
ATOM    695  CG  ASP A  45      -9.453  -5.634   9.060  1.00  0.00           C  
ATOM    696  OD1 ASP A  45      -8.494  -5.522   8.268  1.00  0.00           O  
ATOM    697  OD2 ASP A  45      -9.651  -4.825   9.993  1.00  0.00           O  
ATOM    698  OXT ASP A  45     -11.497  -4.301   7.457  1.00  0.00           O  
ATOM    699  H   ASP A  45     -10.036  -6.518   6.292  1.00  0.00           H  
ATOM    700  HA  ASP A  45     -12.234  -7.405   7.994  1.00  0.00           H  
ATOM    701  HB2 ASP A  45     -10.875  -6.971   9.872  1.00  0.00           H  
ATOM    702  HB3 ASP A  45      -9.796  -7.695   8.694  1.00  0.00           H  
TER     703      ASP A  45                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PHE A   1       7.431 -13.399   1.406  1.00  0.00           N  
ATOM      2  CA  PHE A   1       6.042 -13.867   1.607  1.00  0.00           C  
ATOM      3  C   PHE A   1       5.069 -12.698   1.765  1.00  0.00           C  
ATOM      4  O   PHE A   1       3.970 -12.731   1.210  1.00  0.00           O  
ATOM      5  CB  PHE A   1       5.957 -14.779   2.833  1.00  0.00           C  
ATOM      6  CG  PHE A   1       6.740 -16.054   2.697  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       6.471 -16.941   1.668  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       7.745 -16.364   3.598  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       7.189 -18.113   1.540  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       8.464 -17.536   3.477  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       8.186 -18.411   2.446  1.00  0.00           C  
ATOM     12  H   PHE A   1       8.072 -14.213   1.299  1.00  0.00           H  
ATOM     13  HA  PHE A   1       5.755 -14.434   0.734  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       6.333 -14.250   3.694  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       4.923 -15.042   3.004  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       5.692 -16.708   0.957  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       7.961 -15.680   4.406  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       6.969 -18.798   0.733  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       9.246 -17.766   4.187  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       8.747 -19.328   2.350  1.00  0.00           H  
ATOM     21  N   PHE A   2       5.470 -11.667   2.510  1.00  0.00           N  
ATOM     22  CA  PHE A   2       4.589 -10.528   2.785  1.00  0.00           C  
ATOM     23  C   PHE A   2       4.030  -9.898   1.509  1.00  0.00           C  
ATOM     24  O   PHE A   2       2.813  -9.851   1.319  1.00  0.00           O  
ATOM     25  CB  PHE A   2       5.311  -9.466   3.616  1.00  0.00           C  
ATOM     26  CG  PHE A   2       5.343  -9.774   5.087  1.00  0.00           C  
ATOM     27  CD1 PHE A   2       4.174  -9.762   5.832  1.00  0.00           C  
ATOM     28  CD2 PHE A   2       6.535 -10.072   5.725  1.00  0.00           C  
ATOM     29  CE1 PHE A   2       4.195 -10.043   7.184  1.00  0.00           C  
ATOM     30  CE2 PHE A   2       6.562 -10.353   7.078  1.00  0.00           C  
ATOM     31  CZ  PHE A   2       5.391 -10.338   7.808  1.00  0.00           C  
ATOM     32  H   PHE A   2       6.373 -11.675   2.896  1.00  0.00           H  
ATOM     33  HA  PHE A   2       3.759 -10.903   3.363  1.00  0.00           H  
ATOM     34  HB2 PHE A   2       6.331  -9.382   3.272  1.00  0.00           H  
ATOM     35  HB3 PHE A   2       4.812  -8.517   3.485  1.00  0.00           H  
ATOM     36  HD1 PHE A   2       3.239  -9.531   5.346  1.00  0.00           H  
ATOM     37  HD2 PHE A   2       7.453 -10.084   5.156  1.00  0.00           H  
ATOM     38  HE1 PHE A   2       3.277 -10.031   7.754  1.00  0.00           H  
ATOM     39  HE2 PHE A   2       7.498 -10.585   7.563  1.00  0.00           H  
ATOM     40  HZ  PHE A   2       5.409 -10.557   8.865  1.00  0.00           H  
ATOM     41  N   ASP A   3       4.898  -9.424   0.628  1.00  0.00           N  
ATOM     42  CA  ASP A   3       4.429  -8.776  -0.591  1.00  0.00           C  
ATOM     43  C   ASP A   3       4.254  -9.775  -1.719  1.00  0.00           C  
ATOM     44  O   ASP A   3       3.822  -9.426  -2.817  1.00  0.00           O  
ATOM     45  CB  ASP A   3       5.338  -7.633  -1.026  1.00  0.00           C  
ATOM     46  CG  ASP A   3       6.755  -8.078  -1.313  1.00  0.00           C  
ATOM     47  OD1 ASP A   3       7.518  -8.295  -0.347  1.00  0.00           O  
ATOM     48  OD2 ASP A   3       7.113  -8.220  -2.501  1.00  0.00           O  
ATOM     49  H   ASP A   3       5.862  -9.511   0.794  1.00  0.00           H  
ATOM     50  HA  ASP A   3       3.461  -8.372  -0.364  1.00  0.00           H  
ATOM     51  HB2 ASP A   3       4.926  -7.193  -1.921  1.00  0.00           H  
ATOM     52  HB3 ASP A   3       5.360  -6.889  -0.246  1.00  0.00           H  
ATOM     53  N   GLU A   4       4.583 -11.018  -1.439  1.00  0.00           N  
ATOM     54  CA  GLU A   4       4.203 -12.116  -2.311  1.00  0.00           C  
ATOM     55  C   GLU A   4       2.692 -12.267  -2.212  1.00  0.00           C  
ATOM     56  O   GLU A   4       1.987 -12.434  -3.209  1.00  0.00           O  
ATOM     57  CB  GLU A   4       4.908 -13.405  -1.881  1.00  0.00           C  
ATOM     58  CG  GLU A   4       4.617 -14.601  -2.769  1.00  0.00           C  
ATOM     59  CD  GLU A   4       5.233 -15.873  -2.231  1.00  0.00           C  
ATOM     60  OE1 GLU A   4       4.579 -16.551  -1.411  1.00  0.00           O  
ATOM     61  OE2 GLU A   4       6.376 -16.199  -2.616  1.00  0.00           O  
ATOM     62  H   GLU A   4       5.090 -11.201  -0.622  1.00  0.00           H  
ATOM     63  HA  GLU A   4       4.479 -11.863  -3.325  1.00  0.00           H  
ATOM     64  HB2 GLU A   4       5.974 -13.234  -1.886  1.00  0.00           H  
ATOM     65  HB3 GLU A   4       4.598 -13.647  -0.875  1.00  0.00           H  
ATOM     66  HG2 GLU A   4       3.547 -14.735  -2.836  1.00  0.00           H  
ATOM     67  HG3 GLU A   4       5.019 -14.412  -3.753  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.216 -12.161  -0.978  1.00  0.00           N  
ATOM     69  CA  LYS A   5       0.797 -12.097  -0.686  1.00  0.00           C  
ATOM     70  C   LYS A   5       0.209 -10.827  -1.301  1.00  0.00           C  
ATOM     71  O   LYS A   5      -0.898 -10.837  -1.832  1.00  0.00           O  
ATOM     72  CB  LYS A   5       0.598 -12.095   0.833  1.00  0.00           C  
ATOM     73  CG  LYS A   5      -0.828 -12.339   1.297  1.00  0.00           C  
ATOM     74  CD  LYS A   5      -1.271 -13.768   1.023  1.00  0.00           C  
ATOM     75  CE  LYS A   5      -2.502 -14.137   1.839  1.00  0.00           C  
ATOM     76  NZ  LYS A   5      -3.659 -13.253   1.548  1.00  0.00           N  
ATOM     77  H   LYS A   5       2.851 -12.134  -0.229  1.00  0.00           H  
ATOM     78  HA  LYS A   5       0.316 -12.962  -1.113  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       1.225 -12.862   1.262  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       0.915 -11.136   1.215  1.00  0.00           H  
ATOM     81  HG2 LYS A   5      -0.887 -12.155   2.359  1.00  0.00           H  
ATOM     82  HG3 LYS A   5      -1.487 -11.661   0.775  1.00  0.00           H  
ATOM     83  HD2 LYS A   5      -1.503 -13.867  -0.026  1.00  0.00           H  
ATOM     84  HD3 LYS A   5      -0.464 -14.440   1.281  1.00  0.00           H  
ATOM     85  HE2 LYS A   5      -2.776 -15.157   1.609  1.00  0.00           H  
ATOM     86  HE3 LYS A   5      -2.257 -14.061   2.888  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5      -3.413 -12.261   1.739  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5      -4.469 -13.516   2.145  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5      -3.939 -13.345   0.551  1.00  0.00           H  
ATOM     90  N   CYS A   6       0.976  -9.736  -1.245  1.00  0.00           N  
ATOM     91  CA  CYS A   6       0.548  -8.460  -1.814  1.00  0.00           C  
ATOM     92  C   CYS A   6       0.286  -8.599  -3.311  1.00  0.00           C  
ATOM     93  O   CYS A   6      -0.694  -8.066  -3.832  1.00  0.00           O  
ATOM     94  CB  CYS A   6       1.610  -7.377  -1.569  1.00  0.00           C  
ATOM     95  SG  CYS A   6       1.122  -5.719  -2.099  1.00  0.00           S  
ATOM     96  H   CYS A   6       1.852  -9.790  -0.801  1.00  0.00           H  
ATOM     97  HA  CYS A   6      -0.371  -8.173  -1.325  1.00  0.00           H  
ATOM     98  HB2 CYS A   6       1.834  -7.329  -0.516  1.00  0.00           H  
ATOM     99  HB3 CYS A   6       2.511  -7.639  -2.107  1.00  0.00           H  
ATOM    100  HG  CYS A   6       1.341  -5.624  -3.406  1.00  0.00           H  
ATOM    101  N   ASN A   7       1.164  -9.328  -3.992  1.00  0.00           N  
ATOM    102  CA  ASN A   7       1.028  -9.571  -5.426  1.00  0.00           C  
ATOM    103  C   ASN A   7      -0.269 -10.309  -5.715  1.00  0.00           C  
ATOM    104  O   ASN A   7      -0.987  -9.993  -6.665  1.00  0.00           O  
ATOM    105  CB  ASN A   7       2.207 -10.394  -5.936  1.00  0.00           C  
ATOM    106  CG  ASN A   7       2.201 -10.553  -7.447  1.00  0.00           C  
ATOM    107  OD1 ASN A   7       1.711  -9.692  -8.176  1.00  0.00           O  
ATOM    108  ND2 ASN A   7       2.743 -11.659  -7.928  1.00  0.00           N  
ATOM    109  H   ASN A   7       1.934  -9.712  -3.516  1.00  0.00           H  
ATOM    110  HA  ASN A   7       1.013  -8.617  -5.930  1.00  0.00           H  
ATOM    111  HB2 ASN A   7       3.123  -9.914  -5.642  1.00  0.00           H  
ATOM    112  HB3 ASN A   7       2.168 -11.378  -5.492  1.00  0.00           H  
ATOM    113 HD21 ASN A   7       3.115 -12.308  -7.293  1.00  0.00           H  
ATOM    114 HD22 ASN A   7       2.758 -11.784  -8.901  1.00  0.00           H  
ATOM    115  N   LYS A   8      -0.560 -11.293  -4.881  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -1.790 -12.064  -5.005  1.00  0.00           C  
ATOM    117  C   LYS A   8      -3.015 -11.160  -4.856  1.00  0.00           C  
ATOM    118  O   LYS A   8      -3.968 -11.262  -5.632  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -1.825 -13.191  -3.968  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -3.047 -14.092  -4.083  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -3.155 -14.707  -5.468  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -4.400 -15.566  -5.605  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -4.587 -16.041  -7.000  1.00  0.00           N  
ATOM    124  H   LYS A   8       0.083 -11.517  -4.171  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -1.802 -12.496  -5.992  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -0.942 -13.803  -4.090  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -1.816 -12.757  -2.980  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -2.970 -14.884  -3.354  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -3.934 -13.506  -3.888  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -3.196 -13.916  -6.200  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -2.284 -15.320  -5.647  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -4.306 -16.422  -4.953  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -5.260 -14.983  -5.312  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -3.796 -16.651  -7.283  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -4.638 -15.229  -7.651  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -5.469 -16.583  -7.077  1.00  0.00           H  
ATOM    137  N   LEU A   9      -2.976 -10.262  -3.876  1.00  0.00           N  
ATOM    138  CA  LEU A   9      -4.083  -9.335  -3.639  1.00  0.00           C  
ATOM    139  C   LEU A   9      -4.044  -8.165  -4.617  1.00  0.00           C  
ATOM    140  O   LEU A   9      -4.932  -7.311  -4.612  1.00  0.00           O  
ATOM    141  CB  LEU A   9      -4.062  -8.796  -2.200  1.00  0.00           C  
ATOM    142  CG  LEU A   9      -4.625  -9.728  -1.116  1.00  0.00           C  
ATOM    143  CD1 LEU A   9      -6.068 -10.104  -1.421  1.00  0.00           C  
ATOM    144  CD2 LEU A   9      -3.770 -10.976  -0.970  1.00  0.00           C  
ATOM    145  H   LEU A   9      -2.187 -10.226  -3.292  1.00  0.00           H  
ATOM    146  HA  LEU A   9      -5.002  -9.878  -3.794  1.00  0.00           H  
ATOM    147  HB2 LEU A   9      -3.037  -8.565  -1.945  1.00  0.00           H  
ATOM    148  HB3 LEU A   9      -4.630  -7.878  -2.180  1.00  0.00           H  
ATOM    149  HG  LEU A   9      -4.615  -9.207  -0.169  1.00  0.00           H  
ATOM    150 HD11 LEU A   9      -6.661  -9.206  -1.516  1.00  0.00           H  
ATOM    151 HD12 LEU A   9      -6.460 -10.709  -0.616  1.00  0.00           H  
ATOM    152 HD13 LEU A   9      -6.109 -10.663  -2.343  1.00  0.00           H  
ATOM    153 HD21 LEU A   9      -2.750 -10.688  -0.749  1.00  0.00           H  
ATOM    154 HD22 LEU A   9      -3.792 -11.538  -1.892  1.00  0.00           H  
ATOM    155 HD23 LEU A   9      -4.155 -11.586  -0.167  1.00  0.00           H  
ATOM    156  N   LYS A  10      -2.998  -8.136  -5.442  1.00  0.00           N  
ATOM    157  CA  LYS A  10      -2.821  -7.109  -6.465  1.00  0.00           C  
ATOM    158  C   LYS A  10      -2.624  -5.736  -5.833  1.00  0.00           C  
ATOM    159  O   LYS A  10      -3.111  -4.723  -6.341  1.00  0.00           O  
ATOM    160  CB  LYS A  10      -4.009  -7.099  -7.437  1.00  0.00           C  
ATOM    161  CG  LYS A  10      -4.144  -8.380  -8.245  1.00  0.00           C  
ATOM    162  CD  LYS A  10      -2.941  -8.601  -9.148  1.00  0.00           C  
ATOM    163  CE  LYS A  10      -3.054  -9.905  -9.921  1.00  0.00           C  
ATOM    164  NZ  LYS A  10      -3.066 -11.088  -9.020  1.00  0.00           N  
ATOM    165  H   LYS A  10      -2.306  -8.827  -5.347  1.00  0.00           H  
ATOM    166  HA  LYS A  10      -1.927  -7.356  -7.016  1.00  0.00           H  
ATOM    167  HB2 LYS A  10      -4.917  -6.957  -6.873  1.00  0.00           H  
ATOM    168  HB3 LYS A  10      -3.890  -6.276  -8.125  1.00  0.00           H  
ATOM    169  HG2 LYS A  10      -4.229  -9.214  -7.564  1.00  0.00           H  
ATOM    170  HG3 LYS A  10      -5.034  -8.317  -8.854  1.00  0.00           H  
ATOM    171  HD2 LYS A  10      -2.873  -7.784  -9.850  1.00  0.00           H  
ATOM    172  HD3 LYS A  10      -2.047  -8.631  -8.543  1.00  0.00           H  
ATOM    173  HE2 LYS A  10      -3.969  -9.891 -10.491  1.00  0.00           H  
ATOM    174  HE3 LYS A  10      -2.213  -9.984 -10.594  1.00  0.00           H  
ATOM    175  HZ1 LYS A  10      -3.140 -11.963  -9.580  1.00  0.00           H  
ATOM    176  HZ2 LYS A  10      -3.876 -11.038  -8.370  1.00  0.00           H  
ATOM    177  HZ3 LYS A  10      -2.189 -11.123  -8.463  1.00  0.00           H  
ATOM    178  N   GLY A  11      -1.900  -5.715  -4.724  1.00  0.00           N  
ATOM    179  CA  GLY A  11      -1.604  -4.471  -4.052  1.00  0.00           C  
ATOM    180  C   GLY A  11      -0.334  -3.840  -4.580  1.00  0.00           C  
ATOM    181  O   GLY A  11       0.566  -4.541  -5.053  1.00  0.00           O  
ATOM    182  H   GLY A  11      -1.551  -6.561  -4.363  1.00  0.00           H  
ATOM    183  HA2 GLY A  11      -2.426  -3.788  -4.200  1.00  0.00           H  
ATOM    184  HA3 GLY A  11      -1.489  -4.661  -2.995  1.00  0.00           H  
ATOM    185  N   THR A  12      -0.248  -2.526  -4.495  1.00  0.00           N  
ATOM    186  CA  THR A  12       0.891  -1.802  -5.032  1.00  0.00           C  
ATOM    187  C   THR A  12       1.765  -1.260  -3.904  1.00  0.00           C  
ATOM    188  O   THR A  12       1.271  -0.961  -2.813  1.00  0.00           O  
ATOM    189  CB  THR A  12       0.419  -0.630  -5.908  1.00  0.00           C  
ATOM    190  OG1 THR A  12      -0.698  -1.043  -6.709  1.00  0.00           O  
ATOM    191  CG2 THR A  12       1.534  -0.137  -6.817  1.00  0.00           C  
ATOM    192  H   THR A  12      -0.966  -2.025  -4.046  1.00  0.00           H  
ATOM    193  HA  THR A  12       1.470  -2.480  -5.643  1.00  0.00           H  
ATOM    194  HB  THR A  12       0.116   0.180  -5.263  1.00  0.00           H  
ATOM    195  HG1 THR A  12      -1.461  -1.194  -6.135  1.00  0.00           H  
ATOM    196 HG21 THR A  12       1.830  -0.930  -7.487  1.00  0.00           H  
ATOM    197 HG22 THR A  12       2.382   0.161  -6.218  1.00  0.00           H  
ATOM    198 HG23 THR A  12       1.185   0.708  -7.391  1.00  0.00           H  
ATOM    199  N   CYS A  13       3.061  -1.147  -4.167  1.00  0.00           N  
ATOM    200  CA  CYS A  13       3.977  -0.540  -3.218  1.00  0.00           C  
ATOM    201  C   CYS A  13       3.895   0.970  -3.306  1.00  0.00           C  
ATOM    202  O   CYS A  13       4.388   1.584  -4.253  1.00  0.00           O  
ATOM    203  CB  CYS A  13       5.411  -0.999  -3.463  1.00  0.00           C  
ATOM    204  SG  CYS A  13       5.787  -1.342  -5.196  1.00  0.00           S  
ATOM    205  H   CYS A  13       3.406  -1.470  -5.025  1.00  0.00           H  
ATOM    206  HA  CYS A  13       3.675  -0.843  -2.227  1.00  0.00           H  
ATOM    207  HB2 CYS A  13       6.087  -0.224  -3.132  1.00  0.00           H  
ATOM    208  HB3 CYS A  13       5.599  -1.892  -2.894  1.00  0.00           H  
ATOM    209  HG  CYS A  13       6.548  -0.355  -5.649  1.00  0.00           H  
ATOM    210  N   LYS A  14       3.250   1.556  -2.325  1.00  0.00           N  
ATOM    211  CA  LYS A  14       3.124   2.991  -2.243  1.00  0.00           C  
ATOM    212  C   LYS A  14       3.361   3.432  -0.811  1.00  0.00           C  
ATOM    213  O   LYS A  14       3.285   2.625   0.117  1.00  0.00           O  
ATOM    214  CB  LYS A  14       1.747   3.441  -2.730  1.00  0.00           C  
ATOM    215  CG  LYS A  14       0.596   2.731  -2.043  1.00  0.00           C  
ATOM    216  CD  LYS A  14      -0.746   3.306  -2.461  1.00  0.00           C  
ATOM    217  CE  LYS A  14      -1.039   3.065  -3.934  1.00  0.00           C  
ATOM    218  NZ  LYS A  14      -2.397   3.538  -4.311  1.00  0.00           N  
ATOM    219  H   LYS A  14       2.858   1.001  -1.613  1.00  0.00           H  
ATOM    220  HA  LYS A  14       3.885   3.428  -2.873  1.00  0.00           H  
ATOM    221  HB2 LYS A  14       1.645   4.502  -2.552  1.00  0.00           H  
ATOM    222  HB3 LYS A  14       1.676   3.255  -3.790  1.00  0.00           H  
ATOM    223  HG2 LYS A  14       0.623   1.685  -2.307  1.00  0.00           H  
ATOM    224  HG3 LYS A  14       0.706   2.838  -0.973  1.00  0.00           H  
ATOM    225  HD2 LYS A  14      -1.523   2.842  -1.872  1.00  0.00           H  
ATOM    226  HD3 LYS A  14      -0.736   4.372  -2.272  1.00  0.00           H  
ATOM    227  HE2 LYS A  14      -0.307   3.592  -4.527  1.00  0.00           H  
ATOM    228  HE3 LYS A  14      -0.968   2.006  -4.134  1.00  0.00           H  
ATOM    229  HZ1 LYS A  14      -2.461   4.570  -4.207  1.00  0.00           H  
ATOM    230  HZ2 LYS A  14      -3.115   3.094  -3.691  1.00  0.00           H  
ATOM    231  HZ3 LYS A  14      -2.607   3.288  -5.297  1.00  0.00           H  
ATOM    232  N   ASN A  15       3.679   4.695  -0.636  1.00  0.00           N  
ATOM    233  CA  ASN A  15       3.954   5.227   0.684  1.00  0.00           C  
ATOM    234  C   ASN A  15       2.656   5.612   1.368  1.00  0.00           C  
ATOM    235  O   ASN A  15       2.437   5.326   2.544  1.00  0.00           O  
ATOM    236  CB  ASN A  15       4.856   6.448   0.571  1.00  0.00           C  
ATOM    237  CG  ASN A  15       5.328   6.953   1.923  1.00  0.00           C  
ATOM    238  OD1 ASN A  15       4.669   7.776   2.558  1.00  0.00           O  
ATOM    239  ND2 ASN A  15       6.477   6.470   2.368  1.00  0.00           N  
ATOM    240  H   ASN A  15       3.734   5.290  -1.418  1.00  0.00           H  
ATOM    241  HA  ASN A  15       4.452   4.464   1.262  1.00  0.00           H  
ATOM    242  HB2 ASN A  15       5.709   6.191  -0.023  1.00  0.00           H  
ATOM    243  HB3 ASN A  15       4.313   7.236   0.080  1.00  0.00           H  
ATOM    244 HD21 ASN A  15       6.955   5.820   1.809  1.00  0.00           H  
ATOM    245 HD22 ASN A  15       6.804   6.782   3.238  1.00  0.00           H  
ATOM    246  N   ASN A  16       1.805   6.275   0.610  1.00  0.00           N  
ATOM    247  CA  ASN A  16       0.507   6.712   1.105  1.00  0.00           C  
ATOM    248  C   ASN A  16      -0.603   5.911   0.444  1.00  0.00           C  
ATOM    249  O   ASN A  16      -0.673   5.838  -0.785  1.00  0.00           O  
ATOM    250  CB  ASN A  16       0.308   8.202   0.822  1.00  0.00           C  
ATOM    251  CG  ASN A  16       1.411   9.056   1.408  1.00  0.00           C  
ATOM    252  OD1 ASN A  16       1.317   9.524   2.542  1.00  0.00           O  
ATOM    253  ND2 ASN A  16       2.473   9.252   0.642  1.00  0.00           N  
ATOM    254  H   ASN A  16       2.066   6.486  -0.317  1.00  0.00           H  
ATOM    255  HA  ASN A  16       0.479   6.544   2.170  1.00  0.00           H  
ATOM    256  HB2 ASN A  16       0.288   8.360  -0.246  1.00  0.00           H  
ATOM    257  HB3 ASN A  16      -0.634   8.521   1.245  1.00  0.00           H  
