HEADER    UNKNOWN FUNCTION                        16-DEC-13   2MID              
TITLE     SOLUTION STRUCTURE OF THE CLAVATA ENCODED PEPTIDE OF ARABIDOPSIS      
TITLE    2 THALIANA - ATCLE10                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CLAVATA3/ESR (CLE)-RELATED PROTEIN 10;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 96-107;                                       
COMPND   5 SYNONYM: CLE10P;                                                     
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA;                           
SOURCE   4 ORGANISM_COMMON: MOUSE-EAR CRESS,THALE-CRESS;                        
SOURCE   5 ORGANISM_TAXID: 3702                                                 
KEYWDS    CLE, CLAVATA, UNKNOWN FUNCTION                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    B.G.BOBAY,P.M.DIGENNARO,D.M.BIRD                                      
REVDAT   2   14-JUN-23 2MID    1       REMARK                                   
REVDAT   1   14-JAN-15 2MID    0                                                
JRNL        AUTH   P.M.DIGENNARO,B.G.BOBAY,D.M.BIRD                             
JRNL        TITL   INFERRING FUNCTION OF CLE PEPTIDES FROM HIGH RESOLUTION      
JRNL        TITL 2 TERTIARY STRUCTURES                                          
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 2.3, ARIA 2.3                                   
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES (ARIA), LINGE,          
REMARK   3                 O'DONOGHUE AND NILGES (ARIA)                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MID COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-DEC-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103649.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 140                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 4 MG/ML PEPTIDE, 137 MM SODIUM     
REMARK 210                                   CHLORIDE, 2.7 MM POTASSIUM         
REMARK 210                                   CHLORIDE, 10 MM SODIUM PHOSPHATE,  
REMARK 210                                   1.8 MM POTASSIUM PHOSPHATE, 90%    
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, NMRVIEW                   
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A   9       94.54    -50.18                                   
REMARK 500  1 LEU A  10      -77.59     61.50                                   
REMARK 500  2 LEU A   2      -27.47     75.33                                   
REMARK 500  2 PRO A   4       64.20    -69.45                                   
REMARK 500  2 PRO A   9       56.12    -65.69                                   
REMARK 500  2 LEU A  10      -55.71     68.42                                   
REMARK 500  3 VAL A   3      130.44     71.49                                   
REMARK 500  3 PRO A   4       82.99    -62.02                                   
REMARK 500  3 PRO A   9     -154.06    -63.41                                   
REMARK 500  4 VAL A   3      132.84     73.31                                   
REMARK 500  4 PRO A   4       86.17    -64.36                                   
REMARK 500  4 PRO A   9     -151.47    -79.24                                   
REMARK 500  5 LEU A   2      -73.66    -97.61                                   
REMARK 500  5 PRO A   9      -75.98    -17.00                                   
REMARK 500  5 HIS A  11      144.14   -176.43                                   
REMARK 500  6 SER A   5       78.56   -116.75                                   
REMARK 500  7 VAL A   3      127.12     70.61                                   
REMARK 500  7 PRO A   4       94.27    -59.04                                   
REMARK 500  7 PRO A   9     -143.67    -69.21                                   
REMARK 500  8 SER A   5       54.83    -96.31                                   
REMARK 500  8 LEU A  10       25.65   -158.58                                   
REMARK 500  8 HIS A  11      -30.29   -133.26                                   
REMARK 500  9 PRO A   9      -84.30    -14.21                                   
REMARK 500 10 VAL A   3       84.36     35.56                                   
REMARK 500 10 ASN A   8       50.40     39.61                                   
REMARK 500 10 LEU A  10      -48.05     74.80                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19674   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2MIE   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MIF   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MIG   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MIH   RELATED DB: PDB                                   
DBREF  2MID A    1    12  UNP    Q4PSX1   CLE10_ARATH     96    107             
SEQRES   1 A   12  ARG LEU VAL PRO SER GLY PRO ASN PRO LEU HIS ASN              
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   ARG A   1      -0.855   0.793  -5.244  1.00  5.33           N  
ATOM      2  CA  ARG A   1      -0.890  -0.220  -4.167  1.00  4.32           C  
ATOM      3  C   ARG A   1       0.200  -1.274  -4.376  1.00  4.18           C  
ATOM      4  O   ARG A   1      -0.063  -2.393  -4.818  1.00  4.74           O  
ATOM      5  CB  ARG A   1      -2.283  -0.863  -4.078  1.00  4.91           C  
ATOM      6  CG  ARG A   1      -2.789  -1.479  -5.370  1.00  5.44           C  
ATOM      7  CD  ARG A   1      -4.169  -2.089  -5.185  1.00  6.11           C  
ATOM      8  NE  ARG A   1      -4.200  -3.077  -4.102  1.00  6.79           N  
ATOM      9  CZ  ARG A   1      -5.306  -3.428  -3.444  1.00  7.57           C  
ATOM     10  NH1 ARG A   1      -6.468  -2.856  -3.738  1.00  7.74           N  
ATOM     11  NH2 ARG A   1      -5.242  -4.343  -2.483  1.00  8.39           N  
ATOM     12  H1  ARG A   1      -1.008   0.341  -6.166  1.00  5.64           H  
ATOM     13  H2  ARG A   1       0.067   1.271  -5.255  1.00  5.52           H  
ATOM     14  H3  ARG A   1      -1.598   1.503  -5.089  1.00  5.84           H  
ATOM     15  HA  ARG A   1      -0.687   0.289  -3.236  1.00  3.50           H  
ATOM     16  HB2 ARG A   1      -2.261  -1.637  -3.326  1.00  5.22           H  
ATOM     17  HB3 ARG A   1      -2.989  -0.104  -3.776  1.00  5.06           H  
ATOM     18  HG2 ARG A   1      -2.846  -0.708  -6.120  1.00  5.55           H  
ATOM     19  HG3 ARG A   1      -2.101  -2.249  -5.688  1.00  5.58           H  
ATOM     20  HD2 ARG A   1      -4.870  -1.300  -4.957  1.00  6.23           H  
ATOM     21  HD3 ARG A   1      -4.461  -2.572  -6.108  1.00  6.31           H  
ATOM     22  HE  ARG A   1      -3.347  -3.504  -3.855  1.00  6.86           H  
ATOM     23 HH11 ARG A   1      -6.521  -2.156  -4.454  1.00  7.33           H  
ATOM     24 HH12 ARG A   1      -7.303  -3.131  -3.255  1.00  8.43           H  
ATOM     25 HH21 ARG A   1      -4.360  -4.772  -2.255  1.00  8.47           H  
ATOM     26 HH22 ARG A   1      -6.067  -4.608  -1.978  1.00  9.05           H  
ATOM     27  N   LEU A   2       1.430  -0.904  -4.043  1.00  3.65           N  
ATOM     28  CA  LEU A   2       2.578  -1.770  -4.241  1.00  3.53           C  
ATOM     29  C   LEU A   2       3.407  -1.868  -2.962  1.00  2.73           C  
ATOM     30  O   LEU A   2       4.014  -2.898  -2.672  1.00  3.21           O  
ATOM     31  CB  LEU A   2       3.423  -1.191  -5.370  1.00  3.90           C  
ATOM     32  CG  LEU A   2       4.749  -1.898  -5.654  1.00  4.38           C  
ATOM     33  CD1 LEU A   2       4.514  -3.323  -6.133  1.00  5.35           C  
ATOM     34  CD2 LEU A   2       5.549  -1.114  -6.681  1.00  4.39           C  
ATOM     35  H   LEU A   2       1.578  -0.010  -3.668  1.00  3.54           H  
ATOM     36  HA  LEU A   2       2.227  -2.750  -4.521  1.00  3.89           H  
ATOM     37  HB2 LEU A   2       2.831  -1.211  -6.273  1.00  4.43           H  
ATOM     38  HB3 LEU A   2       3.629  -0.160  -5.122  1.00  3.67           H  
ATOM     39  HG  LEU A   2       5.328  -1.944  -4.744  1.00  4.45           H  
ATOM     40 HD11 LEU A   2       5.465  -3.802  -6.319  1.00  5.80           H  
ATOM     41 HD12 LEU A   2       3.937  -3.306  -7.046  1.00  5.60           H  
ATOM     42 HD13 LEU A   2       3.976  -3.875  -5.377  1.00  5.66           H  
ATOM     43 HD21 LEU A   2       5.763  -0.129  -6.295  1.00  4.59           H  
ATOM     44 HD22 LEU A   2       4.976  -1.027  -7.593  1.00  4.51           H  
ATOM     45 HD23 LEU A   2       6.472  -1.630  -6.887  1.00  4.55           H  
ATOM     46  N   VAL A   3       3.414  -0.786  -2.199  1.00  1.81           N  
ATOM     47  CA  VAL A   3       4.199  -0.691  -0.977  1.00  1.16           C  
ATOM     48  C   VAL A   3       3.393   0.057   0.074  1.00  0.79           C  
ATOM     49  O   VAL A   3       2.441   0.756  -0.271  1.00  1.09           O  
ATOM     50  CB  VAL A   3       5.534   0.061  -1.214  1.00  1.42           C  
ATOM     51  CG1 VAL A   3       6.460  -0.736  -2.117  1.00  2.24           C  
ATOM     52  CG2 VAL A   3       5.278   1.443  -1.800  1.00  2.32           C  
ATOM     53  H   VAL A   3       2.856  -0.026  -2.452  1.00  1.94           H  
ATOM     54  HA  VAL A   3       4.415  -1.689  -0.627  1.00  1.58           H  
ATOM     55  HB  VAL A   3       6.023   0.187  -0.259  1.00  1.60           H  
ATOM     56 HG11 VAL A   3       5.974  -0.912  -3.064  1.00  2.90           H  
ATOM     57 HG12 VAL A   3       6.692  -1.681  -1.650  1.00  2.68           H  
ATOM     58 HG13 VAL A   3       7.371  -0.181  -2.277  1.00  2.49           H  
ATOM     59 HG21 VAL A   3       6.219   1.955  -1.938  1.00  2.79           H  
ATOM     60 HG22 VAL A   3       4.655   2.011  -1.126  1.00  2.64           H  
ATOM     61 HG23 VAL A   3       4.780   1.344  -2.753  1.00  2.92           H  
ATOM     62  N   PRO A   4       3.732  -0.091   1.362  1.00  1.19           N  
ATOM     63  CA  PRO A   4       3.074   0.653   2.436  1.00  1.55           C  
ATOM     64  C   PRO A   4       3.467   2.130   2.412  1.00  1.20           C  
ATOM     65  O   PRO A   4       4.174   2.616   3.299  1.00  1.69           O  
ATOM     66  CB  PRO A   4       3.574  -0.023   3.724  1.00  2.47           C  
ATOM     67  CG  PRO A   4       4.276  -1.266   3.281  1.00  2.67           C  
ATOM     68  CD  PRO A   4       4.759  -0.999   1.886  1.00  1.97           C  
ATOM     69  HA  PRO A   4       1.999   0.565   2.368  1.00  1.82           H  
ATOM     70  HB2 PRO A   4       4.246   0.644   4.242  1.00  2.71           H  
ATOM     71  HB3 PRO A   4       2.731  -0.253   4.360  1.00  2.93           H  
ATOM     72  HG2 PRO A   4       5.111  -1.468   3.936  1.00  3.01           H  
ATOM     73  HG3 PRO A   4       3.586  -2.096   3.286  1.00  3.21           H  
ATOM     74  HD2 PRO A   4       5.726  -0.520   1.904  1.00  2.08           H  
ATOM     75  HD3 PRO A   4       4.796  -1.914   1.315  1.00  2.24           H  
ATOM     76  N   SER A   5       2.992   2.823   1.385  1.00  0.70           N  
ATOM     77  CA  SER A   5       3.327   4.213   1.134  1.00  1.12           C  
ATOM     78  C   SER A   5       2.542   4.684  -0.086  1.00  0.92           C  
ATOM     79  O   SER A   5       2.032   3.858  -0.853  1.00  1.52           O  
ATOM     80  CB  SER A   5       4.835   4.369   0.893  1.00  1.85           C  
ATOM     81  OG  SER A   5       5.208   5.733   0.804  1.00  2.58           O  
ATOM     82  H   SER A   5       2.372   2.377   0.765  1.00  0.56           H  
ATOM     83  HA  SER A   5       3.035   4.796   1.996  1.00  1.51           H  
ATOM     84  HB2 SER A   5       5.376   3.916   1.710  1.00  2.27           H  
ATOM     85  HB3 SER A   5       5.101   3.876  -0.030  1.00  2.17           H  
ATOM     86  HG  SER A   5       5.563   6.021   1.654  1.00  3.02           H  
ATOM     87  N   GLY A   6       2.442   5.993  -0.267  1.00  0.53           N  
ATOM     88  CA  GLY A   6       1.659   6.531  -1.362  1.00  0.54           C  
ATOM     89  C   GLY A   6       0.173   6.359  -1.126  1.00  0.40           C  
ATOM     90  O   GLY A   6      -0.244   6.076  -0.003  1.00  0.40           O  
ATOM     91  H   GLY A   6       2.906   6.603   0.347  1.00  0.88           H  
ATOM     92  HA2 GLY A   6       1.879   7.581  -1.472  1.00  0.76           H  
ATOM     93  HA3 GLY A   6       1.928   6.017  -2.272  1.00  0.74           H  
ATOM     94  N   PRO A   7      -0.656   6.553  -2.153  1.00  0.49           N  
ATOM     95  CA  PRO A   7      -2.090   6.314  -2.052  1.00  0.53           C  
ATOM     96  C   PRO A   7      -2.429   4.839  -2.210  1.00  0.57           C  
ATOM     97  O   PRO A   7      -1.855   4.146  -3.054  1.00  0.78           O  
ATOM     98  CB  PRO A   7      -2.659   7.134  -3.206  1.00  0.79           C  
ATOM     99  CG  PRO A   7      -1.577   7.130  -4.235  1.00  0.90           C  
ATOM    100  CD  PRO A   7      -0.269   7.051  -3.485  1.00  0.71           C  
ATOM    101  HA  PRO A   7      -2.485   6.666  -1.110  1.00  0.59           H  
ATOM    102  HB2 PRO A   7      -3.561   6.667  -3.574  1.00  0.88           H  
ATOM    103  HB3 PRO A   7      -2.877   8.135  -2.867  1.00  0.90           H  
ATOM    104  HG2 PRO A   7      -1.690   6.270  -4.879  1.00  1.01           H  
ATOM    105  HG3 PRO A   7      -1.620   8.040  -4.815  1.00  1.11           H  
ATOM    106  HD2 PRO A   7       0.403   6.361  -3.972  1.00  0.78           H  
ATOM    107  HD3 PRO A   7       0.182   8.029  -3.414  1.00  0.82           H  
ATOM    108  N   ASN A   8      -3.368   4.379  -1.391  1.00  0.65           N  
ATOM    109  CA  ASN A   8      -3.703   2.961  -1.295  1.00  0.83           C  
ATOM    110  C   ASN A   8      -2.441   2.126  -1.068  1.00  0.79           C  
ATOM    111  O   ASN A   8      -2.130   1.247  -1.869  1.00  1.02           O  
ATOM    112  CB  ASN A   8      -4.439   2.470  -2.550  1.00  1.11           C  
ATOM    113  CG  ASN A   8      -5.801   3.113  -2.727  1.00  1.84           C  
ATOM    114  OD1 ASN A   8      -6.804   2.631  -2.199  1.00  2.65           O  
ATOM    115  ND2 ASN A   8      -5.853   4.190  -3.490  1.00  2.25           N  
ATOM    116  H   ASN A   8      -3.848   5.016  -0.820  1.00  0.75           H  
ATOM    117  HA  ASN A   8      -4.351   2.839  -0.439  1.00  0.94           H  
ATOM    118  HB2 ASN A   8      -3.841   2.696  -3.419  1.00  1.18           H  
ATOM    119  HB3 ASN A   8      -4.574   1.400  -2.480  1.00  1.43           H  
ATOM    120 HD21 ASN A   8      -5.018   4.512  -3.898  1.00  2.35           H  
ATOM    121 HD22 ASN A   8      -6.721   4.624  -3.625  1.00  2.84           H  
ATOM    122  N   PRO A   9      -1.683   2.417   0.012  1.00  0.71           N  
ATOM    123  CA  PRO A   9      -0.438   1.706   0.341  1.00  0.86           C  
ATOM    124  C   PRO A   9      -0.573   0.186   0.338  1.00  0.96           C  
ATOM    125  O   PRO A   9      -0.960  -0.409   1.344  1.00  1.99           O  
ATOM    126  CB  PRO A   9      -0.122   2.200   1.749  1.00  0.94           C  
ATOM    127  CG  PRO A   9      -0.680   3.568   1.779  1.00  0.91           C  
ATOM    128  CD  PRO A   9      -1.956   3.495   0.990  1.00  0.73           C  
ATOM    129  HA  PRO A   9       0.364   1.993  -0.324  1.00  1.10           H  
ATOM    130  HB2 PRO A   9      -0.598   1.558   2.476  1.00  1.09           H  
ATOM    131  HB3 PRO A   9       0.945   2.204   1.904  1.00  1.15           H  
ATOM    132  HG2 PRO A   9      -0.876   3.861   2.796  1.00  1.17           H  
ATOM    133  HG3 PRO A   9       0.010   4.256   1.313  1.00  1.07           H  
ATOM    134  HD2 PRO A   9      -2.786   3.238   1.630  1.00  0.81           H  
ATOM    135  HD3 PRO A   9      -2.142   4.438   0.478  1.00  0.83           H  
ATOM    136  N   LEU A  10      -0.238  -0.419  -0.803  1.00  0.60           N  
ATOM    137  CA  LEU A  10      -0.220  -1.875  -0.980  1.00  0.59           C  
ATOM    138  C   LEU A  10      -1.600  -2.507  -0.775  1.00  0.53           C  
ATOM    139  O   LEU A  10      -2.274  -2.854  -1.743  1.00  0.85           O  
ATOM    140  CB  LEU A  10       0.823  -2.512  -0.056  1.00  0.85           C  
ATOM    141  CG  LEU A  10       0.907  -4.042  -0.108  1.00  1.22           C  
ATOM    142  CD1 LEU A  10       1.230  -4.522  -1.517  1.00  1.94           C  
ATOM    143  CD2 LEU A  10       1.947  -4.546   0.879  1.00  1.97           C  
ATOM    144  H   LEU A  10       0.007   0.146  -1.565  1.00  1.27           H  
ATOM    145  HA  LEU A  10       0.079  -2.060  -2.001  1.00  0.83           H  
ATOM    146  HB2 LEU A  10       1.793  -2.110  -0.323  1.00  1.26           H  
ATOM    147  HB3 LEU A  10       0.601  -2.221   0.959  1.00  1.29           H  
ATOM    148  HG  LEU A  10      -0.050  -4.458   0.173  1.00  1.74           H  
ATOM    149 HD11 LEU A  10       1.303  -5.599  -1.522  1.00  2.49           H  
ATOM    150 HD12 LEU A  10       2.170  -4.096  -1.836  1.00  2.46           H  
ATOM    151 HD13 LEU A  10       0.446  -4.211  -2.191  1.00  2.22           H  
ATOM    152 HD21 LEU A  10       1.679  -4.233   1.876  1.00  2.55           H  
ATOM    153 HD22 LEU A  10       2.915  -4.140   0.622  1.00  2.60           H  
ATOM    154 HD23 LEU A  10       1.988  -5.625   0.839  1.00  2.11           H  
ATOM    155  N   HIS A  11      -2.013  -2.660   0.473  1.00  0.78           N  
ATOM    156  CA  HIS A  11      -3.299  -3.271   0.779  1.00  1.07           C  
ATOM    157  C   HIS A  11      -4.337  -2.195   1.079  1.00  1.13           C  
ATOM    158  O   HIS A  11      -5.541  -2.446   1.000  1.00  1.78           O  
ATOM    159  CB  HIS A  11      -3.155  -4.225   1.971  1.00  1.65           C  
ATOM    160  CG  HIS A  11      -4.363  -5.080   2.222  1.00  2.27           C  
ATOM    161  ND1 HIS A  11      -4.539  -6.318   1.646  1.00  2.69           N  
ATOM    162  CD2 HIS A  11      -5.447  -4.878   3.007  1.00  3.00           C  
ATOM    163  CE1 HIS A  11      -5.676  -6.840   2.063  1.00  3.39           C  
ATOM    164  NE2 HIS A  11      -6.246  -5.988   2.891  1.00  3.63           N  
ATOM    165  H   HIS A  11      -1.441  -2.351   1.209  1.00  1.05           H  
ATOM    166  HA  HIS A  11      -3.616  -3.832  -0.088  1.00  1.20           H  
ATOM    167  HB2 HIS A  11      -2.316  -4.882   1.797  1.00  1.91           H  
ATOM    168  HB3 HIS A  11      -2.970  -3.645   2.863  1.00  1.93           H  
ATOM    169  HD1 HIS A  11      -3.920  -6.752   1.013  1.00  2.76           H  
ATOM    170  HD2 HIS A  11      -5.647  -4.005   3.607  1.00  3.30           H  
ATOM    171  HE1 HIS A  11      -6.072  -7.802   1.777  1.00  3.91           H  
ATOM    172  HE2 HIS A  11      -7.157  -6.073   3.250  1.00  4.29           H  
ATOM    173  N   ASN A  12      -3.843  -0.996   1.392  1.00  1.22           N  
ATOM    174  CA  ASN A  12      -4.681   0.132   1.807  1.00  1.61           C  
ATOM    175  C   ASN A  12      -5.398  -0.191   3.111  1.00  2.36           C  
ATOM    176  O   ASN A  12      -6.503  -0.772   3.068  1.00  2.92           O  
ATOM    177  CB  ASN A  12      -5.697   0.517   0.723  1.00  1.56           C  
ATOM    178  CG  ASN A  12      -6.495   1.756   1.095  1.00  2.33           C  
ATOM    179  OD1 ASN A  12      -6.102   2.880   0.783  1.00  2.99           O  
ATOM    180  ND2 ASN A  12      -7.611   1.563   1.777  1.00  2.95           N  
ATOM    181  OXT ASN A  12      -4.836   0.116   4.182  1.00  2.95           O  
ATOM    182  H   ASN A  12      -2.873  -0.863   1.346  1.00  1.55           H  
