Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dm6_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 34.A O no hydrogen 3.013 N/A LYS 4.A NZ GLY 29.A O no hydrogen 2.867 N/A LEU 5.A N ASP 30.A O no hydrogen 2.802 N/A VAL 6.A N LEU 50.A O no hydrogen 3.147 N/A ARG 7.A N LEU 50.A O no hydrogen 3.238 N/A ILE 10.A N SER 8.A OG no hydrogen 3.386 N/A ARG 12.A N VAL 9.A O no hydrogen 3.138 N/A GLN 16.A N PRO 13.A O no hydrogen 2.869 N/A VAL 17.A N PRO 13.A O no hydrogen 3.171 N/A LYS 18.A N GLY 14.A O no hydrogen 2.975 N/A THR 19.A N ASN 15.A O no hydrogen 2.877 N/A THR 19.A OG1 ASN 15.A O no hydrogen 3.018 N/A VAL 20.A N GLN 16.A O no hydrogen 2.956 N/A GLN 21.A N VAL 17.A O no hydrogen 2.897 N/A ALA 22.A N LYS 18.A O no hydrogen 2.919 N/A LEU 23.A N THR 19.A O no hydrogen 3.044 N/A GLY 24.A N GLN 21.A O no hydrogen 3.030 N/A ARG 26.A N ASP 30.A OD2 no hydrogen 2.869 N/A LYS 27.A N ASP 30.A OD2 no hydrogen 3.293 N/A GLY 29.A N LEU 5.A O no hydrogen 2.939 N/A ASP 30.A N LYS 27.A O no hydrogen 3.193 N/A ARG 32.A N ILE 3.A O no hydrogen 2.946 N/A VAL 34.A N MET 1.A O no hydrogen 2.739 N/A SER 35.A OG SER 35.A O no hydrogen 2.288 N/A SER 35.A OG THR 37.A OG1 no hydrogen 3.072 N/A THR 37.A OG1 SER 35.A O no hydrogen 2.346 N/A THR 37.A OG1 SER 35.A OG no hydrogen 3.072 N/A ARG 41.A N THR 37.A O no hydrogen 2.891 N/A MET 43.A N VAL 40.A O no hydrogen 2.865 N/A VAL 44.A N VAL 40.A O no hydrogen 2.988 N/A THR 46.A OG1 MET 43.A O no hydrogen 3.476 N/A LYS 48.A N LYS 45.A O no hydrogen 3.020 N/A HIS 49.A NE2 GLN 16.A OE1 no hydrogen 2.686 N/A LEU 50.A N VAL 47.A O no hydrogen 3.191 N/A LEU 51.A N LYS 48.A O no hydrogen 2.898 N/A GLU 52.A N LYS 4.A O no hydrogen 2.885 N/A GLN 54.A N LYS 2.A O no hydrogen 2.997 N/A