Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jql_1s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE GLY 7.A O no hydrogen 2.386 N/A GLU 16.A N ASP 12.A O no hydrogen 3.424 N/A LYS 17.A NZ LYS 31.A O no hydrogen 3.491 N/A VAL 18.A N LEU 15.A O no hydrogen 3.324 N/A LEU 19.A N LEU 15.A O no hydrogen 3.027 N/A ASN 22.A N VAL 18.A O no hydrogen 3.236 N/A LYS 24.A N GLU 20.A O no hydrogen 3.051 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.551 N/A THR 32.A N ALA 49.A O no hydrogen 3.031 N/A SER 34.A N THR 32.A OG1 no hydrogen 2.933 N/A SER 34.A OG ASP 11.A OD2 no hydrogen 2.627 N/A ARG 35.A NH1 GLY 71.A O no hydrogen 3.462 N/A ARG 35.A NH1 ALA 74.A O no hydrogen 3.187 N/A ARG 35.A NH2 GLY 71.A O no hydrogen 2.879 N/A ARG 36.A NE ASP 11.A OD2 no hydrogen 3.086 N/A SER 37.A N SER 34.A O no hydrogen 3.283 N/A THR 38.A N PHE 9.A O no hydrogen 2.963 N/A THR 38.A OG1 PHE 9.A O no hydrogen 3.127 N/A ILE 39.A N HIS 68.A O no hydrogen 2.791 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.633 N/A MET 43.A N VAL 40.A O no hydrogen 3.086 N/A GLY 45.A N ILE 61.A O no hydrogen 3.109 N/A HIS 46.A N MET 43.A O no hydrogen 3.225 N/A ILE 48.A N VAL 59.A O no hydrogen 2.898 N/A ALA 49.A N ILE 30.A O no hydrogen 2.646 N/A VAL 50.A N VAL 57.A O no hydrogen 2.867 N/A TYR 51.A OH GLY 53.A O no hydrogen 3.334 N/A TYR 51.A OH LYS 54.A O no hydrogen 3.159 N/A ASN 52.A N GLN 55.A O no hydrogen 3.309 N/A ASN 52.A ND2 PRO 75.A O no hydrogen 3.576 N/A LYS 54.A N ASN 52.A OD1 no hydrogen 3.400 N/A GLN 55.A N ASN 52.A OD1 no hydrogen 3.066 N/A VAL 57.A N VAL 50.A O no hydrogen 2.400 N/A VAL 59.A N ILE 48.A O no hydrogen 2.520 N/A ILE 61.A N HIS 46.A O no hydrogen 3.247 N/A THR 62.A OG1 ASN 64.A OD1 no hydrogen 2.255 N/A HIS 68.A N VAL 66.A O no hydrogen 2.449 N/A LYS 69.A N GLU 72.A OE2 no hydrogen 3.417 N/A LEU 70.A N SER 37.A O no hydrogen 2.960 N/A GLY 71.A N ARG 35.A O no hydrogen 3.098 N/A ALA 74.A N GLY 71.A O no hydrogen 3.009 N/A