ATOM    183  HA  ASN A  12      -4.024   0.973   1.980  1.00  2.01           H  
ATOM    184  HB2 ASN A  12      -5.173   0.713  -0.201  1.00  1.71           H  
ATOM    185  HB3 ASN A  12      -6.385  -0.303   0.576  1.00  1.76           H  
ATOM    186 HD21 ASN A  12      -7.858   0.643   2.009  1.00  3.02           H  
ATOM    187 HD22 ASN A  12      -8.144   2.348   2.024  1.00  3.64           H  
TER     188      ASN A  12                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1       1.361   1.891  -5.083  1.00  5.33           N  
ATOM      2  CA  ARG A   1       0.893   0.655  -4.414  1.00  4.32           C  
ATOM      3  C   ARG A   1       2.024  -0.365  -4.343  1.00  4.18           C  
ATOM      4  O   ARG A   1       3.163  -0.039  -4.677  1.00  4.74           O  
ATOM      5  CB  ARG A   1      -0.324   0.082  -5.147  1.00  4.91           C  
ATOM      6  CG  ARG A   1      -0.084  -0.232  -6.613  1.00  5.44           C  
ATOM      7  CD  ARG A   1      -1.398  -0.447  -7.349  1.00  6.11           C  
ATOM      8  NE  ARG A   1      -2.195   0.781  -7.406  1.00  6.79           N  
ATOM      9  CZ  ARG A   1      -3.526   0.809  -7.479  1.00  7.57           C  
ATOM     10  NH1 ARG A   1      -4.226  -0.318  -7.461  1.00  7.74           N  
ATOM     11  NH2 ARG A   1      -4.160   1.972  -7.568  1.00  8.39           N  
ATOM     12  H1  ARG A   1       1.713   1.673  -6.036  1.00  5.64           H  
ATOM     13  H2  ARG A   1       2.132   2.322  -4.537  1.00  5.52           H  
ATOM     14  H3  ARG A   1       0.586   2.575  -5.161  1.00  5.84           H  
ATOM     15  HA  ARG A   1       0.604   0.914  -3.405  1.00  3.50           H  
ATOM     16  HB2 ARG A   1      -0.623  -0.830  -4.656  1.00  5.22           H  
ATOM     17  HB3 ARG A   1      -1.133   0.793  -5.083  1.00  5.06           H  
ATOM     18  HG2 ARG A   1       0.442   0.594  -7.068  1.00  5.55           H  
ATOM     19  HG3 ARG A   1       0.512  -1.128  -6.687  1.00  5.58           H  
ATOM     20  HD2 ARG A   1      -1.184  -0.775  -8.356  1.00  6.23           H  
ATOM     21  HD3 ARG A   1      -1.963  -1.210  -6.834  1.00  6.31           H  
ATOM     22  HE  ARG A   1      -1.704   1.633  -7.407  1.00  6.86           H  
ATOM     23 HH11 ARG A   1      -3.758  -1.204  -7.391  1.00  7.33           H  
ATOM     24 HH12 ARG A   1      -5.228  -0.290  -7.517  1.00  8.43           H  
ATOM     25 HH21 ARG A   1      -3.640   2.830  -7.581  1.00  8.47           H  
ATOM     26 HH22 ARG A   1      -5.163   1.998  -7.623  1.00  9.05           H  
ATOM     27  N   LEU A   2       1.716  -1.580  -3.860  1.00  3.65           N  
ATOM     28  CA  LEU A   2       2.703  -2.666  -3.725  1.00  3.53           C  
ATOM     29  C   LEU A   2       3.626  -2.419  -2.530  1.00  2.73           C  
ATOM     30  O   LEU A   2       4.154  -3.352  -1.930  1.00  3.21           O  
ATOM     31  CB  LEU A   2       3.520  -2.852  -5.010  1.00  3.90           C  
ATOM     32  CG  LEU A   2       2.709  -3.244  -6.248  1.00  4.38           C  
ATOM     33  CD1 LEU A   2       3.607  -3.321  -7.472  1.00  5.35           C  
ATOM     34  CD2 LEU A   2       2.002  -4.571  -6.023  1.00  4.39           C  
ATOM     35  H   LEU A   2       0.794  -1.751  -3.568  1.00  3.54           H  
ATOM     36  HA  LEU A   2       2.150  -3.573  -3.537  1.00  3.89           H  
ATOM     37  HB2 LEU A   2       4.033  -1.924  -5.220  1.00  4.43           H  
ATOM     38  HB3 LEU A   2       4.258  -3.619  -4.834  1.00  3.67           H  
ATOM     39  HG  LEU A   2       1.958  -2.491  -6.431  1.00  4.45           H  
ATOM     40 HD11 LEU A   2       3.018  -3.593  -8.334  1.00  5.80           H  
ATOM     41 HD12 LEU A   2       4.372  -4.063  -7.309  1.00  5.60           H  
ATOM     42 HD13 LEU A   2       4.069  -2.359  -7.639  1.00  5.66           H  
ATOM     43 HD21 LEU A   2       1.460  -4.845  -6.916  1.00  4.59           H  
ATOM     44 HD22 LEU A   2       1.312  -4.476  -5.197  1.00  4.51           H  
ATOM     45 HD23 LEU A   2       2.732  -5.334  -5.796  1.00  4.55           H  
ATOM     46  N   VAL A   3       3.804  -1.156  -2.197  1.00  1.81           N  
ATOM     47  CA  VAL A   3       4.554  -0.748  -1.029  1.00  1.16           C  
ATOM     48  C   VAL A   3       3.628   0.063  -0.124  1.00  0.79           C  
ATOM     49  O   VAL A   3       2.788   0.818  -0.623  1.00  1.09           O  
ATOM     50  CB  VAL A   3       5.794   0.091  -1.440  1.00  1.42           C  
ATOM     51  CG1 VAL A   3       5.383   1.407  -2.084  1.00  2.24           C  
ATOM     52  CG2 VAL A   3       6.719   0.335  -0.257  1.00  2.32           C  
ATOM     53  H   VAL A   3       3.413  -0.463  -2.763  1.00  1.94           H  
ATOM     54  HA  VAL A   3       4.884  -1.634  -0.507  1.00  1.58           H  
ATOM     55  HB  VAL A   3       6.342  -0.476  -2.179  1.00  1.60           H  
ATOM     56 HG11 VAL A   3       4.822   1.207  -2.984  1.00  2.90           H  
ATOM     57 HG12 VAL A   3       6.265   1.980  -2.329  1.00  2.68           H  
ATOM     58 HG13 VAL A   3       4.768   1.969  -1.395  1.00  2.49           H  
ATOM     59 HG21 VAL A   3       7.557   0.937  -0.575  1.00  2.79           H  
ATOM     60 HG22 VAL A   3       7.079  -0.610   0.119  1.00  2.64           H  
ATOM     61 HG23 VAL A   3       6.179   0.853   0.522  1.00  2.92           H  
ATOM     62  N   PRO A   4       3.707  -0.126   1.203  1.00  1.19           N  
ATOM     63  CA  PRO A   4       2.889   0.635   2.155  1.00  1.55           C  
ATOM     64  C   PRO A   4       3.297   2.111   2.236  1.00  1.20           C  
ATOM     65  O   PRO A   4       3.761   2.589   3.274  1.00  1.69           O  
ATOM     66  CB  PRO A   4       3.143  -0.070   3.490  1.00  2.47           C  
ATOM     67  CG  PRO A   4       4.468  -0.729   3.328  1.00  2.67           C  
ATOM     68  CD  PRO A   4       4.563  -1.118   1.880  1.00  1.97           C  
ATOM     69  HA  PRO A   4       1.840   0.570   1.905  1.00  1.82           H  
ATOM     70  HB2 PRO A   4       3.157   0.659   4.287  1.00  2.71           H  
ATOM     71  HB3 PRO A   4       2.363  -0.795   3.671  1.00  2.93           H  
ATOM     72  HG2 PRO A   4       5.255  -0.034   3.582  1.00  3.01           H  
ATOM     73  HG3 PRO A   4       4.523  -1.605   3.957  1.00  3.21           H  
ATOM     74  HD2 PRO A   4       5.584  -1.047   1.536  1.00  2.08           H  
ATOM     75  HD3 PRO A   4       4.183  -2.119   1.733  1.00  2.24           H  
ATOM     76  N   SER A   5       3.129   2.824   1.130  1.00  0.70           N  
ATOM     77  CA  SER A   5       3.461   4.238   1.057  1.00  1.12           C  
ATOM     78  C   SER A   5       2.640   4.904  -0.044  1.00  0.92           C  
ATOM     79  O   SER A   5       2.331   4.277  -1.063  1.00  1.52           O  
ATOM     80  CB  SER A   5       4.961   4.419   0.792  1.00  1.85           C  
ATOM     81  OG  SER A   5       5.734   3.806   1.816  1.00  2.58           O  
ATOM     82  H   SER A   5       2.766   2.381   0.327  1.00  0.56           H  
ATOM     83  HA  SER A   5       3.209   4.690   2.005  1.00  1.51           H  
ATOM     84  HB2 SER A   5       5.216   3.964  -0.154  1.00  2.27           H  
ATOM     85  HB3 SER A   5       5.196   5.472   0.762  1.00  2.17           H  
ATOM     86  HG  SER A   5       5.136   3.438   2.484  1.00  3.02           H  
ATOM     87  N   GLY A   6       2.271   6.159   0.171  1.00  0.53           N  
ATOM     88  CA  GLY A   6       1.457   6.872  -0.794  1.00  0.54           C  
ATOM     89  C   GLY A   6       0.011   6.422  -0.755  1.00  0.40           C  
ATOM     90  O   GLY A   6      -0.409   5.780   0.204  1.00  0.40           O  
ATOM     91  H   GLY A   6       2.549   6.607   1.000  1.00  0.88           H  
ATOM     92  HA2 GLY A   6       1.503   7.929  -0.580  1.00  0.76           H  
ATOM     93  HA3 GLY A   6       1.852   6.697  -1.784  1.00  0.74           H  
ATOM     94  N   PRO A   7      -0.787   6.759  -1.774  1.00  0.49           N  
ATOM     95  CA  PRO A   7      -2.171   6.304  -1.865  1.00  0.53           C  
ATOM     96  C   PRO A   7      -2.264   4.863  -2.337  1.00  0.57           C  
ATOM     97  O   PRO A   7      -1.493   4.427  -3.194  1.00  0.78           O  
ATOM     98  CB  PRO A   7      -2.785   7.257  -2.886  1.00  0.79           C  
ATOM     99  CG  PRO A   7      -1.649   7.646  -3.768  1.00  0.90           C  
ATOM    100  CD  PRO A   7      -0.413   7.627  -2.905  1.00  0.71           C  
ATOM    101  HA  PRO A   7      -2.681   6.389  -0.914  1.00  0.59           H  
ATOM    102  HB2 PRO A   7      -3.560   6.745  -3.438  1.00  0.88           H  
ATOM    103  HB3 PRO A   7      -3.202   8.114  -2.379  1.00  0.90           H  
ATOM    104  HG2 PRO A   7      -1.552   6.933  -4.573  1.00  1.01           H  
ATOM    105  HG3 PRO A   7      -1.816   8.637  -4.164  1.00  1.11           H  
ATOM    106  HD2 PRO A   7       0.422   7.211  -3.450  1.00  0.78           H  
ATOM    107  HD3 PRO A   7      -0.179   8.624  -2.562  1.00  0.82           H  
ATOM    108  N   ASN A   8      -3.224   4.142  -1.771  1.00  0.65           N  
ATOM    109  CA  ASN A   8      -3.332   2.694  -1.952  1.00  0.83           C  
ATOM    110  C   ASN A   8      -2.004   2.028  -1.588  1.00  0.79           C  
ATOM    111  O   ASN A   8      -1.349   1.428  -2.443  1.00  1.02           O  
ATOM    112  CB  ASN A   8      -3.726   2.311  -3.390  1.00  1.11           C  
ATOM    113  CG  ASN A   8      -5.129   2.742  -3.795  1.00  1.84           C  
ATOM    114  OD1 ASN A   8      -5.775   2.080  -4.607  1.00  2.65           O  
ATOM    115  ND2 ASN A   8      -5.615   3.846  -3.250  1.00  2.25           N  
ATOM    116  H   ASN A   8      -3.876   4.596  -1.194  1.00  0.75           H  
ATOM    117  HA  ASN A   8      -4.092   2.337  -1.273  1.00  0.94           H  
ATOM    118  HB2 ASN A   8      -3.026   2.758  -4.077  1.00  1.18           H  
ATOM    119  HB3 ASN A   8      -3.669   1.234  -3.480  1.00  1.43           H  
ATOM    120 HD21 ASN A   8      -5.056   4.334  -2.612  1.00  2.35           H  
ATOM    121 HD22 ASN A   8      -6.518   4.132  -3.508  1.00  2.84           H  
ATOM    122  N   PRO A   9      -1.568   2.170  -0.319  1.00  0.71           N  
ATOM    123  CA  PRO A   9      -0.317   1.572   0.183  1.00  0.86           C  
ATOM    124  C   PRO A   9      -0.337   0.039   0.208  1.00  0.96           C  
ATOM    125  O   PRO A   9      -0.105  -0.566   1.259  1.00  1.99           O  
ATOM    126  CB  PRO A   9      -0.207   2.098   1.621  1.00  0.94           C  
ATOM    127  CG  PRO A   9      -1.156   3.239   1.714  1.00  0.91           C  
ATOM    128  CD  PRO A   9      -2.244   2.971   0.719  1.00  0.73           C  
ATOM    129  HA  PRO A   9       0.538   1.907  -0.387  1.00  1.10           H  
ATOM    130  HB2 PRO A   9      -0.472   1.313   2.312  1.00  1.09           H  
ATOM    131  HB3 PRO A   9       0.807   2.418   1.808  1.00  1.15           H  
ATOM    132  HG2 PRO A   9      -1.567   3.293   2.711  1.00  1.17           H  
ATOM    133  HG3 PRO A   9      -0.645   4.159   1.469  1.00  1.07           H  
ATOM    134  HD2 PRO A   9      -3.048   2.414   1.177  1.00  0.81           H  
ATOM    135  HD3 PRO A   9      -2.610   3.908   0.302  1.00  0.83           H  
ATOM    136  N   LEU A  10      -0.604  -0.575  -0.949  1.00  0.60           N  
ATOM    137  CA  LEU A  10      -0.666  -2.030  -1.096  1.00  0.59           C  
ATOM    138  C   LEU A  10      -1.869  -2.623  -0.362  1.00  0.53           C  
ATOM    139  O   LEU A  10      -2.693  -3.314  -0.961  1.00  0.85           O  
ATOM    140  CB  LEU A  10       0.641  -2.670  -0.624  1.00  0.85           C  
ATOM    141  CG  LEU A  10       0.609  -4.193  -0.449  1.00  1.22           C  
ATOM    142  CD1 LEU A  10       0.367  -4.898  -1.776  1.00  1.94           C  
ATOM    143  CD2 LEU A  10       1.902  -4.681   0.185  1.00  1.97           C  
ATOM    144  H   LEU A  10      -0.771  -0.020  -1.740  1.00  1.27           H  
ATOM    145  HA  LEU A  10      -0.783  -2.235  -2.149  1.00  0.83           H  
ATOM    146  HB2 LEU A  10       1.406  -2.421  -1.351  1.00  1.26           H  
ATOM    147  HB3 LEU A  10       0.911  -2.226   0.323  1.00  1.29           H  
ATOM    148  HG  LEU A  10      -0.204  -4.453   0.214  1.00  1.74           H  
ATOM    149 HD11 LEU A  10      -0.518  -4.492  -2.243  1.00  2.49           H  
ATOM    150 HD12 LEU A  10       0.227  -5.954  -1.600  1.00  2.46           H  
ATOM    151 HD13 LEU A  10       1.215  -4.751  -2.423  1.00  2.22           H  
ATOM    152 HD21 LEU A  10       2.029  -4.211   1.149  1.00  2.55           H  
ATOM    153 HD22 LEU A  10       2.735  -4.425  -0.453  1.00  2.60           H  
ATOM    154 HD23 LEU A  10       1.861  -5.752   0.309  1.00  2.11           H  
ATOM    155  N   HIS A  11      -1.973  -2.349   0.926  1.00  0.78           N  
ATOM    156  CA  HIS A  11      -3.096  -2.813   1.717  1.00  1.07           C  
ATOM    157  C   HIS A  11      -4.201  -1.769   1.675  1.00  1.13           C  
ATOM    158  O   HIS A  11      -4.526  -1.149   2.685  1.00  1.78           O  
ATOM    159  CB  HIS A  11      -2.672  -3.078   3.164  1.00  1.65           C  
ATOM    160  CG  HIS A  11      -1.505  -4.005   3.292  1.00  2.27           C  
ATOM    161  ND1 HIS A  11      -1.595  -5.365   3.088  1.00  2.69           N  
ATOM    162  CD2 HIS A  11      -0.210  -3.758   3.600  1.00  3.00           C  
ATOM    163  CE1 HIS A  11      -0.407  -5.912   3.269  1.00  3.39           C  
ATOM    164  NE2 HIS A  11       0.450  -4.960   3.579  1.00  3.63           N  
ATOM    165  H   HIS A  11      -1.278  -1.798   1.353  1.00  1.05           H  
ATOM    166  HA  HIS A  11      -3.460  -3.730   1.277  1.00  1.20           H  
ATOM    167  HB2 HIS A  11      -2.403  -2.142   3.629  1.00  1.91           H  
ATOM    168  HB3 HIS A  11      -3.504  -3.513   3.700  1.00  1.93           H  
ATOM    169  HD1 HIS A  11      -2.411  -5.859   2.842  1.00  2.76           H  
ATOM    170  HD2 HIS A  11       0.224  -2.792   3.819  1.00  3.30           H  
ATOM    171  HE1 HIS A  11      -0.175  -6.964   3.181  1.00  3.91           H  
ATOM    172  HE2 HIS A  11       1.362  -5.112   3.920  1.00  4.29           H  
ATOM    173  N   ASN A  12      -4.751  -1.562   0.489  1.00  1.22           N  
ATOM    174  CA  ASN A  12      -5.778  -0.554   0.291  1.00  1.61           C  
ATOM    175  C   ASN A  12      -7.107  -1.034   0.858  1.00  2.36           C  
ATOM    176  O   ASN A  12      -7.469  -0.605   1.971  1.00  2.92           O  
ATOM    177  CB  ASN A  12      -5.933  -0.220  -1.196  1.00  1.56           C  
ATOM    178  CG  ASN A  12      -7.034   0.794  -1.441  1.00  2.33           C  
ATOM    179  OD1 ASN A  12      -7.284   1.671  -0.614  1.00  2.99           O  
ATOM    180  ND2 ASN A  12      -7.703   0.675  -2.575  1.00  2.95           N  
ATOM    181  OXT ASN A  12      -7.780  -1.851   0.196  1.00  2.95           O  
ATOM    182  H   ASN A  12      -4.469  -2.115  -0.272  1.00  1.55           H  
ATOM    183  HA  ASN A  12      -5.475   0.336   0.822  1.00  2.01           H  
ATOM    184  HB2 ASN A  12      -5.003   0.187  -1.573  1.00  1.71           H  
ATOM    185  HB3 ASN A  12      -6.173  -1.123  -1.737  1.00  1.76           H  
ATOM    186 HD21 ASN A  12      -7.452  -0.051  -3.189  1.00  3.02           H  
ATOM    187 HD22 ASN A  12      -8.426   1.314  -2.759  1.00  3.64           H  
TER     188      ASN A  12                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1       0.930  -0.537  -5.496  1.00  5.33           N  
ATOM      2  CA  ARG A   1       0.629  -1.480  -4.391  1.00  4.32           C  
ATOM      3  C   ARG A   1       1.878  -2.256  -3.985  1.00  4.18           C  
ATOM      4  O   ARG A   1       1.860  -3.482  -3.894  1.00  4.74           O  
ATOM      5  CB  ARG A   1      -0.470  -2.458  -4.813  1.00  4.91           C  
ATOM      6  CG  ARG A   1      -1.819  -1.803  -5.049  1.00  5.44           C  
ATOM      7  CD  ARG A   1      -2.817  -2.788  -5.637  1.00  6.11           C  
ATOM      8  NE  ARG A   1      -2.376  -3.303  -6.934  1.00  6.79           N  
ATOM      9  CZ  ARG A   1      -3.041  -4.219  -7.636  1.00  7.57           C  
ATOM     10  NH1 ARG A   1      -4.179  -4.717  -7.175  1.00  7.74           N  
ATOM     11  NH2 ARG A   1      -2.569  -4.633  -8.805  1.00  8.39           N  
ATOM     12  H1  ARG A   1       0.081   0.004  -5.750  1.00  5.64           H  
ATOM     13  H2  ARG A   1       1.254  -1.057  -6.336  1.00  5.52           H  
ATOM     14  H3  ARG A   1       1.675   0.130  -5.208  1.00  5.84           H  
ATOM     15  HA  ARG A   1       0.285  -0.908  -3.540  1.00  3.50           H  
ATOM     16  HB2 ARG A   1      -0.170  -2.946  -5.726  1.00  5.22           H  
ATOM     17  HB3 ARG A   1      -0.589  -3.201  -4.041  1.00  5.06           H  
ATOM     18  HG2 ARG A   1      -2.199  -1.445  -4.106  1.00  5.55           H  
ATOM     19  HG3 ARG A   1      -1.695  -0.974  -5.730  1.00  5.58           H  
ATOM     20  HD2 ARG A   1      -2.935  -3.614  -4.953  1.00  6.23           H  
ATOM     21  HD3 ARG A   1      -3.765  -2.286  -5.764  1.00  6.31           H  
ATOM     22  HE  ARG A   1      -1.535  -2.946  -7.299  1.00  6.86           H  
ATOM     23 HH11 ARG A   1      -4.544  -4.408  -6.294  1.00  7.33           H  
ATOM     24 HH12 ARG A   1      -4.680  -5.407  -7.704  1.00  8.43           H  
ATOM     25 HH21 ARG A   1      -1.708  -4.261  -9.166  1.00  8.47           H  
ATOM     26 HH22 ARG A   1      -3.068  -5.327  -9.333  1.00  9.05           H  
ATOM     27  N   LEU A   2       2.961  -1.536  -3.751  1.00  3.65           N  
ATOM     28  CA  LEU A   2       4.207  -2.130  -3.322  1.00  3.53           C  
ATOM     29  C   LEU A   2       4.826  -1.270  -2.234  1.00  2.73           C  
ATOM     30  O   LEU A   2       5.190  -0.120  -2.490  1.00  3.21           O  
ATOM     31  CB  LEU A   2       5.158  -2.225  -4.506  1.00  3.90           C  
ATOM     32  CG  LEU A   2       4.847  -3.322  -5.530  1.00  4.38           C  
ATOM     33  CD1 LEU A   2       5.825  -3.250  -6.693  1.00  5.35           C  
ATOM     34  CD2 LEU A   2       4.900  -4.699  -4.881  1.00  4.39           C  
ATOM     35  H   LEU A   2       2.933  -0.564  -3.874  1.00  3.54           H  
ATOM     36  HA  LEU A   2       4.006  -3.116  -2.935  1.00  3.89           H  
ATOM     37  HB2 LEU A   2       5.125  -1.273  -5.013  1.00  4.43           H  
ATOM     38  HB3 LEU A   2       6.157  -2.382  -4.129  1.00  3.67           H  
ATOM     39  HG  LEU A   2       3.851  -3.171  -5.918  1.00  4.45           H  
ATOM     40 HD11 LEU A   2       5.612  -4.047  -7.392  1.00  5.80           H  
ATOM     41 HD12 LEU A   2       6.834  -3.356  -6.324  1.00  5.60           H  
ATOM     42 HD13 LEU A   2       5.721  -2.297  -7.192  1.00  5.66           H  
ATOM     43 HD21 LEU A   2       4.721  -5.456  -5.630  1.00  4.59           H  
ATOM     44 HD22 LEU A   2       4.144  -4.765  -4.114  1.00  4.51           H  
ATOM     45 HD23 LEU A   2       5.875  -4.852  -4.439  1.00  4.55           H  
ATOM     46  N   VAL A   3       4.923  -1.822  -1.027  1.00  1.81           N  
ATOM     47  CA  VAL A   3       5.456  -1.102   0.129  1.00  1.16           C  
ATOM     48  C   VAL A   3       4.464  -0.030   0.592  1.00  0.79           C  
ATOM     49  O   VAL A   3       3.953   0.742  -0.223  1.00  1.09           O  