ATOM    258 HD21 ASN A  16       2.482   8.834  -0.249  1.00  0.00           H  
ATOM    259 HD22 ASN A  16       3.202   9.808   0.989  1.00  0.00           H  
ATOM    260  N   CYS A  17      -1.470   5.320   1.255  1.00  0.00           N  
ATOM    261  CA  CYS A  17      -2.558   4.501   0.741  1.00  0.00           C  
ATOM    262  C   CYS A  17      -3.593   5.384   0.056  1.00  0.00           C  
ATOM    263  O   CYS A  17      -3.948   6.453   0.561  1.00  0.00           O  
ATOM    264  CB  CYS A  17      -3.215   3.709   1.874  1.00  0.00           C  
ATOM    265  SG  CYS A  17      -2.041   2.945   3.017  1.00  0.00           S  
ATOM    266  H   CYS A  17      -1.380   5.442   2.226  1.00  0.00           H  
ATOM    267  HA  CYS A  17      -2.147   3.812   0.017  1.00  0.00           H  
ATOM    268  HB2 CYS A  17      -3.852   4.364   2.443  1.00  0.00           H  
ATOM    269  HB3 CYS A  17      -3.814   2.920   1.446  1.00  0.00           H  
ATOM    270  HG  CYS A  17      -1.133   2.300   2.297  1.00  0.00           H  
ATOM    271  N   GLY A  18      -4.069   4.933  -1.092  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -4.989   5.718  -1.881  1.00  0.00           C  
ATOM    273  C   GLY A  18      -6.432   5.378  -1.592  1.00  0.00           C  
ATOM    274  O   GLY A  18      -6.749   4.864  -0.516  1.00  0.00           O  
ATOM    275  H   GLY A  18      -3.804   4.035  -1.408  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -4.827   6.764  -1.669  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -4.792   5.538  -2.926  1.00  0.00           H  
ATOM    278  N   LYS A  19      -7.297   5.693  -2.547  1.00  0.00           N  
ATOM    279  CA  LYS A  19      -8.733   5.453  -2.430  1.00  0.00           C  
ATOM    280  C   LYS A  19      -9.053   4.047  -1.916  1.00  0.00           C  
ATOM    281  O   LYS A  19      -8.716   3.046  -2.550  1.00  0.00           O  
ATOM    282  CB  LYS A  19      -9.410   5.707  -3.788  1.00  0.00           C  
ATOM    283  CG  LYS A  19      -8.681   5.087  -4.980  1.00  0.00           C  
ATOM    284  CD  LYS A  19      -9.194   3.692  -5.306  1.00  0.00           C  
ATOM    285  CE  LYS A  19      -8.242   2.947  -6.226  1.00  0.00           C  
ATOM    286  NZ  LYS A  19      -6.949   2.634  -5.557  1.00  0.00           N  
ATOM    287  H   LYS A  19      -6.958   6.114  -3.365  1.00  0.00           H  
ATOM    288  HA  LYS A  19      -9.121   6.166  -1.719  1.00  0.00           H  
ATOM    289  HB2 LYS A  19     -10.408   5.300  -3.757  1.00  0.00           H  
ATOM    290  HB3 LYS A  19      -9.473   6.774  -3.948  1.00  0.00           H  
ATOM    291  HG2 LYS A  19      -8.826   5.719  -5.843  1.00  0.00           H  
ATOM    292  HG3 LYS A  19      -7.627   5.028  -4.749  1.00  0.00           H  
ATOM    293  HD2 LYS A  19      -9.298   3.134  -4.388  1.00  0.00           H  
ATOM    294  HD3 LYS A  19     -10.157   3.776  -5.789  1.00  0.00           H  
ATOM    295  HE2 LYS A  19      -8.708   2.023  -6.536  1.00  0.00           H  
ATOM    296  HE3 LYS A  19      -8.049   3.560  -7.094  1.00  0.00           H  
ATOM    297  HZ1 LYS A  19      -7.110   2.017  -4.736  1.00  0.00           H  
ATOM    298  HZ2 LYS A  19      -6.487   3.509  -5.236  1.00  0.00           H  
ATOM    299  HZ3 LYS A  19      -6.311   2.146  -6.220  1.00  0.00           H  
ATOM    300  N   ASN A  20      -9.669   4.000  -0.734  1.00  0.00           N  
ATOM    301  CA  ASN A  20     -10.169   2.758  -0.143  1.00  0.00           C  
ATOM    302  C   ASN A  20      -9.071   1.695  -0.059  1.00  0.00           C  
ATOM    303  O   ASN A  20      -9.233   0.569  -0.534  1.00  0.00           O  
ATOM    304  CB  ASN A  20     -11.362   2.236  -0.954  1.00  0.00           C  
ATOM    305  CG  ASN A  20     -12.145   1.159  -0.229  1.00  0.00           C  
ATOM    306  OD1 ASN A  20     -12.197   1.129   1.001  1.00  0.00           O  
ATOM    307  ND2 ASN A  20     -12.772   0.277  -0.989  1.00  0.00           N  
ATOM    308  H   ASN A  20      -9.788   4.837  -0.236  1.00  0.00           H  
ATOM    309  HA  ASN A  20     -10.504   2.984   0.858  1.00  0.00           H  
ATOM    310  HB2 ASN A  20     -12.029   3.056  -1.164  1.00  0.00           H  
ATOM    311  HB3 ASN A  20     -11.000   1.826  -1.886  1.00  0.00           H  
ATOM    312 HD21 ASN A  20     -12.698   0.366  -1.962  1.00  0.00           H  
ATOM    313 HD22 ASN A  20     -13.279  -0.438  -0.548  1.00  0.00           H  
ATOM    314  N   GLU A  21      -7.945   2.062   0.535  1.00  0.00           N  
ATOM    315  CA  GLU A  21      -6.829   1.140   0.677  1.00  0.00           C  
ATOM    316  C   GLU A  21      -6.387   1.028   2.129  1.00  0.00           C  
ATOM    317  O   GLU A  21      -6.729   1.869   2.962  1.00  0.00           O  
ATOM    318  CB  GLU A  21      -5.648   1.585  -0.190  1.00  0.00           C  
ATOM    319  CG  GLU A  21      -5.920   1.486  -1.681  1.00  0.00           C  
ATOM    320  CD  GLU A  21      -4.670   1.602  -2.521  1.00  0.00           C  
ATOM    321  OE1 GLU A  21      -3.955   2.614  -2.400  1.00  0.00           O  
ATOM    322  OE2 GLU A  21      -4.402   0.677  -3.315  1.00  0.00           O  
ATOM    323  H   GLU A  21      -7.857   2.976   0.879  1.00  0.00           H  
ATOM    324  HA  GLU A  21      -7.163   0.167   0.344  1.00  0.00           H  
ATOM    325  HB2 GLU A  21      -5.417   2.614   0.043  1.00  0.00           H  
ATOM    326  HB3 GLU A  21      -4.788   0.975   0.045  1.00  0.00           H  
ATOM    327  HG2 GLU A  21      -6.378   0.534  -1.886  1.00  0.00           H  
ATOM    328  HG3 GLU A  21      -6.600   2.278  -1.962  1.00  0.00           H  
ATOM    329  N   GLU A  22      -5.637  -0.024   2.425  1.00  0.00           N  
ATOM    330  CA  GLU A  22      -5.078  -0.219   3.754  1.00  0.00           C  
ATOM    331  C   GLU A  22      -3.623  -0.658   3.645  1.00  0.00           C  
ATOM    332  O   GLU A  22      -3.200  -1.181   2.609  1.00  0.00           O  
ATOM    333  CB  GLU A  22      -5.870  -1.276   4.532  1.00  0.00           C  
ATOM    334  CG  GLU A  22      -5.655  -2.695   4.031  1.00  0.00           C  
ATOM    335  CD  GLU A  22      -6.271  -3.737   4.940  1.00  0.00           C  
ATOM    336  OE1 GLU A  22      -5.656  -4.068   5.974  1.00  0.00           O  
ATOM    337  OE2 GLU A  22      -7.360  -4.250   4.616  1.00  0.00           O  
ATOM    338  H   GLU A  22      -5.457  -0.691   1.728  1.00  0.00           H  
ATOM    339  HA  GLU A  22      -5.124   0.722   4.281  1.00  0.00           H  
ATOM    340  HB2 GLU A  22      -5.578  -1.236   5.571  1.00  0.00           H  
ATOM    341  HB3 GLU A  22      -6.923  -1.046   4.455  1.00  0.00           H  
ATOM    342  HG2 GLU A  22      -6.094  -2.790   3.049  1.00  0.00           H  
ATOM    343  HG3 GLU A  22      -4.593  -2.880   3.966  1.00  0.00           H  
ATOM    344  N   LEU A  23      -2.866  -0.440   4.710  1.00  0.00           N  
ATOM    345  CA  LEU A  23      -1.485  -0.888   4.776  1.00  0.00           C  
ATOM    346  C   LEU A  23      -1.462  -2.371   5.132  1.00  0.00           C  
ATOM    347  O   LEU A  23      -1.831  -2.763   6.242  1.00  0.00           O  
ATOM    348  CB  LEU A  23      -0.721  -0.085   5.833  1.00  0.00           C  
ATOM    349  CG  LEU A  23       0.774   0.121   5.592  1.00  0.00           C  
ATOM    350  CD1 LEU A  23       1.359   1.026   6.665  1.00  0.00           C  
ATOM    351  CD2 LEU A  23       1.496  -1.204   5.583  1.00  0.00           C  
ATOM    352  H   LEU A  23      -3.250   0.042   5.476  1.00  0.00           H  
ATOM    353  HA  LEU A  23      -1.032  -0.743   3.806  1.00  0.00           H  
ATOM    354  HB2 LEU A  23      -1.177   0.878   5.920  1.00  0.00           H  
ATOM    355  HB3 LEU A  23      -0.835  -0.603   6.768  1.00  0.00           H  
ATOM    356  HG  LEU A  23       0.923   0.597   4.632  1.00  0.00           H  
ATOM    357 HD11 LEU A  23       1.174   0.594   7.637  1.00  0.00           H  
ATOM    358 HD12 LEU A  23       0.895   1.999   6.609  1.00  0.00           H  
ATOM    359 HD13 LEU A  23       2.422   1.126   6.513  1.00  0.00           H  
ATOM    360 HD21 LEU A  23       1.357  -1.688   6.536  1.00  0.00           H  
ATOM    361 HD22 LEU A  23       2.547  -1.041   5.407  1.00  0.00           H  
ATOM    362 HD23 LEU A  23       1.087  -1.824   4.800  1.00  0.00           H  
ATOM    363  N   ILE A  24      -1.021  -3.179   4.193  1.00  0.00           N  
ATOM    364  CA  ILE A  24      -1.050  -4.626   4.347  1.00  0.00           C  
ATOM    365  C   ILE A  24       0.329  -5.157   4.744  1.00  0.00           C  
ATOM    366  O   ILE A  24       0.444  -6.073   5.549  1.00  0.00           O  
ATOM    367  CB  ILE A  24      -1.532  -5.321   3.047  1.00  0.00           C  
ATOM    368  CG1 ILE A  24      -0.366  -5.962   2.310  1.00  0.00           C  
ATOM    369  CG2 ILE A  24      -2.225  -4.318   2.144  1.00  0.00           C  
ATOM    370  CD1 ILE A  24      -0.786  -7.022   1.341  1.00  0.00           C  
ATOM    371  H   ILE A  24      -0.654  -2.792   3.370  1.00  0.00           H  
ATOM    372  HA  ILE A  24      -1.751  -4.868   5.127  1.00  0.00           H  
ATOM    373  HB  ILE A  24      -2.254  -6.084   3.308  1.00  0.00           H  
ATOM    374 HG12 ILE A  24       0.164  -5.199   1.760  1.00  0.00           H  
ATOM    375 HG13 ILE A  24       0.302  -6.412   3.028  1.00  0.00           H  
ATOM    376 HG21 ILE A  24      -1.549  -3.505   1.924  1.00  0.00           H  
ATOM    377 HG22 ILE A  24      -3.104  -3.932   2.639  1.00  0.00           H  
ATOM    378 HG23 ILE A  24      -2.514  -4.804   1.224  1.00  0.00           H  
ATOM    379 HD11 ILE A  24      -1.352  -6.573   0.541  1.00  0.00           H  
ATOM    380 HD12 ILE A  24      -1.397  -7.745   1.859  1.00  0.00           H  
ATOM    381 HD13 ILE A  24       0.094  -7.505   0.945  1.00  0.00           H  
ATOM    382  N   ALA A  25       1.372  -4.561   4.185  1.00  0.00           N  
ATOM    383  CA  ALA A  25       2.730  -5.036   4.397  1.00  0.00           C  
ATOM    384  C   ALA A  25       3.717  -3.907   4.200  1.00  0.00           C  
ATOM    385  O   ALA A  25       3.375  -2.860   3.658  1.00  0.00           O  
ATOM    386  CB  ALA A  25       3.037  -6.193   3.450  1.00  0.00           C  
ATOM    387  H   ALA A  25       1.225  -3.781   3.612  1.00  0.00           H  
ATOM    388  HA  ALA A  25       2.817  -5.395   5.413  1.00  0.00           H  
ATOM    389  HB1 ALA A  25       2.268  -6.948   3.537  1.00  0.00           H  
ATOM    390  HB2 ALA A  25       3.994  -6.621   3.702  1.00  0.00           H  
ATOM    391  HB3 ALA A  25       3.065  -5.828   2.434  1.00  0.00           H  
ATOM    392  N   LEU A  26       4.932  -4.118   4.651  1.00  0.00           N  
ATOM    393  CA  LEU A  26       5.960  -3.103   4.581  1.00  0.00           C  
ATOM    394  C   LEU A  26       6.963  -3.431   3.485  1.00  0.00           C  
ATOM    395  O   LEU A  26       7.344  -4.589   3.302  1.00  0.00           O  
ATOM    396  CB  LEU A  26       6.654  -2.997   5.933  1.00  0.00           C  
ATOM    397  CG  LEU A  26       5.827  -2.346   7.043  1.00  0.00           C  
ATOM    398  CD1 LEU A  26       6.584  -2.391   8.358  1.00  0.00           C  
ATOM    399  CD2 LEU A  26       5.474  -0.909   6.684  1.00  0.00           C  
ATOM    400  H   LEU A  26       5.150  -4.990   5.046  1.00  0.00           H  
ATOM    401  HA  LEU A  26       5.486  -2.163   4.351  1.00  0.00           H  
ATOM    402  HB2 LEU A  26       6.904  -4.000   6.250  1.00  0.00           H  
ATOM    403  HB3 LEU A  26       7.566  -2.433   5.809  1.00  0.00           H  
ATOM    404  HG  LEU A  26       4.906  -2.898   7.169  1.00  0.00           H  
ATOM    405 HD11 LEU A  26       5.987  -1.932   9.131  1.00  0.00           H  
ATOM    406 HD12 LEU A  26       7.515  -1.853   8.254  1.00  0.00           H  
ATOM    407 HD13 LEU A  26       6.788  -3.417   8.621  1.00  0.00           H  
ATOM    408 HD21 LEU A  26       4.852  -0.897   5.801  1.00  0.00           H  
ATOM    409 HD22 LEU A  26       6.380  -0.354   6.494  1.00  0.00           H  
ATOM    410 HD23 LEU A  26       4.940  -0.454   7.504  1.00  0.00           H  
ATOM    411  N   CYS A  27       7.384  -2.409   2.760  1.00  0.00           N  
ATOM    412  CA  CYS A  27       8.304  -2.580   1.648  1.00  0.00           C  
ATOM    413  C   CYS A  27       9.640  -1.915   1.951  1.00  0.00           C  
ATOM    414  O   CYS A  27       9.769  -1.177   2.931  1.00  0.00           O  
ATOM    415  CB  CYS A  27       7.699  -1.980   0.376  1.00  0.00           C  
ATOM    416  SG  CYS A  27       6.174  -2.778  -0.166  1.00  0.00           S  
ATOM    417  H   CYS A  27       7.077  -1.503   2.985  1.00  0.00           H  
ATOM    418  HA  CYS A  27       8.460  -3.637   1.501  1.00  0.00           H  
ATOM    419  HB2 CYS A  27       7.473  -0.939   0.555  1.00  0.00           H  
ATOM    420  HB3 CYS A  27       8.414  -2.050  -0.430  1.00  0.00           H  
ATOM    421  HG  CYS A  27       6.502  -3.749  -1.010  1.00  0.00           H  
ATOM    422  N   GLN A  28      10.628  -2.179   1.112  1.00  0.00           N  
ATOM    423  CA  GLN A  28      11.927  -1.542   1.240  1.00  0.00           C  
ATOM    424  C   GLN A  28      11.827  -0.078   0.839  1.00  0.00           C  
ATOM    425  O   GLN A  28      10.771   0.368   0.385  1.00  0.00           O  
ATOM    426  CB  GLN A  28      12.969  -2.259   0.386  1.00  0.00           C  
ATOM    427  CG  GLN A  28      13.151  -3.723   0.758  1.00  0.00           C  
ATOM    428  CD  GLN A  28      13.708  -3.906   2.157  1.00  0.00           C  
ATOM    429  OE1 GLN A  28      14.921  -3.976   2.349  1.00  0.00           O  
ATOM    430  NE2 GLN A  28      12.830  -3.987   3.145  1.00  0.00           N  
ATOM    431  H   GLN A  28      10.477  -2.813   0.378  1.00  0.00           H  
ATOM    432  HA  GLN A  28      12.223  -1.599   2.275  1.00  0.00           H  
ATOM    433  HB2 GLN A  28      12.670  -2.199  -0.645  1.00  0.00           H  
ATOM    434  HB3 GLN A  28      13.920  -1.760   0.506  1.00  0.00           H  
ATOM    435  HG2 GLN A  28      12.191  -4.216   0.703  1.00  0.00           H  
ATOM    436  HG3 GLN A  28      13.829  -4.179   0.053  1.00  0.00           H  
ATOM    437 HE21 GLN A  28      11.876  -3.929   2.926  1.00  0.00           H  
ATOM    438 HE22 GLN A  28      13.170  -4.091   4.060  1.00  0.00           H  
ATOM    439  N   LYS A  29      12.919   0.659   1.049  1.00  0.00           N  
ATOM    440  CA  LYS A  29      13.008   2.105   0.774  1.00  0.00           C  
ATOM    441  C   LYS A  29      11.854   2.880   1.403  1.00  0.00           C  
ATOM    442  O   LYS A  29      11.450   3.950   0.939  1.00  0.00           O  
ATOM    443  CB  LYS A  29      13.129   2.393  -0.715  1.00  0.00           C  
ATOM    444  CG  LYS A  29      11.844   2.230  -1.480  1.00  0.00           C  
ATOM    445  CD  LYS A  29      11.939   1.146  -2.540  1.00  0.00           C  
ATOM    446  CE  LYS A  29      10.633   1.008  -3.304  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      10.717  -0.018  -4.375  1.00  0.00           N  
ATOM    448  H   LYS A  29      13.713   0.206   1.407  1.00  0.00           H  
ATOM    449  HA  LYS A  29      13.901   2.445   1.241  1.00  0.00           H  
ATOM    450  HB2 LYS A  29      13.468   3.404  -0.834  1.00  0.00           H  
ATOM    451  HB3 LYS A  29      13.858   1.720  -1.127  1.00  0.00           H  
ATOM    452  HG2 LYS A  29      11.089   1.960  -0.765  1.00  0.00           H  
ATOM    453  HG3 LYS A  29      11.587   3.170  -1.948  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      12.726   1.402  -3.234  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      12.168   0.206  -2.062  1.00  0.00           H  
ATOM    456  HE2 LYS A  29       9.853   0.727  -2.610  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      10.390   1.962  -3.750  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      10.846  -0.963  -3.960  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      11.518   0.184  -5.006  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29       9.842  -0.020  -4.937  1.00  0.00           H  
ATOM    461  N   SER A  30      11.355   2.303   2.472  1.00  0.00           N  
ATOM    462  CA  SER A  30      10.320   2.896   3.317  1.00  0.00           C  
ATOM    463  C   SER A  30       8.949   2.914   2.630  1.00  0.00           C  
ATOM    464  O   SER A  30       8.070   3.696   3.001  1.00  0.00           O  
ATOM    465  CB  SER A  30      10.724   4.310   3.751  1.00  0.00           C  
ATOM    466  OG  SER A  30       9.823   4.834   4.714  1.00  0.00           O  
ATOM    467  H   SER A  30      11.710   1.424   2.703  1.00  0.00           H  
ATOM    468  HA  SER A  30      10.241   2.280   4.200  1.00  0.00           H  
ATOM    469  HB2 SER A  30      11.713   4.283   4.181  1.00  0.00           H  
ATOM    470  HB3 SER A  30      10.727   4.961   2.889  1.00  0.00           H  
ATOM    471  HG  SER A  30       8.918   4.711   4.399  1.00  0.00           H  
ATOM    472  N   LEU A  31       8.763   2.066   1.629  1.00  0.00           N  
ATOM    473  CA  LEU A  31       7.466   1.914   1.001  1.00  0.00           C  
ATOM    474  C   LEU A  31       6.599   0.942   1.780  1.00  0.00           C  
ATOM    475  O   LEU A  31       7.028   0.366   2.782  1.00  0.00           O  
ATOM    476  CB  LEU A  31       7.640   1.420  -0.427  1.00  0.00           C  
ATOM    477  CG  LEU A  31       7.862   2.493  -1.491  1.00  0.00           C  
ATOM    478  CD1 LEU A  31       6.529   2.980  -2.011  1.00  0.00           C  
ATOM    479  CD2 LEU A  31       8.667   3.669  -0.955  1.00  0.00           C  
ATOM    480  H   LEU A  31       9.517   1.544   1.281  1.00  0.00           H  
ATOM    481  HA  LEU A  31       6.984   2.879   0.984  1.00  0.00           H  
ATOM    482  HB2 LEU A  31       8.471   0.754  -0.444  1.00  0.00           H  
ATOM    483  HB3 LEU A  31       6.767   0.856  -0.697  1.00  0.00           H  
ATOM    484  HG  LEU A  31       8.410   2.060  -2.309  1.00  0.00           H  
ATOM    485 HD11 LEU A  31       5.947   2.129  -2.343  1.00  0.00           H  
ATOM    486 HD12 LEU A  31       6.688   3.654  -2.839  1.00  0.00           H  
ATOM    487 HD13 LEU A  31       5.998   3.495  -1.220  1.00  0.00           H  
ATOM    488 HD21 LEU A  31       8.101   4.171  -0.185  1.00  0.00           H  
ATOM    489 HD22 LEU A  31       8.872   4.361  -1.757  1.00  0.00           H  
ATOM    490 HD23 LEU A  31       9.597   3.311  -0.540  1.00  0.00           H  
ATOM    491  N   LYS A  32       5.384   0.760   1.303  1.00  0.00           N  
ATOM    492  CA  LYS A  32       4.412  -0.109   1.959  1.00  0.00           C  
ATOM    493  C   LYS A  32       3.507  -0.752   0.918  1.00  0.00           C  
ATOM    494  O   LYS A  32       3.296  -0.197  -0.158  1.00  0.00           O  
ATOM    495  CB  LYS A  32       3.535   0.665   2.964  1.00  0.00           C  
ATOM    496  CG  LYS A  32       4.295   1.343   4.099  1.00  0.00           C  
ATOM    497  CD  LYS A  32       4.698   2.765   3.737  1.00  0.00           C  
ATOM    498  CE  LYS A  32       5.474   3.439   4.858  1.00  0.00           C  
ATOM    499  NZ  LYS A  32       4.684   3.535   6.114  1.00  0.00           N  
ATOM    500  H   LYS A  32       5.136   1.206   0.464  1.00  0.00           H  
ATOM    501  HA  LYS A  32       4.953  -0.884   2.481  1.00  0.00           H  
ATOM    502  HB2 LYS A  32       2.991   1.427   2.429  1.00  0.00           H  
ATOM    503  HB3 LYS A  32       2.826  -0.024   3.401  1.00  0.00           H  
ATOM    504  HG2 LYS A  32       3.665   1.370   4.974  1.00  0.00           H  
ATOM    505  HG3 LYS A  32       5.185   0.771   4.314  1.00  0.00           H  
ATOM    506  HD2 LYS A  32       5.316   2.738   2.853  1.00  0.00           H  
ATOM    507  HD3 LYS A  32       3.806   3.339   3.534  1.00  0.00           H  
ATOM    508  HE2 LYS A  32       6.369   2.866   5.051  1.00  0.00           H  
ATOM    509  HE3 LYS A  32       5.749   4.434   4.539  1.00  0.00           H  
ATOM    510  HZ1 LYS A  32       3.756   3.966   5.926  1.00  0.00           H  
ATOM    511  HZ2 LYS A  32       5.191   4.115   6.811  1.00  0.00           H  
ATOM    512  HZ3 LYS A  32       4.535   2.590   6.518  1.00  0.00           H  
ATOM    513  N   CYS A  33       2.980  -1.919   1.236  1.00  0.00           N  
ATOM    514  CA  CYS A  33       2.023  -2.575   0.378  1.00  0.00           C  
ATOM    515  C   CYS A  33       0.625  -2.112   0.736  1.00  0.00           C  
ATOM    516  O   CYS A  33       0.181  -2.295   1.868  1.00  0.00           O  
ATOM    517  CB  CYS A  33       2.120  -4.086   0.537  1.00  0.00           C  
ATOM    518  SG  CYS A  33       3.676  -4.797  -0.035  1.00  0.00           S  
ATOM    519  H   CYS A  33       3.231  -2.350   2.085  1.00  0.00           H  
ATOM    520  HA  CYS A  33       2.240  -2.305  -0.645  1.00  0.00           H  
ATOM    521  HB2 CYS A  33       2.013  -4.335   1.582  1.00  0.00           H  
ATOM    522  HB3 CYS A  33       1.323  -4.548  -0.018  1.00  0.00           H  
