Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wdg_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASN 20.A OD1   no hydrogen  3.289  N/A
ILE 4.A N     VAL 37.A O     no hydrogen  3.169  N/A
LEU 5.A N     ASP 17.A O     no hydrogen  3.187  N/A
LEU 6.A N     LYS 35.A O     no hydrogen  2.800  N/A
ASP 7.A N     LYS 35.A O     no hydrogen  2.936  N/A
LYS 8.A NZ    GLU 60.A OE2   no hydrogen  2.968  N/A
SER 14.A OG   ASP 17.A OD1   no hydrogen  2.573  N/A
SER 14.A OG   ASP 17.A OD2   no hydrogen  2.672  N/A
ARG 27.A N    ALA 23.A O     no hydrogen  3.345  N/A
ASN 28.A N    GLY 24.A O     no hydrogen  2.855  N/A
LEU 30.A N    TYR 25.A O     no hydrogen  3.497  N/A
VAL 31.A N    ALA 26.A O     no hydrogen  3.131  N/A
GLN 33.A N    PHE 29.A O     no hydrogen  3.109  N/A
GLY 34.A N    VAL 31.A O     no hydrogen  3.165  N/A
ALA 36.A N    LEU 30.A O     no hydrogen  3.076  N/A
VAL 37.A N    ILE 4.A O      no hydrogen  3.054  N/A
THR 40.A N    ASN 43.A OD1   no hydrogen  3.014  N/A
ASN 43.A N    THR 40.A O     no hydrogen  2.948  N/A
ASN 43.A ND2  PRO 38.A O     no hydrogen  2.517  N/A
ILE 44.A N    LYS 41.A O     no hydrogen  3.006  N/A
GLU 45.A N    LYS 41.A O     no hydrogen  3.323  N/A
PHE 46.A N    LYS 42.A O     no hydrogen  2.865  N/A
PHE 47.A N    ASN 43.A O     no hydrogen  3.012  N/A
PHE 47.A N    ILE 44.A O     no hydrogen  3.303  N/A
GLU 48.A N    ILE 44.A O     no hydrogen  2.909  N/A
ALA 49.A N    GLU 45.A O     no hydrogen  3.185  N/A
ARG 51.A N    PHE 46.A O     no hydrogen  3.212  N/A
ALA 52.A N    PHE 47.A O     no hydrogen  2.438  N/A
ALA 56.A N    ARG 51.A O     no hydrogen  2.862  N/A
LYS 57.A N    LEU 54.A O     no hydrogen  3.328  N/A
GLU 60.A N    LYS 57.A O     no hydrogen  2.987  N/A
VAL 61.A N    LYS 57.A O     no hydrogen  3.296  N/A
ALA 63.A N    GLU 60.A O     no hydrogen  3.129  N/A
ALA 65.A N    VAL 61.A O     no hydrogen  2.913  N/A
ASN 66.A N    LEU 62.A O     no hydrogen  2.634  N/A
ALA 67.A N    ALA 63.A O     no hydrogen  2.768  N/A
ARG 68.A N    ALA 64.A O     no hydrogen  2.928  N/A
ALA 69.A N    ALA 65.A O     no hydrogen  2.827  N/A
GLU 70.A N    ALA 67.A O     no hydrogen  3.368  N/A
LYS 71.A NZ   ALA 67.A O     no hydrogen  2.647  N/A
LYS 71.A NZ   GLU 70.A OE1   no hydrogen  2.723  N/A
ASN 73.A N    ASN 73.A OD1   no hydrogen  2.524  N/A
THR 77.A OG1  LEU 75.A O     no hydrogen  3.080  N/A
VAL 78.A N    ILE 143.A O    no hydrogen  2.792  N/A
ILE 80.A N    ASN 145.A O    no hydrogen  2.773  N/A
ALA 100.A N   THR 96.A O     no hydrogen  3.209  N/A
ALA 100.A N   ARG 97.A O     no hydrogen  2.987  N/A
ASP 101.A N   ARG 97.A O     no hydrogen  3.181  N/A
ALA 102.A N   ASP 98.A O     no hydrogen  2.747  N/A
THR 104.A N   ALA 100.A O    no hydrogen  3.157  N/A
ALA 106.A N   VAL 103.A O    no hydrogen  3.187  N/A
ALA 111.A N   GLU 114.A OE2  no hydrogen  3.316  N/A
LEU 122.A N   ASN 119.A O    no hydrogen  2.860  N/A
HIS 128.A N   VAL 144.A O    no hydrogen  2.742  N/A
VAL 130.A N   VAL 142.A O    no hydrogen  2.526  N/A
SER 131.A OG  ALA 140.A O    no hydrogen  3.256  N/A
GLN 133.A N   GLU 114.A O    no hydrogen  3.128  N/A
HIS 135.A N   VAL 138.A O    no hydrogen  2.999  N/A
ALA 140.A N   PHE 132.A O    no hydrogen  2.776  N/A
VAL 142.A N   VAL 130.A O    no hydrogen  2.506  N/A
ILE 143.A N   GLU 76.A O     no hydrogen  2.659  N/A
VAL 144.A N   HIS 128.A O    no hydrogen  3.019  N/A
ASN 145.A N   VAL 78.A O     no hydrogen  2.821  N/A
VAL 147.A N   ILE 80.A O     no hydrogen  3.331  N/A