ATOM     50  CB  VAL A   3       6.833  -0.456  -0.176  1.00  1.42           C  
ATOM     51  CG1 VAL A   3       7.353   0.329   1.020  1.00  2.24           C  
ATOM     52  CG2 VAL A   3       7.843  -1.519  -0.586  1.00  2.32           C  
ATOM     53  H   VAL A   3       4.619  -2.746  -0.906  1.00  1.94           H  
ATOM     54  HA  VAL A   3       5.588  -1.819   0.923  1.00  1.58           H  
ATOM     55  HB  VAL A   3       6.712   0.231  -1.002  1.00  1.60           H  
ATOM     56 HG11 VAL A   3       8.302   0.778   0.771  1.00  2.90           H  
ATOM     57 HG12 VAL A   3       7.478  -0.336   1.861  1.00  2.68           H  
ATOM     58 HG13 VAL A   3       6.644   1.105   1.276  1.00  2.49           H  
ATOM     59 HG21 VAL A   3       7.476  -2.045  -1.455  1.00  2.79           H  
ATOM     60 HG22 VAL A   3       7.982  -2.216   0.226  1.00  2.64           H  
ATOM     61 HG23 VAL A   3       8.785  -1.048  -0.823  1.00  2.92           H  
ATOM     62  N   PRO A   4       4.152   0.014   1.900  1.00  1.19           N  
ATOM     63  CA  PRO A   4       3.202   0.987   2.458  1.00  1.55           C  
ATOM     64  C   PRO A   4       3.664   2.432   2.274  1.00  1.20           C  
ATOM     65  O   PRO A   4       4.253   3.035   3.175  1.00  1.69           O  
ATOM     66  CB  PRO A   4       3.139   0.637   3.949  1.00  2.47           C  
ATOM     67  CG  PRO A   4       3.691  -0.743   4.057  1.00  2.67           C  
ATOM     68  CD  PRO A   4       4.683  -0.886   2.940  1.00  1.97           C  
ATOM     69  HA  PRO A   4       2.223   0.868   2.012  1.00  1.82           H  
ATOM     70  HB2 PRO A   4       3.733   1.344   4.509  1.00  2.71           H  
ATOM     71  HB3 PRO A   4       2.114   0.678   4.286  1.00  2.93           H  
ATOM     72  HG2 PRO A   4       4.182  -0.868   5.011  1.00  3.01           H  
ATOM     73  HG3 PRO A   4       2.897  -1.466   3.947  1.00  3.21           H  
ATOM     74  HD2 PRO A   4       5.665  -0.571   3.261  1.00  2.08           H  
ATOM     75  HD3 PRO A   4       4.708  -1.907   2.590  1.00  2.24           H  
ATOM     76  N   SER A   5       3.394   2.971   1.098  1.00  0.70           N  
ATOM     77  CA  SER A   5       3.759   4.331   0.757  1.00  1.12           C  
ATOM     78  C   SER A   5       2.788   4.875  -0.283  1.00  0.92           C  
ATOM     79  O   SER A   5       2.307   4.126  -1.141  1.00  1.52           O  
ATOM     80  CB  SER A   5       5.197   4.364   0.231  1.00  1.85           C  
ATOM     81  OG  SER A   5       5.431   3.289  -0.666  1.00  2.58           O  
ATOM     82  H   SER A   5       2.931   2.427   0.425  1.00  0.56           H  
ATOM     83  HA  SER A   5       3.692   4.930   1.652  1.00  1.51           H  
ATOM     84  HB2 SER A   5       5.366   5.295  -0.290  1.00  2.27           H  
ATOM     85  HB3 SER A   5       5.884   4.283   1.060  1.00  2.17           H  
ATOM     86  HG  SER A   5       5.009   2.490  -0.322  1.00  3.02           H  
ATOM     87  N   GLY A   6       2.480   6.161  -0.193  1.00  0.53           N  
ATOM     88  CA  GLY A   6       1.525   6.757  -1.105  1.00  0.54           C  
ATOM     89  C   GLY A   6       0.101   6.381  -0.749  1.00  0.40           C  
ATOM     90  O   GLY A   6      -0.124   5.676   0.235  1.00  0.40           O  
ATOM     91  H   GLY A   6       2.898   6.710   0.507  1.00  0.88           H  
ATOM     92  HA2 GLY A   6       1.626   7.831  -1.071  1.00  0.76           H  
ATOM     93  HA3 GLY A   6       1.735   6.415  -2.107  1.00  0.74           H  
ATOM     94  N   PRO A   7      -0.891   6.839  -1.518  1.00  0.49           N  
ATOM     95  CA  PRO A   7      -2.285   6.518  -1.257  1.00  0.53           C  
ATOM     96  C   PRO A   7      -2.703   5.196  -1.875  1.00  0.57           C  
ATOM     97  O   PRO A   7      -2.247   4.832  -2.962  1.00  0.78           O  
ATOM     98  CB  PRO A   7      -3.026   7.686  -1.903  1.00  0.79           C  
ATOM     99  CG  PRO A   7      -2.160   8.096  -3.051  1.00  0.90           C  
ATOM    100  CD  PRO A   7      -0.740   7.718  -2.690  1.00  0.71           C  
ATOM    101  HA  PRO A   7      -2.490   6.484  -0.199  1.00  0.59           H  
ATOM    102  HB2 PRO A   7      -3.999   7.357  -2.239  1.00  0.88           H  
ATOM    103  HB3 PRO A   7      -3.136   8.487  -1.188  1.00  0.90           H  
ATOM    104  HG2 PRO A   7      -2.467   7.572  -3.944  1.00  1.01           H  
ATOM    105  HG3 PRO A   7      -2.235   9.163  -3.200  1.00  1.11           H  
ATOM    106  HD2 PRO A   7      -0.271   7.190  -3.506  1.00  0.78           H  
ATOM    107  HD3 PRO A   7      -0.170   8.599  -2.436  1.00  0.82           H  
ATOM    108  N   ASN A   8      -3.578   4.493  -1.164  1.00  0.65           N  
ATOM    109  CA  ASN A   8      -4.016   3.153  -1.550  1.00  0.83           C  
ATOM    110  C   ASN A   8      -2.819   2.260  -1.881  1.00  0.79           C  
ATOM    111  O   ASN A   8      -2.700   1.769  -3.006  1.00  1.02           O  
ATOM    112  CB  ASN A   8      -4.976   3.218  -2.745  1.00  1.11           C  
ATOM    113  CG  ASN A   8      -6.220   4.034  -2.452  1.00  1.84           C  
ATOM    114  OD1 ASN A   8      -6.232   5.251  -2.633  1.00  2.65           O  
ATOM    115  ND2 ASN A   8      -7.279   3.373  -2.012  1.00  2.25           N  
ATOM    116  H   ASN A   8      -3.944   4.889  -0.344  1.00  0.75           H  
ATOM    117  HA  ASN A   8      -4.539   2.727  -0.708  1.00  0.94           H  
ATOM    118  HB2 ASN A   8      -4.465   3.667  -3.583  1.00  1.18           H  
ATOM    119  HB3 ASN A   8      -5.278   2.214  -3.010  1.00  1.43           H  
ATOM    120 HD21 ASN A   8      -7.208   2.400  -1.901  1.00  2.35           H  
ATOM    121 HD22 ASN A   8      -8.093   3.884  -1.813  1.00  2.84           H  
ATOM    122  N   PRO A   9      -1.896   2.069  -0.915  1.00  0.71           N  
ATOM    123  CA  PRO A   9      -0.735   1.185  -1.089  1.00  0.86           C  
ATOM    124  C   PRO A   9      -1.135  -0.279  -1.295  1.00  0.96           C  
ATOM    125  O   PRO A   9      -2.226  -0.577  -1.777  1.00  1.99           O  
ATOM    126  CB  PRO A   9       0.042   1.334   0.227  1.00  0.94           C  
ATOM    127  CG  PRO A   9      -0.469   2.585   0.853  1.00  0.91           C  
ATOM    128  CD  PRO A   9      -1.894   2.725   0.406  1.00  0.73           C  
ATOM    129  HA  PRO A   9      -0.117   1.506  -1.912  1.00  1.10           H  
ATOM    130  HB2 PRO A   9      -0.147   0.475   0.854  1.00  1.09           H  
ATOM    131  HB3 PRO A   9       1.098   1.403   0.016  1.00  1.15           H  
ATOM    132  HG2 PRO A   9      -0.420   2.503   1.929  1.00  1.17           H  
ATOM    133  HG3 PRO A   9       0.115   3.429   0.515  1.00  1.07           H  
ATOM    134  HD2 PRO A   9      -2.558   2.219   1.092  1.00  0.81           H  
ATOM    135  HD3 PRO A   9      -2.163   3.778   0.314  1.00  0.83           H  
ATOM    136  N   LEU A  10      -0.238  -1.195  -0.937  1.00  0.60           N  
ATOM    137  CA  LEU A  10      -0.527  -2.624  -1.029  1.00  0.59           C  
ATOM    138  C   LEU A  10      -1.777  -2.959  -0.218  1.00  0.53           C  
ATOM    139  O   LEU A  10      -2.599  -3.787  -0.620  1.00  0.85           O  
ATOM    140  CB  LEU A  10       0.671  -3.440  -0.528  1.00  0.85           C  
ATOM    141  CG  LEU A  10       0.484  -4.961  -0.550  1.00  1.22           C  
ATOM    142  CD1 LEU A  10       0.238  -5.456  -1.968  1.00  1.94           C  
ATOM    143  CD2 LEU A  10       1.697  -5.649   0.053  1.00  1.97           C  
ATOM    144  H   LEU A  10       0.633  -0.902  -0.600  1.00  1.27           H  
ATOM    145  HA  LEU A  10      -0.710  -2.861  -2.065  1.00  0.83           H  
ATOM    146  HB2 LEU A  10       1.528  -3.193  -1.140  1.00  1.26           H  
ATOM    147  HB3 LEU A  10       0.880  -3.143   0.487  1.00  1.29           H  
ATOM    148  HG  LEU A  10      -0.378  -5.218   0.048  1.00  1.74           H  
ATOM    149 HD11 LEU A  10       0.139  -6.532  -1.960  1.00  2.49           H  
ATOM    150 HD12 LEU A  10       1.069  -5.175  -2.597  1.00  2.46           H  
ATOM    151 HD13 LEU A  10      -0.670  -5.015  -2.352  1.00  2.22           H  
ATOM    152 HD21 LEU A  10       2.577  -5.386  -0.512  1.00  2.55           H  
ATOM    153 HD22 LEU A  10       1.555  -6.719   0.021  1.00  2.60           H  
ATOM    154 HD23 LEU A  10       1.818  -5.332   1.078  1.00  2.11           H  
ATOM    155  N   HIS A  11      -1.913  -2.297   0.919  1.00  0.78           N  
ATOM    156  CA  HIS A  11      -3.092  -2.434   1.754  1.00  1.07           C  
ATOM    157  C   HIS A  11      -4.126  -1.383   1.362  1.00  1.13           C  
ATOM    158  O   HIS A  11      -4.067  -0.242   1.821  1.00  1.78           O  
ATOM    159  CB  HIS A  11      -2.708  -2.280   3.231  1.00  1.65           C  
ATOM    160  CG  HIS A  11      -3.844  -2.481   4.187  1.00  2.27           C  
ATOM    161  ND1 HIS A  11      -4.128  -3.693   4.775  1.00  2.69           N  
ATOM    162  CD2 HIS A  11      -4.762  -1.609   4.671  1.00  3.00           C  
ATOM    163  CE1 HIS A  11      -5.167  -3.558   5.575  1.00  3.39           C  
ATOM    164  NE2 HIS A  11      -5.569  -2.305   5.530  1.00  3.63           N  
ATOM    165  H   HIS A  11      -1.196  -1.692   1.203  1.00  1.05           H  
ATOM    166  HA  HIS A  11      -3.508  -3.418   1.593  1.00  1.20           H  
ATOM    167  HB2 HIS A  11      -1.947  -3.005   3.473  1.00  1.91           H  
ATOM    168  HB3 HIS A  11      -2.313  -1.287   3.388  1.00  1.93           H  
ATOM    169  HD1 HIS A  11      -3.640  -4.533   4.626  1.00  2.76           H  
ATOM    170  HD2 HIS A  11      -4.842  -0.560   4.424  1.00  3.30           H  
ATOM    171  HE1 HIS A  11      -5.612  -4.342   6.165  1.00  3.91           H  
ATOM    172  HE2 HIS A  11      -6.381  -1.955   5.963  1.00  4.29           H  
ATOM    173  N   ASN A  12      -5.059  -1.767   0.507  1.00  1.22           N  
ATOM    174  CA  ASN A  12      -6.108  -0.858   0.060  1.00  1.61           C  
ATOM    175  C   ASN A  12      -7.492  -1.419   0.385  1.00  2.36           C  
ATOM    176  O   ASN A  12      -8.091  -2.106  -0.470  1.00  2.92           O  
ATOM    177  CB  ASN A  12      -5.972  -0.539  -1.445  1.00  1.56           C  
ATOM    178  CG  ASN A  12      -5.618  -1.737  -2.325  1.00  2.33           C  
ATOM    179  OD1 ASN A  12      -4.948  -1.584  -3.347  1.00  2.99           O  
ATOM    180  ND2 ASN A  12      -6.080  -2.926  -1.964  1.00  2.95           N  
ATOM    181  OXT ASN A  12      -7.973  -1.179   1.512  1.00  2.95           O  
ATOM    182  H   ASN A  12      -5.050  -2.690   0.168  1.00  1.55           H  
ATOM    183  HA  ASN A  12      -5.985   0.061   0.614  1.00  2.01           H  
ATOM    184  HB2 ASN A  12      -6.908  -0.137  -1.797  1.00  1.71           H  
ATOM    185  HB3 ASN A  12      -5.203   0.210  -1.571  1.00  1.76           H  
ATOM    186 HD21 ASN A  12      -6.633  -2.981  -1.150  1.00  3.02           H  
ATOM    187 HD22 ASN A  12      -5.844  -3.701  -2.514  1.00  3.64           H  
TER     188      ASN A  12                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1       1.643  -1.891  -6.367  1.00  5.33           N  
ATOM      2  CA  ARG A   1       1.217  -2.160  -4.973  1.00  4.32           C  
ATOM      3  C   ARG A   1       2.248  -3.021  -4.259  1.00  4.18           C  
ATOM      4  O   ARG A   1       2.294  -4.237  -4.439  1.00  4.74           O  
ATOM      5  CB  ARG A   1      -0.150  -2.847  -4.957  1.00  4.91           C  
ATOM      6  CG  ARG A   1      -1.285  -1.944  -5.407  1.00  5.44           C  
ATOM      7  CD  ARG A   1      -2.620  -2.670  -5.399  1.00  6.11           C  
ATOM      8  NE  ARG A   1      -3.015  -3.092  -4.057  1.00  6.79           N  
ATOM      9  CZ  ARG A   1      -3.187  -4.365  -3.691  1.00  7.57           C  
ATOM     10  NH1 ARG A   1      -2.954  -5.349  -4.553  1.00  7.74           N  
ATOM     11  NH2 ARG A   1      -3.587  -4.650  -2.460  1.00  8.39           N  
ATOM     12  H1  ARG A   1       2.559  -1.399  -6.371  1.00  5.64           H  
ATOM     13  H2  ARG A   1       0.943  -1.295  -6.849  1.00  5.52           H  
ATOM     14  H3  ARG A   1       1.740  -2.785  -6.891  1.00  5.84           H  
ATOM     15  HA  ARG A   1       1.142  -1.215  -4.452  1.00  3.50           H  
ATOM     16  HB2 ARG A   1      -0.119  -3.694  -5.621  1.00  5.22           H  
ATOM     17  HB3 ARG A   1      -0.362  -3.189  -3.957  1.00  5.06           H  
ATOM     18  HG2 ARG A   1      -1.344  -1.094  -4.744  1.00  5.55           H  
ATOM     19  HG3 ARG A   1      -1.074  -1.608  -6.409  1.00  5.58           H  
ATOM     20  HD2 ARG A   1      -3.374  -2.006  -5.793  1.00  6.23           H  
ATOM     21  HD3 ARG A   1      -2.543  -3.540  -6.033  1.00  6.31           H  
ATOM     22  HE  ARG A   1      -3.186  -2.380  -3.393  1.00  6.86           H  
ATOM     23 HH11 ARG A   1      -2.649  -5.144  -5.483  1.00  7.33           H  
ATOM     24 HH12 ARG A   1      -3.081  -6.305  -4.274  1.00  8.43           H  
ATOM     25 HH21 ARG A   1      -3.765  -3.909  -1.803  1.00  8.47           H  
ATOM     26 HH22 ARG A   1      -3.708  -5.605  -2.174  1.00  9.05           H  
ATOM     27  N   LEU A   2       3.062  -2.370  -3.443  1.00  3.65           N  
ATOM     28  CA  LEU A   2       4.148  -3.015  -2.725  1.00  3.53           C  
ATOM     29  C   LEU A   2       4.714  -2.041  -1.700  1.00  2.73           C  
ATOM     30  O   LEU A   2       5.157  -0.951  -2.066  1.00  3.21           O  
ATOM     31  CB  LEU A   2       5.243  -3.457  -3.701  1.00  3.90           C  
ATOM     32  CG  LEU A   2       6.444  -4.174  -3.076  1.00  4.38           C  
ATOM     33  CD1 LEU A   2       6.001  -5.424  -2.334  1.00  5.35           C  
ATOM     34  CD2 LEU A   2       7.466  -4.526  -4.147  1.00  4.39           C  
ATOM     35  H   LEU A   2       2.921  -1.413  -3.304  1.00  3.54           H  
ATOM     36  HA  LEU A   2       3.752  -3.875  -2.212  1.00  3.89           H  
ATOM     37  HB2 LEU A   2       4.799  -4.118  -4.429  1.00  4.43           H  
ATOM     38  HB3 LEU A   2       5.607  -2.580  -4.214  1.00  3.67           H  
ATOM     39  HG  LEU A   2       6.919  -3.514  -2.364  1.00  4.45           H  
ATOM     40 HD11 LEU A   2       6.864  -5.924  -1.921  1.00  5.80           H  
ATOM     41 HD12 LEU A   2       5.494  -6.088  -3.019  1.00  5.60           H  
ATOM     42 HD13 LEU A   2       5.328  -5.150  -1.534  1.00  5.66           H  
ATOM     43 HD21 LEU A   2       7.819  -3.621  -4.620  1.00  4.59           H  
ATOM     44 HD22 LEU A   2       7.005  -5.163  -4.888  1.00  4.51           H  
ATOM     45 HD23 LEU A   2       8.298  -5.045  -3.695  1.00  4.55           H  
ATOM     46  N   VAL A   3       4.665  -2.428  -0.424  1.00  1.81           N  
ATOM     47  CA  VAL A   3       5.156  -1.593   0.676  1.00  1.16           C  
ATOM     48  C   VAL A   3       4.202  -0.422   0.941  1.00  0.79           C  
ATOM     49  O   VAL A   3       3.756   0.250   0.010  1.00  1.09           O  
ATOM     50  CB  VAL A   3       6.590  -1.070   0.397  1.00  1.42           C  
ATOM     51  CG1 VAL A   3       7.045  -0.086   1.463  1.00  2.24           C  
ATOM     52  CG2 VAL A   3       7.568  -2.231   0.307  1.00  2.32           C  
ATOM     53  H   VAL A   3       4.283  -3.304  -0.211  1.00  1.94           H  
ATOM     54  HA  VAL A   3       5.190  -2.215   1.557  1.00  1.58           H  
ATOM     55  HB  VAL A   3       6.586  -0.560  -0.555  1.00  1.60           H  
ATOM     56 HG11 VAL A   3       7.107  -0.589   2.416  1.00  2.90           H  
ATOM     57 HG12 VAL A   3       6.335   0.725   1.530  1.00  2.68           H  
ATOM     58 HG13 VAL A   3       8.016   0.307   1.199  1.00  2.49           H  
ATOM     59 HG21 VAL A   3       7.247  -2.913  -0.464  1.00  2.79           H  
ATOM     60 HG22 VAL A   3       7.600  -2.748   1.256  1.00  2.64           H  
ATOM     61 HG23 VAL A   3       8.552  -1.855   0.070  1.00  2.92           H  
ATOM     62  N   PRO A   4       3.852  -0.178   2.221  1.00  1.19           N  
ATOM     63  CA  PRO A   4       2.937   0.907   2.607  1.00  1.55           C  
ATOM     64  C   PRO A   4       3.504   2.291   2.294  1.00  1.20           C  
ATOM     65  O   PRO A   4       4.132   2.929   3.141  1.00  1.69           O  
ATOM     66  CB  PRO A   4       2.771   0.720   4.120  1.00  2.47           C  
ATOM     67  CG  PRO A   4       3.978  -0.040   4.545  1.00  2.67           C  
ATOM     68  CD  PRO A   4       4.318  -0.941   3.394  1.00  1.97           C  
ATOM     69  HA  PRO A   4       1.978   0.800   2.123  1.00  1.82           H  
ATOM     70  HB2 PRO A   4       2.723   1.687   4.600  1.00  2.71           H  
ATOM     71  HB3 PRO A   4       1.866   0.167   4.320  1.00  2.93           H  
ATOM     72  HG2 PRO A   4       4.793   0.643   4.741  1.00  3.01           H  
ATOM     73  HG3 PRO A   4       3.756  -0.622   5.425  1.00  3.21           H  
ATOM     74  HD2 PRO A   4       5.384  -1.110   3.349  1.00  2.08           H  
ATOM     75  HD3 PRO A   4       3.789  -1.878   3.479  1.00  2.24           H  
ATOM     76  N   SER A   5       3.285   2.742   1.072  1.00  0.70           N  
ATOM     77  CA  SER A   5       3.749   4.045   0.641  1.00  1.12           C  
ATOM     78  C   SER A   5       2.773   4.627  -0.372  1.00  0.92           C  
ATOM     79  O   SER A   5       2.496   4.012  -1.403  1.00  1.52           O  
ATOM     80  CB  SER A   5       5.147   3.927   0.028  1.00  1.85           C  
ATOM     81  OG  SER A   5       5.715   5.203  -0.210  1.00  2.58           O  
ATOM     82  H   SER A   5       2.802   2.177   0.433  1.00  0.56           H  
ATOM     83  HA  SER A   5       3.790   4.690   1.507  1.00  1.51           H  
ATOM     84  HB2 SER A   5       5.789   3.382   0.705  1.00  2.27           H  
ATOM     85  HB3 SER A   5       5.082   3.394  -0.909  1.00  2.17           H  
ATOM     86  HG  SER A   5       5.767   5.358  -1.162  1.00  3.02           H  
ATOM     87  N   GLY A   6       2.240   5.798  -0.063  1.00  0.53           N  
ATOM     88  CA  GLY A   6       1.289   6.436  -0.947  1.00  0.54           C  
ATOM     89  C   GLY A   6      -0.139   6.080  -0.589  1.00  0.40           C  
ATOM     90  O   GLY A   6      -0.365   5.262   0.304  1.00  0.40           O  
ATOM     91  H   GLY A   6       2.486   6.230   0.781  1.00  0.88           H  
ATOM     92  HA2 GLY A   6       1.412   7.507  -0.880  1.00  0.76           H  
ATOM     93  HA3 GLY A   6       1.484   6.122  -1.962  1.00  0.74           H  
ATOM     94  N   PRO A   7      -1.126   6.689  -1.252  1.00  0.49           N  
ATOM     95  CA  PRO A   7      -2.528   6.401  -1.001  1.00  0.53           C  
ATOM     96  C   PRO A   7      -3.038   5.230  -1.829  1.00  0.57           C  
ATOM     97  O   PRO A   7      -2.749   5.115  -3.025  1.00  0.78           O  
ATOM     98  CB  PRO A   7      -3.221   7.703  -1.387  1.00  0.79           C  
ATOM     99  CG  PRO A   7      -2.335   8.341  -2.416  1.00  0.90           C  
ATOM    100  CD  PRO A   7      -0.960   7.722  -2.287  1.00  0.71           C  
ATOM    101  HA  PRO A   7      -2.699   6.184   0.044  1.00  0.59           H  
ATOM    102  HB2 PRO A   7      -4.198   7.484  -1.790  1.00  0.88           H  
ATOM    103  HB3 PRO A   7      -3.321   8.330  -0.514  1.00  0.90           H  
ATOM    104  HG2 PRO A   7      -2.732   8.154  -3.402  1.00  1.01           H  
