Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mnj_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N SER 1.A O no hydrogen 3.311 N/A ALA 6.A N LEU 2.A O no hydrogen 2.944 N/A GLU 8.A N ASN 5.A O no hydrogen 3.419 N/A CYS 10.A N ARG 16.A O no hydrogen 2.586 N/A VAL 11.A N MET 31.A O no hydrogen 3.262 N/A GLN 14.A NE2 GLU 8.A OE2 no hydrogen 3.498 N/A GLN 14.A NE2 VAL 11.A O no hydrogen 3.437 N/A LYS 18.A NZ ASN 5.A O no hydrogen 2.971 N/A LYS 18.A NZ GLU 8.A OE1 no hydrogen 3.411 N/A ASN 19.A N PRO 17.A O no hydrogen 3.023 N/A GLY 20.A N ALA 32.A O no hydrogen 3.027 N/A CYS 21.A N VAL 58.A O no hydrogen 2.944 N/A ILE 22.A N HIS 29.A O no hydrogen 3.036 N/A VAL 23.A N MET 56.A O no hydrogen 2.920 N/A HIS 24.A N THR 27.A O no hydrogen 2.785 N/A HIS 24.A ND1 HIS 24.A O no hydrogen 2.934 N/A THR 27.A N HIS 24.A O no hydrogen 3.172 N/A THR 27.A OG1 HIS 24.A ND1 no hydrogen 3.199 N/A THR 27.A OG1 HIS 24.A O no hydrogen 3.541 N/A HIS 29.A N ILE 22.A O no hydrogen 2.922 N/A PHE 34.A N ASN 19.A OD1 no hydrogen 2.957 N/A ALA 37.A N CYS 33.A O no hydrogen 3.047 N/A LYS 38.A N PHE 34.A O no hydrogen 2.907 N/A LYS 39.A N THR 35.A O no hydrogen 3.162 N/A LEU 40.A N CYS 36.A O no hydrogen 3.318 N/A LYS 41.A N ALA 37.A O no hydrogen 3.116 N/A LYS 42.A N LYS 38.A O no hydrogen 2.699 N/A ARG 43.A N LYS 39.A O no hydrogen 2.897 N/A ASN 44.A N LYS 41.A O no hydrogen 2.684 N/A LYS 45.A N LEU 40.A O no hydrogen 2.890 N/A CYS 47.A N GLN 52.A O no hydrogen 2.856 N/A CYS 47.A SG HIS 24.A NE2 no hydrogen 3.679 N/A CYS 47.A SG HIS 29.A ND1 no hydrogen 3.755 N/A CYS 50.A SG HIS 24.A NE2 no hydrogen 3.243 N/A CYS 50.A SG HIS 29.A ND1 no hydrogen 3.564 N/A CYS 50.A SG GLN 52.A OE1 no hydrogen 3.359 N/A ARG 51.A N CYS 47.A O no hydrogen 2.776 N/A GLN 55.A N VAL 23.A O no hydrogen 2.724 N/A VAL 58.A N CYS 21.A O no hydrogen 2.996 N/A THR 60.A N ASN 19.A O no hydrogen 2.784 N/A THR 60.A OG1 VAL 58.A O no hydrogen 3.296 N/A