ATOM    523  HG  CYS A  33       4.538  -3.803  -0.199  1.00  0.00           H  
ATOM    524  N   CYS A  34      -0.052  -1.497  -0.212  1.00  0.00           N  
ATOM    525  CA  CYS A  34      -1.410  -1.047   0.010  1.00  0.00           C  
ATOM    526  C   CYS A  34      -2.357  -1.768  -0.934  1.00  0.00           C  
ATOM    527  O   CYS A  34      -2.106  -1.847  -2.138  1.00  0.00           O  
ATOM    528  CB  CYS A  34      -1.505   0.464  -0.179  1.00  0.00           C  
ATOM    529  SG  CYS A  34      -0.405   1.403   0.907  1.00  0.00           S  
ATOM    530  H   CYS A  34       0.369  -1.345  -1.087  1.00  0.00           H  
ATOM    531  HA  CYS A  34      -1.679  -1.293   1.028  1.00  0.00           H  
ATOM    532  HB2 CYS A  34      -1.249   0.710  -1.200  1.00  0.00           H  
ATOM    533  HB3 CYS A  34      -2.517   0.784   0.021  1.00  0.00           H  
ATOM    534  HG  CYS A  34       0.830   0.956   0.721  1.00  0.00           H  
ATOM    535  N   ARG A  35      -3.425  -2.320  -0.381  1.00  0.00           N  
ATOM    536  CA  ARG A  35      -4.393  -3.060  -1.177  1.00  0.00           C  
ATOM    537  C   ARG A  35      -5.718  -2.316  -1.219  1.00  0.00           C  
ATOM    538  O   ARG A  35      -6.170  -1.777  -0.205  1.00  0.00           O  
ATOM    539  CB  ARG A  35      -4.594  -4.476  -0.612  1.00  0.00           C  
ATOM    540  CG  ARG A  35      -5.306  -4.513   0.735  1.00  0.00           C  
ATOM    541  CD  ARG A  35      -5.150  -5.860   1.431  1.00  0.00           C  
ATOM    542  NE  ARG A  35      -5.932  -5.923   2.665  1.00  0.00           N  
ATOM    543  CZ  ARG A  35      -5.934  -6.960   3.502  1.00  0.00           C  
ATOM    544  NH1 ARG A  35      -5.209  -8.041   3.243  1.00  0.00           N  
ATOM    545  NH2 ARG A  35      -6.664  -6.905   4.606  1.00  0.00           N  
ATOM    546  H   ARG A  35      -3.571  -2.215   0.586  1.00  0.00           H  
ATOM    547  HA  ARG A  35      -4.005  -3.136  -2.183  1.00  0.00           H  
ATOM    548  HB2 ARG A  35      -5.178  -5.050  -1.316  1.00  0.00           H  
ATOM    549  HB3 ARG A  35      -3.628  -4.943  -0.498  1.00  0.00           H  
ATOM    550  HG2 ARG A  35      -4.891  -3.745   1.369  1.00  0.00           H  
ATOM    551  HG3 ARG A  35      -6.357  -4.319   0.578  1.00  0.00           H  
ATOM    552  HD2 ARG A  35      -5.473  -6.642   0.768  1.00  0.00           H  
ATOM    553  HD3 ARG A  35      -4.109  -6.005   1.673  1.00  0.00           H  
ATOM    554  HE  ARG A  35      -6.485  -5.137   2.890  1.00  0.00           H  
ATOM    555 HH11 ARG A  35      -4.652  -8.089   2.415  1.00  0.00           H  
ATOM    556 HH12 ARG A  35      -5.213  -8.815   3.883  1.00  0.00           H  
ATOM    557 HH21 ARG A  35      -7.210  -6.079   4.809  1.00  0.00           H  
ATOM    558 HH22 ARG A  35      -6.678  -7.679   5.246  1.00  0.00           H  
ATOM    559  N   THR A  36      -6.318  -2.265  -2.397  1.00  0.00           N  
ATOM    560  CA  THR A  36      -7.622  -1.648  -2.557  1.00  0.00           C  
ATOM    561  C   THR A  36      -8.717  -2.603  -2.095  1.00  0.00           C  
ATOM    562  O   THR A  36      -8.810  -3.740  -2.566  1.00  0.00           O  
ATOM    563  CB  THR A  36      -7.867  -1.217  -4.017  1.00  0.00           C  
ATOM    564  OG1 THR A  36      -6.820  -0.331  -4.445  1.00  0.00           O  
ATOM    565  CG2 THR A  36      -9.212  -0.519  -4.166  1.00  0.00           C  
ATOM    566  H   THR A  36      -5.870  -2.650  -3.181  1.00  0.00           H  
ATOM    567  HA  THR A  36      -7.653  -0.769  -1.932  1.00  0.00           H  
ATOM    568  HB  THR A  36      -7.862  -2.098  -4.643  1.00  0.00           H  
ATOM    569  HG1 THR A  36      -6.101  -0.341  -3.795  1.00  0.00           H  
ATOM    570 HG21 THR A  36      -9.350  -0.219  -5.194  1.00  0.00           H  
ATOM    571 HG22 THR A  36      -9.237   0.354  -3.531  1.00  0.00           H  
ATOM    572 HG23 THR A  36     -10.003  -1.196  -3.879  1.00  0.00           H  
ATOM    573  N   ILE A  37      -9.517  -2.132  -1.153  1.00  0.00           N  
ATOM    574  CA  ILE A  37     -10.573  -2.923  -0.548  1.00  0.00           C  
ATOM    575  C   ILE A  37     -11.684  -3.230  -1.543  1.00  0.00           C  
ATOM    576  O   ILE A  37     -12.545  -2.398  -1.821  1.00  0.00           O  
ATOM    577  CB  ILE A  37     -11.146  -2.174   0.663  1.00  0.00           C  
ATOM    578  CG1 ILE A  37     -10.003  -1.829   1.624  1.00  0.00           C  
ATOM    579  CG2 ILE A  37     -12.225  -2.997   1.349  1.00  0.00           C  
ATOM    580  CD1 ILE A  37      -9.189  -3.032   2.059  1.00  0.00           C  
ATOM    581  H   ILE A  37      -9.390  -1.204  -0.843  1.00  0.00           H  
ATOM    582  HA  ILE A  37     -10.149  -3.856  -0.196  1.00  0.00           H  
ATOM    583  HB  ILE A  37     -11.595  -1.258   0.311  1.00  0.00           H  
ATOM    584 HG12 ILE A  37      -9.331  -1.141   1.136  1.00  0.00           H  
ATOM    585 HG13 ILE A  37     -10.407  -1.362   2.504  1.00  0.00           H  
ATOM    586 HG21 ILE A  37     -13.041  -3.161   0.662  1.00  0.00           H  
ATOM    587 HG22 ILE A  37     -12.585  -2.466   2.217  1.00  0.00           H  
ATOM    588 HG23 ILE A  37     -11.814  -3.947   1.650  1.00  0.00           H  
ATOM    589 HD11 ILE A  37      -8.761  -3.509   1.189  1.00  0.00           H  
ATOM    590 HD12 ILE A  37      -9.830  -3.733   2.572  1.00  0.00           H  
ATOM    591 HD13 ILE A  37      -8.399  -2.713   2.722  1.00  0.00           H  
ATOM    592  N   GLN A  38     -11.644  -4.430  -2.086  1.00  0.00           N  
ATOM    593  CA  GLN A  38     -12.667  -4.884  -3.011  1.00  0.00           C  
ATOM    594  C   GLN A  38     -13.660  -5.781  -2.279  1.00  0.00           C  
ATOM    595  O   GLN A  38     -13.258  -6.649  -1.503  1.00  0.00           O  
ATOM    596  CB  GLN A  38     -12.029  -5.622  -4.196  1.00  0.00           C  
ATOM    597  CG  GLN A  38     -11.133  -6.783  -3.795  1.00  0.00           C  
ATOM    598  CD  GLN A  38     -10.478  -7.458  -4.986  1.00  0.00           C  
ATOM    599  OE1 GLN A  38     -11.030  -7.482  -6.089  1.00  0.00           O  
ATOM    600  NE2 GLN A  38      -9.303  -8.025  -4.771  1.00  0.00           N  
ATOM    601  H   GLN A  38     -10.908  -5.032  -1.851  1.00  0.00           H  
ATOM    602  HA  GLN A  38     -13.189  -4.013  -3.378  1.00  0.00           H  
ATOM    603  HB2 GLN A  38     -12.815  -6.007  -4.828  1.00  0.00           H  
ATOM    604  HB3 GLN A  38     -11.437  -4.919  -4.764  1.00  0.00           H  
ATOM    605  HG2 GLN A  38     -10.358  -6.412  -3.140  1.00  0.00           H  
ATOM    606  HG3 GLN A  38     -11.729  -7.514  -3.268  1.00  0.00           H  
ATOM    607 HE21 GLN A  38      -8.925  -7.979  -3.863  1.00  0.00           H  
ATOM    608 HE22 GLN A  38      -8.856  -8.468  -5.521  1.00  0.00           H  
ATOM    609  N   PRO A  39     -14.971  -5.556  -2.486  1.00  0.00           N  
ATOM    610  CA  PRO A  39     -16.021  -6.340  -1.824  1.00  0.00           C  
ATOM    611  C   PRO A  39     -15.851  -7.837  -2.056  1.00  0.00           C  
ATOM    612  O   PRO A  39     -15.929  -8.316  -3.190  1.00  0.00           O  
ATOM    613  CB  PRO A  39     -17.309  -5.841  -2.485  1.00  0.00           C  
ATOM    614  CG  PRO A  39     -16.980  -4.473  -2.975  1.00  0.00           C  
ATOM    615  CD  PRO A  39     -15.531  -4.516  -3.369  1.00  0.00           C  
ATOM    616  HA  PRO A  39     -16.055  -6.140  -0.764  1.00  0.00           H  
ATOM    617  HB2 PRO A  39     -17.576  -6.499  -3.299  1.00  0.00           H  
ATOM    618  HB3 PRO A  39     -18.106  -5.818  -1.757  1.00  0.00           H  
ATOM    619  HG2 PRO A  39     -17.593  -4.230  -3.829  1.00  0.00           H  
ATOM    620  HG3 PRO A  39     -17.132  -3.752  -2.184  1.00  0.00           H  
ATOM    621  HD2 PRO A  39     -15.430  -4.795  -4.407  1.00  0.00           H  
ATOM    622  HD3 PRO A  39     -15.065  -3.560  -3.184  1.00  0.00           H  
ATOM    623  N   SER A  40     -15.636  -8.569  -0.974  1.00  0.00           N  
ATOM    624  CA  SER A  40     -15.372  -9.997  -1.040  1.00  0.00           C  
ATOM    625  C   SER A  40     -15.640 -10.639   0.317  1.00  0.00           C  
ATOM    626  O   SER A  40     -15.796  -9.939   1.321  1.00  0.00           O  
ATOM    627  CB  SER A  40     -13.915 -10.240  -1.447  1.00  0.00           C  
ATOM    628  OG  SER A  40     -13.645  -9.722  -2.741  1.00  0.00           O  
ATOM    629  H   SER A  40     -15.650  -8.136  -0.095  1.00  0.00           H  
ATOM    630  HA  SER A  40     -16.028 -10.432  -1.777  1.00  0.00           H  
ATOM    631  HB2 SER A  40     -13.262  -9.754  -0.738  1.00  0.00           H  
ATOM    632  HB3 SER A  40     -13.717 -11.299  -1.448  1.00  0.00           H  
ATOM    633  HG  SER A  40     -14.426  -9.247  -3.063  1.00  0.00           H  
ATOM    634  N   GLY A  41     -15.702 -11.962   0.341  1.00  0.00           N  
ATOM    635  CA  GLY A  41     -15.916 -12.672   1.584  1.00  0.00           C  
ATOM    636  C   GLY A  41     -14.622 -12.889   2.334  1.00  0.00           C  
ATOM    637  O   GLY A  41     -13.622 -13.298   1.738  1.00  0.00           O  
ATOM    638  H   GLY A  41     -15.591 -12.465  -0.496  1.00  0.00           H  
ATOM    639  HA2 GLY A  41     -16.591 -12.100   2.203  1.00  0.00           H  
ATOM    640  HA3 GLY A  41     -16.362 -13.632   1.370  1.00  0.00           H  
ATOM    641  N   SER A  42     -14.644 -12.595   3.633  1.00  0.00           N  
ATOM    642  CA  SER A  42     -13.475 -12.718   4.502  1.00  0.00           C  
ATOM    643  C   SER A  42     -12.431 -11.649   4.154  1.00  0.00           C  
ATOM    644  O   SER A  42     -12.628 -10.857   3.225  1.00  0.00           O  
ATOM    645  CB  SER A  42     -12.873 -14.129   4.414  1.00  0.00           C  
ATOM    646  OG  SER A  42     -11.934 -14.359   5.453  1.00  0.00           O  
ATOM    647  H   SER A  42     -15.483 -12.274   4.024  1.00  0.00           H  
ATOM    648  HA  SER A  42     -13.809 -12.547   5.515  1.00  0.00           H  
ATOM    649  HB2 SER A  42     -13.664 -14.860   4.494  1.00  0.00           H  
ATOM    650  HB3 SER A  42     -12.373 -14.244   3.462  1.00  0.00           H  
ATOM    651  HG  SER A  42     -12.400 -14.665   6.243  1.00  0.00           H  
ATOM    652  N   ILE A  43     -11.330 -11.629   4.910  1.00  0.00           N  
ATOM    653  CA  ILE A  43     -10.275 -10.618   4.763  1.00  0.00           C  
ATOM    654  C   ILE A  43     -10.744  -9.256   5.278  1.00  0.00           C  
ATOM    655  O   ILE A  43     -10.132  -8.678   6.176  1.00  0.00           O  
ATOM    656  CB  ILE A  43      -9.787 -10.479   3.298  1.00  0.00           C  
ATOM    657  CG1 ILE A  43      -9.241 -11.817   2.780  1.00  0.00           C  
ATOM    658  CG2 ILE A  43      -8.725  -9.392   3.182  1.00  0.00           C  
ATOM    659  CD1 ILE A  43      -8.084 -12.366   3.590  1.00  0.00           C  
ATOM    660  H   ILE A  43     -11.219 -12.328   5.592  1.00  0.00           H  
ATOM    661  HA  ILE A  43      -9.437 -10.938   5.365  1.00  0.00           H  
ATOM    662  HB  ILE A  43     -10.631 -10.184   2.691  1.00  0.00           H  
ATOM    663 HG12 ILE A  43     -10.032 -12.550   2.800  1.00  0.00           H  
ATOM    664 HG13 ILE A  43      -8.902 -11.688   1.762  1.00  0.00           H  
ATOM    665 HG21 ILE A  43      -9.137  -8.449   3.512  1.00  0.00           H  
ATOM    666 HG22 ILE A  43      -8.407  -9.306   2.153  1.00  0.00           H  
ATOM    667 HG23 ILE A  43      -7.877  -9.649   3.799  1.00  0.00           H  
ATOM    668 HD11 ILE A  43      -7.289 -11.635   3.622  1.00  0.00           H  
ATOM    669 HD12 ILE A  43      -7.721 -13.273   3.129  1.00  0.00           H  
ATOM    670 HD13 ILE A  43      -8.417 -12.581   4.593  1.00  0.00           H  
ATOM    671  N   ILE A  44     -11.827  -8.752   4.708  1.00  0.00           N  
ATOM    672  CA  ILE A  44     -12.406  -7.493   5.137  1.00  0.00           C  
ATOM    673  C   ILE A  44     -13.896  -7.467   4.801  1.00  0.00           C  
ATOM    674  O   ILE A  44     -14.340  -8.137   3.865  1.00  0.00           O  
ATOM    675  CB  ILE A  44     -11.679  -6.283   4.499  1.00  0.00           C  
ATOM    676  CG1 ILE A  44     -12.245  -4.975   5.065  1.00  0.00           C  
ATOM    677  CG2 ILE A  44     -11.785  -6.323   2.974  1.00  0.00           C  
ATOM    678  CD1 ILE A  44     -11.466  -3.744   4.670  1.00  0.00           C  
ATOM    679  H   ILE A  44     -12.260  -9.250   3.978  1.00  0.00           H  
ATOM    680  HA  ILE A  44     -12.294  -7.428   6.210  1.00  0.00           H  
ATOM    681  HB  ILE A  44     -10.632  -6.351   4.758  1.00  0.00           H  
ATOM    682 HG12 ILE A  44     -13.258  -4.849   4.714  1.00  0.00           H  
ATOM    683 HG13 ILE A  44     -12.249  -5.033   6.144  1.00  0.00           H  
ATOM    684 HG21 ILE A  44     -12.816  -6.190   2.680  1.00  0.00           H  
ATOM    685 HG22 ILE A  44     -11.430  -7.278   2.614  1.00  0.00           H  
ATOM    686 HG23 ILE A  44     -11.181  -5.532   2.543  1.00  0.00           H  
ATOM    687 HD11 ILE A  44     -11.546  -3.595   3.606  1.00  0.00           H  
ATOM    688 HD12 ILE A  44     -10.429  -3.873   4.940  1.00  0.00           H  
ATOM    689 HD13 ILE A  44     -11.868  -2.886   5.185  1.00  0.00           H  
ATOM    690  N   ASP A  45     -14.666  -6.721   5.579  1.00  0.00           N  
ATOM    691  CA  ASP A  45     -16.111  -6.669   5.399  1.00  0.00           C  
ATOM    692  C   ASP A  45     -16.510  -5.365   4.729  1.00  0.00           C  
ATOM    693  O   ASP A  45     -16.638  -4.345   5.438  1.00  0.00           O  
ATOM    694  CB  ASP A  45     -16.826  -6.802   6.746  1.00  0.00           C  
ATOM    695  CG  ASP A  45     -16.398  -8.033   7.512  1.00  0.00           C  
ATOM    696  OD1 ASP A  45     -16.889  -9.140   7.202  1.00  0.00           O  
ATOM    697  OD2 ASP A  45     -15.560  -7.904   8.432  1.00  0.00           O  
ATOM    698  OXT ASP A  45     -16.680  -5.358   3.494  1.00  0.00           O  
ATOM    699  H   ASP A  45     -14.254  -6.181   6.283  1.00  0.00           H  
ATOM    700  HA  ASP A  45     -16.397  -7.493   4.763  1.00  0.00           H  
ATOM    701  HB2 ASP A  45     -16.608  -5.933   7.350  1.00  0.00           H  
ATOM    702  HB3 ASP A  45     -17.891  -6.856   6.577  1.00  0.00           H  
TER     703      ASP A  45                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PHE A   1       8.441 -12.257  -0.571  1.00  0.00           N  
ATOM      2  CA  PHE A   1       7.500 -12.533   0.535  1.00  0.00           C  
ATOM      3  C   PHE A   1       6.537 -11.369   0.747  1.00  0.00           C  
ATOM      4  O   PHE A   1       5.332 -11.513   0.530  1.00  0.00           O  
ATOM      5  CB  PHE A   1       8.280 -12.818   1.826  1.00  0.00           C  
ATOM      6  CG  PHE A   1       7.411 -13.116   3.019  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       6.944 -14.397   3.247  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       7.072 -12.114   3.915  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       6.152 -14.676   4.344  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       6.280 -12.386   5.013  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       5.820 -13.670   5.228  1.00  0.00           C  
ATOM     12  H   PHE A   1       9.006 -11.412  -0.360  1.00  0.00           H  
ATOM     13  HA  PHE A   1       6.923 -13.403   0.270  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       8.922 -13.671   1.666  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       8.888 -11.959   2.064  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       7.200 -15.185   2.557  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       7.432 -11.109   3.748  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       5.795 -15.680   4.511  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       6.021 -11.597   5.702  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       5.202 -13.886   6.085  1.00  0.00           H  
ATOM     21  N   PHE A   2       7.070 -10.220   1.157  1.00  0.00           N  
ATOM     22  CA  PHE A   2       6.240  -9.068   1.501  1.00  0.00           C  
ATOM     23  C   PHE A   2       5.365  -8.643   0.333  1.00  0.00           C  
ATOM     24  O   PHE A   2       4.142  -8.575   0.455  1.00  0.00           O  
ATOM     25  CB  PHE A   2       7.103  -7.894   1.966  1.00  0.00           C  
ATOM     26  CG  PHE A   2       7.845  -8.167   3.242  1.00  0.00           C  
ATOM     27  CD1 PHE A   2       7.166  -8.572   4.379  1.00  0.00           C  
ATOM     28  CD2 PHE A   2       9.221  -8.025   3.303  1.00  0.00           C  
ATOM     29  CE1 PHE A   2       7.845  -8.830   5.554  1.00  0.00           C  
ATOM     30  CE2 PHE A   2       9.905  -8.281   4.474  1.00  0.00           C  
ATOM     31  CZ  PHE A   2       9.216  -8.683   5.601  1.00  0.00           C  
ATOM     32  H   PHE A   2       8.047 -10.142   1.230  1.00  0.00           H  
ATOM     33  HA  PHE A   2       5.598  -9.366   2.315  1.00  0.00           H  
ATOM     34  HB2 PHE A   2       7.828  -7.666   1.201  1.00  0.00           H  
ATOM     35  HB3 PHE A   2       6.470  -7.032   2.124  1.00  0.00           H  
ATOM     36  HD1 PHE A   2       6.093  -8.686   4.342  1.00  0.00           H  
ATOM     37  HD2 PHE A   2       9.759  -7.709   2.422  1.00  0.00           H  
ATOM     38  HE1 PHE A   2       7.303  -9.143   6.433  1.00  0.00           H  
ATOM     39  HE2 PHE A   2      10.978  -8.167   4.509  1.00  0.00           H  
ATOM     40  HZ  PHE A   2       9.748  -8.885   6.518  1.00  0.00           H  
ATOM     41  N   ASP A   3       5.977  -8.384  -0.811  1.00  0.00           N  
ATOM     42  CA  ASP A   3       5.208  -7.942  -1.959  1.00  0.00           C  
ATOM     43  C   ASP A   3       4.792  -9.108  -2.833  1.00  0.00           C  
ATOM     44  O   ASP A   3       4.120  -8.919  -3.843  1.00  0.00           O  
ATOM     45  CB  ASP A   3       5.939  -6.888  -2.783  1.00  0.00           C  
ATOM     46  CG  ASP A   3       7.194  -7.414  -3.448  1.00  0.00           C  
ATOM     47  OD1 ASP A   3       8.264  -7.393  -2.803  1.00  0.00           O  
ATOM     48  OD2 ASP A   3       7.119  -7.848  -4.616  1.00  0.00           O  
ATOM     49  H   ASP A   3       6.950  -8.493  -0.885  1.00  0.00           H  
ATOM     50  HA  ASP A   3       4.311  -7.501  -1.568  1.00  0.00           H  
ATOM     51  HB2 ASP A   3       5.271  -6.533  -3.552  1.00  0.00           H  
ATOM     52  HB3 ASP A   3       6.206  -6.065  -2.141  1.00  0.00           H  
ATOM     53  N   GLU A   4       5.163 -10.312  -2.436  1.00  0.00           N  
ATOM     54  CA  GLU A   4       4.600 -11.492  -3.069  1.00  0.00           C  
ATOM     55  C   GLU A   4       3.156 -11.599  -2.609  1.00  0.00           C  
ATOM     56  O   GLU A   4       2.254 -11.939  -3.375  1.00  0.00           O  
ATOM     57  CB  GLU A   4       5.379 -12.756  -2.703  1.00  0.00           C  
ATOM     58  CG  GLU A   4       4.921 -13.982  -3.474  1.00  0.00           C  
ATOM     59  CD  GLU A   4       5.620 -15.247  -3.033  1.00  0.00           C  
ATOM     60  OE1 GLU A   4       6.699 -15.557  -3.572  1.00  0.00           O  
ATOM     61  OE2 GLU A   4       5.089 -15.940  -2.144  1.00  0.00           O  
ATOM     62  H   GLU A   4       5.811 -10.406  -1.705  1.00  0.00           H  
ATOM     63  HA  GLU A   4       4.621 -11.345  -4.139  1.00  0.00           H  
ATOM     64  HB2 GLU A   4       6.427 -12.594  -2.910  1.00  0.00           H  
ATOM     65  HB3 GLU A   4       5.253 -12.952  -1.649  1.00  0.00           H  
ATOM     66  HG2 GLU A   4       3.859 -14.108  -3.326  1.00  0.00           H  
ATOM     67  HG3 GLU A   4       5.120 -13.825  -4.524  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.965 -11.270  -1.337  1.00  0.00           N  
ATOM     69  CA  LYS A   5       1.645 -11.102  -0.761  1.00  0.00           C  
ATOM     70  C   LYS A   5       0.943  -9.922  -1.429  1.00  0.00           C  
ATOM     71  O   LYS A   5      -0.224 -10.009  -1.798  1.00  0.00           O  
ATOM     72  CB  LYS A   5       1.784 -10.844   0.739  1.00  0.00           C  
ATOM     73  CG  LYS A   5       0.471 -10.789   1.498  1.00  0.00           C  
ATOM     74  CD  LYS A   5      -0.149 -12.168   1.643  1.00  0.00           C  
ATOM     75  CE  LYS A   5      -1.324 -12.144   2.608  1.00  0.00           C  
ATOM     76  NZ  LYS A   5      -0.932 -11.633   3.950  1.00  0.00           N  
ATOM     77  H   LYS A   5       3.748 -11.150  -0.758  1.00  0.00           H  
ATOM     78  HA  LYS A   5       1.079 -12.002  -0.923  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       2.386 -11.630   1.169  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       2.292  -9.903   0.878  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       0.653 -10.384   2.481  1.00  0.00           H  
ATOM     82  HG3 LYS A   5      -0.215 -10.149   0.963  1.00  0.00           H  
ATOM     83  HD2 LYS A   5      -0.496 -12.500   0.677  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       0.600 -12.852   2.014  1.00  0.00           H  