ATOM    105  HG3 PRO A   7      -2.280   9.405  -2.237  1.00  1.11           H  
ATOM    106  HD2 PRO A   7      -0.658   7.278  -3.225  1.00  0.78           H  
ATOM    107  HD3 PRO A   7      -0.241   8.466  -1.976  1.00  0.82           H  
ATOM    108  N   ASN A   8      -3.823   4.384  -1.174  1.00  0.65           N  
ATOM    109  CA  ASN A   8      -4.239   3.094  -1.720  1.00  0.83           C  
ATOM    110  C   ASN A   8      -3.043   2.319  -2.266  1.00  0.79           C  
ATOM    111  O   ASN A   8      -2.993   1.984  -3.451  1.00  1.02           O  
ATOM    112  CB  ASN A   8      -5.307   3.249  -2.802  1.00  1.11           C  
ATOM    113  CG  ASN A   8      -6.586   3.860  -2.267  1.00  1.84           C  
ATOM    114  OD1 ASN A   8      -6.931   3.681  -1.099  1.00  2.65           O  
ATOM    115  ND2 ASN A   8      -7.299   4.583  -3.116  1.00  2.25           N  
ATOM    116  H   ASN A   8      -4.136   4.634  -0.279  1.00  0.75           H  
ATOM    117  HA  ASN A   8      -4.659   2.527  -0.903  1.00  0.94           H  
ATOM    118  HB2 ASN A   8      -4.927   3.879  -3.592  1.00  1.18           H  
ATOM    119  HB3 ASN A   8      -5.537   2.270  -3.202  1.00  1.43           H  
ATOM    120 HD21 ASN A   8      -6.967   4.683  -4.034  1.00  2.35           H  
ATOM    121 HD22 ASN A   8      -8.129   4.992  -2.790  1.00  2.84           H  
ATOM    122  N   PRO A   9      -2.050   2.038  -1.405  1.00  0.71           N  
ATOM    123  CA  PRO A   9      -0.887   1.239  -1.784  1.00  0.86           C  
ATOM    124  C   PRO A   9      -1.220  -0.252  -1.778  1.00  0.96           C  
ATOM    125  O   PRO A   9      -2.363  -0.637  -2.028  1.00  1.99           O  
ATOM    126  CB  PRO A   9       0.128   1.581  -0.690  1.00  0.94           C  
ATOM    127  CG  PRO A   9      -0.691   1.898   0.512  1.00  0.91           C  
ATOM    128  CD  PRO A   9      -1.986   2.476   0.007  1.00  0.73           C  
ATOM    129  HA  PRO A   9      -0.502   1.527  -2.751  1.00  1.10           H  
ATOM    130  HB2 PRO A   9       0.770   0.729  -0.514  1.00  1.09           H  
ATOM    131  HB3 PRO A   9       0.723   2.428  -0.998  1.00  1.15           H  
ATOM    132  HG2 PRO A   9      -0.878   0.996   1.076  1.00  1.17           H  
ATOM    133  HG3 PRO A   9      -0.174   2.621   1.125  1.00  1.07           H  
ATOM    134  HD2 PRO A   9      -2.817   2.078   0.569  1.00  0.81           H  
ATOM    135  HD3 PRO A   9      -1.971   3.564   0.071  1.00  0.83           H  
ATOM    136  N   LEU A  10      -0.226  -1.095  -1.524  1.00  0.60           N  
ATOM    137  CA  LEU A  10      -0.492  -2.510  -1.293  1.00  0.59           C  
ATOM    138  C   LEU A  10      -1.470  -2.645  -0.125  1.00  0.53           C  
ATOM    139  O   LEU A  10      -2.390  -3.460  -0.154  1.00  0.85           O  
ATOM    140  CB  LEU A  10       0.817  -3.274  -1.014  1.00  0.85           C  
ATOM    141  CG  LEU A  10       0.718  -4.811  -1.074  1.00  1.22           C  
ATOM    142  CD1 LEU A  10       2.089  -5.429  -1.284  1.00  1.94           C  
ATOM    143  CD2 LEU A  10       0.095  -5.375   0.194  1.00  1.97           C  
ATOM    144  H   LEU A  10       0.699  -0.766  -1.518  1.00  1.27           H  
ATOM    145  HA  LEU A  10      -0.957  -2.909  -2.181  1.00  0.83           H  
ATOM    146  HB2 LEU A  10       1.560  -2.952  -1.737  1.00  1.26           H  
ATOM    147  HB3 LEU A  10       1.162  -2.999  -0.028  1.00  1.29           H  
ATOM    148  HG  LEU A  10       0.092  -5.094  -1.909  1.00  1.74           H  
ATOM    149 HD11 LEU A  10       2.427  -5.218  -2.286  1.00  2.49           H  
ATOM    150 HD12 LEU A  10       2.030  -6.498  -1.141  1.00  2.46           H  
ATOM    151 HD13 LEU A  10       2.786  -5.010  -0.574  1.00  2.22           H  
ATOM    152 HD21 LEU A  10       0.705  -5.108   1.046  1.00  2.55           H  
ATOM    153 HD22 LEU A  10       0.034  -6.449   0.119  1.00  2.60           H  
ATOM    154 HD23 LEU A  10      -0.896  -4.965   0.320  1.00  2.11           H  
ATOM    155  N   HIS A  11      -1.279  -1.808   0.886  1.00  0.78           N  
ATOM    156  CA  HIS A  11      -2.179  -1.763   2.030  1.00  1.07           C  
ATOM    157  C   HIS A  11      -3.257  -0.702   1.816  1.00  1.13           C  
ATOM    158  O   HIS A  11      -3.338   0.269   2.566  1.00  1.78           O  
ATOM    159  CB  HIS A  11      -1.411  -1.452   3.318  1.00  1.65           C  
ATOM    160  CG  HIS A  11      -0.558  -2.574   3.821  1.00  2.27           C  
ATOM    161  ND1 HIS A  11       0.224  -2.467   4.949  1.00  2.69           N  
ATOM    162  CD2 HIS A  11      -0.371  -3.831   3.357  1.00  3.00           C  
ATOM    163  CE1 HIS A  11       0.853  -3.607   5.157  1.00  3.39           C  
ATOM    164  NE2 HIS A  11       0.510  -4.451   4.207  1.00  3.63           N  
ATOM    165  H   HIS A  11      -0.517  -1.195   0.857  1.00  1.05           H  
ATOM    166  HA  HIS A  11      -2.651  -2.729   2.123  1.00  1.20           H  
ATOM    167  HB2 HIS A  11      -0.766  -0.604   3.145  1.00  1.91           H  
ATOM    168  HB3 HIS A  11      -2.119  -1.202   4.093  1.00  1.93           H  
ATOM    169  HD1 HIS A  11       0.306  -1.666   5.520  1.00  2.76           H  
ATOM    170  HD2 HIS A  11      -0.829  -4.264   2.480  1.00  3.30           H  
ATOM    171  HE1 HIS A  11       1.531  -3.813   5.970  1.00  3.91           H  
ATOM    172  HE2 HIS A  11       0.727  -5.411   4.201  1.00  4.29           H  
ATOM    173  N   ASN A  12      -4.061  -0.877   0.778  1.00  1.22           N  
ATOM    174  CA  ASN A  12      -5.150   0.049   0.487  1.00  1.61           C  
ATOM    175  C   ASN A  12      -6.309  -0.167   1.454  1.00  2.36           C  
ATOM    176  O   ASN A  12      -6.684   0.799   2.152  1.00  2.92           O  
ATOM    177  CB  ASN A  12      -5.622  -0.087  -0.971  1.00  1.56           C  
ATOM    178  CG  ASN A  12      -5.864  -1.527  -1.386  1.00  2.33           C  
ATOM    179  OD1 ASN A  12      -4.940  -2.234  -1.791  1.00  2.99           O  
ATOM    180  ND2 ASN A  12      -7.108  -1.967  -1.310  1.00  2.95           N  
ATOM    181  OXT ASN A  12      -6.813  -1.309   1.547  1.00  2.95           O  
ATOM    182  H   ASN A  12      -3.925  -1.652   0.194  1.00  1.55           H  
ATOM    183  HA  ASN A  12      -4.770   1.049   0.634  1.00  2.01           H  
ATOM    184  HB2 ASN A  12      -6.549   0.453  -1.087  1.00  1.71           H  
ATOM    185  HB3 ASN A  12      -4.880   0.344  -1.632  1.00  1.76           H  
ATOM    186 HD21 ASN A  12      -7.801  -1.349  -0.996  1.00  3.02           H  
ATOM    187 HD22 ASN A  12      -7.284  -2.899  -1.560  1.00  3.64           H  
TER     188      ASN A  12                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1      -1.922  -4.093   4.192  1.00  5.33           N  
ATOM      2  CA  ARG A   1      -1.005  -2.969   3.896  1.00  4.32           C  
ATOM      3  C   ARG A   1       0.425  -3.336   4.282  1.00  4.18           C  
ATOM      4  O   ARG A   1       0.790  -3.330   5.456  1.00  4.74           O  
ATOM      5  CB  ARG A   1      -1.454  -1.696   4.629  1.00  4.91           C  
ATOM      6  CG  ARG A   1      -1.703  -1.889   6.112  1.00  5.44           C  
ATOM      7  CD  ARG A   1      -2.084  -0.585   6.790  1.00  6.11           C  
ATOM      8  NE  ARG A   1      -2.348  -0.770   8.215  1.00  6.79           N  
ATOM      9  CZ  ARG A   1      -2.115   0.157   9.145  1.00  7.57           C  
ATOM     10  NH1 ARG A   1      -1.578   1.325   8.811  1.00  7.74           N  
ATOM     11  NH2 ARG A   1      -2.418  -0.088  10.412  1.00  8.39           N  
ATOM     12  H1  ARG A   1      -1.635  -4.936   3.655  1.00  5.64           H  
ATOM     13  H2  ARG A   1      -2.895  -3.846   3.932  1.00  5.52           H  
ATOM     14  H3  ARG A   1      -1.894  -4.322   5.205  1.00  5.84           H  
ATOM     15  HA  ARG A   1      -1.035  -2.788   2.831  1.00  3.50           H  
ATOM     16  HB2 ARG A   1      -0.686  -0.948   4.521  1.00  5.22           H  
ATOM     17  HB3 ARG A   1      -2.365  -1.334   4.175  1.00  5.06           H  
ATOM     18  HG2 ARG A   1      -2.502  -2.602   6.246  1.00  5.55           H  
ATOM     19  HG3 ARG A   1      -0.799  -2.266   6.562  1.00  5.58           H  
ATOM     20  HD2 ARG A   1      -1.272   0.118   6.674  1.00  6.23           H  
ATOM     21  HD3 ARG A   1      -2.971  -0.191   6.315  1.00  6.31           H  
ATOM     22  HE  ARG A   1      -2.734  -1.635   8.491  1.00  6.86           H  
ATOM     23 HH11 ARG A   1      -1.343   1.519   7.856  1.00  7.33           H  
ATOM     24 HH12 ARG A   1      -1.404   2.022   9.516  1.00  8.43           H  
ATOM     25 HH21 ARG A   1      -2.824  -0.967  10.673  1.00  8.47           H  
ATOM     26 HH22 ARG A   1      -2.249   0.608  11.115  1.00  9.05           H  
ATOM     27  N   LEU A   2       1.228  -3.671   3.285  1.00  3.65           N  
ATOM     28  CA  LEU A   2       2.600  -4.087   3.528  1.00  3.53           C  
ATOM     29  C   LEU A   2       3.557  -2.920   3.324  1.00  2.73           C  
ATOM     30  O   LEU A   2       4.073  -2.354   4.287  1.00  3.21           O  
ATOM     31  CB  LEU A   2       2.971  -5.247   2.601  1.00  3.90           C  
ATOM     32  CG  LEU A   2       4.370  -5.828   2.800  1.00  4.38           C  
ATOM     33  CD1 LEU A   2       4.488  -6.495   4.161  1.00  5.35           C  
ATOM     34  CD2 LEU A   2       4.690  -6.816   1.689  1.00  4.39           C  
ATOM     35  H   LEU A   2       0.891  -3.643   2.366  1.00  3.54           H  
ATOM     36  HA  LEU A   2       2.669  -4.419   4.552  1.00  3.89           H  
ATOM     37  HB2 LEU A   2       2.253  -6.039   2.751  1.00  4.43           H  
ATOM     38  HB3 LEU A   2       2.892  -4.901   1.582  1.00  3.67           H  
ATOM     39  HG  LEU A   2       5.096  -5.027   2.756  1.00  4.45           H  
ATOM     40 HD11 LEU A   2       5.477  -6.917   4.270  1.00  5.80           H  
ATOM     41 HD12 LEU A   2       3.751  -7.278   4.243  1.00  5.60           H  
ATOM     42 HD13 LEU A   2       4.324  -5.762   4.937  1.00  5.66           H  
ATOM     43 HD21 LEU A   2       3.982  -7.630   1.718  1.00  4.59           H  
ATOM     44 HD22 LEU A   2       5.689  -7.200   1.828  1.00  4.51           H  
ATOM     45 HD23 LEU A   2       4.626  -6.317   0.734  1.00  4.55           H  
ATOM     46  N   VAL A   3       3.776  -2.555   2.070  1.00  1.81           N  
ATOM     47  CA  VAL A   3       4.689  -1.471   1.741  1.00  1.16           C  
ATOM     48  C   VAL A   3       3.940  -0.144   1.652  1.00  0.79           C  
ATOM     49  O   VAL A   3       3.009  -0.007   0.859  1.00  1.09           O  
ATOM     50  CB  VAL A   3       5.416  -1.737   0.404  1.00  1.42           C  
ATOM     51  CG1 VAL A   3       6.366  -0.597   0.063  1.00  2.24           C  
ATOM     52  CG2 VAL A   3       6.166  -3.060   0.459  1.00  2.32           C  
ATOM     53  H   VAL A   3       3.312  -3.021   1.347  1.00  1.94           H  
ATOM     54  HA  VAL A   3       5.430  -1.408   2.523  1.00  1.58           H  
ATOM     55  HB  VAL A   3       4.673  -1.802  -0.378  1.00  1.60           H  
ATOM     56 HG11 VAL A   3       6.859  -0.807  -0.875  1.00  2.90           H  
ATOM     57 HG12 VAL A   3       7.105  -0.498   0.844  1.00  2.68           H  
ATOM     58 HG13 VAL A   3       5.808   0.323  -0.023  1.00  2.49           H  
ATOM     59 HG21 VAL A   3       6.887  -3.033   1.261  1.00  2.79           H  
ATOM     60 HG22 VAL A   3       6.677  -3.225  -0.479  1.00  2.64           H  
ATOM     61 HG23 VAL A   3       5.465  -3.864   0.631  1.00  2.92           H  
ATOM     62  N   PRO A   4       4.316   0.840   2.484  1.00  1.19           N  
ATOM     63  CA  PRO A   4       3.733   2.180   2.435  1.00  1.55           C  
ATOM     64  C   PRO A   4       4.156   2.926   1.174  1.00  1.20           C  
ATOM     65  O   PRO A   4       5.265   3.460   1.095  1.00  1.69           O  
ATOM     66  CB  PRO A   4       4.287   2.880   3.685  1.00  2.47           C  
ATOM     67  CG  PRO A   4       4.914   1.804   4.508  1.00  2.67           C  
ATOM     68  CD  PRO A   4       5.324   0.728   3.547  1.00  1.97           C  
ATOM     69  HA  PRO A   4       2.655   2.141   2.484  1.00  1.82           H  
ATOM     70  HB2 PRO A   4       5.016   3.620   3.387  1.00  2.71           H  
ATOM     71  HB3 PRO A   4       3.479   3.361   4.216  1.00  2.93           H  
ATOM     72  HG2 PRO A   4       5.777   2.193   5.025  1.00  3.01           H  
ATOM     73  HG3 PRO A   4       4.195   1.419   5.216  1.00  3.21           H  
ATOM     74  HD2 PRO A   4       6.316   0.920   3.163  1.00  2.08           H  
ATOM     75  HD3 PRO A   4       5.279  -0.239   4.023  1.00  2.24           H  
ATOM     76  N   SER A   5       3.278   2.950   0.187  1.00  0.70           N  
ATOM     77  CA  SER A   5       3.584   3.573  -1.086  1.00  1.12           C  
ATOM     78  C   SER A   5       2.431   4.470  -1.532  1.00  0.92           C  
ATOM     79  O   SER A   5       1.557   4.051  -2.296  1.00  1.52           O  
ATOM     80  CB  SER A   5       3.865   2.492  -2.138  1.00  1.85           C  
ATOM     81  OG  SER A   5       4.362   3.053  -3.344  1.00  2.58           O  
ATOM     82  H   SER A   5       2.400   2.537   0.320  1.00  0.56           H  
ATOM     83  HA  SER A   5       4.469   4.178  -0.957  1.00  1.51           H  
ATOM     84  HB2 SER A   5       4.599   1.803  -1.751  1.00  2.27           H  
ATOM     85  HB3 SER A   5       2.950   1.958  -2.354  1.00  2.17           H  
ATOM     86  HG  SER A   5       5.034   3.715  -3.136  1.00  3.02           H  
ATOM     87  N   GLY A   6       2.431   5.703  -1.042  1.00  0.53           N  
ATOM     88  CA  GLY A   6       1.399   6.651  -1.409  1.00  0.54           C  
ATOM     89  C   GLY A   6       0.037   6.267  -0.866  1.00  0.40           C  
ATOM     90  O   GLY A   6      -0.054   5.580   0.156  1.00  0.40           O  
ATOM     91  H   GLY A   6       3.145   5.975  -0.424  1.00  0.88           H  
ATOM     92  HA2 GLY A   6       1.666   7.624  -1.025  1.00  0.76           H  
ATOM     93  HA3 GLY A   6       1.344   6.705  -2.484  1.00  0.74           H  
ATOM     94  N   PRO A   7      -1.045   6.706  -1.526  1.00  0.49           N  
ATOM     95  CA  PRO A   7      -2.408   6.352  -1.127  1.00  0.53           C  
ATOM     96  C   PRO A   7      -2.684   4.866  -1.323  1.00  0.57           C  
ATOM     97  O   PRO A   7      -2.273   4.278  -2.328  1.00  0.78           O  
ATOM     98  CB  PRO A   7      -3.291   7.193  -2.054  1.00  0.79           C  
ATOM     99  CG  PRO A   7      -2.432   7.494  -3.234  1.00  0.90           C  
ATOM    100  CD  PRO A   7      -1.025   7.586  -2.709  1.00  0.71           C  
ATOM    101  HA  PRO A   7      -2.600   6.619  -0.098  1.00  0.59           H  
ATOM    102  HB2 PRO A   7      -4.163   6.624  -2.336  1.00  0.88           H  
ATOM    103  HB3 PRO A   7      -3.592   8.097  -1.546  1.00  0.90           H  
ATOM    104  HG2 PRO A   7      -2.510   6.696  -3.957  1.00  1.01           H  
ATOM    105  HG3 PRO A   7      -2.729   8.435  -3.675  1.00  1.11           H  
ATOM    106  HD2 PRO A   7      -0.324   7.226  -3.447  1.00  0.78           H  
ATOM    107  HD3 PRO A   7      -0.792   8.602  -2.430  1.00  0.82           H  
ATOM    108  N   ASN A   8      -3.376   4.268  -0.353  1.00  0.65           N  
ATOM    109  CA  ASN A   8      -3.663   2.832  -0.366  1.00  0.83           C  
ATOM    110  C   ASN A   8      -2.363   2.032  -0.476  1.00  0.79           C  
ATOM    111  O   ASN A   8      -2.185   1.284  -1.436  1.00  1.02           O  
ATOM    112  CB  ASN A   8      -4.599   2.464  -1.530  1.00  1.11           C  
ATOM    113  CG  ASN A   8      -5.979   3.095  -1.423  1.00  1.84           C  
ATOM    114  OD1 ASN A   8      -6.146   4.187  -0.878  1.00  2.65           O  
ATOM    115  ND2 ASN A   8      -6.980   2.410  -1.951  1.00  2.25           N  
ATOM    116  H   ASN A   8      -3.704   4.810   0.398  1.00  0.75           H  
ATOM    117  HA  ASN A   8      -4.146   2.583   0.566  1.00  0.94           H  
ATOM    118  HB2 ASN A   8      -4.152   2.789  -2.457  1.00  1.18           H  
ATOM    119  HB3 ASN A   8      -4.719   1.389  -1.557  1.00  1.43           H  
ATOM    120 HD21 ASN A   8      -6.779   1.546  -2.377  1.00  2.35           H  
ATOM    121 HD22 ASN A   8      -7.884   2.786  -1.891  1.00  2.84           H  
ATOM    122  N   PRO A   9      -1.461   2.178   0.531  1.00  0.71           N  
ATOM    123  CA  PRO A   9      -0.102   1.652   0.555  1.00  0.86           C  
ATOM    124  C   PRO A   9       0.196   0.550  -0.459  1.00  0.96           C  
ATOM    125  O   PRO A   9       0.845   0.792  -1.477  1.00  1.99           O  
ATOM    126  CB  PRO A   9      -0.018   1.134   1.988  1.00  0.94           C  
ATOM    127  CG  PRO A   9      -0.877   2.072   2.782  1.00  0.91           C  
ATOM    128  CD  PRO A   9      -1.691   2.879   1.791  1.00  0.73           C  
ATOM    129  HA  PRO A   9       0.611   2.452   0.435  1.00  1.10           H  
ATOM    130  HB2 PRO A   9      -0.394   0.122   2.030  1.00  1.09           H  
ATOM    131  HB3 PRO A   9       1.005   1.156   2.324  1.00  1.15           H  
ATOM    132  HG2 PRO A   9      -1.532   1.507   3.430  1.00  1.17           H  
ATOM    133  HG3 PRO A   9      -0.249   2.728   3.367  1.00  1.07           H  
ATOM    134  HD2 PRO A   9      -2.737   2.875   2.056  1.00  0.81           H  
ATOM    135  HD3 PRO A   9      -1.313   3.888   1.734  1.00  0.83           H  
ATOM    136  N   LEU A  10      -0.279  -0.653  -0.180  1.00  0.60           N  
ATOM    137  CA  LEU A  10      -0.109  -1.767  -1.099  1.00  0.59           C  
ATOM    138  C   LEU A  10      -1.381  -2.604  -1.114  1.00  0.53           C  
ATOM    139  O   LEU A  10      -1.445  -3.665  -1.734  1.00  0.85           O  
ATOM    140  CB  LEU A  10       1.098  -2.618  -0.685  1.00  0.85           C  
ATOM    141  CG  LEU A  10       1.538  -3.674  -1.703  1.00  1.22           C  
ATOM    142  CD1 LEU A  10       2.009  -3.015  -2.990  1.00  1.94           C  
ATOM    143  CD2 LEU A  10       2.632  -4.554  -1.121  1.00  1.97           C  
ATOM    144  H   LEU A  10      -0.749  -0.798   0.664  1.00  1.27           H  
ATOM    145  HA  LEU A  10       0.059  -1.362  -2.086  1.00  0.83           H  
ATOM    146  HB2 LEU A  10       1.931  -1.956  -0.503  1.00  1.26           H  
ATOM    147  HB3 LEU A  10       0.854  -3.122   0.238  1.00  1.29           H  
ATOM    148  HG  LEU A  10       0.694  -4.305  -1.944  1.00  1.74           H  
ATOM    149 HD11 LEU A  10       2.810  -2.326  -2.768  1.00  2.49           H  
ATOM    150 HD12 LEU A  10       1.188  -2.479  -3.444  1.00  2.46           H  
ATOM    151 HD13 LEU A  10       2.366  -3.772  -3.673  1.00  2.22           H  
ATOM    152 HD21 LEU A  10       3.453  -3.935  -0.789  1.00  2.55           H  
ATOM    153 HD22 LEU A  10       2.983  -5.239  -1.879  1.00  2.60           H  
ATOM    154 HD23 LEU A  10       2.239  -5.112  -0.286  1.00  2.11           H  
ATOM    155  N   HIS A  11      -2.396  -2.090  -0.431  1.00  0.78           N  
ATOM    156  CA  HIS A  11      -3.676  -2.767  -0.286  1.00  1.07           C  
ATOM    157  C   HIS A  11      -4.624  -1.858   0.476  1.00  1.13           C  
ATOM    158  O   HIS A  11      -4.189  -1.117   1.361  1.00  1.78           O  
ATOM    159  CB  HIS A  11      -3.509  -4.093   0.467  1.00  1.65           C  
