Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gxq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ASN 1.A OD1 no hydrogen 2.320 N/A SER 2.A OG ASN 1.A OD1 no hydrogen 3.434 N/A LYS 7.A N PHE 4.A O no hydrogen 3.218 N/A LYS 7.A NZ SER 2.A O no hydrogen 2.840 N/A LYS 8.A NZ LYS 9.A O no hydrogen 3.033 N/A LYS 22.A N ASP 18.A O no hydrogen 3.098 N/A ASP 23.A N PRO 19.A O no hydrogen 2.952 N/A GLU 24.A N ASP 20.A O no hydrogen 3.081 N/A ILE 25.A N MET 21.A O no hydrogen 3.176 N/A ILE 26.A N LYS 22.A O no hydrogen 3.037 N/A LYS 27.A N ASP 23.A O no hydrogen 2.915 N/A LYS 27.A NZ ASP 23.A OD2 no hydrogen 2.760 N/A TYR 28.A N GLU 24.A O no hydrogen 2.951 N/A TYR 28.A OH GLU 43.A OE1 no hydrogen 2.921 N/A ALA 29.A N ILE 25.A O no hydrogen 3.014 N/A GLN 30.A N ILE 26.A O no hydrogen 3.030 N/A GLN 30.A NE2 ASP 35.A OD1 no hydrogen 3.244 N/A GLU 31.A N LYS 27.A O no hydrogen 3.180 N/A LYS 32.A N TYR 28.A O no hydrogen 2.930 N/A ASP 33.A N ALA 29.A O no hydrogen 2.847 N/A ASP 35.A N ALA 29.A O no hydrogen 2.799 N/A ASN 36.A N ASP 33.A O no hydrogen 3.082 N/A SER 38.A OG ASN 36.A OD1 no hydrogen 2.783 N/A GLN 39.A N ASN 36.A OD1 no hydrogen 2.967 N/A GLN 39.A NE2 GLU 43.A OE2 no hydrogen 3.317 N/A ALA 40.A N ASN 36.A O no hydrogen 3.141 N/A GLY 41.A N VAL 37.A O no hydrogen 2.799 N/A ARG 42.A N SER 38.A O no hydrogen 3.132 N/A GLU 43.A N GLN 39.A O no hydrogen 3.237 N/A ILE 44.A N ALA 40.A O no hydrogen 3.116 N/A LEU 45.A N GLY 41.A O no hydrogen 2.902 N/A LYS 46.A N ARG 42.A O no hydrogen 2.767 N/A LYS 47.A N GLU 43.A O no hydrogen 3.005 N/A GLY 48.A N ILE 44.A O no hydrogen 2.850 N/A LEU 49.A N LEU 45.A O no hydrogen 2.799 N/A GLU 50.A N LYS 46.A O no hydrogen 3.167 N/A GLN 51.A N GLY 48.A O no hydrogen 3.312 N/A ILE 52.A N LEU 49.A O no hydrogen 2.962 N/A ALA 53.A N LEU 49.A O no hydrogen 3.157 N/A