ATOM     85  HE2 LYS A   5      -2.094 -11.509   2.202  1.00  0.00           H  
ATOM     86  HE3 LYS A   5      -1.707 -13.149   2.713  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5      -0.594 -10.652   3.879  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5      -0.173 -12.220   4.353  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5      -1.748 -11.656   4.594  1.00  0.00           H  
ATOM     90  N   CYS A   6       1.680  -8.826  -1.599  1.00  0.00           N  
ATOM     91  CA  CYS A   6       1.144  -7.617  -2.213  1.00  0.00           C  
ATOM     92  C   CYS A   6       0.588  -7.918  -3.604  1.00  0.00           C  
ATOM     93  O   CYS A   6      -0.528  -7.514  -3.939  1.00  0.00           O  
ATOM     94  CB  CYS A   6       2.243  -6.552  -2.298  1.00  0.00           C  
ATOM     95  SG  CYS A   6       1.672  -4.897  -2.730  1.00  0.00           S  
ATOM     96  H   CYS A   6       2.616  -8.829  -1.296  1.00  0.00           H  
ATOM     97  HA  CYS A   6       0.341  -7.253  -1.586  1.00  0.00           H  
ATOM     98  HB2 CYS A   6       2.742  -6.482  -1.344  1.00  0.00           H  
ATOM     99  HB3 CYS A   6       2.963  -6.853  -3.047  1.00  0.00           H  
ATOM    100  HG  CYS A   6       1.283  -4.914  -4.002  1.00  0.00           H  
ATOM    101  N   ASN A   7       1.368  -8.645  -4.398  1.00  0.00           N  
ATOM    102  CA  ASN A   7       0.960  -9.040  -5.742  1.00  0.00           C  
ATOM    103  C   ASN A   7      -0.312  -9.872  -5.695  1.00  0.00           C  
ATOM    104  O   ASN A   7      -1.218  -9.703  -6.511  1.00  0.00           O  
ATOM    105  CB  ASN A   7       2.066  -9.855  -6.404  1.00  0.00           C  
ATOM    106  CG  ASN A   7       1.782 -10.153  -7.866  1.00  0.00           C  
ATOM    107  OD1 ASN A   7       1.110  -9.386  -8.552  1.00  0.00           O  
ATOM    108  ND2 ASN A   7       2.290 -11.273  -8.349  1.00  0.00           N  
ATOM    109  H   ASN A   7       2.255  -8.918  -4.073  1.00  0.00           H  
ATOM    110  HA  ASN A   7       0.780  -8.147  -6.320  1.00  0.00           H  
ATOM    111  HB2 ASN A   7       2.990  -9.310  -6.335  1.00  0.00           H  
ATOM    112  HB3 ASN A   7       2.170 -10.793  -5.879  1.00  0.00           H  
ATOM    113 HD21 ASN A   7       2.811 -11.844  -7.746  1.00  0.00           H  
ATOM    114 HD22 ASN A   7       2.131 -11.483  -9.292  1.00  0.00           H  
ATOM    115  N   LYS A   8      -0.363 -10.776  -4.728  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -1.520 -11.643  -4.533  1.00  0.00           C  
ATOM    117  C   LYS A   8      -2.788 -10.819  -4.299  1.00  0.00           C  
ATOM    118  O   LYS A   8      -3.845 -11.113  -4.863  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -1.281 -12.588  -3.352  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -2.412 -13.576  -3.116  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -2.564 -14.539  -4.282  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -3.719 -15.500  -4.062  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -3.555 -16.296  -2.818  1.00  0.00           N  
ATOM    124  H   LYS A   8       0.412 -10.870  -4.132  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -1.647 -12.228  -5.430  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -0.377 -13.149  -3.532  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -1.155 -11.999  -2.455  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -2.204 -14.141  -2.221  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -3.335 -13.027  -2.992  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -2.746 -13.973  -5.183  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -1.650 -15.105  -4.389  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -4.635 -14.932  -3.997  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -3.773 -16.173  -4.905  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -4.335 -16.979  -2.725  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -3.558 -15.669  -1.987  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -2.656 -16.815  -2.839  1.00  0.00           H  
ATOM    137  N   LEU A   9      -2.675  -9.779  -3.481  1.00  0.00           N  
ATOM    138  CA  LEU A   9      -3.812  -8.912  -3.179  1.00  0.00           C  
ATOM    139  C   LEU A   9      -3.986  -7.843  -4.253  1.00  0.00           C  
ATOM    140  O   LEU A   9      -4.935  -7.057  -4.210  1.00  0.00           O  
ATOM    141  CB  LEU A   9      -3.654  -8.238  -1.807  1.00  0.00           C  
ATOM    142  CG  LEU A   9      -3.931  -9.118  -0.579  1.00  0.00           C  
ATOM    143  CD1 LEU A   9      -5.301  -9.768  -0.674  1.00  0.00           C  
ATOM    144  CD2 LEU A   9      -2.852 -10.172  -0.405  1.00  0.00           C  
ATOM    145  H   LEU A   9      -1.804  -9.589  -3.066  1.00  0.00           H  
ATOM    146  HA  LEU A   9      -4.696  -9.529  -3.163  1.00  0.00           H  
ATOM    147  HB2 LEU A   9      -2.642  -7.869  -1.732  1.00  0.00           H  
ATOM    148  HB3 LEU A   9      -4.325  -7.393  -1.772  1.00  0.00           H  
ATOM    149  HG  LEU A   9      -3.926  -8.493   0.303  1.00  0.00           H  
ATOM    150 HD11 LEU A   9      -5.498 -10.326   0.230  1.00  0.00           H  
ATOM    151 HD12 LEU A   9      -5.326 -10.436  -1.522  1.00  0.00           H  
ATOM    152 HD13 LEU A   9      -6.054  -9.003  -0.795  1.00  0.00           H  
ATOM    153 HD21 LEU A   9      -3.040 -10.737   0.496  1.00  0.00           H  
ATOM    154 HD22 LEU A   9      -1.886  -9.689  -0.332  1.00  0.00           H  
ATOM    155 HD23 LEU A   9      -2.858 -10.837  -1.255  1.00  0.00           H  
ATOM    156  N   LYS A  10      -3.055  -7.821  -5.206  1.00  0.00           N  
ATOM    157  CA  LYS A  10      -3.074  -6.864  -6.311  1.00  0.00           C  
ATOM    158  C   LYS A  10      -2.882  -5.442  -5.804  1.00  0.00           C  
ATOM    159  O   LYS A  10      -3.443  -4.489  -6.349  1.00  0.00           O  
ATOM    160  CB  LYS A  10      -4.371  -6.979  -7.124  1.00  0.00           C  
ATOM    161  CG  LYS A  10      -4.407  -8.186  -8.051  1.00  0.00           C  
ATOM    162  CD  LYS A  10      -3.326  -8.109  -9.119  1.00  0.00           C  
ATOM    163  CE  LYS A  10      -3.513  -6.897 -10.018  1.00  0.00           C  
ATOM    164  NZ  LYS A  10      -2.375  -6.713 -10.952  1.00  0.00           N  
ATOM    165  H   LYS A  10      -2.316  -8.464  -5.153  1.00  0.00           H  
ATOM    166  HA  LYS A  10      -2.242  -7.105  -6.954  1.00  0.00           H  
ATOM    167  HB2 LYS A  10      -5.201  -7.057  -6.439  1.00  0.00           H  
ATOM    168  HB3 LYS A  10      -4.491  -6.088  -7.719  1.00  0.00           H  
ATOM    169  HG2 LYS A  10      -4.254  -9.080  -7.465  1.00  0.00           H  
ATOM    170  HG3 LYS A  10      -5.374  -8.229  -8.531  1.00  0.00           H  
ATOM    171  HD2 LYS A  10      -2.362  -8.044  -8.641  1.00  0.00           H  
ATOM    172  HD3 LYS A  10      -3.369  -9.003  -9.725  1.00  0.00           H  
ATOM    173  HE2 LYS A  10      -4.418  -7.028 -10.593  1.00  0.00           H  
ATOM    174  HE3 LYS A  10      -3.606  -6.016  -9.401  1.00  0.00           H  
ATOM    175  HZ1 LYS A  10      -2.514  -5.852 -11.517  1.00  0.00           H  
ATOM    176  HZ2 LYS A  10      -2.298  -7.528 -11.590  1.00  0.00           H  
ATOM    177  HZ3 LYS A  10      -1.486  -6.619 -10.416  1.00  0.00           H  
ATOM    178  N   GLY A  11      -2.077  -5.309  -4.761  1.00  0.00           N  
ATOM    179  CA  GLY A  11      -1.798  -4.007  -4.200  1.00  0.00           C  
ATOM    180  C   GLY A  11      -0.474  -3.466  -4.685  1.00  0.00           C  
ATOM    181  O   GLY A  11       0.278  -4.170  -5.362  1.00  0.00           O  
ATOM    182  H   GLY A  11      -1.652  -6.109  -4.378  1.00  0.00           H  
ATOM    183  HA2 GLY A  11      -2.586  -3.325  -4.487  1.00  0.00           H  
ATOM    184  HA3 GLY A  11      -1.773  -4.084  -3.124  1.00  0.00           H  
ATOM    185  N   THR A  12      -0.177  -2.229  -4.336  1.00  0.00           N  
ATOM    186  CA  THR A  12       1.062  -1.596  -4.759  1.00  0.00           C  
ATOM    187  C   THR A  12       1.853  -1.119  -3.545  1.00  0.00           C  
ATOM    188  O   THR A  12       1.266  -0.770  -2.518  1.00  0.00           O  
ATOM    189  CB  THR A  12       0.770  -0.390  -5.671  1.00  0.00           C  
ATOM    190  OG1 THR A  12      -0.343  -0.686  -6.528  1.00  0.00           O  
ATOM    191  CG2 THR A  12       1.981  -0.035  -6.522  1.00  0.00           C  
ATOM    192  H   THR A  12      -0.805  -1.724  -3.774  1.00  0.00           H  
ATOM    193  HA  THR A  12       1.647  -2.318  -5.312  1.00  0.00           H  
ATOM    194  HB  THR A  12       0.526   0.456  -5.049  1.00  0.00           H  
ATOM    195  HG1 THR A  12      -0.247  -1.580  -6.879  1.00  0.00           H  
ATOM    196 HG21 THR A  12       1.751   0.825  -7.134  1.00  0.00           H  
ATOM    197 HG22 THR A  12       2.235  -0.871  -7.157  1.00  0.00           H  
ATOM    198 HG23 THR A  12       2.817   0.196  -5.878  1.00  0.00           H  
ATOM    199  N   CYS A  13       3.176  -1.117  -3.654  1.00  0.00           N  
ATOM    200  CA  CYS A  13       4.013  -0.575  -2.597  1.00  0.00           C  
ATOM    201  C   CYS A  13       4.196   0.917  -2.827  1.00  0.00           C  
ATOM    202  O   CYS A  13       4.983   1.329  -3.678  1.00  0.00           O  
ATOM    203  CB  CYS A  13       5.379  -1.269  -2.547  1.00  0.00           C  
ATOM    204  SG  CYS A  13       5.310  -3.059  -2.800  1.00  0.00           S  
ATOM    205  H   CYS A  13       3.594  -1.479  -4.465  1.00  0.00           H  
ATOM    206  HA  CYS A  13       3.501  -0.724  -1.656  1.00  0.00           H  
ATOM    207  HB2 CYS A  13       6.026  -0.847  -3.301  1.00  0.00           H  
ATOM    208  HB3 CYS A  13       5.818  -1.095  -1.576  1.00  0.00           H  
ATOM    209  HG  CYS A  13       6.008  -3.633  -1.828  1.00  0.00           H  
ATOM    210  N   LYS A  14       3.447   1.718  -2.091  1.00  0.00           N  
ATOM    211  CA  LYS A  14       3.501   3.164  -2.232  1.00  0.00           C  
ATOM    212  C   LYS A  14       3.839   3.812  -0.906  1.00  0.00           C  
ATOM    213  O   LYS A  14       3.964   3.133   0.115  1.00  0.00           O  
ATOM    214  CB  LYS A  14       2.173   3.736  -2.736  1.00  0.00           C  
ATOM    215  CG  LYS A  14       1.118   2.695  -3.023  1.00  0.00           C  
ATOM    216  CD  LYS A  14      -0.122   3.324  -3.621  1.00  0.00           C  
ATOM    217  CE  LYS A  14      -1.333   2.449  -3.384  1.00  0.00           C  
ATOM    218  NZ  LYS A  14      -2.558   2.992  -4.023  1.00  0.00           N  
ATOM    219  H   LYS A  14       2.848   1.325  -1.416  1.00  0.00           H  
ATOM    220  HA  LYS A  14       4.279   3.398  -2.943  1.00  0.00           H  
ATOM    221  HB2 LYS A  14       1.776   4.400  -1.982  1.00  0.00           H  
ATOM    222  HB3 LYS A  14       2.351   4.303  -3.636  1.00  0.00           H  
ATOM    223  HG2 LYS A  14       1.517   1.968  -3.714  1.00  0.00           H  
ATOM    224  HG3 LYS A  14       0.853   2.209  -2.096  1.00  0.00           H  
ATOM    225  HD2 LYS A  14      -0.286   4.287  -3.158  1.00  0.00           H  
ATOM    226  HD3 LYS A  14       0.022   3.449  -4.685  1.00  0.00           H  
ATOM    227  HE2 LYS A  14      -1.135   1.464  -3.781  1.00  0.00           H  
ATOM    228  HE3 LYS A  14      -1.491   2.381  -2.319  1.00  0.00           H  
ATOM    229  HZ1 LYS A  14      -2.710   3.976  -3.729  1.00  0.00           H  
ATOM    230  HZ2 LYS A  14      -3.390   2.424  -3.740  1.00  0.00           H  
ATOM    231  HZ3 LYS A  14      -2.468   2.961  -5.057  1.00  0.00           H  
ATOM    232  N   ASN A  15       4.004   5.117  -0.933  1.00  0.00           N  
ATOM    233  CA  ASN A  15       4.200   5.881   0.282  1.00  0.00           C  
ATOM    234  C   ASN A  15       2.877   5.991   1.016  1.00  0.00           C  
ATOM    235  O   ASN A  15       2.779   5.769   2.224  1.00  0.00           O  
ATOM    236  CB  ASN A  15       4.690   7.276  -0.059  1.00  0.00           C  
ATOM    237  CG  ASN A  15       5.447   7.943   1.075  1.00  0.00           C  
ATOM    238  OD1 ASN A  15       5.209   7.671   2.253  1.00  0.00           O  
ATOM    239  ND2 ASN A  15       6.360   8.836   0.727  1.00  0.00           N  
ATOM    240  H   ASN A  15       3.995   5.582  -1.798  1.00  0.00           H  
ATOM    241  HA  ASN A  15       4.923   5.384   0.895  1.00  0.00           H  
ATOM    242  HB2 ASN A  15       5.323   7.224  -0.922  1.00  0.00           H  
ATOM    243  HB3 ASN A  15       3.836   7.880  -0.291  1.00  0.00           H  
ATOM    244 HD21 ASN A  15       6.490   9.017  -0.230  1.00  0.00           H  
ATOM    245 HD22 ASN A  15       6.870   9.279   1.438  1.00  0.00           H  
ATOM    246  N   ASN A  16       1.855   6.327   0.247  1.00  0.00           N  
ATOM    247  CA  ASN A  16       0.526   6.586   0.788  1.00  0.00           C  
ATOM    248  C   ASN A  16      -0.486   5.597   0.240  1.00  0.00           C  
ATOM    249  O   ASN A  16      -0.358   5.126  -0.890  1.00  0.00           O  
ATOM    250  CB  ASN A  16       0.086   8.004   0.425  1.00  0.00           C  
ATOM    251  CG  ASN A  16       1.046   9.063   0.925  1.00  0.00           C  
ATOM    252  OD1 ASN A  16       0.863   9.630   2.003  1.00  0.00           O  
ATOM    253  ND2 ASN A  16       2.088   9.321   0.151  1.00  0.00           N  
ATOM    254  H   ASN A  16       2.003   6.404  -0.728  1.00  0.00           H  
ATOM    255  HA  ASN A  16       0.573   6.493   1.860  1.00  0.00           H  
ATOM    256  HB2 ASN A  16       0.017   8.088  -0.650  1.00  0.00           H  
ATOM    257  HB3 ASN A  16      -0.886   8.192   0.858  1.00  0.00           H  
ATOM    258 HD21 ASN A  16       2.177   8.813  -0.689  1.00  0.00           H  
ATOM    259 HD22 ASN A  16       2.724  10.010   0.441  1.00  0.00           H  
ATOM    260  N   CYS A  17      -1.494   5.287   1.042  1.00  0.00           N  
ATOM    261  CA  CYS A  17      -2.579   4.431   0.600  1.00  0.00           C  
ATOM    262  C   CYS A  17      -3.586   5.255  -0.193  1.00  0.00           C  
ATOM    263  O   CYS A  17      -3.826   6.425   0.114  1.00  0.00           O  
ATOM    264  CB  CYS A  17      -3.263   3.780   1.802  1.00  0.00           C  
ATOM    265  SG  CYS A  17      -2.121   2.967   2.946  1.00  0.00           S  
ATOM    266  H   CYS A  17      -1.510   5.647   1.953  1.00  0.00           H  
ATOM    267  HA  CYS A  17      -2.167   3.664  -0.038  1.00  0.00           H  
ATOM    268  HB2 CYS A  17      -3.805   4.531   2.353  1.00  0.00           H  
ATOM    269  HB3 CYS A  17      -3.959   3.033   1.447  1.00  0.00           H  
ATOM    270  HG  CYS A  17      -1.225   2.309   2.223  1.00  0.00           H  
ATOM    271  N   GLY A  18      -4.161   4.644  -1.214  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -5.116   5.333  -2.056  1.00  0.00           C  
ATOM    273  C   GLY A  18      -6.522   5.233  -1.512  1.00  0.00           C  
ATOM    274  O   GLY A  18      -6.716   4.977  -0.321  1.00  0.00           O  
ATOM    275  H   GLY A  18      -3.948   3.694  -1.391  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -4.837   6.374  -2.123  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -5.091   4.897  -3.044  1.00  0.00           H  
ATOM    278  N   LYS A  19      -7.504   5.444  -2.375  1.00  0.00           N  
ATOM    279  CA  LYS A  19      -8.900   5.360  -1.974  1.00  0.00           C  
ATOM    280  C   LYS A  19      -9.271   3.929  -1.589  1.00  0.00           C  
ATOM    281  O   LYS A  19      -8.967   2.983  -2.319  1.00  0.00           O  
ATOM    282  CB  LYS A  19      -9.818   5.902  -3.086  1.00  0.00           C  
ATOM    283  CG  LYS A  19      -9.599   5.287  -4.467  1.00  0.00           C  
ATOM    284  CD  LYS A  19     -10.429   4.027  -4.678  1.00  0.00           C  
ATOM    285  CE  LYS A  19     -10.173   3.409  -6.044  1.00  0.00           C  
ATOM    286  NZ  LYS A  19     -10.472   4.353  -7.155  1.00  0.00           N  
ATOM    287  H   LYS A  19      -7.283   5.666  -3.304  1.00  0.00           H  
ATOM    288  HA  LYS A  19      -9.017   5.982  -1.101  1.00  0.00           H  
ATOM    289  HB2 LYS A  19     -10.843   5.718  -2.802  1.00  0.00           H  
ATOM    290  HB3 LYS A  19      -9.667   6.968  -3.164  1.00  0.00           H  
ATOM    291  HG2 LYS A  19      -9.875   6.013  -5.218  1.00  0.00           H  
ATOM    292  HG3 LYS A  19      -8.553   5.040  -4.575  1.00  0.00           H  
ATOM    293  HD2 LYS A  19     -10.171   3.305  -3.916  1.00  0.00           H  
ATOM    294  HD3 LYS A  19     -11.476   4.280  -4.598  1.00  0.00           H  
ATOM    295  HE2 LYS A  19      -9.136   3.117  -6.103  1.00  0.00           H  
ATOM    296  HE3 LYS A  19     -10.796   2.533  -6.149  1.00  0.00           H  
ATOM    297  HZ1 LYS A  19     -11.444   4.709  -7.074  1.00  0.00           H  
ATOM    298  HZ2 LYS A  19     -10.366   3.871  -8.070  1.00  0.00           H  
ATOM    299  HZ3 LYS A  19      -9.815   5.158  -7.128  1.00  0.00           H  
ATOM    300  N   ASN A  20      -9.892   3.788  -0.416  1.00  0.00           N  
ATOM    301  CA  ASN A  20     -10.373   2.496   0.073  1.00  0.00           C  
ATOM    302  C   ASN A  20      -9.248   1.456   0.080  1.00  0.00           C  
ATOM    303  O   ASN A  20      -9.342   0.404  -0.553  1.00  0.00           O  
ATOM    304  CB  ASN A  20     -11.557   2.019  -0.782  1.00  0.00           C  
ATOM    305  CG  ASN A  20     -12.271   0.805  -0.211  1.00  0.00           C  
ATOM    306  OD1 ASN A  20     -12.832   0.000  -0.957  1.00  0.00           O  
ATOM    307  ND2 ASN A  20     -12.269   0.662   1.108  1.00  0.00           N  
ATOM    308  H   ASN A  20     -10.028   4.582   0.144  1.00  0.00           H  
ATOM    309  HA  ASN A  20     -10.713   2.638   1.089  1.00  0.00           H  
ATOM    310  HB2 ASN A  20     -12.274   2.823  -0.865  1.00  0.00           H  
ATOM    311  HB3 ASN A  20     -11.196   1.768  -1.769  1.00  0.00           H  
ATOM    312 HD21 ASN A  20     -11.813   1.340   1.649  1.00  0.00           H  
ATOM    313 HD22 ASN A  20     -12.725  -0.120   1.489  1.00  0.00           H  
ATOM    314  N   GLU A  21      -8.177   1.766   0.800  1.00  0.00           N  
ATOM    315  CA  GLU A  21      -7.016   0.891   0.873  1.00  0.00           C  
ATOM    316  C   GLU A  21      -6.530   0.731   2.306  1.00  0.00           C  
ATOM    317  O   GLU A  21      -6.667   1.642   3.127  1.00  0.00           O  
ATOM    318  CB  GLU A  21      -5.880   1.434   0.006  1.00  0.00           C  
ATOM    319  CG  GLU A  21      -6.056   1.141  -1.473  1.00  0.00           C  
ATOM    320  CD  GLU A  21      -4.884   1.598  -2.309  1.00  0.00           C  
ATOM    321  OE1 GLU A  21      -3.895   2.093  -1.740  1.00  0.00           O  
ATOM    322  OE2 GLU A  21      -4.953   1.478  -3.550  1.00  0.00           O  
ATOM    323  H   GLU A  21      -8.167   2.609   1.300  1.00  0.00           H  
ATOM    324  HA  GLU A  21      -7.309  -0.079   0.499  1.00  0.00           H  
ATOM    325  HB2 GLU A  21      -5.829   2.505   0.132  1.00  0.00           H  
ATOM    326  HB3 GLU A  21      -4.946   0.998   0.333  1.00  0.00           H  
ATOM    327  HG2 GLU A  21      -6.169   0.077  -1.601  1.00  0.00           H  
ATOM    328  HG3 GLU A  21      -6.947   1.642  -1.822  1.00  0.00           H  
ATOM    329  N   GLU A  22      -5.969  -0.431   2.600  1.00  0.00           N  
ATOM    330  CA  GLU A  22      -5.392  -0.694   3.910  1.00  0.00           C  
ATOM    331  C   GLU A  22      -3.917  -1.050   3.765  1.00  0.00           C  
ATOM    332  O   GLU A  22      -3.462  -1.409   2.674  1.00  0.00           O  
ATOM    333  CB  GLU A  22      -6.136  -1.833   4.617  1.00  0.00           C  
ATOM    334  CG  GLU A  22      -5.971  -3.191   3.952  1.00  0.00           C  
ATOM    335  CD  GLU A  22      -6.553  -4.321   4.777  1.00  0.00           C  
ATOM    336  OE1 GLU A  22      -5.819  -4.894   5.600  1.00  0.00           O  
ATOM    337  OE2 GLU A  22      -7.742  -4.654   4.589  1.00  0.00           O  
ATOM    338  H   GLU A  22      -5.936  -1.133   1.911  1.00  0.00           H  
ATOM    339  HA  GLU A  22      -5.480   0.207   4.499  1.00  0.00           H  
ATOM    340  HB2 GLU A  22      -5.771  -1.909   5.630  1.00  0.00           H  
ATOM    341  HB3 GLU A  22      -7.190  -1.596   4.643  1.00  0.00           H  
ATOM    342  HG2 GLU A  22      -6.465  -3.173   2.994  1.00  0.00           H  
ATOM    343  HG3 GLU A  22      -4.917  -3.378   3.808  1.00  0.00           H  
ATOM    344  N   LEU A  23      -3.179  -0.944   4.864  1.00  0.00           N  
ATOM    345  CA  LEU A  23      -1.762  -1.273   4.872  1.00  0.00           C  
ATOM    346  C   LEU A  23      -1.592  -2.760   5.116  1.00  0.00           C  
ATOM    347  O   LEU A  23      -1.825  -3.253   6.218  1.00  0.00           O  
ATOM    348  CB  LEU A  23      -1.036  -0.487   5.956  1.00  0.00           C  
ATOM    349  CG  LEU A  23       0.368  -0.004   5.596  1.00  0.00           C  
ATOM    350  CD1 LEU A  23       0.338   0.715   4.262  1.00  0.00           C  