ATOM    160  CG  HIS A  11      -4.731  -4.963   0.458  1.00  2.27           C  
ATOM    161  ND1 HIS A  11      -4.940  -5.950  -0.481  1.00  2.69           N  
ATOM    162  CD2 HIS A  11      -5.811  -4.995   1.277  1.00  3.00           C  
ATOM    163  CE1 HIS A  11      -6.091  -6.547  -0.242  1.00  3.39           C  
ATOM    164  NE2 HIS A  11      -6.639  -5.987   0.818  1.00  3.63           N  
ATOM    165  H   HIS A  11      -2.289  -1.208  -0.022  1.00  1.05           H  
ATOM    166  HA  HIS A  11      -4.076  -2.956  -1.270  1.00  1.20           H  
ATOM    167  HB2 HIS A  11      -2.706  -4.651   0.016  1.00  1.91           H  
ATOM    168  HB3 HIS A  11      -3.260  -3.882   1.496  1.00  1.93           H  
ATOM    169  HD1 HIS A  11      -4.326  -6.184  -1.214  1.00  2.76           H  
ATOM    170  HD2 HIS A  11      -5.989  -4.355   2.129  1.00  3.30           H  
ATOM    171  HE1 HIS A  11      -6.515  -7.353  -0.821  1.00  3.91           H  
ATOM    172  HE2 HIS A  11      -7.433  -6.329   1.285  1.00  4.29           H  
ATOM    173  N   ASN A  12      -5.897  -1.895   0.109  1.00  1.22           N  
ATOM    174  CA  ASN A  12      -6.933  -1.147   0.809  1.00  1.61           C  
ATOM    175  C   ASN A  12      -8.295  -1.511   0.239  1.00  2.36           C  
ATOM    176  O   ASN A  12      -9.018  -2.297   0.887  1.00  2.92           O  
ATOM    177  CB  ASN A  12      -6.693   0.361   0.704  1.00  1.56           C  
ATOM    178  CG  ASN A  12      -7.730   1.175   1.457  1.00  2.33           C  
ATOM    179  OD1 ASN A  12      -8.704   1.657   0.880  1.00  2.99           O  
ATOM    180  ND2 ASN A  12      -7.533   1.327   2.759  1.00  2.95           N  
ATOM    181  OXT ASN A  12      -8.620  -1.049  -0.874  1.00  2.95           O  
ATOM    182  H   ASN A  12      -6.153  -2.438  -0.668  1.00  1.55           H  
ATOM    183  HA  ASN A  12      -6.904  -1.438   1.849  1.00  2.01           H  
ATOM    184  HB2 ASN A  12      -5.719   0.591   1.109  1.00  1.71           H  
ATOM    185  HB3 ASN A  12      -6.721   0.650  -0.337  1.00  1.76           H  
ATOM    186 HD21 ASN A  12      -6.741   0.909   3.162  1.00  3.02           H  
ATOM    187 HD22 ASN A  12      -8.185   1.851   3.270  1.00  3.64           H  
TER     188      ASN A  12                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1      -0.823  -3.345   5.013  1.00  5.33           N  
ATOM      2  CA  ARG A   1       0.031  -2.265   4.470  1.00  4.32           C  
ATOM      3  C   ARG A   1       1.495  -2.549   4.773  1.00  4.18           C  
ATOM      4  O   ARG A   1       1.998  -2.206   5.844  1.00  4.74           O  
ATOM      5  CB  ARG A   1      -0.364  -0.913   5.070  1.00  4.91           C  
ATOM      6  CG  ARG A   1      -1.692  -0.374   4.573  1.00  5.44           C  
ATOM      7  CD  ARG A   1      -2.079   0.907   5.299  1.00  6.11           C  
ATOM      8  NE  ARG A   1      -2.381   0.670   6.708  1.00  6.79           N  
ATOM      9  CZ  ARG A   1      -2.264   1.590   7.667  1.00  7.57           C  
ATOM     10  NH1 ARG A   1      -1.818   2.806   7.382  1.00  7.74           N  
ATOM     11  NH2 ARG A   1      -2.591   1.284   8.914  1.00  8.39           N  
ATOM     12  H1  ARG A   1      -0.714  -3.402   6.046  1.00  5.64           H  
ATOM     13  H2  ARG A   1      -0.548  -4.260   4.601  1.00  5.52           H  
ATOM     14  H3  ARG A   1      -1.821  -3.166   4.791  1.00  5.84           H  
ATOM     15  HA  ARG A   1      -0.105  -2.228   3.396  1.00  3.50           H  
ATOM     16  HB2 ARG A   1      -0.421  -1.013   6.142  1.00  5.22           H  
ATOM     17  HB3 ARG A   1       0.401  -0.192   4.825  1.00  5.06           H  
ATOM     18  HG2 ARG A   1      -1.607  -0.165   3.518  1.00  5.55           H  
ATOM     19  HG3 ARG A   1      -2.458  -1.117   4.736  1.00  5.58           H  
ATOM     20  HD2 ARG A   1      -1.260   1.607   5.230  1.00  6.23           H  
ATOM     21  HD3 ARG A   1      -2.950   1.327   4.821  1.00  6.31           H  
ATOM     22  HE  ARG A   1      -2.703  -0.228   6.954  1.00  6.86           H  
ATOM     23 HH11 ARG A   1      -1.562   3.047   6.442  1.00  7.33           H  
ATOM     24 HH12 ARG A   1      -1.737   3.495   8.107  1.00  8.43           H  
ATOM     25 HH21 ARG A   1      -2.926   0.363   9.136  1.00  8.47           H  
ATOM     26 HH22 ARG A   1      -2.506   1.970   9.643  1.00  9.05           H  
ATOM     27  N   LEU A   2       2.172  -3.182   3.826  1.00  3.65           N  
ATOM     28  CA  LEU A   2       3.566  -3.558   4.005  1.00  3.53           C  
ATOM     29  C   LEU A   2       4.481  -2.422   3.570  1.00  2.73           C  
ATOM     30  O   LEU A   2       5.179  -1.828   4.394  1.00  3.21           O  
ATOM     31  CB  LEU A   2       3.879  -4.833   3.214  1.00  3.90           C  
ATOM     32  CG  LEU A   2       5.321  -5.335   3.318  1.00  4.38           C  
ATOM     33  CD1 LEU A   2       5.636  -5.783   4.735  1.00  5.35           C  
ATOM     34  CD2 LEU A   2       5.560  -6.466   2.332  1.00  4.39           C  
ATOM     35  H   LEU A   2       1.723  -3.403   2.985  1.00  3.54           H  
ATOM     36  HA  LEU A   2       3.723  -3.748   5.056  1.00  3.89           H  
ATOM     37  HB2 LEU A   2       3.222  -5.616   3.565  1.00  4.43           H  
ATOM     38  HB3 LEU A   2       3.662  -4.648   2.176  1.00  3.67           H  
ATOM     39  HG  LEU A   2       5.994  -4.526   3.069  1.00  4.45           H  
ATOM     40 HD11 LEU A   2       6.659  -6.124   4.786  1.00  5.80           H  
ATOM     41 HD12 LEU A   2       4.973  -6.589   5.014  1.00  5.60           H  
ATOM     42 HD13 LEU A   2       5.500  -4.954   5.413  1.00  5.66           H  
ATOM     43 HD21 LEU A   2       6.582  -6.807   2.416  1.00  4.59           H  
ATOM     44 HD22 LEU A   2       5.380  -6.112   1.328  1.00  4.51           H  
ATOM     45 HD23 LEU A   2       4.890  -7.284   2.552  1.00  4.55           H  
ATOM     46  N   VAL A   3       4.465  -2.106   2.281  1.00  1.81           N  
ATOM     47  CA  VAL A   3       5.299  -1.033   1.765  1.00  1.16           C  
ATOM     48  C   VAL A   3       4.480   0.244   1.624  1.00  0.79           C  
ATOM     49  O   VAL A   3       3.423   0.253   0.993  1.00  1.09           O  
ATOM     50  CB  VAL A   3       5.968  -1.396   0.413  1.00  1.42           C  
ATOM     51  CG1 VAL A   3       6.879  -2.602   0.578  1.00  2.24           C  
ATOM     52  CG2 VAL A   3       4.938  -1.655  -0.678  1.00  2.32           C  
ATOM     53  H   VAL A   3       3.867  -2.588   1.673  1.00  1.94           H  
ATOM     54  HA  VAL A   3       6.082  -0.858   2.489  1.00  1.58           H  
ATOM     55  HB  VAL A   3       6.579  -0.559   0.107  1.00  1.60           H  
ATOM     56 HG11 VAL A   3       6.299  -3.447   0.920  1.00  2.90           H  
ATOM     57 HG12 VAL A   3       7.647  -2.375   1.300  1.00  2.68           H  
ATOM     58 HG13 VAL A   3       7.335  -2.840  -0.372  1.00  2.49           H  
ATOM     59 HG21 VAL A   3       4.343  -0.765  -0.830  1.00  2.79           H  
ATOM     60 HG22 VAL A   3       4.296  -2.469  -0.380  1.00  2.64           H  
ATOM     61 HG23 VAL A   3       5.444  -1.912  -1.598  1.00  2.92           H  
ATOM     62  N   PRO A   4       4.936   1.331   2.253  1.00  1.19           N  
ATOM     63  CA  PRO A   4       4.230   2.605   2.224  1.00  1.55           C  
ATOM     64  C   PRO A   4       4.435   3.346   0.904  1.00  1.20           C  
ATOM     65  O   PRO A   4       5.388   4.110   0.745  1.00  1.69           O  
ATOM     66  CB  PRO A   4       4.850   3.374   3.390  1.00  2.47           C  
ATOM     67  CG  PRO A   4       6.228   2.823   3.531  1.00  2.67           C  
ATOM     68  CD  PRO A   4       6.177   1.398   3.046  1.00  1.97           C  
ATOM     69  HA  PRO A   4       3.172   2.467   2.399  1.00  1.82           H  
ATOM     70  HB2 PRO A   4       4.869   4.427   3.158  1.00  2.71           H  
ATOM     71  HB3 PRO A   4       4.268   3.209   4.284  1.00  2.93           H  
ATOM     72  HG2 PRO A   4       6.913   3.397   2.925  1.00  3.01           H  
ATOM     73  HG3 PRO A   4       6.530   2.855   4.567  1.00  3.21           H  
ATOM     74  HD2 PRO A   4       7.037   1.181   2.430  1.00  2.08           H  
ATOM     75  HD3 PRO A   4       6.134   0.719   3.885  1.00  2.24           H  
ATOM     76  N   SER A   5       3.549   3.100  -0.046  1.00  0.70           N  
ATOM     77  CA  SER A   5       3.647   3.724  -1.356  1.00  1.12           C  
ATOM     78  C   SER A   5       2.439   4.618  -1.610  1.00  0.92           C  
ATOM     79  O   SER A   5       1.506   4.235  -2.319  1.00  1.52           O  
ATOM     80  CB  SER A   5       3.752   2.646  -2.436  1.00  1.85           C  
ATOM     81  OG  SER A   5       4.814   1.747  -2.154  1.00  2.58           O  
ATOM     82  H   SER A   5       2.812   2.480   0.133  1.00  0.56           H  
ATOM     83  HA  SER A   5       4.542   4.328  -1.371  1.00  1.51           H  
ATOM     84  HB2 SER A   5       2.826   2.091  -2.479  1.00  2.27           H  
ATOM     85  HB3 SER A   5       3.936   3.114  -3.391  1.00  2.17           H  
ATOM     86  HG  SER A   5       4.756   0.990  -2.748  1.00  3.02           H  
ATOM     87  N   GLY A   6       2.459   5.809  -1.021  1.00  0.53           N  
ATOM     88  CA  GLY A   6       1.351   6.733  -1.172  1.00  0.54           C  
ATOM     89  C   GLY A   6       0.090   6.219  -0.506  1.00  0.40           C  
ATOM     90  O   GLY A   6       0.165   5.393   0.406  1.00  0.40           O  
ATOM     91  H   GLY A   6       3.233   6.060  -0.472  1.00  0.88           H  
ATOM     92  HA2 GLY A   6       1.619   7.682  -0.730  1.00  0.76           H  
ATOM     93  HA3 GLY A   6       1.156   6.878  -2.223  1.00  0.74           H  
ATOM     94  N   PRO A   7      -1.088   6.701  -0.926  1.00  0.49           N  
ATOM     95  CA  PRO A   7      -2.365   6.197  -0.422  1.00  0.53           C  
ATOM     96  C   PRO A   7      -2.683   4.820  -0.985  1.00  0.57           C  
ATOM     97  O   PRO A   7      -2.335   4.514  -2.127  1.00  0.78           O  
ATOM     98  CB  PRO A   7      -3.375   7.233  -0.910  1.00  0.79           C  
ATOM     99  CG  PRO A   7      -2.754   7.817  -2.135  1.00  0.90           C  
ATOM    100  CD  PRO A   7      -1.266   7.783  -1.909  1.00  0.71           C  
ATOM    101  HA  PRO A   7      -2.374   6.146   0.658  1.00  0.59           H  
ATOM    102  HB2 PRO A   7      -4.313   6.747  -1.134  1.00  0.88           H  
ATOM    103  HB3 PRO A   7      -3.523   7.983  -0.148  1.00  0.90           H  
ATOM    104  HG2 PRO A   7      -3.016   7.221  -2.997  1.00  1.01           H  
ATOM    105  HG3 PRO A   7      -3.090   8.835  -2.266  1.00  1.11           H  
ATOM    106  HD2 PRO A   7      -0.749   7.555  -2.828  1.00  0.78           H  
ATOM    107  HD3 PRO A   7      -0.925   8.726  -1.509  1.00  0.82           H  
ATOM    108  N   ASN A   8      -3.354   4.003  -0.179  1.00  0.65           N  
ATOM    109  CA  ASN A   8      -3.578   2.593  -0.503  1.00  0.83           C  
ATOM    110  C   ASN A   8      -2.257   1.902  -0.857  1.00  0.79           C  
ATOM    111  O   ASN A   8      -2.121   1.344  -1.946  1.00  1.02           O  
ATOM    112  CB  ASN A   8      -4.578   2.446  -1.659  1.00  1.11           C  
ATOM    113  CG  ASN A   8      -5.991   2.834  -1.267  1.00  1.84           C  
ATOM    114  OD1 ASN A   8      -6.395   2.679  -0.116  1.00  2.65           O  
ATOM    115  ND2 ASN A   8      -6.755   3.342  -2.221  1.00  2.25           N  
ATOM    116  H   ASN A   8      -3.718   4.360   0.661  1.00  0.75           H  
ATOM    117  HA  ASN A   8      -3.989   2.118   0.375  1.00  0.94           H  
ATOM    118  HB2 ASN A   8      -4.268   3.080  -2.475  1.00  1.18           H  
ATOM    119  HB3 ASN A   8      -4.585   1.417  -1.993  1.00  1.43           H  
ATOM    120 HD21 ASN A   8      -6.372   3.439  -3.120  1.00  2.35           H  
ATOM    121 HD22 ASN A   8      -7.672   3.602  -1.992  1.00  2.84           H  
ATOM    122  N   PRO A   9      -1.262   1.943   0.066  1.00  0.71           N  
ATOM    123  CA  PRO A   9       0.066   1.348  -0.146  1.00  0.86           C  
ATOM    124  C   PRO A   9       0.015  -0.055  -0.748  1.00  0.96           C  
ATOM    125  O   PRO A   9       0.482  -0.277  -1.863  1.00  1.99           O  
ATOM    126  CB  PRO A   9       0.641   1.298   1.269  1.00  0.94           C  
ATOM    127  CG  PRO A   9       0.041   2.473   1.948  1.00  0.91           C  
ATOM    128  CD  PRO A   9      -1.350   2.601   1.390  1.00  0.73           C  
ATOM    129  HA  PRO A   9       0.689   1.980  -0.761  1.00  1.10           H  
ATOM    130  HB2 PRO A   9       0.352   0.372   1.745  1.00  1.09           H  
ATOM    131  HB3 PRO A   9       1.717   1.369   1.229  1.00  1.15           H  
ATOM    132  HG2 PRO A   9       0.006   2.303   3.014  1.00  1.17           H  
ATOM    133  HG3 PRO A   9       0.616   3.359   1.726  1.00  1.07           H  
ATOM    134  HD2 PRO A   9      -2.058   2.093   2.026  1.00  0.81           H  
ATOM    135  HD3 PRO A   9      -1.620   3.648   1.280  1.00  0.83           H  
ATOM    136  N   LEU A  10      -0.547  -0.997  -0.002  1.00  0.60           N  
ATOM    137  CA  LEU A  10      -0.702  -2.363  -0.482  1.00  0.59           C  
ATOM    138  C   LEU A  10      -2.048  -2.928  -0.065  1.00  0.53           C  
ATOM    139  O   LEU A  10      -2.221  -4.138   0.068  1.00  0.85           O  
ATOM    140  CB  LEU A  10       0.427  -3.251   0.036  1.00  0.85           C  
ATOM    141  CG  LEU A  10       1.638  -3.372  -0.889  1.00  1.22           C  
ATOM    142  CD1 LEU A  10       2.675  -4.296  -0.280  1.00  1.94           C  
ATOM    143  CD2 LEU A  10       1.216  -3.882  -2.258  1.00  1.97           C  
ATOM    144  H   LEU A  10      -0.863  -0.768   0.897  1.00  1.27           H  
ATOM    145  HA  LEU A  10      -0.661  -2.337  -1.559  1.00  0.83           H  
ATOM    146  HB2 LEU A  10       0.763  -2.845   0.980  1.00  1.26           H  
ATOM    147  HB3 LEU A  10       0.031  -4.239   0.206  1.00  1.29           H  
ATOM    148  HG  LEU A  10       2.087  -2.398  -1.017  1.00  1.74           H  
ATOM    149 HD11 LEU A  10       2.226  -5.256  -0.075  1.00  2.49           H  
ATOM    150 HD12 LEU A  10       3.041  -3.865   0.636  1.00  2.46           H  
ATOM    151 HD13 LEU A  10       3.494  -4.423  -0.972  1.00  2.22           H  
ATOM    152 HD21 LEU A  10       2.093  -4.055  -2.861  1.00  2.55           H  
ATOM    153 HD22 LEU A  10       0.590  -3.149  -2.740  1.00  2.60           H  
ATOM    154 HD23 LEU A  10       0.668  -4.806  -2.145  1.00  2.11           H  
ATOM    155  N   HIS A  11      -2.991  -2.032   0.149  1.00  0.78           N  
ATOM    156  CA  HIS A  11      -4.355  -2.411   0.479  1.00  1.07           C  
ATOM    157  C   HIS A  11      -5.318  -1.556  -0.334  1.00  1.13           C  
ATOM    158  O   HIS A  11      -6.091  -0.769   0.209  1.00  1.78           O  
ATOM    159  CB  HIS A  11      -4.609  -2.251   1.985  1.00  1.65           C  
ATOM    160  CG  HIS A  11      -5.916  -2.819   2.461  1.00  2.27           C  
ATOM    161  ND1 HIS A  11      -6.088  -4.147   2.785  1.00  2.69           N  
ATOM    162  CD2 HIS A  11      -7.110  -2.224   2.689  1.00  3.00           C  
ATOM    163  CE1 HIS A  11      -7.329  -4.342   3.189  1.00  3.39           C  
ATOM    164  NE2 HIS A  11      -7.971  -3.191   3.142  1.00  3.63           N  
ATOM    165  H   HIS A  11      -2.764  -1.084   0.070  1.00  1.05           H  
ATOM    166  HA  HIS A  11      -4.489  -3.446   0.203  1.00  1.20           H  
ATOM    167  HB2 HIS A  11      -3.819  -2.745   2.528  1.00  1.91           H  
ATOM    168  HB3 HIS A  11      -4.597  -1.201   2.229  1.00  1.93           H  
ATOM    169  HD1 HIS A  11      -5.401  -4.848   2.726  1.00  2.76           H  
ATOM    170  HD2 HIS A  11      -7.342  -1.179   2.542  1.00  3.30           H  
ATOM    171  HE1 HIS A  11      -7.746  -5.284   3.509  1.00  3.91           H  
ATOM    172  HE2 HIS A  11      -8.833  -3.016   3.582  1.00  4.29           H  
ATOM    173  N   ASN A  12      -5.226  -1.691  -1.647  1.00  1.22           N  
ATOM    174  CA  ASN A  12      -6.088  -0.952  -2.556  1.00  1.61           C  
ATOM    175  C   ASN A  12      -7.414  -1.679  -2.715  1.00  2.36           C  
ATOM    176  O   ASN A  12      -8.411  -1.251  -2.096  1.00  2.92           O  
ATOM    177  CB  ASN A  12      -5.413  -0.787  -3.920  1.00  1.56           C  
ATOM    178  CG  ASN A  12      -6.237   0.049  -4.881  1.00  2.33           C  
ATOM    179  OD1 ASN A  12      -7.111  -0.462  -5.585  1.00  2.99           O  
ATOM    180  ND2 ASN A  12      -5.946   1.338  -4.941  1.00  2.95           N  
ATOM    181  OXT ASN A  12      -7.448  -2.705  -3.425  1.00  2.95           O  
ATOM    182  H   ASN A  12      -4.558  -2.308  -2.019  1.00  1.55           H  
ATOM    183  HA  ASN A  12      -6.272   0.022  -2.128  1.00  2.01           H  
ATOM    184  HB2 ASN A  12      -4.457  -0.302  -3.782  1.00  1.71           H  
ATOM    185  HB3 ASN A  12      -5.258  -1.761  -4.358  1.00  1.76           H  
ATOM    186 HD21 ASN A  12      -5.219   1.675  -4.374  1.00  3.02           H  
ATOM    187 HD22 ASN A  12      -6.466   1.906  -5.549  1.00  3.64           H  
TER     188      ASN A  12                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1       0.817  -0.766  -4.597  1.00  5.33           N  
ATOM      2  CA  ARG A   1       0.651  -1.907  -3.670  1.00  4.32           C  
ATOM      3  C   ARG A   1       2.006  -2.456  -3.241  1.00  4.18           C  
ATOM      4  O   ARG A   1       2.084  -3.449  -2.520  1.00  4.74           O  
ATOM      5  CB  ARG A   1      -0.160  -3.027  -4.329  1.00  4.91           C  
ATOM      6  CG  ARG A   1       0.521  -3.637  -5.542  1.00  5.44           C  
ATOM      7  CD  ARG A   1      -0.216  -4.867  -6.047  1.00  6.11           C  
ATOM      8  NE  ARG A   1       0.457  -5.462  -7.198  1.00  6.79           N  
ATOM      9  CZ  ARG A   1       0.108  -6.620  -7.755  1.00  7.57           C  
ATOM     10  NH1 ARG A   1      -0.903  -7.325  -7.264  1.00  7.74           N  
ATOM     11  NH2 ARG A   1       0.780  -7.076  -8.802  1.00  8.39           N  
ATOM     12  H1  ARG A   1       1.379  -1.052  -5.422  1.00  5.64           H  
ATOM     13  H2  ARG A   1       1.301   0.020  -4.117  1.00  5.52           H  
ATOM     14  H3  ARG A   1      -0.111  -0.431  -4.924  1.00  5.84           H  
ATOM     15  HA  ARG A   1       0.125  -1.554  -2.793  1.00  3.50           H  
ATOM     16  HB2 ARG A   1      -0.329  -3.810  -3.606  1.00  5.22           H  
ATOM     17  HB3 ARG A   1      -1.112  -2.629  -4.645  1.00  5.06           H  
ATOM     18  HG2 ARG A   1       0.547  -2.902  -6.328  1.00  5.55           H  
ATOM     19  HG3 ARG A   1       1.530  -3.916  -5.273  1.00  5.58           H  
ATOM     20  HD2 ARG A   1      -0.262  -5.597  -5.252  1.00  6.23           H  
ATOM     21  HD3 ARG A   1      -1.216  -4.581  -6.333  1.00  6.31           H  
ATOM     22  HE  ARG A   1       1.218  -4.965  -7.580  1.00  6.86           H  
ATOM     23 HH11 ARG A   1      -1.414  -6.992  -6.468  1.00  7.33           H  
ATOM     24 HH12 ARG A   1      -1.162  -8.197  -7.689  1.00  8.43           H  
ATOM     25 HH21 ARG A   1       1.550  -6.550  -9.174  1.00  8.47           H  
ATOM     26 HH22 ARG A   1       0.524  -7.951  -9.225  1.00  9.05           H  