ATOM    351  CD2 LEU A  23       0.896   0.912   6.687  1.00  0.00           C  
ATOM    352  H   LEU A  23      -3.602  -0.645   5.696  1.00  0.00           H  
ATOM    353  HA  LEU A  23      -1.351  -1.021   3.905  1.00  0.00           H  
ATOM    354  HB2 LEU A  23      -1.637   0.372   6.214  1.00  0.00           H  
ATOM    355  HB3 LEU A  23      -0.958  -1.124   6.821  1.00  0.00           H  
ATOM    356  HG  LEU A  23       1.043  -0.846   5.507  1.00  0.00           H  
ATOM    357 HD11 LEU A  23       1.163   1.406   4.208  1.00  0.00           H  
ATOM    358 HD12 LEU A  23      -0.592   1.254   4.164  1.00  0.00           H  
ATOM    359 HD13 LEU A  23       0.423  -0.012   3.464  1.00  0.00           H  
ATOM    360 HD21 LEU A  23       0.845   0.403   7.638  1.00  0.00           H  
ATOM    361 HD22 LEU A  23       0.294   1.807   6.727  1.00  0.00           H  
ATOM    362 HD23 LEU A  23       1.921   1.175   6.474  1.00  0.00           H  
ATOM    363  N   ILE A  24      -1.175  -3.458   4.085  1.00  0.00           N  
ATOM    364  CA  ILE A  24      -1.163  -4.910   4.098  1.00  0.00           C  
ATOM    365  C   ILE A  24       0.223  -5.446   4.435  1.00  0.00           C  
ATOM    366  O   ILE A  24       0.358  -6.543   4.962  1.00  0.00           O  
ATOM    367  CB  ILE A  24      -1.631  -5.470   2.735  1.00  0.00           C  
ATOM    368  CG1 ILE A  24      -0.448  -5.731   1.812  1.00  0.00           C  
ATOM    369  CG2 ILE A  24      -2.571  -4.481   2.082  1.00  0.00           C  
ATOM    370  CD1 ILE A  24      -0.556  -7.032   1.066  1.00  0.00           C  
ATOM    371  H   ILE A  24      -0.859  -2.982   3.287  1.00  0.00           H  
ATOM    372  HA  ILE A  24      -1.857  -5.245   4.850  1.00  0.00           H  
ATOM    373  HB  ILE A  24      -2.176  -6.392   2.897  1.00  0.00           H  
ATOM    374 HG12 ILE A  24      -0.383  -4.935   1.087  1.00  0.00           H  
ATOM    375 HG13 ILE A  24       0.460  -5.758   2.396  1.00  0.00           H  
ATOM    376 HG21 ILE A  24      -3.462  -4.376   2.684  1.00  0.00           H  
ATOM    377 HG22 ILE A  24      -2.840  -4.836   1.100  1.00  0.00           H  
ATOM    378 HG23 ILE A  24      -2.082  -3.523   1.995  1.00  0.00           H  
ATOM    379 HD11 ILE A  24      -1.419  -7.006   0.419  1.00  0.00           H  
ATOM    380 HD12 ILE A  24      -0.662  -7.836   1.777  1.00  0.00           H  
ATOM    381 HD13 ILE A  24       0.336  -7.183   0.479  1.00  0.00           H  
ATOM    382  N   ALA A  25       1.250  -4.665   4.128  1.00  0.00           N  
ATOM    383  CA  ALA A  25       2.624  -5.093   4.355  1.00  0.00           C  
ATOM    384  C   ALA A  25       3.580  -3.924   4.247  1.00  0.00           C  
ATOM    385  O   ALA A  25       3.240  -2.871   3.703  1.00  0.00           O  
ATOM    386  CB  ALA A  25       3.012  -6.183   3.361  1.00  0.00           C  
ATOM    387  H   ALA A  25       1.083  -3.778   3.738  1.00  0.00           H  
ATOM    388  HA  ALA A  25       2.693  -5.503   5.353  1.00  0.00           H  
ATOM    389  HB1 ALA A  25       3.004  -5.779   2.361  1.00  0.00           H  
ATOM    390  HB2 ALA A  25       2.303  -6.997   3.425  1.00  0.00           H  
ATOM    391  HB3 ALA A  25       4.002  -6.549   3.595  1.00  0.00           H  
ATOM    392  N   LEU A  26       4.771  -4.119   4.771  1.00  0.00           N  
ATOM    393  CA  LEU A  26       5.807  -3.109   4.731  1.00  0.00           C  
ATOM    394  C   LEU A  26       6.979  -3.631   3.921  1.00  0.00           C  
ATOM    395  O   LEU A  26       7.437  -4.759   4.107  1.00  0.00           O  
ATOM    396  CB  LEU A  26       6.185  -2.724   6.169  1.00  0.00           C  
ATOM    397  CG  LEU A  26       7.354  -1.743   6.399  1.00  0.00           C  
ATOM    398  CD1 LEU A  26       8.706  -2.393   6.149  1.00  0.00           C  
ATOM    399  CD2 LEU A  26       7.187  -0.493   5.549  1.00  0.00           C  
ATOM    400  H   LEU A  26       4.966  -4.980   5.201  1.00  0.00           H  
ATOM    401  HA  LEU A  26       5.401  -2.242   4.230  1.00  0.00           H  
ATOM    402  HB2 LEU A  26       5.314  -2.269   6.594  1.00  0.00           H  
ATOM    403  HB3 LEU A  26       6.388  -3.634   6.713  1.00  0.00           H  
ATOM    404  HG  LEU A  26       7.336  -1.433   7.434  1.00  0.00           H  
ATOM    405 HD11 LEU A  26       8.833  -3.230   6.820  1.00  0.00           H  
ATOM    406 HD12 LEU A  26       9.490  -1.670   6.323  1.00  0.00           H  
ATOM    407 HD13 LEU A  26       8.756  -2.740   5.127  1.00  0.00           H  
ATOM    408 HD21 LEU A  26       7.984   0.202   5.771  1.00  0.00           H  
ATOM    409 HD22 LEU A  26       6.237  -0.032   5.773  1.00  0.00           H  
ATOM    410 HD23 LEU A  26       7.223  -0.759   4.505  1.00  0.00           H  
ATOM    411  N   CYS A  27       7.441  -2.795   3.023  1.00  0.00           N  
ATOM    412  CA  CYS A  27       8.454  -3.170   2.048  1.00  0.00           C  
ATOM    413  C   CYS A  27       9.763  -2.429   2.290  1.00  0.00           C  
ATOM    414  O   CYS A  27       9.897  -1.682   3.261  1.00  0.00           O  
ATOM    415  CB  CYS A  27       7.939  -2.881   0.633  1.00  0.00           C  
ATOM    416  SG  CYS A  27       6.821  -4.143  -0.014  1.00  0.00           S  
ATOM    417  H   CYS A  27       7.101  -1.871   3.031  1.00  0.00           H  
ATOM    418  HA  CYS A  27       8.630  -4.230   2.144  1.00  0.00           H  
ATOM    419  HB2 CYS A  27       7.399  -1.946   0.645  1.00  0.00           H  
ATOM    420  HB3 CYS A  27       8.773  -2.794  -0.044  1.00  0.00           H  
ATOM    421  HG  CYS A  27       5.673  -4.055   0.646  1.00  0.00           H  
ATOM    422  N   GLN A  28      10.727  -2.642   1.408  1.00  0.00           N  
ATOM    423  CA  GLN A  28      12.002  -1.956   1.506  1.00  0.00           C  
ATOM    424  C   GLN A  28      11.867  -0.555   0.936  1.00  0.00           C  
ATOM    425  O   GLN A  28      10.839  -0.222   0.334  1.00  0.00           O  
ATOM    426  CB  GLN A  28      13.099  -2.721   0.765  1.00  0.00           C  
ATOM    427  CG  GLN A  28      13.161  -4.199   1.117  1.00  0.00           C  
ATOM    428  CD  GLN A  28      13.247  -4.450   2.610  1.00  0.00           C  
ATOM    429  OE1 GLN A  28      13.785  -3.638   3.364  1.00  0.00           O  
ATOM    430  NE2 GLN A  28      12.710  -5.576   3.046  1.00  0.00           N  
ATOM    431  H   GLN A  28      10.574  -3.264   0.666  1.00  0.00           H  
ATOM    432  HA  GLN A  28      12.263  -1.886   2.549  1.00  0.00           H  
ATOM    433  HB2 GLN A  28      12.929  -2.630  -0.294  1.00  0.00           H  
ATOM    434  HB3 GLN A  28      14.054  -2.278   1.004  1.00  0.00           H  
ATOM    435  HG2 GLN A  28      12.272  -4.680   0.740  1.00  0.00           H  
ATOM    436  HG3 GLN A  28      14.030  -4.632   0.644  1.00  0.00           H  
ATOM    437 HE21 GLN A  28      12.294  -6.175   2.388  1.00  0.00           H  
ATOM    438 HE22 GLN A  28      12.756  -5.768   4.006  1.00  0.00           H  
ATOM    439  N   LYS A  29      12.893   0.263   1.139  1.00  0.00           N  
ATOM    440  CA  LYS A  29      12.897   1.649   0.672  1.00  0.00           C  
ATOM    441  C   LYS A  29      11.831   2.461   1.404  1.00  0.00           C  
ATOM    442  O   LYS A  29      11.508   3.583   1.009  1.00  0.00           O  
ATOM    443  CB  LYS A  29      12.650   1.709  -0.835  1.00  0.00           C  
ATOM    444  CG  LYS A  29      13.620   0.881  -1.659  1.00  0.00           C  
ATOM    445  CD  LYS A  29      13.268   0.919  -3.140  1.00  0.00           C  
ATOM    446  CE  LYS A  29      11.845   0.432  -3.407  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      11.627  -0.969  -2.951  1.00  0.00           N  
ATOM    448  H   LYS A  29      13.675  -0.073   1.630  1.00  0.00           H  
ATOM    449  HA  LYS A  29      13.868   2.068   0.886  1.00  0.00           H  
ATOM    450  HB2 LYS A  29      11.655   1.342  -1.025  1.00  0.00           H  
ATOM    451  HB3 LYS A  29      12.715   2.736  -1.159  1.00  0.00           H  
ATOM    452  HG2 LYS A  29      14.616   1.274  -1.525  1.00  0.00           H  
ATOM    453  HG3 LYS A  29      13.586  -0.141  -1.315  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      13.359   1.936  -3.494  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      13.960   0.288  -3.678  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      11.151   1.077  -2.888  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      11.656   0.487  -4.469  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      10.680  -1.297  -3.235  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      11.707  -1.030  -1.918  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      12.335  -1.599  -3.377  1.00  0.00           H  
ATOM    461  N   SER A  30      11.287   1.861   2.460  1.00  0.00           N  
ATOM    462  CA  SER A  30      10.242   2.463   3.289  1.00  0.00           C  
ATOM    463  C   SER A  30       8.891   2.512   2.563  1.00  0.00           C  
ATOM    464  O   SER A  30       8.004   3.279   2.941  1.00  0.00           O  
ATOM    465  CB  SER A  30      10.661   3.862   3.756  1.00  0.00           C  
ATOM    466  OG  SER A  30      11.913   3.816   4.424  1.00  0.00           O  
ATOM    467  H   SER A  30      11.610   0.967   2.696  1.00  0.00           H  
ATOM    468  HA  SER A  30      10.128   1.834   4.160  1.00  0.00           H  
ATOM    469  HB2 SER A  30      10.746   4.515   2.900  1.00  0.00           H  
ATOM    470  HB3 SER A  30       9.917   4.252   4.435  1.00  0.00           H  
ATOM    471  HG  SER A  30      12.003   2.961   4.869  1.00  0.00           H  
ATOM    472  N   LEU A  31       8.736   1.708   1.513  1.00  0.00           N  
ATOM    473  CA  LEU A  31       7.463   1.597   0.818  1.00  0.00           C  
ATOM    474  C   LEU A  31       6.509   0.666   1.566  1.00  0.00           C  
ATOM    475  O   LEU A  31       6.938  -0.240   2.276  1.00  0.00           O  
ATOM    476  CB  LEU A  31       7.685   1.093  -0.610  1.00  0.00           C  
ATOM    477  CG  LEU A  31       8.122   2.154  -1.629  1.00  0.00           C  
ATOM    478  CD1 LEU A  31       6.972   3.084  -1.961  1.00  0.00           C  
ATOM    479  CD2 LEU A  31       9.304   2.966  -1.135  1.00  0.00           C  
ATOM    480  H   LEU A  31       9.504   1.197   1.172  1.00  0.00           H  
ATOM    481  HA  LEU A  31       7.023   2.582   0.777  1.00  0.00           H  
ATOM    482  HB2 LEU A  31       8.439   0.321  -0.590  1.00  0.00           H  
ATOM    483  HB3 LEU A  31       6.767   0.650  -0.958  1.00  0.00           H  
ATOM    484  HG  LEU A  31       8.424   1.653  -2.527  1.00  0.00           H  
ATOM    485 HD11 LEU A  31       7.296   3.812  -2.687  1.00  0.00           H  
ATOM    486 HD12 LEU A  31       6.643   3.591  -1.062  1.00  0.00           H  
ATOM    487 HD13 LEU A  31       6.153   2.509  -2.368  1.00  0.00           H  
ATOM    488 HD21 LEU A  31       9.008   3.545  -0.273  1.00  0.00           H  
ATOM    489 HD22 LEU A  31       9.637   3.632  -1.918  1.00  0.00           H  
ATOM    490 HD23 LEU A  31      10.107   2.302  -0.861  1.00  0.00           H  
ATOM    491  N   LYS A  32       5.215   0.900   1.401  1.00  0.00           N  
ATOM    492  CA  LYS A  32       4.192   0.108   2.072  1.00  0.00           C  
ATOM    493  C   LYS A  32       3.204  -0.472   1.072  1.00  0.00           C  
ATOM    494  O   LYS A  32       2.798   0.200   0.127  1.00  0.00           O  
ATOM    495  CB  LYS A  32       3.441   0.974   3.072  1.00  0.00           C  
ATOM    496  CG  LYS A  32       4.128   1.116   4.416  1.00  0.00           C  
ATOM    497  CD  LYS A  32       3.780   2.443   5.066  1.00  0.00           C  
ATOM    498  CE  LYS A  32       4.502   2.629   6.389  1.00  0.00           C  
ATOM    499  NZ  LYS A  32       4.138   3.913   7.044  1.00  0.00           N  
ATOM    500  H   LYS A  32       4.933   1.634   0.809  1.00  0.00           H  
ATOM    501  HA  LYS A  32       4.680  -0.698   2.596  1.00  0.00           H  
ATOM    502  HB2 LYS A  32       3.315   1.961   2.653  1.00  0.00           H  
ATOM    503  HB3 LYS A  32       2.468   0.538   3.235  1.00  0.00           H  
ATOM    504  HG2 LYS A  32       3.789   0.312   5.063  1.00  0.00           H  
ATOM    505  HG3 LYS A  32       5.197   1.054   4.279  1.00  0.00           H  
ATOM    506  HD2 LYS A  32       4.066   3.242   4.399  1.00  0.00           H  
ATOM    507  HD3 LYS A  32       2.716   2.483   5.238  1.00  0.00           H  
ATOM    508  HE2 LYS A  32       4.238   1.813   7.045  1.00  0.00           H  
ATOM    509  HE3 LYS A  32       5.567   2.614   6.209  1.00  0.00           H  
ATOM    510  HZ1 LYS A  32       4.330   4.710   6.402  1.00  0.00           H  
ATOM    511  HZ2 LYS A  32       4.693   4.041   7.912  1.00  0.00           H  
ATOM    512  HZ3 LYS A  32       3.129   3.917   7.288  1.00  0.00           H  
ATOM    513  N   CYS A  33       2.798  -1.710   1.294  1.00  0.00           N  
ATOM    514  CA  CYS A  33       1.868  -2.369   0.406  1.00  0.00           C  
ATOM    515  C   CYS A  33       0.439  -2.004   0.767  1.00  0.00           C  
ATOM    516  O   CYS A  33      -0.020  -2.274   1.876  1.00  0.00           O  
ATOM    517  CB  CYS A  33       2.060  -3.876   0.476  1.00  0.00           C  
ATOM    518  SG  CYS A  33       3.657  -4.441  -0.142  1.00  0.00           S  
ATOM    519  H   CYS A  33       3.116  -2.189   2.093  1.00  0.00           H  
ATOM    520  HA  CYS A  33       2.072  -2.034  -0.600  1.00  0.00           H  
ATOM    521  HB2 CYS A  33       1.974  -4.194   1.504  1.00  0.00           H  
ATOM    522  HB3 CYS A  33       1.292  -4.355  -0.108  1.00  0.00           H  
ATOM    523  HG  CYS A  33       3.698  -4.191  -1.446  1.00  0.00           H  
ATOM    524  N   CYS A  34      -0.251  -1.380  -0.169  1.00  0.00           N  
ATOM    525  CA  CYS A  34      -1.627  -0.975   0.040  1.00  0.00           C  
ATOM    526  C   CYS A  34      -2.536  -1.702  -0.944  1.00  0.00           C  
ATOM    527  O   CYS A  34      -2.288  -1.691  -2.152  1.00  0.00           O  
ATOM    528  CB  CYS A  34      -1.751   0.537  -0.138  1.00  0.00           C  
ATOM    529  SG  CYS A  34      -0.503   1.487   0.765  1.00  0.00           S  
ATOM    530  H   CYS A  34       0.180  -1.184  -1.032  1.00  0.00           H  
ATOM    531  HA  CYS A  34      -1.908  -1.241   1.047  1.00  0.00           H  
ATOM    532  HB2 CYS A  34      -1.652   0.777  -1.185  1.00  0.00           H  
ATOM    533  HB3 CYS A  34      -2.723   0.855   0.210  1.00  0.00           H  
ATOM    534  HG  CYS A  34       0.678   0.924   0.543  1.00  0.00           H  
ATOM    535  N   ARG A  35      -3.571  -2.352  -0.428  1.00  0.00           N  
ATOM    536  CA  ARG A  35      -4.500  -3.090  -1.277  1.00  0.00           C  
ATOM    537  C   ARG A  35      -5.850  -2.391  -1.302  1.00  0.00           C  
ATOM    538  O   ARG A  35      -6.318  -1.887  -0.276  1.00  0.00           O  
ATOM    539  CB  ARG A  35      -4.663  -4.536  -0.788  1.00  0.00           C  
ATOM    540  CG  ARG A  35      -5.501  -4.667   0.476  1.00  0.00           C  
ATOM    541  CD  ARG A  35      -5.334  -6.021   1.147  1.00  0.00           C  
ATOM    542  NE  ARG A  35      -6.278  -6.187   2.247  1.00  0.00           N  
ATOM    543  CZ  ARG A  35      -6.550  -7.345   2.836  1.00  0.00           C  
ATOM    544  NH1 ARG A  35      -5.964  -8.462   2.429  1.00  0.00           N  
ATOM    545  NH2 ARG A  35      -7.403  -7.377   3.846  1.00  0.00           N  
ATOM    546  H   ARG A  35      -3.719  -2.324   0.544  1.00  0.00           H  
ATOM    547  HA  ARG A  35      -4.096  -3.099  -2.279  1.00  0.00           H  
ATOM    548  HB2 ARG A  35      -5.137  -5.114  -1.568  1.00  0.00           H  
ATOM    549  HB3 ARG A  35      -3.687  -4.949  -0.594  1.00  0.00           H  
ATOM    550  HG2 ARG A  35      -5.202  -3.897   1.171  1.00  0.00           H  
ATOM    551  HG3 ARG A  35      -6.541  -4.531   0.217  1.00  0.00           H  
ATOM    552  HD2 ARG A  35      -5.485  -6.802   0.423  1.00  0.00           H  
ATOM    553  HD3 ARG A  35      -4.331  -6.092   1.539  1.00  0.00           H  
ATOM    554  HE  ARG A  35      -6.730  -5.376   2.577  1.00  0.00           H  
ATOM    555 HH11 ARG A  35      -5.309  -8.441   1.674  1.00  0.00           H  
ATOM    556 HH12 ARG A  35      -6.172  -9.336   2.880  1.00  0.00           H  
ATOM    557 HH21 ARG A  35      -7.836  -6.525   4.166  1.00  0.00           H  
ATOM    558 HH22 ARG A  35      -7.619  -8.249   4.296  1.00  0.00           H  
ATOM    559  N   THR A  36      -6.461  -2.353  -2.473  1.00  0.00           N  
ATOM    560  CA  THR A  36      -7.759  -1.728  -2.636  1.00  0.00           C  
ATOM    561  C   THR A  36      -8.859  -2.687  -2.190  1.00  0.00           C  
ATOM    562  O   THR A  36      -9.021  -3.774  -2.753  1.00  0.00           O  
ATOM    563  CB  THR A  36      -7.979  -1.306  -4.100  1.00  0.00           C  
ATOM    564  OG1 THR A  36      -6.772  -0.717  -4.613  1.00  0.00           O  
ATOM    565  CG2 THR A  36      -9.122  -0.304  -4.213  1.00  0.00           C  
ATOM    566  H   THR A  36      -6.028  -2.763  -3.252  1.00  0.00           H  
ATOM    567  HA  THR A  36      -7.790  -0.846  -2.015  1.00  0.00           H  
ATOM    568  HB  THR A  36      -8.223  -2.182  -4.683  1.00  0.00           H  
ATOM    569  HG1 THR A  36      -6.417  -0.093  -3.964  1.00  0.00           H  
ATOM    570 HG21 THR A  36      -9.276  -0.051  -5.251  1.00  0.00           H  
ATOM    571 HG22 THR A  36      -8.877   0.590  -3.658  1.00  0.00           H  
ATOM    572 HG23 THR A  36     -10.023  -0.741  -3.812  1.00  0.00           H  
ATOM    573  N   ILE A  37      -9.584  -2.284  -1.161  1.00  0.00           N  
ATOM    574  CA  ILE A  37     -10.604  -3.116  -0.544  1.00  0.00           C  
ATOM    575  C   ILE A  37     -11.712  -3.483  -1.526  1.00  0.00           C  
ATOM    576  O   ILE A  37     -12.161  -2.655  -2.314  1.00  0.00           O  
ATOM    577  CB  ILE A  37     -11.226  -2.380   0.657  1.00  0.00           C  
ATOM    578  CG1 ILE A  37     -10.140  -1.988   1.666  1.00  0.00           C  
ATOM    579  CG2 ILE A  37     -12.309  -3.220   1.311  1.00  0.00           C  
ATOM    580  CD1 ILE A  37      -9.294  -3.144   2.151  1.00  0.00           C  
ATOM    581  H   ILE A  37      -9.434  -1.378  -0.798  1.00  0.00           H  
ATOM    582  HA  ILE A  37     -10.135  -4.020  -0.182  1.00  0.00           H  
ATOM    583  HB  ILE A  37     -11.691  -1.479   0.285  1.00  0.00           H  
ATOM    584 HG12 ILE A  37      -9.479  -1.266   1.210  1.00  0.00           H  
ATOM    585 HG13 ILE A  37     -10.609  -1.540   2.526  1.00  0.00           H  
ATOM    586 HG21 ILE A  37     -11.896  -4.169   1.608  1.00  0.00           H  
ATOM    587 HG22 ILE A  37     -13.112  -3.382   0.608  1.00  0.00           H  
ATOM    588 HG23 ILE A  37     -12.690  -2.704   2.180  1.00  0.00           H  
ATOM    589 HD11 ILE A  37      -8.563  -2.784   2.858  1.00  0.00           H  
ATOM    590 HD12 ILE A  37      -8.788  -3.599   1.312  1.00  0.00           H  
ATOM    591 HD13 ILE A  37      -9.925  -3.875   2.630  1.00  0.00           H  
ATOM    592  N   GLN A  38     -12.127  -4.739  -1.488  1.00  0.00           N  
ATOM    593  CA  GLN A  38     -13.308  -5.170  -2.212  1.00  0.00           C  
ATOM    594  C   GLN A  38     -14.522  -5.028  -1.299  1.00  0.00           C  
ATOM    595  O   GLN A  38     -14.488  -5.476  -0.152  1.00  0.00           O  
ATOM    596  CB  GLN A  38     -13.171  -6.623  -2.701  1.00  0.00           C  
ATOM    597  CG  GLN A  38     -12.840  -7.636  -1.609  1.00  0.00           C  
ATOM    598  CD  GLN A  38     -11.371  -7.642  -1.219  1.00  0.00           C  
ATOM    599  OE1 GLN A  38     -11.025  -7.897  -0.068  1.00  0.00           O  
ATOM    600  NE2 GLN A  38     -10.495  -7.379  -2.177  1.00  0.00           N  
ATOM    601  H   GLN A  38     -11.634  -5.389  -0.949  1.00  0.00           H  
ATOM    602  HA  GLN A  38     -13.431  -4.518  -3.063  1.00  0.00           H  
ATOM    603  HB2 GLN A  38     -14.101  -6.920  -3.162  1.00  0.00           H  
ATOM    604  HB3 GLN A  38     -12.390  -6.662  -3.443  1.00  0.00           H  
ATOM    605  HG2 GLN A  38     -13.426  -7.403  -0.732  1.00  0.00           H  
ATOM    606  HG3 GLN A  38     -13.105  -8.622  -1.963  1.00  0.00           H  
ATOM    607 HE21 GLN A  38     -10.833  -7.196  -3.078  1.00  0.00           H  
ATOM    608 HE22 GLN A  38      -9.541  -7.392  -1.948  1.00  0.00           H  
ATOM    609  N   PRO A  39     -15.594  -4.376  -1.773  1.00  0.00           N  
ATOM    610  CA  PRO A  39     -16.786  -4.139  -0.955  1.00  0.00           C  
ATOM    611  C   PRO A  39     -17.418  -5.442  -0.477  1.00  0.00           C  
ATOM    612  O   PRO A  39     -17.882  -6.250  -1.288  1.00  0.00           O  
ATOM    613  CB  PRO A  39     -17.741  -3.401  -1.901  1.00  0.00           C  
ATOM    614  CG  PRO A  39     -16.875  -2.857  -2.986  1.00  0.00           C  
ATOM    615  CD  PRO A  39     -15.731  -3.816  -3.127  1.00  0.00           C  
ATOM    616  HA  PRO A  39     -16.563  -3.515  -0.103  1.00  0.00           H  
ATOM    617  HB2 PRO A  39     -18.470  -4.095  -2.292  1.00  0.00           H  
ATOM    618  HB3 PRO A  39     -18.242  -2.610  -1.365  1.00  0.00           H  
ATOM    619  HG2 PRO A  39     -17.434  -2.802  -3.908  1.00  0.00           H  
ATOM    620  HG3 PRO A  39     -16.512  -1.879  -2.708  1.00  0.00           H  
ATOM    621  HD2 PRO A  39     -15.970  -4.588  -3.843  1.00  0.00           H  
ATOM    622  HD3 PRO A  39     -14.835  -3.290  -3.421  1.00  0.00           H  
ATOM    623  N   SER A  40     -17.441  -5.626   0.838  1.00  0.00           N  
ATOM    624  CA  SER A  40     -17.998  -6.821   1.452  1.00  0.00           C  
ATOM    625  C   SER A  40     -17.815  -6.739   2.965  1.00  0.00           C  
ATOM    626  O   SER A  40     -17.055  -5.901   3.459  1.00  0.00           O  
ATOM    627  CB  SER A  40     -17.306  -8.078   0.905  1.00  0.00           C  
ATOM    628  OG  SER A  40     -18.074  -9.243   1.165  1.00  0.00           O  
ATOM    629  H   SER A  40     -17.060  -4.935   1.420  1.00  0.00           H  
ATOM    630  HA  SER A  40     -19.051  -6.860   1.222  1.00  0.00           H  
ATOM    631  HB2 SER A  40     -17.178  -7.980  -0.163  1.00  0.00           H  
ATOM    632  HB3 SER A  40     -16.340  -8.187   1.374  1.00  0.00           H  
ATOM    633  HG  SER A  40     -18.904  -9.192   0.668  1.00  0.00           H  
ATOM    634  N   GLY A  41     -18.522  -7.593   3.694  1.00  0.00           N  
ATOM    635  CA  GLY A  41     -18.407  -7.607   5.137  1.00  0.00           C  
ATOM    636  C   GLY A  41     -17.296  -8.519   5.607  1.00  0.00           C  
ATOM    637  O   GLY A  41     -17.112  -9.605   5.051  1.00  0.00           O  
ATOM    638  H   GLY A  41     -19.122  -8.227   3.247  1.00  0.00           H  
ATOM    639  HA2 GLY A  41     -18.207  -6.605   5.482  1.00  0.00           H  
ATOM    640  HA3 GLY A  41     -19.339  -7.946   5.560  1.00  0.00           H  
ATOM    641  N   SER A  42     -16.559  -8.080   6.625  1.00  0.00           N  
ATOM    642  CA  SER A  42     -15.427  -8.839   7.148  1.00  0.00           C  
ATOM    643  C   SER A  42     -14.371  -9.023   6.055  1.00  0.00           C  
ATOM    644  O   SER A  42     -14.216  -8.149   5.194  1.00  0.00           O  
ATOM    645  CB  SER A  42     -15.906 -10.193   7.684  1.00  0.00           C  
ATOM    646  OG  SER A  42     -16.939 -10.021   8.643  1.00  0.00           O  
ATOM    647  H   SER A  42     -16.780  -7.217   7.035  1.00  0.00           H  
ATOM    648  HA  SER A  42     -14.993  -8.274   7.957  1.00  0.00           H  
ATOM    649  HB2 SER A  42     -16.286 -10.789   6.867  1.00  0.00           H  
ATOM    650  HB3 SER A  42     -15.079 -10.708   8.151  1.00  0.00           H  
ATOM    651  HG  SER A  42     -17.604 -10.713   8.521  1.00  0.00           H  
ATOM    652  N   ILE A  43     -13.637 -10.140   6.108  1.00  0.00           N  
ATOM    653  CA  ILE A  43     -12.629 -10.486   5.100  1.00  0.00           C  
ATOM    654  C   ILE A  43     -11.363  -9.644   5.264  1.00  0.00           C  
ATOM    655  O   ILE A  43     -10.262 -10.180   5.399  1.00  0.00           O  
ATOM    656  CB  ILE A  43     -13.173 -10.337   3.658  1.00  0.00           C  
ATOM    657  CG1 ILE A  43     -14.404 -11.227   3.457  1.00  0.00           C  
ATOM    658  CG2 ILE A  43     -12.094 -10.687   2.641  1.00  0.00           C  
ATOM    659  CD1 ILE A  43     -15.051 -11.073   2.098  1.00  0.00           C  
ATOM    660  H   ILE A  43     -13.775 -10.756   6.858  1.00  0.00           H  
ATOM    661  HA  ILE A  43     -12.367 -11.523   5.250  1.00  0.00           H  
ATOM    662  HB  ILE A  43     -13.455  -9.305   3.507  1.00  0.00           H  
ATOM    663 HG12 ILE A  43     -14.113 -12.261   3.568  1.00  0.00           H  
ATOM    664 HG13 ILE A  43     -15.142 -10.983   4.207  1.00  0.00           H  
ATOM    665 HG21 ILE A  43     -11.787 -11.713   2.780  1.00  0.00           H  
ATOM    666 HG22 ILE A  43     -11.245 -10.035   2.779  1.00  0.00           H  
ATOM    667 HG23 ILE A  43     -12.487 -10.561   1.643  1.00  0.00           H  
ATOM    668 HD11 ILE A  43     -15.376 -10.050   1.969  1.00  0.00           H  
ATOM    669 HD12 ILE A  43     -15.904 -11.731   2.028  1.00  0.00           H  
ATOM    670 HD13 ILE A  43     -14.337 -11.323   1.329  1.00  0.00           H  
ATOM    671  N   ILE A  44     -11.526  -8.332   5.256  1.00  0.00           N  
ATOM    672  CA  ILE A  44     -10.410  -7.417   5.417  1.00  0.00           C  
ATOM    673  C   ILE A  44     -10.185  -7.118   6.893  1.00  0.00           C  
ATOM    674  O   ILE A  44     -11.023  -7.454   7.733  1.00  0.00           O  
ATOM    675  CB  ILE A  44     -10.653  -6.097   4.658  1.00  0.00           C  
ATOM    676  CG1 ILE A  44     -11.860  -5.357   5.250  1.00  0.00           C  
ATOM    677  CG2 ILE A  44     -10.863  -6.384   3.176  1.00  0.00           C  
ATOM    678  CD1 ILE A  44     -12.099  -3.987   4.654  1.00  0.00           C  
ATOM    679  H   ILE A  44     -12.434  -7.967   5.146  1.00  0.00           H  
ATOM    680  HA  ILE A  44      -9.525  -7.889   5.014  1.00  0.00           H  
ATOM    681  HB  ILE A  44      -9.773  -5.480   4.760  1.00  0.00           H  
ATOM    682 HG12 ILE A  44     -12.750  -5.946   5.085  1.00  0.00           H  
ATOM    683 HG13 ILE A  44     -11.710  -5.235   6.313  1.00  0.00           H  
ATOM    684 HG21 ILE A  44     -11.002  -5.457   2.643  1.00  0.00           H  
ATOM    685 HG22 ILE A  44     -11.738  -7.004   3.050  1.00  0.00           H  
ATOM    686 HG23 ILE A  44      -9.998  -6.897   2.782  1.00  0.00           H  
ATOM    687 HD11 ILE A  44     -12.920  -3.510   5.166  1.00  0.00           H  
ATOM    688 HD12 ILE A  44     -12.339  -4.089   3.608  1.00  0.00           H  
ATOM    689 HD13 ILE A  44     -11.208  -3.385   4.760  1.00  0.00           H  
ATOM    690  N   ASP A  45      -9.064  -6.490   7.209  1.00  0.00           N  
ATOM    691  CA  ASP A  45      -8.753  -6.151   8.588  1.00  0.00           C  
ATOM    692  C   ASP A  45      -8.534  -4.655   8.727  1.00  0.00           C  
ATOM    693  O   ASP A  45      -7.370  -4.228   8.863  1.00  0.00           O  
ATOM    694  CB  ASP A  45      -7.516  -6.912   9.078  1.00  0.00           C  
ATOM    695  CG  ASP A  45      -7.767  -8.397   9.252  1.00  0.00           C  
ATOM    696  OD1 ASP A  45      -8.473  -8.779  10.207  1.00  0.00           O  
ATOM    697  OD2 ASP A  45      -7.254  -9.197   8.438  1.00  0.00           O  
ATOM    698  OXT ASP A  45      -9.529  -3.901   8.685  1.00  0.00           O  
ATOM    699  H   ASP A  45      -8.436  -6.231   6.500  1.00  0.00           H  
ATOM    700  HA  ASP A  45      -9.601  -6.434   9.194  1.00  0.00           H  
ATOM    701  HB2 ASP A  45      -6.720  -6.785   8.361  1.00  0.00           H  
ATOM    702  HB3 ASP A  45      -7.206  -6.505  10.029  1.00  0.00           H  
TER     703      ASP A  45                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PHE A   1      10.528 -10.720   0.284  1.00  0.00           N  
ATOM      2  CA  PHE A   1       9.356 -11.613   0.436  1.00  0.00           C  
ATOM      3  C   PHE A   1       8.134 -10.845   0.946  1.00  0.00           C  
ATOM      4  O   PHE A   1       6.997 -11.255   0.699  1.00  0.00           O  
ATOM      5  CB  PHE A   1       9.689 -12.771   1.385  1.00  0.00           C  
ATOM      6  CG  PHE A   1       8.582 -13.781   1.518  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       8.348 -14.704   0.513  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       7.775 -13.800   2.644  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       7.329 -15.630   0.629  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       6.755 -14.723   2.764  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.531 -15.639   1.756  1.00  0.00           C  
ATOM     12  H   PHE A   1      10.809 -10.333   1.205  1.00  0.00           H  
ATOM     13  HA  PHE A   1       9.118 -12.018  -0.537  1.00  0.00           H  
ATOM     14  HB2 PHE A   1      10.563 -13.286   1.017  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       9.897 -12.375   2.366  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       8.973 -14.697  -0.369  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       7.948 -13.084   3.434  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       7.157 -16.345  -0.161  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       6.132 -14.728   3.646  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       5.734 -16.361   1.848  1.00  0.00           H  
ATOM     21  N   PHE A   2       8.361  -9.731   1.645  1.00  0.00           N  
ATOM     22  CA  PHE A   2       7.262  -8.919   2.171  1.00  0.00           C  
ATOM     23  C   PHE A   2       6.274  -8.552   1.069  1.00  0.00           C  
ATOM     24  O   PHE A   2       5.098  -8.926   1.118  1.00  0.00           O  
ATOM     25  CB  PHE A   2       7.787  -7.637   2.820  1.00  0.00           C  
ATOM     26  CG  PHE A   2       8.481  -7.844   4.137  1.00  0.00           C  
ATOM     27  CD1 PHE A   2       7.776  -8.289   5.242  1.00  0.00           C  
ATOM     28  CD2 PHE A   2       9.834  -7.580   4.271  1.00  0.00           C  
ATOM     29  CE1 PHE A   2       8.408  -8.470   6.458  1.00  0.00           C  
ATOM     30  CE2 PHE A   2      10.472  -7.758   5.484  1.00  0.00           C  
ATOM     31  CZ  PHE A   2       9.758  -8.204   6.579  1.00  0.00           C  
ATOM     32  H   PHE A   2       9.286  -9.447   1.817  1.00  0.00           H  
ATOM     33  HA  PHE A   2       6.748  -9.504   2.916  1.00  0.00           H  
ATOM     34  HB2 PHE A   2       8.490  -7.169   2.150  1.00  0.00           H  
ATOM     35  HB3 PHE A   2       6.957  -6.965   2.984  1.00  0.00           H  
ATOM     36  HD1 PHE A   2       6.720  -8.498   5.150  1.00  0.00           H  
ATOM     37  HD2 PHE A   2      10.393  -7.232   3.416  1.00  0.00           H  
ATOM     38  HE1 PHE A   2       7.848  -8.819   7.312  1.00  0.00           H  
ATOM     39  HE2 PHE A   2      11.527  -7.549   5.576  1.00  0.00           H  
ATOM     40  HZ  PHE A   2      10.254  -8.344   7.527  1.00  0.00           H  
ATOM     41  N   ASP A   3       6.751  -7.845   0.060  1.00  0.00           N  
ATOM     42  CA  ASP A   3       5.874  -7.394  -1.002  1.00  0.00           C  
ATOM     43  C   ASP A   3       5.753  -8.432  -2.102  1.00  0.00           C  
ATOM     44  O   ASP A   3       5.059  -8.218  -3.097  1.00  0.00           O  
ATOM     45  CB  ASP A   3       6.317  -6.057  -1.575  1.00  0.00           C  
ATOM     46  CG  ASP A   3       7.678  -6.116  -2.235  1.00  0.00           C  
ATOM     47  OD1 ASP A   3       8.697  -6.026  -1.516  1.00  0.00           O  
ATOM     48  OD2 ASP A   3       7.737  -6.243  -3.473  1.00  0.00           O  
ATOM     49  H   ASP A   3       7.708  -7.621   0.029  1.00  0.00           H  
ATOM     50  HA  ASP A   3       4.902  -7.271  -0.564  1.00  0.00           H  
ATOM     51  HB2 ASP A   3       5.595  -5.742  -2.310  1.00  0.00           H  
ATOM     52  HB3 ASP A   3       6.349  -5.330  -0.779  1.00  0.00           H  
ATOM     53  N   GLU A   4       6.417  -9.557  -1.917  1.00  0.00           N  
ATOM     54  CA  GLU A   4       6.182 -10.706  -2.769  1.00  0.00           C  
ATOM     55  C   GLU A   4       4.801 -11.247  -2.432  1.00  0.00           C  
ATOM     56  O   GLU A   4       4.020 -11.610  -3.311  1.00  0.00           O  
ATOM     57  CB  GLU A   4       7.245 -11.785  -2.557  1.00  0.00           C  
ATOM     58  CG  GLU A   4       7.162 -12.919  -3.565  1.00  0.00           C  
ATOM     59  CD  GLU A   4       8.136 -14.040  -3.274  1.00  0.00           C  
ATOM     60  OE1 GLU A   4       9.347 -13.862  -3.518  1.00  0.00           O  
ATOM     61  OE2 GLU A   4       7.692 -15.111  -2.813  1.00  0.00           O  
ATOM     62  H   GLU A   4       7.075  -9.609  -1.196  1.00  0.00           H  
ATOM     63  HA  GLU A   4       6.195 -10.376  -3.798  1.00  0.00           H  
ATOM     64  HB2 GLU A   4       8.223 -11.332  -2.634  1.00  0.00           H  
ATOM     65  HB3 GLU A   4       7.127 -12.202  -1.568  1.00  0.00           H  
ATOM     66  HG2 GLU A   4       6.161 -13.323  -3.550  1.00  0.00           H  
ATOM     67  HG3 GLU A   4       7.374 -12.525  -4.549  1.00  0.00           H  
ATOM     68  N   LYS A   5       4.503 -11.254  -1.135  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.171 -11.572  -0.657  1.00  0.00           C  
ATOM     70  C   LYS A   5       2.201 -10.463  -1.057  1.00  0.00           C  
ATOM     71  O   LYS A   5       1.044 -10.726  -1.367  1.00  0.00           O  
ATOM     72  CB  LYS A   5       3.175 -11.760   0.865  1.00  0.00           C  
ATOM     73  CG  LYS A   5       1.796 -12.027   1.459  1.00  0.00           C  
ATOM     74  CD  LYS A   5       1.180 -13.303   0.906  1.00  0.00           C  
ATOM     75  CE  LYS A   5       1.827 -14.550   1.488  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       1.553 -14.687   2.942  1.00  0.00           N  
ATOM     77  H   LYS A   5       5.206 -11.044  -0.482  1.00  0.00           H  
ATOM     78  HA  LYS A   5       2.863 -12.492  -1.126  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       3.815 -12.595   1.110  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       3.573 -10.869   1.321  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       1.890 -12.121   2.531  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       1.149 -11.194   1.225  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       0.127 -13.315   1.145  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       1.305 -13.312  -0.166  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       1.438 -15.416   0.976  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       2.895 -14.491   1.335  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       0.530 -14.770   3.109  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       1.910 -13.857   3.458  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       2.020 -15.536   3.316  1.00  0.00           H  
ATOM     90  N   CYS A   6       2.685  -9.223  -1.059  1.00  0.00           N  
ATOM     91  CA  CYS A   6       1.879  -8.095  -1.515  1.00  0.00           C  
ATOM     92  C   CYS A   6       1.448  -8.311  -2.967  1.00  0.00           C  
ATOM     93  O   CYS A   6       0.275  -8.154  -3.314  1.00  0.00           O  
ATOM     94  CB  CYS A   6       2.669  -6.789  -1.388  1.00  0.00           C  
ATOM     95  SG  CYS A   6       1.713  -5.300  -1.745  1.00  0.00           S  
ATOM     96  H   CYS A   6       3.600  -9.060  -0.734  1.00  0.00           H  
ATOM     97  HA  CYS A   6       0.999  -8.041  -0.893  1.00  0.00           H  
ATOM     98  HB2 CYS A   6       3.047  -6.698  -0.380  1.00  0.00           H  
ATOM     99  HB3 CYS A   6       3.503  -6.815  -2.075  1.00  0.00           H  
ATOM    100  HG  CYS A   6       1.494  -5.256  -3.055  1.00  0.00           H  
ATOM    101  N   ASN A   7       2.402  -8.697  -3.807  1.00  0.00           N  
ATOM    102  CA  ASN A   7       2.127  -8.979  -5.212  1.00  0.00           C  
ATOM    103  C   ASN A   7       1.159 -10.147  -5.332  1.00  0.00           C  
ATOM    104  O   ASN A   7       0.219 -10.113  -6.124  1.00  0.00           O  
ATOM    105  CB  ASN A   7       3.423  -9.304  -5.951  1.00  0.00           C  
ATOM    106  CG  ASN A   7       3.230  -9.407  -7.453  1.00  0.00           C  
ATOM    107  OD1 ASN A   7       2.936 -10.479  -7.983  1.00  0.00           O  
ATOM    108  ND2 ASN A   7       3.400  -8.295  -8.150  1.00  0.00           N  
ATOM    109  H   ASN A   7       3.322  -8.792  -3.473  1.00  0.00           H  
ATOM    110  HA  ASN A   7       1.678  -8.101  -5.650  1.00  0.00           H  
ATOM    111  HB2 ASN A   7       4.146  -8.532  -5.750  1.00  0.00           H  
ATOM    112  HB3 ASN A   7       3.806 -10.248  -5.591  1.00  0.00           H  
ATOM    113 HD21 ASN A   7       3.638  -7.474  -7.666  1.00  0.00           H  
ATOM    114 HD22 ASN A   7       3.287  -8.332  -9.123  1.00  0.00           H  
ATOM    115  N   LYS A   8       1.406 -11.173  -4.530  1.00  0.00           N  
ATOM    116  CA  LYS A   8       0.524 -12.336  -4.449  1.00  0.00           C  
ATOM    117  C   LYS A   8      -0.903 -11.919  -4.083  1.00  0.00           C  
ATOM    118  O   LYS A   8      -1.873 -12.498  -4.569  1.00  0.00           O  
ATOM    119  CB  LYS A   8       1.066 -13.326  -3.410  1.00  0.00           C  
ATOM    120  CG  LYS A   8       0.191 -14.553  -3.192  1.00  0.00           C  
ATOM    121  CD  LYS A   8       0.121 -15.426  -4.433  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -0.746 -16.652  -4.202  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -0.770 -17.549  -5.387  1.00  0.00           N  
ATOM    124  H   LYS A   8       2.225 -11.157  -3.983  1.00  0.00           H  
ATOM    125  HA  LYS A   8       0.512 -12.811  -5.418  1.00  0.00           H  
ATOM    126  HB2 LYS A   8       2.041 -13.661  -3.728  1.00  0.00           H  
ATOM    127  HB3 LYS A   8       1.166 -12.812  -2.465  1.00  0.00           H  
ATOM    128  HG2 LYS A   8       0.601 -15.134  -2.380  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -0.807 -14.228  -2.935  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -0.298 -14.849  -5.244  1.00  0.00           H  
ATOM    131  HD3 LYS A   8       1.118 -15.744  -4.693  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -0.356 -17.198  -3.357  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -1.754 -16.328  -3.984  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8       0.176 -17.948  -5.557  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -1.066 -17.019  -6.230  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -1.439 -18.331  -5.232  1.00  0.00           H  
ATOM    137  N   LEU A   9      -1.021 -10.913  -3.225  1.00  0.00           N  
ATOM    138  CA  LEU A   9      -2.320 -10.424  -2.786  1.00  0.00           C  
ATOM    139  C   LEU A   9      -2.821  -9.284  -3.675  1.00  0.00           C  
ATOM    140  O   LEU A   9      -3.869  -8.692  -3.408  1.00  0.00           O  
ATOM    141  CB  LEU A   9      -2.238  -9.960  -1.331  1.00  0.00           C  
ATOM    142  CG  LEU A   9      -1.911 -11.057  -0.313  1.00  0.00           C  
ATOM    143  CD1 LEU A   9      -1.801 -10.470   1.084  1.00  0.00           C  
ATOM    144  CD2 LEU A   9      -2.964 -12.154  -0.344  1.00  0.00           C  
ATOM    145  H   LEU A   9      -0.208 -10.497  -2.861  1.00  0.00           H  
ATOM    146  HA  LEU A   9      -3.019 -11.243  -2.850  1.00  0.00           H  
ATOM    147  HB2 LEU A   9      -1.478  -9.195  -1.264  1.00  0.00           H  
ATOM    148  HB3 LEU A   9      -3.187  -9.524  -1.064  1.00  0.00           H  
ATOM    149  HG  LEU A   9      -0.957 -11.500  -0.563  1.00  0.00           H  
ATOM    150 HD11 LEU A   9      -1.563 -11.255   1.786  1.00  0.00           H  
ATOM    151 HD12 LEU A   9      -2.741 -10.014   1.358  1.00  0.00           H  
ATOM    152 HD13 LEU A   9      -1.020  -9.723   1.101  1.00  0.00           H  
ATOM    153 HD21 LEU A   9      -3.937 -11.724  -0.152  1.00  0.00           H  
ATOM    154 HD22 LEU A   9      -2.740 -12.890   0.414  1.00  0.00           H  
ATOM    155 HD23 LEU A   9      -2.965 -12.626  -1.315  1.00  0.00           H  
ATOM    156  N   LYS A  10      -2.051  -8.977  -4.718  1.00  0.00           N  
ATOM    157  CA  LYS A  10      -2.439  -7.992  -5.730  1.00  0.00           C  
ATOM    158  C   LYS A  10      -2.481  -6.581  -5.148  1.00  0.00           C  
ATOM    159  O   LYS A  10      -3.327  -5.767  -5.520  1.00  0.00           O  
ATOM    160  CB  LYS A  10      -3.796  -8.339  -6.369  1.00  0.00           C  
ATOM    161  CG  LYS A  10      -3.751  -9.490  -7.369  1.00  0.00           C  
ATOM    162  CD  LYS A  10      -3.494 -10.831  -6.701  1.00  0.00           C  
ATOM    163  CE  LYS A  10      -3.633 -11.987  -7.682  1.00  0.00           C  
ATOM    164  NZ  LYS A  10      -2.711 -11.860  -8.841  1.00  0.00           N  
ATOM    165  H   LYS A  10      -1.177  -9.413  -4.800  1.00  0.00           H  
ATOM    166  HA  LYS A  10      -1.683  -8.014  -6.501  1.00  0.00           H  
ATOM    167  HB2 LYS A  10      -4.488  -8.606  -5.584  1.00  0.00           H  
ATOM    168  HB3 LYS A  10      -4.171  -7.463  -6.879  1.00  0.00           H  
ATOM    169  HG2 LYS A  10      -4.697  -9.537  -7.888  1.00  0.00           H  
ATOM    170  HG3 LYS A  10      -2.960  -9.298  -8.078  1.00  0.00           H  
ATOM    171  HD2 LYS A  10      -2.490 -10.834  -6.300  1.00  0.00           H  
ATOM    172  HD3 LYS A  10      -4.204 -10.964  -5.898  1.00  0.00           H  
ATOM    173  HE2 LYS A  10      -3.417 -12.908  -7.163  1.00  0.00           H  
ATOM    174  HE3 LYS A  10      -4.650 -12.011  -8.042  1.00  0.00           H  
ATOM    175  HZ1 LYS A  10      -1.722 -11.922  -8.525  1.00  0.00           H  
ATOM    176  HZ2 LYS A  10      -2.854 -10.946  -9.316  1.00  0.00           H  
ATOM    177  HZ3 LYS A  10      -2.890 -12.621  -9.525  1.00  0.00           H  