ATOM     27  N   LEU A   2       3.072  -1.805  -3.677  1.00  3.65           N  
ATOM     28  CA  LEU A   2       4.410  -2.281  -3.413  1.00  3.53           C  
ATOM     29  C   LEU A   2       5.029  -1.470  -2.289  1.00  2.73           C  
ATOM     30  O   LEU A   2       5.547  -0.379  -2.523  1.00  3.21           O  
ATOM     31  CB  LEU A   2       5.249  -2.161  -4.679  1.00  3.90           C  
ATOM     32  CG  LEU A   2       4.758  -2.996  -5.865  1.00  4.38           C  
ATOM     33  CD1 LEU A   2       5.628  -2.745  -7.087  1.00  5.35           C  
ATOM     34  CD2 LEU A   2       4.747  -4.477  -5.513  1.00  4.39           C  
ATOM     35  H   LEU A   2       2.962  -0.963  -4.167  1.00  3.54           H  
ATOM     36  HA  LEU A   2       4.352  -3.317  -3.117  1.00  3.89           H  
ATOM     37  HB2 LEU A   2       5.245  -1.123  -4.976  1.00  4.43           H  
ATOM     38  HB3 LEU A   2       6.262  -2.455  -4.450  1.00  3.67           H  
ATOM     39  HG  LEU A   2       3.748  -2.701  -6.110  1.00  4.45           H  
ATOM     40 HD11 LEU A   2       5.604  -1.694  -7.335  1.00  5.80           H  
ATOM     41 HD12 LEU A   2       5.252  -3.319  -7.920  1.00  5.60           H  
ATOM     42 HD13 LEU A   2       6.643  -3.041  -6.873  1.00  5.66           H  
ATOM     43 HD21 LEU A   2       4.061  -4.649  -4.697  1.00  4.59           H  
ATOM     44 HD22 LEU A   2       5.738  -4.786  -5.223  1.00  4.51           H  
ATOM     45 HD23 LEU A   2       4.430  -5.049  -6.374  1.00  4.55           H  
ATOM     46  N   VAL A   3       4.946  -2.006  -1.073  1.00  1.81           N  
ATOM     47  CA  VAL A   3       5.409  -1.311   0.126  1.00  1.16           C  
ATOM     48  C   VAL A   3       4.478  -0.141   0.448  1.00  0.79           C  
ATOM     49  O   VAL A   3       4.183   0.682  -0.420  1.00  1.09           O  
ATOM     50  CB  VAL A   3       6.869  -0.811  -0.020  1.00  1.42           C  
ATOM     51  CG1 VAL A   3       7.302  -0.010   1.198  1.00  2.24           C  
ATOM     52  CG2 VAL A   3       7.814  -1.982  -0.247  1.00  2.32           C  
ATOM     53  H   VAL A   3       4.557  -2.901  -0.976  1.00  1.94           H  
ATOM     54  HA  VAL A   3       5.374  -2.017   0.941  1.00  1.58           H  
ATOM     55  HB  VAL A   3       6.920  -0.166  -0.883  1.00  1.60           H  
ATOM     56 HG11 VAL A   3       6.660   0.851   1.312  1.00  2.90           H  
ATOM     57 HG12 VAL A   3       8.323   0.317   1.069  1.00  2.68           H  
ATOM     58 HG13 VAL A   3       7.232  -0.630   2.080  1.00  2.49           H  
ATOM     59 HG21 VAL A   3       7.777  -2.644   0.607  1.00  2.79           H  
ATOM     60 HG22 VAL A   3       8.821  -1.613  -0.372  1.00  2.64           H  
ATOM     61 HG23 VAL A   3       7.514  -2.520  -1.134  1.00  2.92           H  
ATOM     62  N   PRO A   4       3.967  -0.073   1.690  1.00  1.19           N  
ATOM     63  CA  PRO A   4       3.048   0.990   2.108  1.00  1.55           C  
ATOM     64  C   PRO A   4       3.655   2.384   1.963  1.00  1.20           C  
ATOM     65  O   PRO A   4       4.372   2.861   2.840  1.00  1.69           O  
ATOM     66  CB  PRO A   4       2.771   0.681   3.584  1.00  2.47           C  
ATOM     67  CG  PRO A   4       3.113  -0.758   3.747  1.00  2.67           C  
ATOM     68  CD  PRO A   4       4.230  -1.028   2.780  1.00  1.97           C  
ATOM     69  HA  PRO A   4       2.126   0.946   1.549  1.00  1.82           H  
ATOM     70  HB2 PRO A   4       3.392   1.308   4.207  1.00  2.71           H  
ATOM     71  HB3 PRO A   4       1.731   0.866   3.803  1.00  2.93           H  
ATOM     72  HG2 PRO A   4       3.439  -0.945   4.760  1.00  3.01           H  
ATOM     73  HG3 PRO A   4       2.255  -1.368   3.509  1.00  3.21           H  
ATOM     74  HD2 PRO A   4       5.186  -0.831   3.242  1.00  2.08           H  
ATOM     75  HD3 PRO A   4       4.180  -2.046   2.424  1.00  2.24           H  
ATOM     76  N   SER A   5       3.383   3.012   0.830  1.00  0.70           N  
ATOM     77  CA  SER A   5       3.813   4.373   0.561  1.00  1.12           C  
ATOM     78  C   SER A   5       2.860   4.998  -0.446  1.00  0.92           C  
ATOM     79  O   SER A   5       2.441   4.336  -1.399  1.00  1.52           O  
ATOM     80  CB  SER A   5       5.248   4.387   0.026  1.00  1.85           C  
ATOM     81  OG  SER A   5       6.146   3.834   0.975  1.00  2.58           O  
ATOM     82  H   SER A   5       2.881   2.537   0.138  1.00  0.56           H  
ATOM     83  HA  SER A   5       3.768   4.929   1.485  1.00  1.51           H  
ATOM     84  HB2 SER A   5       5.297   3.803  -0.881  1.00  2.27           H  
ATOM     85  HB3 SER A   5       5.543   5.403  -0.184  1.00  2.17           H  
ATOM     86  HG  SER A   5       5.639   3.394   1.671  1.00  3.02           H  
ATOM     87  N   GLY A   6       2.505   6.253  -0.225  1.00  0.53           N  
ATOM     88  CA  GLY A   6       1.521   6.903  -1.067  1.00  0.54           C  
ATOM     89  C   GLY A   6       0.114   6.479  -0.699  1.00  0.40           C  
ATOM     90  O   GLY A   6      -0.072   5.740   0.268  1.00  0.40           O  
ATOM     91  H   GLY A   6       2.911   6.746   0.521  1.00  0.88           H  
ATOM     92  HA2 GLY A   6       1.611   7.973  -0.953  1.00  0.76           H  
ATOM     93  HA3 GLY A   6       1.709   6.641  -2.097  1.00  0.74           H  
ATOM     94  N   PRO A   7      -0.900   6.936  -1.434  1.00  0.49           N  
ATOM     95  CA  PRO A   7      -2.282   6.561  -1.172  1.00  0.53           C  
ATOM     96  C   PRO A   7      -2.657   5.234  -1.809  1.00  0.57           C  
ATOM     97  O   PRO A   7      -2.160   4.875  -2.880  1.00  0.78           O  
ATOM     98  CB  PRO A   7      -3.072   7.706  -1.794  1.00  0.79           C  
ATOM     99  CG  PRO A   7      -2.225   8.179  -2.929  1.00  0.90           C  
ATOM    100  CD  PRO A   7      -0.791   7.871  -2.568  1.00  0.71           C  
ATOM    101  HA  PRO A   7      -2.482   6.503  -0.110  1.00  0.59           H  
ATOM    102  HB2 PRO A   7      -4.028   7.340  -2.139  1.00  0.88           H  
ATOM    103  HB3 PRO A   7      -3.222   8.486  -1.062  1.00  0.90           H  
ATOM    104  HG2 PRO A   7      -2.501   7.656  -3.833  1.00  1.01           H  
ATOM    105  HG3 PRO A   7      -2.355   9.243  -3.059  1.00  1.11           H  
ATOM    106  HD2 PRO A   7      -0.285   7.404  -3.399  1.00  0.78           H  
ATOM    107  HD3 PRO A   7      -0.277   8.773  -2.273  1.00  0.82           H  
ATOM    108  N   ASN A   8      -3.547   4.526  -1.127  1.00  0.65           N  
ATOM    109  CA  ASN A   8      -3.961   3.182  -1.511  1.00  0.83           C  
ATOM    110  C   ASN A   8      -2.751   2.294  -1.795  1.00  0.79           C  
ATOM    111  O   ASN A   8      -2.606   1.775  -2.903  1.00  1.02           O  
ATOM    112  CB  ASN A   8      -4.877   3.213  -2.735  1.00  1.11           C  
ATOM    113  CG  ASN A   8      -6.087   4.118  -2.560  1.00  1.84           C  
ATOM    114  OD1 ASN A   8      -6.581   4.699  -3.525  1.00  2.65           O  
ATOM    115  ND2 ASN A   8      -6.573   4.244  -1.335  1.00  2.25           N  
ATOM    116  H   ASN A   8      -3.944   4.926  -0.325  1.00  0.75           H  
ATOM    117  HA  ASN A   8      -4.506   2.761  -0.680  1.00  0.94           H  
ATOM    118  HB2 ASN A   8      -4.316   3.553  -3.590  1.00  1.18           H  
ATOM    119  HB3 ASN A   8      -5.232   2.204  -2.917  1.00  1.43           H  
ATOM    120 HD21 ASN A   8      -6.133   3.756  -0.606  1.00  2.35           H  
ATOM    121 HD22 ASN A   8      -7.359   4.817  -1.207  1.00  2.84           H  
ATOM    122  N   PRO A   9      -1.853   2.129  -0.808  1.00  0.71           N  
ATOM    123  CA  PRO A   9      -0.662   1.284  -0.954  1.00  0.86           C  
ATOM    124  C   PRO A   9      -0.994  -0.214  -1.036  1.00  0.96           C  
ATOM    125  O   PRO A   9      -1.987  -0.615  -1.644  1.00  1.99           O  
ATOM    126  CB  PRO A   9       0.159   1.575   0.309  1.00  0.94           C  
ATOM    127  CG  PRO A   9      -0.471   2.760   0.955  1.00  0.91           C  
ATOM    128  CD  PRO A   9      -1.903   2.779   0.512  1.00  0.73           C  
ATOM    129  HA  PRO A   9      -0.091   1.566  -1.825  1.00  1.10           H  
ATOM    130  HB2 PRO A   9       0.132   0.715   0.961  1.00  1.09           H  
ATOM    131  HB3 PRO A   9       1.180   1.781   0.028  1.00  1.15           H  
ATOM    132  HG2 PRO A   9      -0.416   2.663   2.030  1.00  1.17           H  
ATOM    133  HG3 PRO A   9       0.031   3.662   0.636  1.00  1.07           H  
ATOM    134  HD2 PRO A   9      -2.522   2.219   1.198  1.00  0.81           H  
ATOM    135  HD3 PRO A   9      -2.256   3.806   0.422  1.00  0.83           H  
ATOM    136  N   LEU A  10      -0.123  -1.031  -0.440  1.00  0.60           N  
ATOM    137  CA  LEU A  10      -0.276  -2.486  -0.426  1.00  0.59           C  
ATOM    138  C   LEU A  10      -1.680  -2.891   0.021  1.00  0.53           C  
ATOM    139  O   LEU A  10      -2.331  -3.722  -0.616  1.00  0.85           O  
ATOM    140  CB  LEU A  10       0.790  -3.099   0.501  1.00  0.85           C  
ATOM    141  CG  LEU A  10       1.013  -4.615   0.380  1.00  1.22           C  
ATOM    142  CD1 LEU A  10       2.363  -4.990   0.972  1.00  1.94           C  
ATOM    143  CD2 LEU A  10      -0.087  -5.397   1.085  1.00  1.97           C  
ATOM    144  H   LEU A  10       0.657  -0.640   0.000  1.00  1.27           H  
ATOM    145  HA  LEU A  10      -0.114  -2.848  -1.429  1.00  0.83           H  
ATOM    146  HB2 LEU A  10       1.732  -2.607   0.298  1.00  1.26           H  
ATOM    147  HB3 LEU A  10       0.509  -2.883   1.522  1.00  1.29           H  
ATOM    148  HG  LEU A  10       1.013  -4.894  -0.664  1.00  1.74           H  
ATOM    149 HD11 LEU A  10       2.508  -6.058   0.888  1.00  2.49           H  
ATOM    150 HD12 LEU A  10       2.394  -4.704   2.012  1.00  2.46           H  
ATOM    151 HD13 LEU A  10       3.146  -4.478   0.433  1.00  2.22           H  
ATOM    152 HD21 LEU A  10      -1.043  -5.142   0.652  1.00  2.55           H  
ATOM    153 HD22 LEU A  10      -0.089  -5.149   2.135  1.00  2.60           H  
ATOM    154 HD23 LEU A  10       0.091  -6.455   0.965  1.00  2.11           H  
ATOM    155  N   HIS A  11      -2.152  -2.282   1.098  1.00  0.78           N  
ATOM    156  CA  HIS A  11      -3.446  -2.630   1.660  1.00  1.07           C  
ATOM    157  C   HIS A  11      -4.552  -1.795   1.013  1.00  1.13           C  
ATOM    158  O   HIS A  11      -5.079  -0.864   1.619  1.00  1.78           O  
ATOM    159  CB  HIS A  11      -3.431  -2.429   3.179  1.00  1.65           C  
ATOM    160  CG  HIS A  11      -4.595  -3.049   3.890  1.00  2.27           C  
ATOM    161  ND1 HIS A  11      -4.573  -4.334   4.383  1.00  2.69           N  
ATOM    162  CD2 HIS A  11      -5.813  -2.549   4.207  1.00  3.00           C  
ATOM    163  CE1 HIS A  11      -5.723  -4.598   4.969  1.00  3.39           C  
ATOM    164  NE2 HIS A  11      -6.495  -3.531   4.879  1.00  3.63           N  
ATOM    165  H   HIS A  11      -1.620  -1.574   1.522  1.00  1.05           H  
ATOM    166  HA  HIS A  11      -3.628  -3.672   1.446  1.00  1.20           H  
ATOM    167  HB2 HIS A  11      -2.531  -2.864   3.582  1.00  1.91           H  
ATOM    168  HB3 HIS A  11      -3.438  -1.370   3.392  1.00  1.93           H  
ATOM    169  HD1 HIS A  11      -3.818  -4.962   4.315  1.00  2.76           H  
ATOM    170  HD2 HIS A  11      -6.180  -1.559   3.974  1.00  3.30           H  
ATOM    171  HE1 HIS A  11      -5.990  -5.529   5.446  1.00  3.91           H  
ATOM    172  HE2 HIS A  11      -7.324  -3.395   5.387  1.00  4.29           H  
ATOM    173  N   ASN A  12      -4.875  -2.126  -0.228  1.00  1.22           N  
ATOM    174  CA  ASN A  12      -5.972  -1.484  -0.940  1.00  1.61           C  
ATOM    175  C   ASN A  12      -6.573  -2.458  -1.938  1.00  2.36           C  
ATOM    176  O   ASN A  12      -5.938  -2.700  -2.985  1.00  2.92           O  
ATOM    177  CB  ASN A  12      -5.510  -0.212  -1.662  1.00  1.56           C  
ATOM    178  CG  ASN A  12      -6.629   0.437  -2.452  1.00  2.33           C  
ATOM    179  OD1 ASN A  12      -6.728   0.272  -3.668  1.00  2.99           O  
ATOM    180  ND2 ASN A  12      -7.486   1.175  -1.762  1.00  2.95           N  
ATOM    181  OXT ASN A  12      -7.665  -3.000  -1.664  1.00  2.95           O  
ATOM    182  H   ASN A  12      -4.362  -2.828  -0.683  1.00  1.55           H  
ATOM    183  HA  ASN A  12      -6.728  -1.222  -0.214  1.00  2.01           H  
ATOM    184  HB2 ASN A  12      -5.146   0.507  -0.943  1.00  1.71           H  
ATOM    185  HB3 ASN A  12      -4.713  -0.463  -2.345  1.00  1.76           H  
ATOM    186 HD21 ASN A  12      -7.352   1.258  -0.794  1.00  3.02           H  
ATOM    187 HD22 ASN A  12      -8.227   1.599  -2.244  1.00  3.64           H  
TER     188      ASN A  12                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1      -0.341  -3.556   4.367  1.00  5.33           N  
ATOM      2  CA  ARG A   1       0.415  -2.316   4.061  1.00  4.32           C  
ATOM      3  C   ARG A   1       1.910  -2.560   4.242  1.00  4.18           C  
ATOM      4  O   ARG A   1       2.512  -2.115   5.217  1.00  4.74           O  
ATOM      5  CB  ARG A   1      -0.058  -1.177   4.978  1.00  4.91           C  
ATOM      6  CG  ARG A   1       0.542   0.184   4.663  1.00  5.44           C  
ATOM      7  CD  ARG A   1      -0.061   1.266   5.547  1.00  6.11           C  
ATOM      8  NE  ARG A   1       0.495   2.592   5.272  1.00  6.79           N  
ATOM      9  CZ  ARG A   1       0.509   3.588   6.158  1.00  7.57           C  
ATOM     10  NH1 ARG A   1      -0.024   3.421   7.361  1.00  7.74           N  
ATOM     11  NH2 ARG A   1       1.050   4.755   5.838  1.00  8.39           N  
ATOM     12  H1  ARG A   1      -0.082  -4.311   3.703  1.00  5.64           H  
ATOM     13  H2  ARG A   1      -1.363  -3.385   4.298  1.00  5.52           H  
ATOM     14  H3  ARG A   1      -0.124  -3.875   5.332  1.00  5.84           H  
ATOM     15  HA  ARG A   1       0.223  -2.046   3.030  1.00  3.50           H  
ATOM     16  HB2 ARG A   1      -1.130  -1.093   4.903  1.00  5.22           H  
ATOM     17  HB3 ARG A   1       0.202  -1.427   5.994  1.00  5.06           H  
ATOM     18  HG2 ARG A   1       1.606   0.143   4.837  1.00  5.55           H  
ATOM     19  HG3 ARG A   1       0.350   0.425   3.628  1.00  5.58           H  
ATOM     20  HD2 ARG A   1      -1.127   1.293   5.382  1.00  6.23           H  
ATOM     21  HD3 ARG A   1       0.133   1.015   6.579  1.00  6.31           H  
ATOM     22  HE  ARG A   1       0.879   2.746   4.382  1.00  6.86           H  
ATOM     23 HH11 ARG A   1      -0.445   2.545   7.609  1.00  7.33           H  
ATOM     24 HH12 ARG A   1      -0.005   4.170   8.033  1.00  8.43           H  
ATOM     25 HH21 ARG A   1       1.445   4.895   4.928  1.00  8.47           H  
ATOM     26 HH22 ARG A   1       1.066   5.505   6.506  1.00  9.05           H  
ATOM     27  N   LEU A   2       2.505  -3.285   3.302  1.00  3.65           N  
ATOM     28  CA  LEU A   2       3.921  -3.614   3.379  1.00  3.53           C  
ATOM     29  C   LEU A   2       4.760  -2.462   2.846  1.00  2.73           C  
ATOM     30  O   LEU A   2       5.671  -1.984   3.518  1.00  3.21           O  
ATOM     31  CB  LEU A   2       4.222  -4.895   2.593  1.00  3.90           C  
ATOM     32  CG  LEU A   2       5.675  -5.370   2.642  1.00  4.38           C  
ATOM     33  CD1 LEU A   2       6.073  -5.740   4.063  1.00  5.35           C  
ATOM     34  CD2 LEU A   2       5.880  -6.549   1.706  1.00  4.39           C  
ATOM     35  H   LEU A   2       1.979  -3.610   2.542  1.00  3.54           H  
ATOM     36  HA  LEU A   2       4.167  -3.771   4.418  1.00  3.89           H  
ATOM     37  HB2 LEU A   2       3.595  -5.684   2.983  1.00  4.43           H  
ATOM     38  HB3 LEU A   2       3.958  -4.728   1.562  1.00  3.67           H  
ATOM     39  HG  LEU A   2       6.321  -4.567   2.315  1.00  4.45           H  
ATOM     40 HD11 LEU A   2       5.974  -4.875   4.701  1.00  5.80           H  
ATOM     41 HD12 LEU A   2       7.098  -6.079   4.073  1.00  5.60           H  
ATOM     42 HD13 LEU A   2       5.429  -6.528   4.423  1.00  5.66           H  
ATOM     43 HD21 LEU A   2       5.640  -6.253   0.695  1.00  4.59           H  
ATOM     44 HD22 LEU A   2       5.235  -7.363   2.005  1.00  4.51           H  
ATOM     45 HD23 LEU A   2       6.910  -6.872   1.751  1.00  4.55           H  
ATOM     46  N   VAL A   3       4.444  -2.017   1.638  1.00  1.81           N  
ATOM     47  CA  VAL A   3       5.147  -0.894   1.048  1.00  1.16           C  
ATOM     48  C   VAL A   3       4.276   0.361   1.098  1.00  0.79           C  
ATOM     49  O   VAL A   3       3.284   0.479   0.378  1.00  1.09           O  
ATOM     50  CB  VAL A   3       5.609  -1.194  -0.402  1.00  1.42           C  
ATOM     51  CG1 VAL A   3       4.445  -1.569  -1.307  1.00  2.24           C  
ATOM     52  CG2 VAL A   3       6.372  -0.010  -0.974  1.00  2.32           C  
ATOM     53  H   VAL A   3       3.721  -2.448   1.138  1.00  1.94           H  
ATOM     54  HA  VAL A   3       6.031  -0.719   1.645  1.00  1.58           H  
ATOM     55  HB  VAL A   3       6.284  -2.036  -0.367  1.00  1.60           H  
ATOM     56 HG11 VAL A   3       3.962  -2.454  -0.922  1.00  2.90           H  
ATOM     57 HG12 VAL A   3       4.812  -1.764  -2.304  1.00  2.68           H  
ATOM     58 HG13 VAL A   3       3.735  -0.756  -1.337  1.00  2.49           H  
ATOM     59 HG21 VAL A   3       5.734   0.861  -0.981  1.00  2.79           H  
ATOM     60 HG22 VAL A   3       6.682  -0.237  -1.982  1.00  2.64           H  
ATOM     61 HG23 VAL A   3       7.242   0.187  -0.365  1.00  2.92           H  
ATOM     62  N   PRO A   4       4.604   1.296   2.001  1.00  1.19           N  
ATOM     63  CA  PRO A   4       3.863   2.546   2.153  1.00  1.55           C  
ATOM     64  C   PRO A   4       4.160   3.535   1.027  1.00  1.20           C  
ATOM     65  O   PRO A   4       4.986   4.439   1.177  1.00  1.69           O  
ATOM     66  CB  PRO A   4       4.350   3.106   3.500  1.00  2.47           C  
ATOM     67  CG  PRO A   4       5.204   2.039   4.103  1.00  2.67           C  
ATOM     68  CD  PRO A   4       5.708   1.210   2.961  1.00  1.97           C  
ATOM     69  HA  PRO A   4       2.799   2.365   2.199  1.00  1.82           H  
ATOM     70  HB2 PRO A   4       4.915   4.010   3.329  1.00  2.71           H  
ATOM     71  HB3 PRO A   4       3.499   3.325   4.126  1.00  2.93           H  
ATOM     72  HG2 PRO A   4       6.031   2.488   4.635  1.00  3.01           H  
ATOM     73  HG3 PRO A   4       4.613   1.432   4.773  1.00  3.21           H  
ATOM     74  HD2 PRO A   4       6.615   1.634   2.553  1.00  2.08           H  
ATOM     75  HD3 PRO A   4       5.871   0.192   3.278  1.00  2.24           H  
ATOM     76  N   SER A   5       3.490   3.353  -0.102  1.00  0.70           N  
ATOM     77  CA  SER A   5       3.668   4.230  -1.248  1.00  1.12           C  
ATOM     78  C   SER A   5       2.590   5.312  -1.274  1.00  0.92           C  
ATOM     79  O   SER A   5       1.886   5.478  -2.272  1.00  1.52           O  
ATOM     80  CB  SER A   5       3.618   3.399  -2.531  1.00  1.85           C  