ATOM    178  N   GLY A  11      -1.561  -6.296  -4.242  1.00  0.00           N  
ATOM    179  CA  GLY A  11      -1.477  -4.972  -3.665  1.00  0.00           C  
ATOM    180  C   GLY A  11      -0.284  -4.203  -4.189  1.00  0.00           C  
ATOM    181  O   GLY A  11       0.747  -4.797  -4.521  1.00  0.00           O  
ATOM    182  H   GLY A  11      -0.922  -6.992  -3.967  1.00  0.00           H  
ATOM    183  HA2 GLY A  11      -2.380  -4.428  -3.902  1.00  0.00           H  
ATOM    184  HA3 GLY A  11      -1.392  -5.061  -2.592  1.00  0.00           H  
ATOM    185  N   THR A  12      -0.409  -2.889  -4.264  1.00  0.00           N  
ATOM    186  CA  THR A  12       0.672  -2.053  -4.751  1.00  0.00           C  
ATOM    187  C   THR A  12       1.351  -1.303  -3.612  1.00  0.00           C  
ATOM    188  O   THR A  12       0.688  -0.727  -2.741  1.00  0.00           O  
ATOM    189  CB  THR A  12       0.174  -1.050  -5.802  1.00  0.00           C  
ATOM    190  OG1 THR A  12      -1.088  -0.497  -5.400  1.00  0.00           O  
ATOM    191  CG2 THR A  12       0.042  -1.719  -7.160  1.00  0.00           C  
ATOM    192  H   THR A  12      -1.250  -2.466  -3.981  1.00  0.00           H  
ATOM    193  HA  THR A  12       1.398  -2.697  -5.221  1.00  0.00           H  
ATOM    194  HB  THR A  12       0.894  -0.251  -5.880  1.00  0.00           H  
ATOM    195  HG1 THR A  12      -1.703  -0.537  -6.143  1.00  0.00           H  
ATOM    196 HG21 THR A  12      -0.679  -2.519  -7.099  1.00  0.00           H  
ATOM    197 HG22 THR A  12       1.001  -2.120  -7.453  1.00  0.00           H  
ATOM    198 HG23 THR A  12      -0.284  -0.993  -7.891  1.00  0.00           H  
ATOM    199  N   CYS A  13       2.672  -1.321  -3.620  1.00  0.00           N  
ATOM    200  CA  CYS A  13       3.445  -0.637  -2.599  1.00  0.00           C  
ATOM    201  C   CYS A  13       3.514   0.852  -2.902  1.00  0.00           C  
ATOM    202  O   CYS A  13       3.938   1.263  -3.984  1.00  0.00           O  
ATOM    203  CB  CYS A  13       4.852  -1.224  -2.506  1.00  0.00           C  
ATOM    204  SG  CYS A  13       4.880  -3.025  -2.360  1.00  0.00           S  
ATOM    205  H   CYS A  13       3.141  -1.804  -4.334  1.00  0.00           H  
ATOM    206  HA  CYS A  13       2.942  -0.777  -1.654  1.00  0.00           H  
ATOM    207  HB2 CYS A  13       5.412  -0.953  -3.389  1.00  0.00           H  
ATOM    208  HB3 CYS A  13       5.346  -0.818  -1.637  1.00  0.00           H  
ATOM    209  HG  CYS A  13       6.144  -3.417  -2.456  1.00  0.00           H  
ATOM    210  N   LYS A  14       3.078   1.654  -1.950  1.00  0.00           N  
ATOM    211  CA  LYS A  14       3.078   3.094  -2.108  1.00  0.00           C  
ATOM    212  C   LYS A  14       3.370   3.760  -0.772  1.00  0.00           C  
ATOM    213  O   LYS A  14       3.409   3.089   0.259  1.00  0.00           O  
ATOM    214  CB  LYS A  14       1.739   3.568  -2.680  1.00  0.00           C  
ATOM    215  CG  LYS A  14       0.530   3.147  -1.858  1.00  0.00           C  
ATOM    216  CD  LYS A  14      -0.767   3.576  -2.521  1.00  0.00           C  
ATOM    217  CE  LYS A  14      -1.074   2.750  -3.762  1.00  0.00           C  
ATOM    218  NZ  LYS A  14      -1.467   1.358  -3.418  1.00  0.00           N  
ATOM    219  H   LYS A  14       2.757   1.265  -1.104  1.00  0.00           H  
ATOM    220  HA  LYS A  14       3.865   3.348  -2.802  1.00  0.00           H  
ATOM    221  HB2 LYS A  14       1.748   4.644  -2.737  1.00  0.00           H  
ATOM    222  HB3 LYS A  14       1.628   3.166  -3.676  1.00  0.00           H  
ATOM    223  HG2 LYS A  14       0.532   2.072  -1.757  1.00  0.00           H  
ATOM    224  HG3 LYS A  14       0.593   3.604  -0.882  1.00  0.00           H  
ATOM    225  HD2 LYS A  14      -1.576   3.455  -1.816  1.00  0.00           H  
ATOM    226  HD3 LYS A  14      -0.686   4.617  -2.801  1.00  0.00           H  
ATOM    227  HE2 LYS A  14      -1.884   3.219  -4.299  1.00  0.00           H  
ATOM    228  HE3 LYS A  14      -0.196   2.723  -4.388  1.00  0.00           H  
ATOM    229  HZ1 LYS A  14      -1.605   0.797  -4.285  1.00  0.00           H  
ATOM    230  HZ2 LYS A  14      -2.362   1.364  -2.875  1.00  0.00           H  
ATOM    231  HZ3 LYS A  14      -0.729   0.904  -2.844  1.00  0.00           H  
ATOM    232  N   ASN A  15       3.593   5.059  -0.787  1.00  0.00           N  
ATOM    233  CA  ASN A  15       3.915   5.784   0.428  1.00  0.00           C  
ATOM    234  C   ASN A  15       2.650   6.095   1.218  1.00  0.00           C  
ATOM    235  O   ASN A  15       2.597   5.889   2.433  1.00  0.00           O  
ATOM    236  CB  ASN A  15       4.668   7.068   0.087  1.00  0.00           C  
ATOM    237  CG  ASN A  15       6.107   6.810  -0.319  1.00  0.00           C  
ATOM    238  OD1 ASN A  15       6.406   6.605  -1.496  1.00  0.00           O  
ATOM    239  ND2 ASN A  15       7.007   6.826   0.651  1.00  0.00           N  
ATOM    240  H   ASN A  15       3.537   5.550  -1.634  1.00  0.00           H  
ATOM    241  HA  ASN A  15       4.553   5.153   1.029  1.00  0.00           H  
ATOM    242  HB2 ASN A  15       4.172   7.554  -0.737  1.00  0.00           H  
ATOM    243  HB3 ASN A  15       4.663   7.720   0.941  1.00  0.00           H  
ATOM    244 HD21 ASN A  15       6.699   7.005   1.566  1.00  0.00           H  
ATOM    245 HD22 ASN A  15       7.945   6.655   0.419  1.00  0.00           H  
ATOM    246  N   ASN A  16       1.628   6.569   0.522  1.00  0.00           N  
ATOM    247  CA  ASN A  16       0.352   6.882   1.151  1.00  0.00           C  
ATOM    248  C   ASN A  16      -0.771   6.113   0.469  1.00  0.00           C  
ATOM    249  O   ASN A  16      -0.817   6.031  -0.755  1.00  0.00           O  
ATOM    250  CB  ASN A  16       0.081   8.401   1.141  1.00  0.00           C  
ATOM    251  CG  ASN A  16       0.382   9.098  -0.186  1.00  0.00           C  
ATOM    252  OD1 ASN A  16       0.836  10.243  -0.197  1.00  0.00           O  
ATOM    253  ND2 ASN A  16       0.117   8.442  -1.305  1.00  0.00           N  
ATOM    254  H   ASN A  16       1.726   6.694  -0.450  1.00  0.00           H  
ATOM    255  HA  ASN A  16       0.412   6.549   2.179  1.00  0.00           H  
ATOM    256  HB2 ASN A  16      -0.959   8.567   1.371  1.00  0.00           H  
ATOM    257  HB3 ASN A  16       0.684   8.863   1.909  1.00  0.00           H  
ATOM    258 HD21 ASN A  16      -0.263   7.536  -1.236  1.00  0.00           H  
ATOM    259 HD22 ASN A  16       0.314   8.882  -2.159  1.00  0.00           H  
ATOM    260  N   CYS A  17      -1.668   5.549   1.266  1.00  0.00           N  
ATOM    261  CA  CYS A  17      -2.707   4.668   0.747  1.00  0.00           C  
ATOM    262  C   CYS A  17      -3.738   5.457  -0.051  1.00  0.00           C  
ATOM    263  O   CYS A  17      -4.096   6.582   0.309  1.00  0.00           O  
ATOM    264  CB  CYS A  17      -3.386   3.925   1.898  1.00  0.00           C  
ATOM    265  SG  CYS A  17      -2.229   3.117   3.028  1.00  0.00           S  
ATOM    266  H   CYS A  17      -1.637   5.732   2.231  1.00  0.00           H  
ATOM    267  HA  CYS A  17      -2.237   3.949   0.093  1.00  0.00           H  
ATOM    268  HB2 CYS A  17      -3.978   4.620   2.471  1.00  0.00           H  
ATOM    269  HB3 CYS A  17      -4.031   3.163   1.491  1.00  0.00           H  
ATOM    270  HG  CYS A  17      -1.292   2.526   2.299  1.00  0.00           H  
ATOM    271  N   GLY A  18      -4.192   4.863  -1.146  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -5.149   5.510  -2.016  1.00  0.00           C  
ATOM    273  C   GLY A  18      -6.578   5.239  -1.603  1.00  0.00           C  
ATOM    274  O   GLY A  18      -6.838   4.879  -0.453  1.00  0.00           O  
ATOM    275  H   GLY A  18      -3.872   3.953  -1.367  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -4.974   6.574  -1.997  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -5.003   5.150  -3.026  1.00  0.00           H  
ATOM    278  N   LYS A  19      -7.501   5.416  -2.541  1.00  0.00           N  
ATOM    279  CA  LYS A  19      -8.925   5.242  -2.278  1.00  0.00           C  
ATOM    280  C   LYS A  19      -9.227   3.853  -1.711  1.00  0.00           C  
ATOM    281  O   LYS A  19      -8.871   2.833  -2.307  1.00  0.00           O  
ATOM    282  CB  LYS A  19      -9.761   5.495  -3.554  1.00  0.00           C  
ATOM    283  CG  LYS A  19      -9.689   4.394  -4.616  1.00  0.00           C  
ATOM    284  CD  LYS A  19      -8.316   4.289  -5.270  1.00  0.00           C  
ATOM    285  CE  LYS A  19      -8.019   5.480  -6.170  1.00  0.00           C  
ATOM    286  NZ  LYS A  19      -8.988   5.586  -7.296  1.00  0.00           N  
ATOM    287  H   LYS A  19      -7.215   5.680  -3.438  1.00  0.00           H  
ATOM    288  HA  LYS A  19      -9.204   5.974  -1.537  1.00  0.00           H  
ATOM    289  HB2 LYS A  19     -10.796   5.609  -3.268  1.00  0.00           H  
ATOM    290  HB3 LYS A  19      -9.426   6.417  -4.005  1.00  0.00           H  
ATOM    291  HG2 LYS A  19      -9.921   3.449  -4.150  1.00  0.00           H  
ATOM    292  HG3 LYS A  19     -10.424   4.605  -5.381  1.00  0.00           H  
ATOM    293  HD2 LYS A  19      -7.565   4.242  -4.497  1.00  0.00           H  
ATOM    294  HD3 LYS A  19      -8.281   3.385  -5.860  1.00  0.00           H  
ATOM    295  HE2 LYS A  19      -8.068   6.383  -5.581  1.00  0.00           H  
ATOM    296  HE3 LYS A  19      -7.023   5.370  -6.574  1.00  0.00           H  
ATOM    297  HZ1 LYS A  19      -8.731   6.385  -7.912  1.00  0.00           H  
ATOM    298  HZ2 LYS A  19      -9.949   5.740  -6.930  1.00  0.00           H  
ATOM    299  HZ3 LYS A  19      -8.980   4.713  -7.861  1.00  0.00           H  
ATOM    300  N   ASN A  20      -9.856   3.838  -0.537  1.00  0.00           N  
ATOM    301  CA  ASN A  20     -10.324   2.602   0.091  1.00  0.00           C  
ATOM    302  C   ASN A  20      -9.210   1.566   0.212  1.00  0.00           C  
ATOM    303  O   ASN A  20      -9.404   0.399  -0.115  1.00  0.00           O  
ATOM    304  CB  ASN A  20     -11.494   2.012  -0.708  1.00  0.00           C  
ATOM    305  CG  ASN A  20     -12.744   2.865  -0.632  1.00  0.00           C  
ATOM    306  OD1 ASN A  20     -12.938   3.784  -1.432  1.00  0.00           O  
ATOM    307  ND2 ASN A  20     -13.611   2.556   0.317  1.00  0.00           N  
ATOM    308  H   ASN A  20     -10.011   4.690  -0.075  1.00  0.00           H  
ATOM    309  HA  ASN A  20     -10.671   2.849   1.082  1.00  0.00           H  
ATOM    310  HB2 ASN A  20     -11.205   1.926  -1.744  1.00  0.00           H  
ATOM    311  HB3 ASN A  20     -11.724   1.030  -0.321  1.00  0.00           H  
ATOM    312 HD21 ASN A  20     -13.399   1.802   0.909  1.00  0.00           H  
ATOM    313 HD22 ASN A  20     -14.428   3.090   0.391  1.00  0.00           H  
ATOM    314  N   GLU A  21      -8.045   1.982   0.680  1.00  0.00           N  
ATOM    315  CA  GLU A  21      -6.927   1.060   0.813  1.00  0.00           C  
ATOM    316  C   GLU A  21      -6.603   0.769   2.269  1.00  0.00           C  
ATOM    317  O   GLU A  21      -6.983   1.519   3.169  1.00  0.00           O  
ATOM    318  CB  GLU A  21      -5.684   1.598   0.102  1.00  0.00           C  
ATOM    319  CG  GLU A  21      -5.782   1.555  -1.413  1.00  0.00           C  
ATOM    320  CD  GLU A  21      -4.431   1.491  -2.086  1.00  0.00           C  
ATOM    321  OE1 GLU A  21      -3.583   2.362  -1.822  1.00  0.00           O  
ATOM    322  OE2 GLU A  21      -4.203   0.554  -2.882  1.00  0.00           O  
ATOM    323  H   GLU A  21      -7.933   2.923   0.935  1.00  0.00           H  
ATOM    324  HA  GLU A  21      -7.222   0.132   0.343  1.00  0.00           H  
ATOM    325  HB2 GLU A  21      -5.538   2.627   0.398  1.00  0.00           H  
ATOM    326  HB3 GLU A  21      -4.825   1.021   0.408  1.00  0.00           H  
ATOM    327  HG2 GLU A  21      -6.343   0.683  -1.697  1.00  0.00           H  
ATOM    328  HG3 GLU A  21      -6.297   2.441  -1.754  1.00  0.00           H  
ATOM    329  N   GLU A  22      -5.915  -0.343   2.482  1.00  0.00           N  
ATOM    330  CA  GLU A  22      -5.478  -0.751   3.810  1.00  0.00           C  
ATOM    331  C   GLU A  22      -3.974  -1.005   3.801  1.00  0.00           C  
ATOM    332  O   GLU A  22      -3.379  -1.190   2.736  1.00  0.00           O  
ATOM    333  CB  GLU A  22      -6.204  -2.029   4.236  1.00  0.00           C  
ATOM    334  CG  GLU A  22      -5.847  -3.237   3.383  1.00  0.00           C  
ATOM    335  CD  GLU A  22      -6.389  -4.534   3.944  1.00  0.00           C  
ATOM    336  OE1 GLU A  22      -6.318  -4.731   5.174  1.00  0.00           O  
ATOM    337  OE2 GLU A  22      -6.862  -5.378   3.156  1.00  0.00           O  
ATOM    338  H   GLU A  22      -5.692  -0.913   1.717  1.00  0.00           H  
ATOM    339  HA  GLU A  22      -5.704   0.043   4.505  1.00  0.00           H  
ATOM    340  HB2 GLU A  22      -5.949  -2.250   5.262  1.00  0.00           H  
ATOM    341  HB3 GLU A  22      -7.270  -1.866   4.166  1.00  0.00           H  
ATOM    342  HG2 GLU A  22      -6.252  -3.096   2.392  1.00  0.00           H  
ATOM    343  HG3 GLU A  22      -4.773  -3.310   3.322  1.00  0.00           H  
ATOM    344  N   LEU A  23      -3.365  -1.020   4.981  1.00  0.00           N  
ATOM    345  CA  LEU A  23      -1.944  -1.311   5.099  1.00  0.00           C  
ATOM    346  C   LEU A  23      -1.759  -2.786   5.408  1.00  0.00           C  
ATOM    347  O   LEU A  23      -2.237  -3.282   6.431  1.00  0.00           O  
ATOM    348  CB  LEU A  23      -1.308  -0.456   6.195  1.00  0.00           C  
ATOM    349  CG  LEU A  23       0.104   0.042   5.886  1.00  0.00           C  
ATOM    350  CD1 LEU A  23       0.123   0.718   4.533  1.00  0.00           C  
ATOM    351  CD2 LEU A  23       0.582   0.999   6.965  1.00  0.00           C  
ATOM    352  H   LEU A  23      -3.886  -0.839   5.794  1.00  0.00           H  
ATOM    353  HA  LEU A  23      -1.476  -1.087   4.151  1.00  0.00           H  
ATOM    354  HB2 LEU A  23      -1.941   0.401   6.371  1.00  0.00           H  
ATOM    355  HB3 LEU A  23      -1.267  -1.045   7.098  1.00  0.00           H  
ATOM    356  HG  LEU A  23       0.791  -0.794   5.850  1.00  0.00           H  
ATOM    357 HD11 LEU A  23       0.934   1.425   4.499  1.00  0.00           H  
ATOM    358 HD12 LEU A  23      -0.814   1.230   4.370  1.00  0.00           H  
ATOM    359 HD13 LEU A  23       0.266  -0.031   3.764  1.00  0.00           H  
ATOM    360 HD21 LEU A  23       0.600   0.491   7.918  1.00  0.00           H  
ATOM    361 HD22 LEU A  23      -0.089   1.843   7.020  1.00  0.00           H  
ATOM    362 HD23 LEU A  23       1.576   1.344   6.721  1.00  0.00           H  
ATOM    363  N   ILE A  24      -1.076  -3.492   4.522  1.00  0.00           N  
ATOM    364  CA  ILE A  24      -0.997  -4.944   4.618  1.00  0.00           C  
ATOM    365  C   ILE A  24       0.415  -5.419   4.941  1.00  0.00           C  
ATOM    366  O   ILE A  24       0.594  -6.517   5.458  1.00  0.00           O  
ATOM    367  CB  ILE A  24      -1.491  -5.612   3.317  1.00  0.00           C  
ATOM    368  CG1 ILE A  24      -0.387  -5.653   2.267  1.00  0.00           C  
ATOM    369  CG2 ILE A  24      -2.678  -4.841   2.782  1.00  0.00           C  
ATOM    370  CD1 ILE A  24      -0.204  -7.018   1.655  1.00  0.00           C  
ATOM    371  H   ILE A  24      -0.627  -3.028   3.781  1.00  0.00           H  
ATOM    372  HA  ILE A  24      -1.651  -5.258   5.415  1.00  0.00           H  
ATOM    373  HB  ILE A  24      -1.814  -6.619   3.535  1.00  0.00           H  
ATOM    374 HG12 ILE A  24      -0.623  -4.960   1.475  1.00  0.00           H  
ATOM    375 HG13 ILE A  24       0.547  -5.367   2.727  1.00  0.00           H  
ATOM    376 HG21 ILE A  24      -3.099  -5.368   1.943  1.00  0.00           H  
ATOM    377 HG22 ILE A  24      -2.350  -3.861   2.465  1.00  0.00           H  
ATOM    378 HG23 ILE A  24      -3.421  -4.741   3.558  1.00  0.00           H  
ATOM    379 HD11 ILE A  24       0.635  -7.002   0.977  1.00  0.00           H  
ATOM    380 HD12 ILE A  24      -1.098  -7.295   1.119  1.00  0.00           H  
ATOM    381 HD13 ILE A  24      -0.021  -7.735   2.441  1.00  0.00           H  
ATOM    382  N   ALA A  25       1.416  -4.594   4.646  1.00  0.00           N  
ATOM    383  CA  ALA A  25       2.803  -4.996   4.851  1.00  0.00           C  
ATOM    384  C   ALA A  25       3.758  -3.850   4.605  1.00  0.00           C  
ATOM    385  O   ALA A  25       3.384  -2.802   4.075  1.00  0.00           O  
ATOM    386  CB  ALA A  25       3.161  -6.166   3.943  1.00  0.00           C  
ATOM    387  H   ALA A  25       1.222  -3.699   4.291  1.00  0.00           H  
ATOM    388  HA  ALA A  25       2.919  -5.322   5.876  1.00  0.00           H  
ATOM    389  HB1 ALA A  25       2.449  -6.965   4.089  1.00  0.00           H  
ATOM    390  HB2 ALA A  25       4.152  -6.519   4.182  1.00  0.00           H  
ATOM    391  HB3 ALA A  25       3.133  -5.843   2.912  1.00  0.00           H  
ATOM    392  N   LEU A  26       4.991  -4.074   5.007  1.00  0.00           N  
ATOM    393  CA  LEU A  26       6.062  -3.127   4.808  1.00  0.00           C  
ATOM    394  C   LEU A  26       6.943  -3.585   3.658  1.00  0.00           C  
ATOM    395  O   LEU A  26       7.435  -4.710   3.658  1.00  0.00           O  
ATOM    396  CB  LEU A  26       6.880  -3.020   6.088  1.00  0.00           C  
ATOM    397  CG  LEU A  26       6.206  -2.274   7.237  1.00  0.00           C  
ATOM    398  CD1 LEU A  26       7.083  -2.311   8.474  1.00  0.00           C  
ATOM    399  CD2 LEU A  26       5.910  -0.835   6.844  1.00  0.00           C  
ATOM    400  H   LEU A  26       5.193  -4.919   5.458  1.00  0.00           H  
ATOM    401  HA  LEU A  26       5.633  -2.166   4.571  1.00  0.00           H  
ATOM    402  HB2 LEU A  26       7.087  -4.027   6.425  1.00  0.00           H  
ATOM    403  HB3 LEU A  26       7.813  -2.530   5.861  1.00  0.00           H  
ATOM    404  HG  LEU A  26       5.270  -2.757   7.476  1.00  0.00           H  
ATOM    405 HD11 LEU A  26       7.251  -3.337   8.764  1.00  0.00           H  
ATOM    406 HD12 LEU A  26       6.594  -1.784   9.279  1.00  0.00           H  
ATOM    407 HD13 LEU A  26       8.031  -1.840   8.257  1.00  0.00           H  
ATOM    408 HD21 LEU A  26       5.206  -0.821   6.025  1.00  0.00           H  
ATOM    409 HD22 LEU A  26       6.826  -0.350   6.539  1.00  0.00           H  
ATOM    410 HD23 LEU A  26       5.490  -0.311   7.689  1.00  0.00           H  
ATOM    411  N   CYS A  27       7.131  -2.719   2.684  1.00  0.00           N  
ATOM    412  CA  CYS A  27       7.916  -3.053   1.511  1.00  0.00           C  
ATOM    413  C   CYS A  27       9.335  -2.541   1.677  1.00  0.00           C  
ATOM    414  O   CYS A  27       9.594  -1.660   2.502  1.00  0.00           O  
ATOM    415  CB  CYS A  27       7.292  -2.421   0.264  1.00  0.00           C  
ATOM    416  SG  CYS A  27       8.061  -2.917  -1.298  1.00  0.00           S  
ATOM    417  H   CYS A  27       6.747  -1.816   2.759  1.00  0.00           H  
ATOM    418  HA  CYS A  27       7.930  -4.127   1.402  1.00  0.00           H  
ATOM    419  HB2 CYS A  27       6.248  -2.682   0.213  1.00  0.00           H  
ATOM    420  HB3 CYS A  27       7.378  -1.348   0.343  1.00  0.00           H  
ATOM    421  HG  CYS A  27       8.332  -4.218  -1.228  1.00  0.00           H  
ATOM    422  N   GLN A  28      10.253  -3.091   0.895  1.00  0.00           N  
ATOM    423  CA  GLN A  28      11.601  -2.564   0.842  1.00  0.00           C  
ATOM    424  C   GLN A  28      11.546  -1.173   0.233  1.00  0.00           C  
ATOM    425  O   GLN A  28      10.537  -0.802  -0.373  1.00  0.00           O  
ATOM    426  CB  GLN A  28      12.516  -3.460   0.012  1.00  0.00           C  
ATOM    427  CG  GLN A  28      12.426  -4.930   0.379  1.00  0.00           C  
ATOM    428  CD  GLN A  28      13.307  -5.800  -0.491  1.00  0.00           C  
ATOM    429  OE1 GLN A  28      14.463  -6.060  -0.164  1.00  0.00           O  
ATOM    430  NE2 GLN A  28      12.768  -6.249  -1.610  1.00  0.00           N  
ATOM    431  H   GLN A  28      10.013  -3.860   0.337  1.00  0.00           H  
ATOM    432  HA  GLN A  28      11.979  -2.495   1.849  1.00  0.00           H  
ATOM    433  HB2 GLN A  28      12.257  -3.348  -1.026  1.00  0.00           H  
ATOM    434  HB3 GLN A  28      13.537  -3.139   0.152  1.00  0.00           H  
ATOM    435  HG2 GLN A  28      12.728  -5.051   1.408  1.00  0.00           H  
ATOM    436  HG3 GLN A  28      11.401  -5.254   0.266  1.00  0.00           H  
ATOM    437 HE21 GLN A  28      11.841  -5.995  -1.813  1.00  0.00           H  
ATOM    438 HE22 GLN A  28      13.316  -6.814  -2.196  1.00  0.00           H  
ATOM    439  N   LYS A  29      12.624  -0.418   0.386  1.00  0.00           N  
ATOM    440  CA  LYS A  29      12.672   0.984  -0.039  1.00  0.00           C  
ATOM    441  C   LYS A  29      11.764   1.837   0.851  1.00  0.00           C  
ATOM    442  O   LYS A  29      11.513   3.005   0.558  1.00  0.00           O  