ATOM     81  OG  SER A   5       2.471   2.561  -2.545  1.00  2.58           O  
ATOM     82  H   SER A   5       2.864   2.599  -0.174  1.00  0.56           H  
ATOM     83  HA  SER A   5       4.637   4.698  -1.166  1.00  1.51           H  
ATOM     84  HB2 SER A   5       3.576   4.059  -3.385  1.00  2.27           H  
ATOM     85  HB3 SER A   5       4.500   2.782  -2.595  1.00  2.17           H  
ATOM     86  HG  SER A   5       1.688   3.093  -2.732  1.00  3.02           H  
ATOM     87  N   GLY A   6       2.470   6.052  -0.180  1.00  0.53           N  
ATOM     88  CA  GLY A   6       1.400   7.023  -0.069  1.00  0.54           C  
ATOM     89  C   GLY A   6       0.071   6.337   0.141  1.00  0.40           C  
ATOM     90  O   GLY A   6      -0.043   5.458   0.995  1.00  0.40           O  
ATOM     91  H   GLY A   6       3.108   5.936   0.558  1.00  0.88           H  
ATOM     92  HA2 GLY A   6       1.595   7.681   0.762  1.00  0.76           H  
ATOM     93  HA3 GLY A   6       1.356   7.602  -0.977  1.00  0.74           H  
ATOM     94  N   PRO A   7      -0.954   6.707  -0.628  1.00  0.49           N  
ATOM     95  CA  PRO A   7      -2.238   6.024  -0.594  1.00  0.53           C  
ATOM     96  C   PRO A   7      -2.208   4.779  -1.455  1.00  0.57           C  
ATOM     97  O   PRO A   7      -1.392   4.672  -2.376  1.00  0.78           O  
ATOM     98  CB  PRO A   7      -3.179   7.059  -1.190  1.00  0.79           C  
ATOM     99  CG  PRO A   7      -2.332   7.723  -2.213  1.00  0.90           C  
ATOM    100  CD  PRO A   7      -0.956   7.818  -1.597  1.00  0.71           C  
ATOM    101  HA  PRO A   7      -2.542   5.766   0.410  1.00  0.59           H  
ATOM    102  HB2 PRO A   7      -4.036   6.568  -1.631  1.00  0.88           H  
ATOM    103  HB3 PRO A   7      -3.497   7.752  -0.427  1.00  0.90           H  
ATOM    104  HG2 PRO A   7      -2.301   7.119  -3.108  1.00  1.01           H  
ATOM    105  HG3 PRO A   7      -2.719   8.695  -2.434  1.00  1.11           H  
ATOM    106  HD2 PRO A   7      -0.195   7.676  -2.348  1.00  0.78           H  
ATOM    107  HD3 PRO A   7      -0.822   8.765  -1.093  1.00  0.82           H  
ATOM    108  N   ASN A   8      -3.106   3.860  -1.158  1.00  0.65           N  
ATOM    109  CA  ASN A   8      -3.131   2.563  -1.813  1.00  0.83           C  
ATOM    110  C   ASN A   8      -1.737   1.916  -1.801  1.00  0.79           C  
ATOM    111  O   ASN A   8      -1.152   1.644  -2.849  1.00  1.02           O  
ATOM    112  CB  ASN A   8      -3.667   2.715  -3.243  1.00  1.11           C  
ATOM    113  CG  ASN A   8      -3.652   1.414  -4.028  1.00  1.84           C  
ATOM    114  OD1 ASN A   8      -3.874   0.337  -3.473  1.00  2.65           O  
ATOM    115  ND2 ASN A   8      -3.375   1.502  -5.317  1.00  2.25           N  
ATOM    116  H   ASN A   8      -3.782   4.063  -0.477  1.00  0.75           H  
ATOM    117  HA  ASN A   8      -3.805   1.932  -1.255  1.00  0.94           H  
ATOM    118  HB2 ASN A   8      -4.690   3.058  -3.190  1.00  1.18           H  
ATOM    119  HB3 ASN A   8      -3.071   3.455  -3.768  1.00  1.43           H  
ATOM    120 HD21 ASN A   8      -3.197   2.391  -5.694  1.00  2.35           H  
ATOM    121 HD22 ASN A   8      -3.351   0.675  -5.843  1.00  2.84           H  
ATOM    122  N   PRO A   9      -1.159   1.700  -0.602  1.00  0.71           N  
ATOM    123  CA  PRO A   9       0.112   0.987  -0.470  1.00  0.86           C  
ATOM    124  C   PRO A   9       0.001  -0.448  -0.983  1.00  0.96           C  
ATOM    125  O   PRO A   9       0.551  -0.790  -2.029  1.00  1.99           O  
ATOM    126  CB  PRO A   9       0.379   1.000   1.041  1.00  0.94           C  
ATOM    127  CG  PRO A   9      -0.445   2.123   1.566  1.00  0.91           C  
ATOM    128  CD  PRO A   9      -1.666   2.163   0.702  1.00  0.73           C  
ATOM    129  HA  PRO A   9       0.912   1.498  -0.987  1.00  1.10           H  
ATOM    130  HB2 PRO A   9       0.082   0.055   1.471  1.00  1.09           H  
ATOM    131  HB3 PRO A   9       1.430   1.166   1.220  1.00  1.15           H  
ATOM    132  HG2 PRO A   9      -0.716   1.933   2.594  1.00  1.17           H  
ATOM    133  HG3 PRO A   9       0.102   3.050   1.484  1.00  1.07           H  
ATOM    134  HD2 PRO A   9      -2.422   1.496   1.082  1.00  0.81           H  
ATOM    135  HD3 PRO A   9      -2.048   3.178   0.630  1.00  0.83           H  
ATOM    136  N   LEU A  10      -0.739  -1.271  -0.244  1.00  0.60           N  
ATOM    137  CA  LEU A  10      -0.974  -2.661  -0.622  1.00  0.59           C  
ATOM    138  C   LEU A  10      -2.222  -3.197   0.064  1.00  0.53           C  
ATOM    139  O   LEU A  10      -2.351  -4.398   0.292  1.00  0.85           O  
ATOM    140  CB  LEU A  10       0.225  -3.529  -0.235  1.00  0.85           C  
ATOM    141  CG  LEU A  10       1.329  -3.647  -1.285  1.00  1.22           C  
ATOM    142  CD1 LEU A  10       2.490  -4.460  -0.739  1.00  1.94           C  
ATOM    143  CD2 LEU A  10       0.793  -4.284  -2.558  1.00  1.97           C  
ATOM    144  H   LEU A  10      -1.132  -0.934   0.587  1.00  1.27           H  
ATOM    145  HA  LEU A  10      -1.114  -2.702  -1.690  1.00  0.83           H  
ATOM    146  HB2 LEU A  10       0.655  -3.110   0.662  1.00  1.26           H  
ATOM    147  HB3 LEU A  10      -0.137  -4.522  -0.011  1.00  1.29           H  
ATOM    148  HG  LEU A  10       1.695  -2.660  -1.529  1.00  1.74           H  
ATOM    149 HD11 LEU A  10       3.251  -4.557  -1.500  1.00  2.49           H  
ATOM    150 HD12 LEU A  10       2.140  -5.440  -0.452  1.00  2.46           H  
ATOM    151 HD13 LEU A  10       2.904  -3.959   0.121  1.00  2.22           H  
ATOM    152 HD21 LEU A  10       0.372  -5.252  -2.327  1.00  2.55           H  
ATOM    153 HD22 LEU A  10       1.597  -4.402  -3.267  1.00  2.60           H  
ATOM    154 HD23 LEU A  10       0.029  -3.651  -2.983  1.00  2.11           H  
ATOM    155  N   HIS A  11      -3.132  -2.301   0.407  1.00  0.78           N  
ATOM    156  CA  HIS A  11      -4.318  -2.684   1.171  1.00  1.07           C  
ATOM    157  C   HIS A  11      -5.597  -2.088   0.573  1.00  1.13           C  
ATOM    158  O   HIS A  11      -6.671  -2.679   0.694  1.00  1.78           O  
ATOM    159  CB  HIS A  11      -4.149  -2.240   2.628  1.00  1.65           C  
ATOM    160  CG  HIS A  11      -5.190  -2.768   3.567  1.00  2.27           C  
ATOM    161  ND1 HIS A  11      -5.042  -3.945   4.268  1.00  2.69           N  
ATOM    162  CD2 HIS A  11      -6.386  -2.258   3.943  1.00  3.00           C  
ATOM    163  CE1 HIS A  11      -6.099  -4.134   5.033  1.00  3.39           C  
ATOM    164  NE2 HIS A  11      -6.928  -3.125   4.857  1.00  3.63           N  
ATOM    165  H   HIS A  11      -3.003  -1.370   0.145  1.00  1.05           H  
ATOM    166  HA  HIS A  11      -4.393  -3.759   1.142  1.00  1.20           H  
ATOM    167  HB2 HIS A  11      -3.188  -2.574   2.986  1.00  1.91           H  
ATOM    168  HB3 HIS A  11      -4.182  -1.163   2.670  1.00  1.93           H  
ATOM    169  HD1 HIS A  11      -4.267  -4.550   4.221  1.00  2.76           H  
ATOM    170  HD2 HIS A  11      -6.831  -1.340   3.587  1.00  3.30           H  
ATOM    171  HE1 HIS A  11      -6.256  -4.973   5.694  1.00  3.91           H  
ATOM    172  HE2 HIS A  11      -7.702  -2.930   5.427  1.00  4.29           H  
ATOM    173  N   ASN A  12      -5.480  -0.922  -0.053  1.00  1.22           N  
ATOM    174  CA  ASN A  12      -6.635  -0.238  -0.636  1.00  1.61           C  
ATOM    175  C   ASN A  12      -7.300  -1.099  -1.702  1.00  2.36           C  
ATOM    176  O   ASN A  12      -6.646  -1.395  -2.724  1.00  2.92           O  
ATOM    177  CB  ASN A  12      -6.223   1.120  -1.224  1.00  1.56           C  
ATOM    178  CG  ASN A  12      -7.372   1.849  -1.900  1.00  2.33           C  
ATOM    179  OD1 ASN A  12      -8.110   2.599  -1.259  1.00  2.99           O  
ATOM    180  ND2 ASN A  12      -7.521   1.651  -3.201  1.00  2.95           N  
ATOM    181  OXT ASN A  12      -8.479  -1.473  -1.519  1.00  2.95           O  
ATOM    182  H   ASN A  12      -4.601  -0.506  -0.125  1.00  1.55           H  
ATOM    183  HA  ASN A  12      -7.346  -0.068   0.158  1.00  2.01           H  
ATOM    184  HB2 ASN A  12      -5.850   1.747  -0.428  1.00  1.71           H  
ATOM    185  HB3 ASN A  12      -5.437   0.972  -1.954  1.00  1.76           H  
ATOM    186 HD21 ASN A  12      -6.891   1.048  -3.652  1.00  3.02           H  
ATOM    187 HD22 ASN A  12      -8.251   2.119  -3.661  1.00  3.64           H  
TER     188      ASN A  12                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1       0.188  -4.287   4.308  1.00  5.33           N  
ATOM      2  CA  ARG A   1       0.812  -2.986   3.965  1.00  4.32           C  
ATOM      3  C   ARG A   1       2.325  -3.059   4.155  1.00  4.18           C  
ATOM      4  O   ARG A   1       2.886  -2.402   5.032  1.00  4.74           O  
ATOM      5  CB  ARG A   1       0.222  -1.866   4.832  1.00  4.91           C  
ATOM      6  CG  ARG A   1      -1.254  -1.609   4.574  1.00  5.44           C  
ATOM      7  CD  ARG A   1      -1.868  -0.706   5.636  1.00  6.11           C  
ATOM      8  NE  ARG A   1      -1.255   0.623   5.662  1.00  6.79           N  
ATOM      9  CZ  ARG A   1      -1.891   1.728   6.060  1.00  7.57           C  
ATOM     10  NH1 ARG A   1      -3.156   1.667   6.461  1.00  7.74           N  
ATOM     11  NH2 ARG A   1      -1.256   2.895   6.062  1.00  8.39           N  
ATOM     12  H1  ARG A   1       0.541  -5.036   3.677  1.00  5.64           H  
ATOM     13  H2  ARG A   1      -0.845  -4.230   4.208  1.00  5.52           H  
ATOM     14  H3  ARG A   1       0.413  -4.545   5.291  1.00  5.84           H  
ATOM     15  HA  ARG A   1       0.603  -2.774   2.924  1.00  3.50           H  
ATOM     16  HB2 ARG A   1       0.342  -2.127   5.872  1.00  5.22           H  
ATOM     17  HB3 ARG A   1       0.760  -0.951   4.635  1.00  5.06           H  
ATOM     18  HG2 ARG A   1      -1.360  -1.134   3.612  1.00  5.55           H  
ATOM     19  HG3 ARG A   1      -1.778  -2.553   4.570  1.00  5.58           H  
ATOM     20  HD2 ARG A   1      -2.921  -0.600   5.431  1.00  6.23           H  
ATOM     21  HD3 ARG A   1      -1.737  -1.170   6.601  1.00  6.31           H  
ATOM     22  HE  ARG A   1      -0.316   0.693   5.377  1.00  6.86           H  
ATOM     23 HH11 ARG A   1      -3.644   0.790   6.466  1.00  7.33           H  
ATOM     24 HH12 ARG A   1      -3.633   2.499   6.763  1.00  8.43           H  
ATOM     25 HH21 ARG A   1      -0.297   2.952   5.766  1.00  8.47           H  
ATOM     26 HH22 ARG A   1      -1.733   3.726   6.365  1.00  9.05           H  
ATOM     27  N   LEU A   2       2.982  -3.854   3.320  1.00  3.65           N  
ATOM     28  CA  LEU A   2       4.424  -4.062   3.425  1.00  3.53           C  
ATOM     29  C   LEU A   2       5.177  -2.911   2.779  1.00  2.73           C  
ATOM     30  O   LEU A   2       6.254  -2.530   3.234  1.00  3.21           O  
ATOM     31  CB  LEU A   2       4.845  -5.389   2.778  1.00  3.90           C  
ATOM     32  CG  LEU A   2       4.632  -6.656   3.624  1.00  4.38           C  
ATOM     33  CD1 LEU A   2       5.383  -6.558   4.943  1.00  5.35           C  
ATOM     34  CD2 LEU A   2       3.152  -6.914   3.869  1.00  4.39           C  
ATOM     35  H   LEU A   2       2.488  -4.305   2.605  1.00  3.54           H  
ATOM     36  HA  LEU A   2       4.673  -4.090   4.475  1.00  3.89           H  
ATOM     37  HB2 LEU A   2       4.290  -5.501   1.860  1.00  4.43           H  
ATOM     38  HB3 LEU A   2       5.896  -5.323   2.533  1.00  3.67           H  
ATOM     39  HG  LEU A   2       5.030  -7.504   3.083  1.00  4.45           H  
ATOM     40 HD11 LEU A   2       4.991  -5.736   5.521  1.00  5.80           H  
ATOM     41 HD12 LEU A   2       6.433  -6.393   4.749  1.00  5.60           H  
ATOM     42 HD13 LEU A   2       5.260  -7.479   5.496  1.00  5.66           H  
ATOM     43 HD21 LEU A   2       2.661  -7.112   2.929  1.00  4.59           H  
ATOM     44 HD22 LEU A   2       2.708  -6.046   4.332  1.00  4.51           H  
ATOM     45 HD23 LEU A   2       3.039  -7.767   4.522  1.00  4.55           H  
ATOM     46  N   VAL A   3       4.609  -2.361   1.717  1.00  1.81           N  
ATOM     47  CA  VAL A   3       5.191  -1.198   1.068  1.00  1.16           C  
ATOM     48  C   VAL A   3       4.301   0.014   1.309  1.00  0.79           C  
ATOM     49  O   VAL A   3       3.313   0.218   0.603  1.00  1.09           O  
ATOM     50  CB  VAL A   3       5.382  -1.417  -0.452  1.00  1.42           C  
ATOM     51  CG1 VAL A   3       5.995  -0.186  -1.107  1.00  2.24           C  
ATOM     52  CG2 VAL A   3       6.247  -2.641  -0.711  1.00  2.32           C  
ATOM     53  H   VAL A   3       3.775  -2.742   1.363  1.00  1.94           H  
ATOM     54  HA  VAL A   3       6.157  -1.018   1.512  1.00  1.58           H  
ATOM     55  HB  VAL A   3       4.413  -1.586  -0.896  1.00  1.60           H  
ATOM     56 HG11 VAL A   3       6.956   0.019  -0.660  1.00  2.90           H  
ATOM     57 HG12 VAL A   3       5.342   0.662  -0.963  1.00  2.68           H  
ATOM     58 HG13 VAL A   3       6.121  -0.367  -2.165  1.00  2.49           H  
ATOM     59 HG21 VAL A   3       7.213  -2.505  -0.247  1.00  2.79           H  
ATOM     60 HG22 VAL A   3       6.374  -2.772  -1.775  1.00  2.64           H  
ATOM     61 HG23 VAL A   3       5.768  -3.515  -0.295  1.00  2.92           H  
ATOM     62  N   PRO A   4       4.617   0.811   2.341  1.00  1.19           N  
ATOM     63  CA  PRO A   4       3.841   1.994   2.698  1.00  1.55           C  
ATOM     64  C   PRO A   4       4.118   3.162   1.754  1.00  1.20           C  
ATOM     65  O   PRO A   4       4.785   4.128   2.125  1.00  1.69           O  
ATOM     66  CB  PRO A   4       4.310   2.333   4.124  1.00  2.47           C  
ATOM     67  CG  PRO A   4       5.241   1.233   4.525  1.00  2.67           C  
ATOM     68  CD  PRO A   4       5.751   0.630   3.251  1.00  1.97           C  
ATOM     69  HA  PRO A   4       2.784   1.778   2.707  1.00  1.82           H  
ATOM     70  HB2 PRO A   4       4.813   3.288   4.117  1.00  2.71           H  
ATOM     71  HB3 PRO A   4       3.454   2.381   4.781  1.00  2.93           H  
ATOM     72  HG2 PRO A   4       6.059   1.637   5.103  1.00  3.01           H  
ATOM     73  HG3 PRO A   4       4.706   0.493   5.102  1.00  3.21           H  
ATOM     74  HD2 PRO A   4       6.624   1.162   2.899  1.00  2.08           H  
ATOM     75  HD3 PRO A   4       5.972  -0.418   3.391  1.00  2.24           H  
ATOM     76  N   SER A   5       3.614   3.067   0.532  1.00  0.70           N  
ATOM     77  CA  SER A   5       3.869   4.087  -0.470  1.00  1.12           C  
ATOM     78  C   SER A   5       2.582   4.497  -1.169  1.00  0.92           C  
ATOM     79  O   SER A   5       1.764   3.650  -1.531  1.00  1.52           O  
ATOM     80  CB  SER A   5       4.881   3.576  -1.495  1.00  1.85           C  
ATOM     81  OG  SER A   5       6.121   3.257  -0.880  1.00  2.58           O  
ATOM     82  H   SER A   5       3.049   2.296   0.298  1.00  0.56           H  
ATOM     83  HA  SER A   5       4.283   4.947   0.032  1.00  1.51           H  
ATOM     84  HB2 SER A   5       4.491   2.687  -1.971  1.00  2.27           H  
ATOM     85  HB3 SER A   5       5.050   4.338  -2.241  1.00  2.17           H  
ATOM     86  HG  SER A   5       6.710   2.862  -1.536  1.00  3.02           H  
ATOM     87  N   GLY A   6       2.409   5.802  -1.339  1.00  0.53           N  
ATOM     88  CA  GLY A   6       1.245   6.320  -2.027  1.00  0.54           C  
ATOM     89  C   GLY A   6      -0.025   6.180  -1.213  1.00  0.40           C  
ATOM     90  O   GLY A   6       0.027   5.864  -0.019  1.00  0.40           O  
ATOM     91  H   GLY A   6       3.082   6.423  -0.990  1.00  0.88           H  
ATOM     92  HA2 GLY A   6       1.405   7.364  -2.247  1.00  0.76           H  
ATOM     93  HA3 GLY A   6       1.123   5.783  -2.956  1.00  0.74           H  
ATOM     94  N   PRO A   7      -1.187   6.436  -1.827  1.00  0.49           N  
ATOM     95  CA  PRO A   7      -2.477   6.252  -1.171  1.00  0.53           C  
ATOM     96  C   PRO A   7      -2.856   4.778  -1.072  1.00  0.57           C  
ATOM     97  O   PRO A   7      -2.825   4.051  -2.073  1.00  0.78           O  
ATOM     98  CB  PRO A   7      -3.449   6.998  -2.084  1.00  0.79           C  
ATOM     99  CG  PRO A   7      -2.819   6.945  -3.434  1.00  0.90           C  
ATOM    100  CD  PRO A   7      -1.331   6.941  -3.207  1.00  0.71           C  
ATOM    101  HA  PRO A   7      -2.486   6.693  -0.185  1.00  0.59           H  
ATOM    102  HB2 PRO A   7      -4.408   6.502  -2.073  1.00  0.88           H  
ATOM    103  HB3 PRO A   7      -3.560   8.016  -1.740  1.00  0.90           H  
ATOM    104  HG2 PRO A   7      -3.122   6.042  -3.945  1.00  1.01           H  
ATOM    105  HG3 PRO A   7      -3.107   7.813  -4.008  1.00  1.11           H  
ATOM    106  HD2 PRO A   7      -0.845   6.282  -3.911  1.00  0.78           H  
ATOM    107  HD3 PRO A   7      -0.937   7.942  -3.293  1.00  0.82           H  
ATOM    108  N   ASN A   8      -3.198   4.351   0.139  1.00  0.65           N  
ATOM    109  CA  ASN A   8      -3.574   2.964   0.412  1.00  0.83           C  
ATOM    110  C   ASN A   8      -2.466   2.005  -0.034  1.00  0.79           C  
ATOM    111  O   ASN A   8      -2.711   1.111  -0.850  1.00  1.02           O  
ATOM    112  CB  ASN A   8      -4.900   2.614  -0.280  1.00  1.11           C  
ATOM    113  CG  ASN A   8      -6.073   3.445   0.225  1.00  1.84           C  
ATOM    114  OD1 ASN A   8      -5.909   4.583   0.663  1.00  2.65           O  
ATOM    115  ND2 ASN A   8      -7.270   2.887   0.160  1.00  2.25           N  
ATOM    116  H   ASN A   8      -3.194   4.992   0.882  1.00  0.75           H  
ATOM    117  HA  ASN A   8      -3.703   2.866   1.478  1.00  0.94           H  
ATOM    118  HB2 ASN A   8      -4.799   2.780  -1.341  1.00  1.18           H  
ATOM    119  HB3 ASN A   8      -5.123   1.571  -0.106  1.00  1.43           H  
ATOM    120 HD21 ASN A   8      -7.340   1.976  -0.206  1.00  2.35           H  
ATOM    121 HD22 ASN A   8      -8.042   3.406   0.477  1.00  2.84           H  
ATOM    122  N   PRO A   9      -1.247   2.175   0.549  1.00  0.71           N  
ATOM    123  CA  PRO A   9      -0.005   1.505   0.184  1.00  0.86           C  
ATOM    124  C   PRO A   9      -0.147   0.287  -0.725  1.00  0.96           C  
ATOM    125  O   PRO A   9      -0.018   0.395  -1.945  1.00  1.99           O  
ATOM    126  CB  PRO A   9       0.515   1.120   1.563  1.00  0.94           C  
ATOM    127  CG  PRO A   9       0.075   2.242   2.459  1.00  0.91           C  
ATOM    128  CD  PRO A   9      -0.953   3.044   1.687  1.00  0.73           C  
ATOM    129  HA  PRO A   9       0.689   2.206  -0.259  1.00  1.10           H  
ATOM    130  HB2 PRO A   9       0.082   0.179   1.867  1.00  1.09           H  
ATOM    131  HB3 PRO A   9       1.588   1.035   1.535  1.00  1.15           H  
ATOM    132  HG2 PRO A   9      -0.368   1.840   3.359  1.00  1.17           H  
ATOM    133  HG3 PRO A   9       0.922   2.864   2.706  1.00  1.07           H  
ATOM    134  HD2 PRO A   9      -1.833   3.219   2.284  1.00  0.81           H  
ATOM    135  HD3 PRO A   9      -0.524   3.975   1.348  1.00  0.83           H  
ATOM    136  N   LEU A  10      -0.416  -0.870  -0.137  1.00  0.60           N  
ATOM    137  CA  LEU A  10      -0.599  -2.085  -0.914  1.00  0.59           C  
ATOM    138  C   LEU A  10      -1.929  -2.736  -0.571  1.00  0.53           C  
ATOM    139  O   LEU A  10      -2.191  -3.877  -0.946  1.00  0.85           O  
ATOM    140  CB  LEU A  10       0.557  -3.065  -0.678  1.00  0.85           C  
ATOM    141  CG  LEU A  10       1.880  -2.704  -1.356  1.00  1.22           C  
ATOM    142  CD1 LEU A  10       2.900  -3.807  -1.131  1.00  1.94           C  
ATOM    143  CD2 LEU A  10       1.682  -2.465  -2.847  1.00  1.97           C  
ATOM    144  H   LEU A  10      -0.490  -0.910   0.837  1.00  1.27           H  
ATOM    145  HA  LEU A  10      -0.615  -1.807  -1.957  1.00  0.83           H  
ATOM    146  HB2 LEU A  10       0.739  -3.126   0.388  1.00  1.26           H  
ATOM    147  HB3 LEU A  10       0.254  -4.040  -1.030  1.00  1.29           H  
ATOM    148  HG  LEU A  10       2.266  -1.796  -0.917  1.00  1.74           H  
ATOM    149 HD11 LEU A  10       3.079  -3.920  -0.073  1.00  2.49           H  
ATOM    150 HD12 LEU A  10       3.822  -3.549  -1.629  1.00  2.46           H  
ATOM    151 HD13 LEU A  10       2.521  -4.734  -1.533  1.00  2.22           H  
ATOM    152 HD21 LEU A  10       2.639  -2.283  -3.311  1.00  2.55           H  
ATOM    153 HD22 LEU A  10       1.043  -1.607  -2.993  1.00  2.60           H  
ATOM    154 HD23 LEU A  10       1.224  -3.334  -3.293  1.00  2.11           H  
ATOM    155  N   HIS A  11      -2.773  -1.990   0.131  1.00  0.78           N  
ATOM    156  CA  HIS A  11      -4.080  -2.490   0.534  1.00  1.07           C  
ATOM    157  C   HIS A  11      -5.044  -2.413  -0.639  1.00  1.13           C  
ATOM    158  O   HIS A  11      -5.860  -3.310  -0.849  1.00  1.78           O  
ATOM    159  CB  HIS A  11      -4.618  -1.687   1.727  1.00  1.65           C  
ATOM    160  CG  HIS A  11      -5.910  -2.204   2.290  1.00  2.27           C  
ATOM    161  ND1 HIS A  11      -5.973  -3.197   3.243  1.00  2.69           N  
ATOM    162  CD2 HIS A  11      -7.193  -1.851   2.039  1.00  3.00           C  
ATOM    163  CE1 HIS A  11      -7.234  -3.430   3.553  1.00  3.39           C  
ATOM    164  NE2 HIS A  11      -7.995  -2.626   2.837  1.00  3.63           N  
ATOM    165  H   HIS A  11      -2.514  -1.073   0.368  1.00  1.05           H  
ATOM    166  HA  HIS A  11      -3.966  -3.523   0.824  1.00  1.20           H  
ATOM    167  HB2 HIS A  11      -3.886  -1.704   2.520  1.00  1.91           H  
ATOM    168  HB3 HIS A  11      -4.778  -0.665   1.416  1.00  1.93           H  
ATOM    169  HD1 HIS A  11      -5.203  -3.673   3.631  1.00  2.76           H  
ATOM    170  HD2 HIS A  11      -7.524  -1.095   1.341  1.00  3.30           H  
ATOM    171  HE1 HIS A  11      -7.584  -4.156   4.272  1.00  3.91           H  
ATOM    172  HE2 HIS A  11      -8.954  -2.478   2.992  1.00  4.29           H  
ATOM    173  N   ASN A  12      -4.932  -1.343  -1.410  1.00  1.22           N  
ATOM    174  CA  ASN A  12      -5.763  -1.161  -2.588  1.00  1.61           C  
ATOM    175  C   ASN A  12      -4.890  -1.051  -3.823  1.00  2.36           C  
ATOM    176  O   ASN A  12      -4.735  -2.068  -4.528  1.00  2.92           O  
ATOM    177  CB  ASN A  12      -6.650   0.079  -2.453  1.00  1.56           C  
ATOM    178  CG  ASN A  12      -7.728  -0.094  -1.403  1.00  2.33           C  
ATOM    179  OD1 ASN A  12      -7.516   0.194  -0.226  1.00  2.99           O  
ATOM    180  ND2 ASN A  12      -8.895  -0.552  -1.818  1.00  2.95           N  
ATOM    181  OXT ASN A  12      -4.341   0.041  -4.071  1.00  2.95           O  
ATOM    182  H   ASN A  12      -4.263  -0.659  -1.188  1.00  1.55           H  
ATOM    183  HA  ASN A  12      -6.392  -2.034  -2.687  1.00  2.01           H  
ATOM    184  HB2 ASN A  12      -6.036   0.922  -2.177  1.00  1.71           H  
ATOM    185  HB3 ASN A  12      -7.124   0.279  -3.403  1.00  1.76           H  
ATOM    186 HD21 ASN A  12      -9.003  -0.753  -2.773  1.00  3.02           H  
ATOM    187 HD22 ASN A  12      -9.610  -0.670  -1.158  1.00  3.64           H  
TER     188      ASN A  12                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1       2.228  -1.725  -4.643  1.00  5.33           N  
ATOM      2  CA  ARG A   1       1.573  -2.720  -3.764  1.00  4.32           C  
ATOM      3  C   ARG A   1       2.281  -2.830  -2.418  1.00  4.18           C  
ATOM      4  O   ARG A   1       1.651  -2.706  -1.376  1.00  4.74           O  
ATOM      5  CB  ARG A   1       1.531  -4.093  -4.442  1.00  4.91           C  
ATOM      6  CG  ARG A   1       0.942  -5.190  -3.569  1.00  5.44           C  
ATOM      7  CD  ARG A   1      -0.537  -4.971  -3.289  1.00  6.11           C  
ATOM      8  NE  ARG A   1      -1.358  -5.135  -4.487  1.00  6.79           N  
ATOM      9  CZ  ARG A   1      -2.690  -5.168  -4.479  1.00  7.57           C  
ATOM     10  NH1 ARG A   1      -3.357  -5.019  -3.341  1.00  7.74           N  
ATOM     11  NH2 ARG A   1      -3.359  -5.347  -5.611  1.00  8.39           N  
ATOM     12  H1  ARG A   1       1.720  -1.662  -5.550  1.00  5.64           H  
ATOM     13  H2  ARG A   1       3.213  -2.000  -4.829  1.00  5.52           H  
ATOM     14  H3  ARG A   1       2.220  -0.791  -4.191  1.00  5.84           H  
ATOM     15  HA  ARG A   1       0.560  -2.388  -3.585  1.00  3.50           H  
ATOM     16  HB2 ARG A   1       0.936  -4.020  -5.339  1.00  5.22           H  
ATOM     17  HB3 ARG A   1       2.533  -4.382  -4.710  1.00  5.06           H  
ATOM     18  HG2 ARG A   1       1.063  -6.133  -4.075  1.00  5.55           H  
ATOM     19  HG3 ARG A   1       1.477  -5.214  -2.630  1.00  5.58           H  
ATOM     20  HD2 ARG A   1      -0.859  -5.684  -2.546  1.00  6.23           H  
ATOM     21  HD3 ARG A   1      -0.673  -3.970  -2.907  1.00  6.31           H  
ATOM     22  HE  ARG A   1      -0.886  -5.234  -5.346  1.00  6.86           H  
ATOM     23 HH11 ARG A   1      -2.860  -4.879  -2.475  1.00  7.33           H  
ATOM     24 HH12 ARG A   1      -4.358  -5.046  -3.337  1.00  8.43           H  
ATOM     25 HH21 ARG A   1      -2.863  -5.458  -6.476  1.00  8.47           H  
ATOM     26 HH22 ARG A   1      -4.362  -5.373  -5.608  1.00  9.05           H  
ATOM     27  N   LEU A   2       3.585  -3.055  -2.431  1.00  3.65           N  
ATOM     28  CA  LEU A   2       4.316  -3.303  -1.196  1.00  3.53           C  
ATOM     29  C   LEU A   2       4.648  -2.004  -0.469  1.00  2.73           C  
ATOM     30  O   LEU A   2       5.806  -1.590  -0.416  1.00  3.21           O  
ATOM     31  CB  LEU A   2       5.590  -4.108  -1.473  1.00  3.90           C  
ATOM     32  CG  LEU A   2       5.379  -5.587  -1.828  1.00  4.38           C  
ATOM     33  CD1 LEU A   2       4.453  -6.254  -0.825  1.00  5.35           C  
ATOM     34  CD2 LEU A   2       4.839  -5.741  -3.241  1.00  4.39           C  
ATOM     35  H   LEU A   2       4.073  -3.046  -3.283  1.00  3.54           H  
ATOM     36  HA  LEU A   2       3.673  -3.888  -0.557  1.00  3.89           H  
ATOM     37  HB2 LEU A   2       6.107  -3.637  -2.296  1.00  4.43           H  
ATOM     38  HB3 LEU A   2       6.219  -4.058  -0.598  1.00  3.67           H  
ATOM     39  HG  LEU A   2       6.333  -6.094  -1.782  1.00  4.45           H  
ATOM     40 HD11 LEU A   2       4.390  -7.309  -1.042  1.00  5.80           H  
ATOM     41 HD12 LEU A   2       3.469  -5.816  -0.897  1.00  5.60           H  
ATOM     42 HD13 LEU A   2       4.839  -6.113   0.172  1.00  5.66           H  
ATOM     43 HD21 LEU A   2       4.680  -6.788  -3.453  1.00  4.59           H  
ATOM     44 HD22 LEU A   2       5.551  -5.335  -3.945  1.00  4.51           H  
ATOM     45 HD23 LEU A   2       3.905  -5.210  -3.328  1.00  4.55           H  
ATOM     46  N   VAL A   3       3.597  -1.393   0.093  1.00  1.81           N  
ATOM     47  CA  VAL A   3       3.661  -0.139   0.831  1.00  1.16           C  
ATOM     48  C   VAL A   3       4.690   0.843   0.257  1.00  0.79           C  
ATOM     49  O   VAL A   3       5.828   0.917   0.715  1.00  1.09           O  
ATOM     50  CB  VAL A   3       3.928  -0.417   2.320  1.00  1.42           C  
ATOM     51  CG1 VAL A   3       4.117   0.874   3.110  1.00  2.24           C  
ATOM     52  CG2 VAL A   3       2.793  -1.235   2.914  1.00  2.32           C  
ATOM     53  H   VAL A   3       2.733  -1.833   0.033  1.00  1.94           H  
ATOM     54  HA  VAL A   3       2.685   0.317   0.758  1.00  1.58           H  
ATOM     55  HB  VAL A   3       4.826  -1.003   2.384  1.00  1.60           H  
ATOM     56 HG11 VAL A   3       4.309   0.637   4.146  1.00  2.90           H  
ATOM     57 HG12 VAL A   3       3.222   1.474   3.039  1.00  2.68           H  
ATOM     58 HG13 VAL A   3       4.952   1.425   2.705  1.00  2.49           H  
ATOM     59 HG21 VAL A   3       2.985  -1.410   3.962  1.00  2.79           H  
ATOM     60 HG22 VAL A   3       2.723  -2.181   2.397  1.00  2.64           H  
ATOM     61 HG23 VAL A   3       1.863  -0.696   2.805  1.00  2.92           H  
ATOM     62  N   PRO A   4       4.295   1.616  -0.763  1.00  1.19           N  
ATOM     63  CA  PRO A   4       5.162   2.627  -1.360  1.00  1.55           C  
ATOM     64  C   PRO A   4       5.147   3.927  -0.557  1.00  1.20           C  
ATOM     65  O   PRO A   4       5.720   4.934  -0.974  1.00  1.69           O  
ATOM     66  CB  PRO A   4       4.540   2.831  -2.740  1.00  2.47           C  
ATOM     67  CG  PRO A   4       3.085   2.570  -2.539  1.00  2.67           C  
ATOM     68  CD  PRO A   4       2.979   1.557  -1.426  1.00  1.97           C  
ATOM     69  HA  PRO A   4       6.177   2.274  -1.462  1.00  1.82           H  
ATOM     70  HB2 PRO A   4       4.719   3.843  -3.072  1.00  2.71           H  
ATOM     71  HB3 PRO A   4       4.972   2.133  -3.441  1.00  2.93           H  
ATOM     72  HG2 PRO A   4       2.585   3.486  -2.260  1.00  3.01           H  
ATOM     73  HG3 PRO A   4       2.656   2.172  -3.447  1.00  3.21           H  
ATOM     74  HD2 PRO A   4       2.191   1.834  -0.740  1.00  2.08           H  
ATOM     75  HD3 PRO A   4       2.797   0.572  -1.830  1.00  2.24           H  
ATOM     76  N   SER A   5       4.458   3.887   0.589  1.00  0.70           N  
ATOM     77  CA  SER A   5       4.323   5.038   1.482  1.00  1.12           C  
ATOM     78  C   SER A   5       3.400   6.085   0.865  1.00  0.92           C  
ATOM     79  O   SER A   5       3.290   7.210   1.351  1.00  1.52           O  
ATOM     80  CB  SER A   5       5.698   5.634   1.825  1.00  1.85           C  
ATOM     81  OG  SER A   5       5.583   6.739   2.707  1.00  2.58           O  
ATOM     82  H   SER A   5       4.022   3.047   0.843  1.00  0.56           H  
ATOM     83  HA  SER A   5       3.861   4.681   2.387  1.00  1.51           H  
ATOM     84  HB2 SER A   5       6.306   4.878   2.299  1.00  2.27           H  
ATOM     85  HB3 SER A   5       6.178   5.963   0.917  1.00  2.17           H  
ATOM     86  HG  SER A   5       4.727   7.170   2.565  1.00  3.02           H  
ATOM     87  N   GLY A   6       2.725   5.683  -0.195  1.00  0.53           N  
ATOM     88  CA  GLY A   6       1.773   6.546  -0.859  1.00  0.54           C  
ATOM     89  C   GLY A   6       0.355   6.132  -0.544  1.00  0.40           C  
ATOM     90  O   GLY A   6       0.096   5.589   0.529  1.00  0.40           O  
ATOM     91  H   GLY A   6       2.864   4.774  -0.523  1.00  0.88           H  
ATOM     92  HA2 GLY A   6       1.926   7.565  -0.539  1.00  0.76           H  
ATOM     93  HA3 GLY A   6       1.928   6.485  -1.925  1.00  0.74           H  
ATOM     94  N   PRO A   7      -0.589   6.384  -1.451  1.00  0.49           N  
ATOM     95  CA  PRO A   7      -1.965   5.908  -1.308  1.00  0.53           C  
ATOM     96  C   PRO A   7      -2.093   4.422  -1.619  1.00  0.57           C  
ATOM     97  O   PRO A   7      -1.177   3.816  -2.179  1.00  0.78           O  
ATOM     98  CB  PRO A   7      -2.726   6.742  -2.334  1.00  0.79           C  
ATOM     99  CG  PRO A   7      -1.719   7.021  -3.395  1.00  0.90           C  
ATOM    100  CD  PRO A   7      -0.403   7.179  -2.677  1.00  0.71           C  
ATOM    101  HA  PRO A   7      -2.352   6.095  -0.317  1.00  0.59           H  
ATOM    102  HB2 PRO A   7      -3.562   6.174  -2.716  1.00  0.88           H  
ATOM    103  HB3 PRO A   7      -3.079   7.653  -1.874  1.00  0.90           H  
ATOM    104  HG2 PRO A   7      -1.674   6.192  -4.085  1.00  1.01           H  
ATOM    105  HG3 PRO A   7      -1.974   7.934  -3.914  1.00  1.11           H  
ATOM    106  HD2 PRO A   7       0.407   6.786  -3.271  1.00  0.78           H  
ATOM    107  HD3 PRO A   7      -0.228   8.218  -2.437  1.00  0.82           H  
ATOM    108  N   ASN A   8      -3.243   3.857  -1.243  1.00  0.65           N  
ATOM    109  CA  ASN A   8      -3.543   2.423  -1.393  1.00  0.83           C  
ATOM    110  C   ASN A   8      -2.344   1.508  -1.083  1.00  0.79           C  
ATOM    111  O   ASN A   8      -2.024   0.613  -1.868  1.00  1.02           O  
ATOM    112  CB  ASN A   8      -4.116   2.115  -2.794  1.00  1.11           C  
ATOM    113  CG  ASN A   8      -3.223   2.539  -3.953  1.00  1.84           C  
ATOM    114  OD1 ASN A   8      -2.346   1.794  -4.393  1.00  2.65           O  
ATOM    115  ND2 ASN A   8      -3.463   3.732  -4.476  1.00  2.25           N  
ATOM    116  H   ASN A   8      -3.931   4.430  -0.847  1.00  0.75           H  
ATOM    117  HA  ASN A   8      -4.313   2.198  -0.669  1.00  0.94           H  
ATOM    118  HB2 ASN A   8      -4.280   1.052  -2.875  1.00  1.18           H  
ATOM    119  HB3 ASN A   8      -5.064   2.623  -2.898  1.00  1.43           H  
ATOM    120 HD21 ASN A   8      -4.193   4.266  -4.096  1.00  2.35           H  
ATOM    121 HD22 ASN A   8      -2.903   4.034  -5.221  1.00  2.84           H  
ATOM    122  N   PRO A   9      -1.669   1.691   0.075  1.00  0.71           N  
ATOM    123  CA  PRO A   9      -0.530   0.851   0.454  1.00  0.86           C  
ATOM    124  C   PRO A   9      -0.945  -0.581   0.775  1.00  0.96           C  
ATOM    125  O   PRO A   9      -1.589  -0.830   1.798  1.00  1.99           O  
ATOM    126  CB  PRO A   9       0.038   1.523   1.713  1.00  0.94           C  
ATOM    127  CG  PRO A   9      -0.604   2.864   1.772  1.00  0.91           C  
ATOM    128  CD  PRO A   9      -1.938   2.715   1.099  1.00  0.73           C  
ATOM    129  HA  PRO A   9       0.225   0.839  -0.319  1.00  1.10           H  
ATOM    130  HB2 PRO A   9      -0.213   0.929   2.580  1.00  1.09           H  
ATOM    131  HB3 PRO A   9       1.110   1.603   1.626  1.00  1.15           H  
ATOM    132  HG2 PRO A   9      -0.733   3.163   2.801  1.00  1.17           H  
ATOM    133  HG3 PRO A   9       0.007   3.583   1.243  1.00  1.07           H  
ATOM    134  HD2 PRO A   9      -2.684   2.376   1.803  1.00  0.81           H  
ATOM    135  HD3 PRO A   9      -2.238   3.652   0.639  1.00  0.83           H  
ATOM    136  N   LEU A  10      -0.592  -1.499  -0.126  1.00  0.60           N  
ATOM    137  CA  LEU A  10      -0.797  -2.940   0.059  1.00  0.59           C  
ATOM    138  C   LEU A  10      -2.263  -3.332  -0.122  1.00  0.53           C  
ATOM    139  O   LEU A  10      -2.571  -4.284  -0.837  1.00  0.85           O  
ATOM    140  CB  LEU A  10      -0.274  -3.394   1.430  1.00  0.85           C  
ATOM    141  CG  LEU A  10       0.567  -4.677   1.428  1.00  1.22           C  
ATOM    142  CD1 LEU A  10       1.119  -4.949   2.817  1.00  1.94           C  
ATOM    143  CD2 LEU A  10      -0.250  -5.865   0.943  1.00  1.97           C  
ATOM    144  H   LEU A  10      -0.174  -1.194  -0.962  1.00  1.27           H  
ATOM    145  HA  LEU A  10      -0.222  -3.441  -0.706  1.00  0.83           H  
ATOM    146  HB2 LEU A  10       0.329  -2.597   1.841  1.00  1.26           H  
ATOM    147  HB3 LEU A  10      -1.123  -3.550   2.079  1.00  1.29           H  
ATOM    148  HG  LEU A  10       1.405  -4.548   0.757  1.00  1.74           H  
ATOM    149 HD11 LEU A  10       0.302  -5.067   3.513  1.00  2.49           H  
ATOM    150 HD12 LEU A  10       1.737  -4.119   3.127  1.00  2.46           H  
ATOM    151 HD13 LEU A  10       1.711  -5.851   2.798  1.00  2.22           H  
ATOM    152 HD21 LEU A  10      -1.085  -6.023   1.607  1.00  2.55           H  
ATOM    153 HD22 LEU A  10       0.372  -6.749   0.931  1.00  2.60           H  
ATOM    154 HD23 LEU A  10      -0.615  -5.669  -0.054  1.00  2.11           H  
ATOM    155  N   HIS A  11      -3.158  -2.602   0.519  1.00  0.78           N  
ATOM    156  CA  HIS A  11      -4.579  -2.876   0.418  1.00  1.07           C  
ATOM    157  C   HIS A  11      -5.346  -1.602   0.101  1.00  1.13           C  
ATOM    158  O   HIS A  11      -5.181  -0.583   0.774  1.00  1.78           O  
ATOM    159  CB  HIS A  11      -5.095  -3.509   1.713  1.00  1.65           C  
ATOM    160  CG  HIS A  11      -4.566  -4.892   1.943  1.00  2.27           C  
ATOM    161  ND1 HIS A  11      -3.656  -5.200   2.932  1.00  2.69           N  
ATOM    162  CD2 HIS A  11      -4.815  -6.052   1.293  1.00  3.00           C  
ATOM    163  CE1 HIS A  11      -3.370  -6.487   2.878  1.00  3.39           C  
ATOM    164  NE2 HIS A  11      -4.059  -7.027   1.892  1.00  3.63           N  
ATOM    165  H   HIS A  11      -2.851  -1.848   1.076  1.00  1.05           H  
ATOM    166  HA  HIS A  11      -4.722  -3.575  -0.394  1.00  1.20           H  
ATOM    167  HB2 HIS A  11      -4.797  -2.894   2.550  1.00  1.91           H  
ATOM    168  HB3 HIS A  11      -6.171  -3.564   1.676  1.00  1.93           H  
ATOM    169  HD1 HIS A  11      -3.272  -4.566   3.581  1.00  2.76           H  
ATOM    170  HD2 HIS A  11      -5.487  -6.185   0.456  1.00  3.30           H  
ATOM    171  HE1 HIS A  11      -2.691  -7.011   3.534  1.00  3.91           H  
ATOM    172  HE2 HIS A  11      -3.912  -7.931   1.532  1.00  4.29           H  
ATOM    173  N   ASN A  12      -6.175  -1.662  -0.928  1.00  1.22           N  
ATOM    174  CA  ASN A  12      -6.938  -0.503  -1.364  1.00  1.61           C  
ATOM    175  C   ASN A  12      -8.376  -0.600  -0.873  1.00  2.36           C  
ATOM    176  O   ASN A  12      -9.068  -1.578  -1.216  1.00  2.92           O  
ATOM    177  CB  ASN A  12      -6.882  -0.337  -2.894  1.00  1.56           C  
ATOM    178  CG  ASN A  12      -7.431  -1.525  -3.665  1.00  2.33           C  
ATOM    179  OD1 ASN A  12      -8.616  -1.578  -3.991  1.00  2.99           O  
ATOM    180  ND2 ASN A  12      -6.568  -2.476  -3.984  1.00  2.95           N  
ATOM    181  OXT ASN A  12      -8.805   0.301  -0.127  1.00  2.95           O  
ATOM    182  H   ASN A  12      -6.294  -2.515  -1.396  1.00  1.55           H  
ATOM    183  HA  ASN A  12      -6.485   0.366  -0.908  1.00  2.01           H  
ATOM    184  HB2 ASN A  12      -7.454   0.533  -3.173  1.00  1.71           H  
ATOM    185  HB3 ASN A  12      -5.854  -0.190  -3.190  1.00  1.76           H  
ATOM    186 HD21 ASN A  12      -5.632  -2.361  -3.712  1.00  3.02           H  
ATOM    187 HD22 ASN A  12      -6.898  -3.256  -4.480  1.00  3.64           H  
TER     188      ASN A  12                                                      
ENDMDL                                                                          
MASTER      120    0    0    0    0    0    0    6   92    1    0    1          
END