ATOM    443  CB  LYS A  29      12.244   1.134  -1.502  1.00  0.00           C  
ATOM    444  CG  LYS A  29      12.996   0.231  -2.467  1.00  0.00           C  
ATOM    445  CD  LYS A  29      12.365   0.251  -3.853  1.00  0.00           C  
ATOM    446  CE  LYS A  29      10.940  -0.299  -3.845  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      10.878  -1.706  -3.364  1.00  0.00           N  
ATOM    448  H   LYS A  29      13.421  -0.817   0.797  1.00  0.00           H  
ATOM    449  HA  LYS A  29      13.690   1.329   0.070  1.00  0.00           H  
ATOM    450  HB2 LYS A  29      11.195   0.899  -1.573  1.00  0.00           H  
ATOM    451  HB3 LYS A  29      12.396   2.158  -1.806  1.00  0.00           H  
ATOM    452  HG2 LYS A  29      14.018   0.571  -2.542  1.00  0.00           H  
ATOM    453  HG3 LYS A  29      12.976  -0.780  -2.087  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      12.340   1.270  -4.209  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      12.968  -0.348  -4.519  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      10.331   0.317  -3.197  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      10.548  -0.254  -4.850  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      11.099  -1.751  -2.351  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      11.558  -2.297  -3.887  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29       9.922  -2.092  -3.514  1.00  0.00           H  
ATOM    461  N   SER A  30      11.274   1.221   1.926  1.00  0.00           N  
ATOM    462  CA  SER A  30      10.443   1.882   2.933  1.00  0.00           C  
ATOM    463  C   SER A  30       9.021   2.169   2.432  1.00  0.00           C  
ATOM    464  O   SER A  30       8.298   2.970   3.027  1.00  0.00           O  
ATOM    465  CB  SER A  30      11.118   3.169   3.416  1.00  0.00           C  
ATOM    466  OG  SER A  30      12.440   2.902   3.863  1.00  0.00           O  
ATOM    467  H   SER A  30      11.482   0.270   2.048  1.00  0.00           H  
ATOM    468  HA  SER A  30      10.368   1.207   3.771  1.00  0.00           H  
ATOM    469  HB2 SER A  30      11.160   3.881   2.605  1.00  0.00           H  
ATOM    470  HB3 SER A  30      10.550   3.587   4.235  1.00  0.00           H  
ATOM    471  HG  SER A  30      12.553   1.948   3.963  1.00  0.00           H  
ATOM    472  N   LEU A  31       8.611   1.511   1.349  1.00  0.00           N  
ATOM    473  CA  LEU A  31       7.245   1.641   0.857  1.00  0.00           C  
ATOM    474  C   LEU A  31       6.282   0.841   1.731  1.00  0.00           C  
ATOM    475  O   LEU A  31       6.697  -0.025   2.499  1.00  0.00           O  
ATOM    476  CB  LEU A  31       7.145   1.163  -0.599  1.00  0.00           C  
ATOM    477  CG  LEU A  31       7.644   2.140  -1.675  1.00  0.00           C  
ATOM    478  CD1 LEU A  31       6.623   3.242  -1.910  1.00  0.00           C  
ATOM    479  CD2 LEU A  31       8.986   2.753  -1.313  1.00  0.00           C  
ATOM    480  H   LEU A  31       9.241   0.943   0.857  1.00  0.00           H  
ATOM    481  HA  LEU A  31       6.974   2.685   0.903  1.00  0.00           H  
ATOM    482  HB2 LEU A  31       7.699   0.238  -0.697  1.00  0.00           H  
ATOM    483  HB3 LEU A  31       6.106   0.951  -0.803  1.00  0.00           H  
ATOM    484  HG  LEU A  31       7.770   1.598  -2.595  1.00  0.00           H  
ATOM    485 HD11 LEU A  31       6.459   3.788  -0.991  1.00  0.00           H  
ATOM    486 HD12 LEU A  31       5.692   2.804  -2.237  1.00  0.00           H  
ATOM    487 HD13 LEU A  31       6.989   3.918  -2.668  1.00  0.00           H  
ATOM    488 HD21 LEU A  31       9.696   1.968  -1.113  1.00  0.00           H  
ATOM    489 HD22 LEU A  31       8.874   3.368  -0.432  1.00  0.00           H  
ATOM    490 HD23 LEU A  31       9.340   3.359  -2.133  1.00  0.00           H  
ATOM    491  N   LYS A  32       4.999   1.144   1.622  1.00  0.00           N  
ATOM    492  CA  LYS A  32       3.971   0.427   2.366  1.00  0.00           C  
ATOM    493  C   LYS A  32       3.044  -0.309   1.409  1.00  0.00           C  
ATOM    494  O   LYS A  32       2.573   0.268   0.428  1.00  0.00           O  
ATOM    495  CB  LYS A  32       3.154   1.395   3.220  1.00  0.00           C  
ATOM    496  CG  LYS A  32       3.535   1.416   4.695  1.00  0.00           C  
ATOM    497  CD  LYS A  32       4.963   1.894   4.918  1.00  0.00           C  
ATOM    498  CE  LYS A  32       5.122   3.360   4.549  1.00  0.00           C  
ATOM    499  NZ  LYS A  32       6.481   3.874   4.856  1.00  0.00           N  
ATOM    500  H   LYS A  32       4.726   1.870   1.018  1.00  0.00           H  
ATOM    501  HA  LYS A  32       4.457  -0.290   3.009  1.00  0.00           H  
ATOM    502  HB2 LYS A  32       3.275   2.393   2.827  1.00  0.00           H  
ATOM    503  HB3 LYS A  32       2.116   1.117   3.146  1.00  0.00           H  
ATOM    504  HG2 LYS A  32       2.865   2.087   5.211  1.00  0.00           H  
ATOM    505  HG3 LYS A  32       3.422   0.416   5.100  1.00  0.00           H  
ATOM    506  HD2 LYS A  32       5.217   1.766   5.959  1.00  0.00           H  
ATOM    507  HD3 LYS A  32       5.630   1.303   4.307  1.00  0.00           H  
ATOM    508  HE2 LYS A  32       4.938   3.473   3.490  1.00  0.00           H  
ATOM    509  HE3 LYS A  32       4.395   3.936   5.102  1.00  0.00           H  
ATOM    510  HZ1 LYS A  32       6.700   3.733   5.863  1.00  0.00           H  
ATOM    511  HZ2 LYS A  32       6.534   4.892   4.641  1.00  0.00           H  
ATOM    512  HZ3 LYS A  32       7.195   3.375   4.283  1.00  0.00           H  
ATOM    513  N   CYS A  33       2.778  -1.574   1.690  1.00  0.00           N  
ATOM    514  CA  CYS A  33       1.906  -2.363   0.846  1.00  0.00           C  
ATOM    515  C   CYS A  33       0.456  -2.002   1.110  1.00  0.00           C  
ATOM    516  O   CYS A  33      -0.068  -2.253   2.199  1.00  0.00           O  
ATOM    517  CB  CYS A  33       2.134  -3.843   1.103  1.00  0.00           C  
ATOM    518  SG  CYS A  33       3.825  -4.391   0.786  1.00  0.00           S  
ATOM    519  H   CYS A  33       3.167  -1.989   2.494  1.00  0.00           H  
ATOM    520  HA  CYS A  33       2.143  -2.140  -0.183  1.00  0.00           H  
ATOM    521  HB2 CYS A  33       1.897  -4.062   2.134  1.00  0.00           H  
ATOM    522  HB3 CYS A  33       1.479  -4.412   0.463  1.00  0.00           H  
ATOM    523  HG  CYS A  33       4.146  -4.029  -0.451  1.00  0.00           H  
ATOM    524  N   CYS A  34      -0.180  -1.405   0.119  1.00  0.00           N  
ATOM    525  CA  CYS A  34      -1.556  -0.972   0.251  1.00  0.00           C  
ATOM    526  C   CYS A  34      -2.434  -1.697  -0.761  1.00  0.00           C  
ATOM    527  O   CYS A  34      -2.088  -1.788  -1.940  1.00  0.00           O  
ATOM    528  CB  CYS A  34      -1.648   0.539   0.048  1.00  0.00           C  
ATOM    529  SG  CYS A  34      -0.473   1.489   1.043  1.00  0.00           S  
ATOM    530  H   CYS A  34       0.287  -1.257  -0.734  1.00  0.00           H  
ATOM    531  HA  CYS A  34      -1.890  -1.218   1.249  1.00  0.00           H  
ATOM    532  HB2 CYS A  34      -1.458   0.767  -0.990  1.00  0.00           H  
ATOM    533  HB3 CYS A  34      -2.642   0.870   0.308  1.00  0.00           H  
ATOM    534  HG  CYS A  34       0.734   0.966   0.860  1.00  0.00           H  
ATOM    535  N   ARG A  35      -3.553  -2.228  -0.294  1.00  0.00           N  
ATOM    536  CA  ARG A  35      -4.478  -2.946  -1.162  1.00  0.00           C  
ATOM    537  C   ARG A  35      -5.788  -2.185  -1.289  1.00  0.00           C  
ATOM    538  O   ARG A  35      -6.359  -1.752  -0.285  1.00  0.00           O  
ATOM    539  CB  ARG A  35      -4.758  -4.345  -0.614  1.00  0.00           C  
ATOM    540  CG  ARG A  35      -3.523  -5.213  -0.471  1.00  0.00           C  
ATOM    541  CD  ARG A  35      -3.872  -6.550   0.159  1.00  0.00           C  
ATOM    542  NE  ARG A  35      -4.514  -7.448  -0.797  1.00  0.00           N  
ATOM    543  CZ  ARG A  35      -5.277  -8.483  -0.456  1.00  0.00           C  
ATOM    544  NH1 ARG A  35      -5.506  -8.759   0.823  1.00  0.00           N  
ATOM    545  NH2 ARG A  35      -5.810  -9.244  -1.401  1.00  0.00           N  
ATOM    546  H   ARG A  35      -3.766  -2.130   0.660  1.00  0.00           H  
ATOM    547  HA  ARG A  35      -4.024  -3.032  -2.138  1.00  0.00           H  
ATOM    548  HB2 ARG A  35      -5.217  -4.251   0.359  1.00  0.00           H  
ATOM    549  HB3 ARG A  35      -5.447  -4.847  -1.277  1.00  0.00           H  
ATOM    550  HG2 ARG A  35      -3.101  -5.385  -1.450  1.00  0.00           H  
ATOM    551  HG3 ARG A  35      -2.802  -4.703   0.151  1.00  0.00           H  
ATOM    552  HD2 ARG A  35      -2.969  -7.011   0.539  1.00  0.00           H  
ATOM    553  HD3 ARG A  35      -4.553  -6.373   0.978  1.00  0.00           H  
ATOM    554  HE  ARG A  35      -4.364  -7.268  -1.753  1.00  0.00           H  
ATOM    555 HH11 ARG A  35      -5.105  -8.185   1.543  1.00  0.00           H  
ATOM    556 HH12 ARG A  35      -6.083  -9.539   1.075  1.00  0.00           H  
ATOM    557 HH21 ARG A  35      -5.637  -9.039  -2.370  1.00  0.00           H  
ATOM    558 HH22 ARG A  35      -6.390 -10.024  -1.156  1.00  0.00           H  
ATOM    559  N   THR A  36      -6.253  -2.025  -2.519  1.00  0.00           N  
ATOM    560  CA  THR A  36      -7.513  -1.357  -2.780  1.00  0.00           C  
ATOM    561  C   THR A  36      -8.682  -2.292  -2.486  1.00  0.00           C  
ATOM    562  O   THR A  36      -8.877  -3.301  -3.168  1.00  0.00           O  
ATOM    563  CB  THR A  36      -7.579  -0.861  -4.237  1.00  0.00           C  
ATOM    564  OG1 THR A  36      -6.392  -0.113  -4.546  1.00  0.00           O  
ATOM    565  CG2 THR A  36      -8.801   0.019  -4.457  1.00  0.00           C  
ATOM    566  H   THR A  36      -5.730  -2.367  -3.275  1.00  0.00           H  
ATOM    567  HA  THR A  36      -7.586  -0.505  -2.126  1.00  0.00           H  
ATOM    568  HB  THR A  36      -7.642  -1.717  -4.895  1.00  0.00           H  
ATOM    569  HG1 THR A  36      -5.839  -0.048  -3.752  1.00  0.00           H  
ATOM    570 HG21 THR A  36      -8.821   0.359  -5.482  1.00  0.00           H  
ATOM    571 HG22 THR A  36      -8.754   0.871  -3.797  1.00  0.00           H  
ATOM    572 HG23 THR A  36      -9.696  -0.549  -4.248  1.00  0.00           H  
ATOM    573  N   ILE A  37      -9.429  -1.963  -1.445  1.00  0.00           N  
ATOM    574  CA  ILE A  37     -10.576  -2.748  -1.034  1.00  0.00           C  
ATOM    575  C   ILE A  37     -11.700  -2.629  -2.052  1.00  0.00           C  
ATOM    576  O   ILE A  37     -12.155  -1.526  -2.368  1.00  0.00           O  
ATOM    577  CB  ILE A  37     -11.081  -2.279   0.339  1.00  0.00           C  
ATOM    578  CG1 ILE A  37      -9.934  -2.294   1.353  1.00  0.00           C  
ATOM    579  CG2 ILE A  37     -12.238  -3.145   0.808  1.00  0.00           C  
ATOM    580  CD1 ILE A  37      -9.294  -3.652   1.536  1.00  0.00           C  
ATOM    581  H   ILE A  37      -9.202  -1.155  -0.928  1.00  0.00           H  
ATOM    582  HA  ILE A  37     -10.274  -3.784  -0.952  1.00  0.00           H  
ATOM    583  HB  ILE A  37     -11.443  -1.268   0.236  1.00  0.00           H  
ATOM    584 HG12 ILE A  37      -9.166  -1.612   1.024  1.00  0.00           H  
ATOM    585 HG13 ILE A  37     -10.306  -1.971   2.309  1.00  0.00           H  
ATOM    586 HG21 ILE A  37     -12.591  -2.789   1.764  1.00  0.00           H  
ATOM    587 HG22 ILE A  37     -11.906  -4.168   0.905  1.00  0.00           H  
ATOM    588 HG23 ILE A  37     -13.040  -3.094   0.086  1.00  0.00           H  
ATOM    589 HD11 ILE A  37      -8.955  -4.020   0.578  1.00  0.00           H  
ATOM    590 HD12 ILE A  37     -10.015  -4.335   1.947  1.00  0.00           H  
ATOM    591 HD13 ILE A  37      -8.452  -3.565   2.207  1.00  0.00           H  
ATOM    592  N   GLN A  38     -12.135  -3.765  -2.565  1.00  0.00           N  
ATOM    593  CA  GLN A  38     -13.199  -3.795  -3.553  1.00  0.00           C  
ATOM    594  C   GLN A  38     -14.502  -4.250  -2.909  1.00  0.00           C  
ATOM    595  O   GLN A  38     -14.534  -5.275  -2.224  1.00  0.00           O  
ATOM    596  CB  GLN A  38     -12.836  -4.743  -4.696  1.00  0.00           C  
ATOM    597  CG  GLN A  38     -11.529  -4.401  -5.386  1.00  0.00           C  
ATOM    598  CD  GLN A  38     -11.233  -5.322  -6.549  1.00  0.00           C  
ATOM    599  OE1 GLN A  38     -11.624  -5.051  -7.685  1.00  0.00           O  
ATOM    600  NE2 GLN A  38     -10.549  -6.419  -6.275  1.00  0.00           N  
ATOM    601  H   GLN A  38     -11.733  -4.610  -2.267  1.00  0.00           H  
ATOM    602  HA  GLN A  38     -13.323  -2.799  -3.944  1.00  0.00           H  
ATOM    603  HB2 GLN A  38     -12.759  -5.747  -4.304  1.00  0.00           H  
ATOM    604  HB3 GLN A  38     -13.624  -4.715  -5.433  1.00  0.00           H  
ATOM    605  HG2 GLN A  38     -11.581  -3.387  -5.751  1.00  0.00           H  
ATOM    606  HG3 GLN A  38     -10.725  -4.484  -4.668  1.00  0.00           H  
ATOM    607 HE21 GLN A  38     -10.275  -6.575  -5.343  1.00  0.00           H  
ATOM    608 HE22 GLN A  38     -10.339  -7.033  -7.011  1.00  0.00           H  
ATOM    609  N   PRO A  39     -15.590  -3.495  -3.110  1.00  0.00           N  
ATOM    610  CA  PRO A  39     -16.914  -3.881  -2.622  1.00  0.00           C  
ATOM    611  C   PRO A  39     -17.369  -5.183  -3.264  1.00  0.00           C  
ATOM    612  O   PRO A  39     -17.292  -5.327  -4.487  1.00  0.00           O  
ATOM    613  CB  PRO A  39     -17.824  -2.726  -3.057  1.00  0.00           C  
ATOM    614  CG  PRO A  39     -16.906  -1.591  -3.352  1.00  0.00           C  
ATOM    615  CD  PRO A  39     -15.622  -2.208  -3.824  1.00  0.00           C  
ATOM    616  HA  PRO A  39     -16.931  -3.981  -1.546  1.00  0.00           H  
ATOM    617  HB2 PRO A  39     -18.383  -3.018  -3.935  1.00  0.00           H  
ATOM    618  HB3 PRO A  39     -18.506  -2.481  -2.257  1.00  0.00           H  
ATOM    619  HG2 PRO A  39     -17.329  -0.968  -4.125  1.00  0.00           H  
ATOM    620  HG3 PRO A  39     -16.737  -1.015  -2.455  1.00  0.00           H  
ATOM    621  HD2 PRO A  39     -15.645  -2.358  -4.893  1.00  0.00           H  
ATOM    622  HD3 PRO A  39     -14.783  -1.590  -3.545  1.00  0.00           H  
ATOM    623  N   SER A  40     -17.792  -6.138  -2.430  1.00  0.00           N  
ATOM    624  CA  SER A  40     -18.265  -7.446  -2.898  1.00  0.00           C  
ATOM    625  C   SER A  40     -17.083  -8.305  -3.353  1.00  0.00           C  
ATOM    626  O   SER A  40     -17.254  -9.411  -3.871  1.00  0.00           O  
ATOM    627  CB  SER A  40     -19.271  -7.270  -4.038  1.00  0.00           C  
ATOM    628  OG  SER A  40     -19.894  -8.495  -4.387  1.00  0.00           O  
ATOM    629  H   SER A  40     -17.774  -5.964  -1.460  1.00  0.00           H  
ATOM    630  HA  SER A  40     -18.753  -7.937  -2.069  1.00  0.00           H  
ATOM    631  HB2 SER A  40     -20.033  -6.566  -3.738  1.00  0.00           H  
ATOM    632  HB3 SER A  40     -18.745  -6.887  -4.900  1.00  0.00           H  
ATOM    633  HG  SER A  40     -20.326  -8.865  -3.606  1.00  0.00           H  
ATOM    634  N   GLY A  41     -15.888  -7.774  -3.159  1.00  0.00           N  
ATOM    635  CA  GLY A  41     -14.671  -8.495  -3.482  1.00  0.00           C  
ATOM    636  C   GLY A  41     -14.393  -9.629  -2.512  1.00  0.00           C  
ATOM    637  O   GLY A  41     -15.128  -9.826  -1.543  1.00  0.00           O  
ATOM    638  H   GLY A  41     -15.835  -6.865  -2.801  1.00  0.00           H  
ATOM    639  HA2 GLY A  41     -14.761  -8.902  -4.477  1.00  0.00           H  
ATOM    640  HA3 GLY A  41     -13.842  -7.805  -3.460  1.00  0.00           H  
ATOM    641  N   SER A  42     -13.334 -10.378  -2.772  1.00  0.00           N  
ATOM    642  CA  SER A  42     -12.996 -11.537  -1.959  1.00  0.00           C  
ATOM    643  C   SER A  42     -12.381 -11.121  -0.621  1.00  0.00           C  
ATOM    644  O   SER A  42     -11.737 -10.069  -0.524  1.00  0.00           O  
ATOM    645  CB  SER A  42     -12.027 -12.432  -2.731  1.00  0.00           C  
ATOM    646  OG  SER A  42     -12.550 -12.750  -4.010  1.00  0.00           O  
ATOM    647  H   SER A  42     -12.752 -10.139  -3.523  1.00  0.00           H  
ATOM    648  HA  SER A  42     -13.904 -12.086  -1.770  1.00  0.00           H  
ATOM    649  HB2 SER A  42     -11.085 -11.918  -2.856  1.00  0.00           H  
ATOM    650  HB3 SER A  42     -11.866 -13.347  -2.181  1.00  0.00           H  
ATOM    651  HG  SER A  42     -13.509 -12.636  -3.996  1.00  0.00           H  
ATOM    652  N   ILE A  43     -12.601 -11.954   0.402  1.00  0.00           N  
ATOM    653  CA  ILE A  43     -12.044 -11.750   1.743  1.00  0.00           C  
ATOM    654  C   ILE A  43     -12.777 -10.638   2.488  1.00  0.00           C  
ATOM    655  O   ILE A  43     -13.421 -10.885   3.509  1.00  0.00           O  
ATOM    656  CB  ILE A  43     -10.525 -11.449   1.707  1.00  0.00           C  
ATOM    657  CG1 ILE A  43      -9.763 -12.622   1.078  1.00  0.00           C  
ATOM    658  CG2 ILE A  43      -9.996 -11.162   3.106  1.00  0.00           C  
ATOM    659  CD1 ILE A  43      -9.919 -13.930   1.827  1.00  0.00           C  
ATOM    660  H   ILE A  43     -13.182 -12.730   0.254  1.00  0.00           H  
ATOM    661  HA  ILE A  43     -12.186 -12.671   2.292  1.00  0.00           H  
ATOM    662  HB  ILE A  43     -10.372 -10.564   1.104  1.00  0.00           H  
ATOM    663 HG12 ILE A  43     -10.121 -12.775   0.071  1.00  0.00           H  
ATOM    664 HG13 ILE A  43      -8.712 -12.382   1.046  1.00  0.00           H  
ATOM    665 HG21 ILE A  43     -10.143 -12.031   3.732  1.00  0.00           H  
ATOM    666 HG22 ILE A  43     -10.531 -10.323   3.526  1.00  0.00           H  
ATOM    667 HG23 ILE A  43      -8.944 -10.928   3.054  1.00  0.00           H  
ATOM    668 HD11 ILE A  43      -9.594 -13.803   2.849  1.00  0.00           H  
ATOM    669 HD12 ILE A  43      -9.318 -14.690   1.352  1.00  0.00           H  
ATOM    670 HD13 ILE A  43     -10.955 -14.232   1.814  1.00  0.00           H  
ATOM    671  N   ILE A  44     -12.677  -9.424   1.980  1.00  0.00           N  
ATOM    672  CA  ILE A  44     -13.361  -8.293   2.579  1.00  0.00           C  
ATOM    673  C   ILE A  44     -14.578  -7.916   1.730  1.00  0.00           C  
ATOM    674  O   ILE A  44     -14.468  -7.228   0.712  1.00  0.00           O  
ATOM    675  CB  ILE A  44     -12.399  -7.092   2.786  1.00  0.00           C  
ATOM    676  CG1 ILE A  44     -13.158  -5.875   3.332  1.00  0.00           C  
ATOM    677  CG2 ILE A  44     -11.660  -6.753   1.495  1.00  0.00           C  
ATOM    678  CD1 ILE A  44     -12.259  -4.770   3.852  1.00  0.00           C  
ATOM    679  H   ILE A  44     -12.139  -9.287   1.168  1.00  0.00           H  
ATOM    680  HA  ILE A  44     -13.713  -8.611   3.551  1.00  0.00           H  
ATOM    681  HB  ILE A  44     -11.659  -7.391   3.513  1.00  0.00           H  
ATOM    682 HG12 ILE A  44     -13.769  -5.458   2.545  1.00  0.00           H  
ATOM    683 HG13 ILE A  44     -13.796  -6.193   4.143  1.00  0.00           H  
ATOM    684 HG21 ILE A  44     -11.134  -7.630   1.141  1.00  0.00           H  
ATOM    685 HG22 ILE A  44     -10.952  -5.961   1.680  1.00  0.00           H  
ATOM    686 HG23 ILE A  44     -12.369  -6.432   0.747  1.00  0.00           H  
ATOM    687 HD11 ILE A  44     -12.863  -3.986   4.283  1.00  0.00           H  
ATOM    688 HD12 ILE A  44     -11.672  -4.364   3.039  1.00  0.00           H  
ATOM    689 HD13 ILE A  44     -11.597  -5.170   4.607  1.00  0.00           H  
ATOM    690  N   ASP A  45     -15.734  -8.409   2.157  1.00  0.00           N  
ATOM    691  CA  ASP A  45     -16.977  -8.267   1.403  1.00  0.00           C  
ATOM    692  C   ASP A  45     -17.483  -6.833   1.442  1.00  0.00           C  
ATOM    693  O   ASP A  45     -17.926  -6.388   2.521  1.00  0.00           O  
ATOM    694  CB  ASP A  45     -18.055  -9.199   1.964  1.00  0.00           C  
ATOM    695  CG  ASP A  45     -17.681 -10.662   1.887  1.00  0.00           C  
ATOM    696  OD1 ASP A  45     -17.897 -11.285   0.825  1.00  0.00           O  
ATOM    697  OD2 ASP A  45     -17.187 -11.209   2.897  1.00  0.00           O  
ATOM    698  OXT ASP A  45     -17.468  -6.157   0.391  1.00  0.00           O  
ATOM    699  H   ASP A  45     -15.754  -8.884   3.014  1.00  0.00           H  
ATOM    700  HA  ASP A  45     -16.777  -8.538   0.378  1.00  0.00           H  
ATOM    701  HB2 ASP A  45     -18.230  -8.950   3.000  1.00  0.00           H  
ATOM    702  HB3 ASP A  45     -18.968  -9.052   1.408  1.00  0.00           H  
TER     703      ASP A  45                                                      
ENDMDL                                                                          
CONECT   95  518                                                                
CONECT  518   95                                                                
MASTER      149    0    0    1    3    0    0    6  346    1    2    4          
END