Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s1b_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ VAL 3.A O no hydrogen 3.178 N/A VAL 9.A N LYS 5.A O no hydrogen 2.858 N/A TYR 10.A N PHE 6.A O no hydrogen 2.748 N/A GLN 11.A N MET 7.A O no hydrogen 3.259 N/A ARG 12.A N ASP 8.A O no hydrogen 3.152 N/A SER 13.A N VAL 9.A O no hydrogen 3.018 N/A SER 13.A OG VAL 9.A O no hydrogen 2.926 N/A SER 13.A OG TYR 10.A O no hydrogen 3.492 N/A TYR 14.A N GLN 11.A O no hydrogen 3.384 N/A CYS 15.A N CYS 49.A O no hydrogen 3.053 N/A HIS 16.A N GLY 47.A O no hydrogen 3.008 N/A HIS 16.A ND1 TYR 14.A O no hydrogen 2.800 N/A ILE 18.A N ARG 45.A O no hydrogen 2.746 N/A THR 20.A N LEU 43.A O no hydrogen 2.560 N/A THR 20.A OG1 ILE 18.A O no hydrogen 3.071 N/A VAL 22.A N VAL 41.A O no hydrogen 2.732 N/A ILE 24.A N SER 39.A O no hydrogen 3.104 N/A GLN 26.A N ASP 23.A OD1 no hydrogen 3.177 N/A GLU 27.A N ILE 24.A O no hydrogen 2.978 N/A TYR 28.A N ILE 24.A O no hydrogen 2.657 N/A TYR 28.A OH SER 84.A O no hydrogen 2.880 N/A GLU 31.A N TYR 28.A O no hydrogen 3.377 N/A ILE 35.A N ILE 72.A O no hydrogen 2.857 N/A LYS 37.A N MET 70.A O no hydrogen 3.083 N/A VAL 41.A N VAL 22.A O no hydrogen 2.749 N/A LEU 43.A N THR 20.A O no hydrogen 2.618 N/A MET 44.A N GLN 87.A OE1 no hydrogen 2.853 N/A ARG 45.A N ILE 18.A O no hydrogen 2.979 N/A ARG 45.A NE LEU 86.A O no hydrogen 2.826 N/A ARG 45.A NH2 GLU 27.A OE1 no hydrogen 3.423 N/A ARG 45.A NH2 LEU 86.A O no hydrogen 3.083 N/A CYS 46.A N HIS 88.A ND1 no hydrogen 3.102 N/A CYS 46.A SG HIS 88.A ND1 no hydrogen 3.768 N/A GLY 47.A N HIS 16.A O no hydrogen 3.188 N/A CYS 49.A N SER 13.A O no hydrogen 3.262 N/A CYS 49.A SG SER 13.A O no hydrogen 3.511 N/A CYS 49.A SG ASN 51.A OD1 no hydrogen 3.317 N/A GLY 54.A N ASP 52.A OD1 no hydrogen 2.819 N/A LEU 55.A N ASP 52.A O no hydrogen 3.304 N/A GLU 56.A N ARG 94.A O no hydrogen 2.793 N/A VAL 58.A N GLU 92.A O no hydrogen 2.981 N/A THR 60.A N LYS 90.A O no hydrogen 2.810 N/A THR 60.A OG1 LYS 90.A O no hydrogen 3.296 N/A SER 63.A N GLN 87.A O no hydrogen 2.893 N/A SER 63.A OG ASN 89.A OD1 no hydrogen 2.715 N/A ILE 65.A N PHE 85.A O no hydrogen 2.983 N/A THR 66.A OG1 SER 84.A OG no hydrogen 2.815 N/A MET 67.A N MET 83.A O no hydrogen 2.968 N/A ILE 69.A N GLY 81.A O no hydrogen 2.938 N/A MET 70.A N LYS 37.A O no hydrogen 2.858 N/A ARG 71.A N HIS 79.A O no hydrogen 2.817 N/A ILE 72.A N ILE 35.A O no hydrogen 2.740 N/A LYS 73.A N GLY 77.A O no hydrogen 3.057 N/A GLN 76.A N LYS 73.A O no hydrogen 2.844 N/A HIS 79.A N ARG 71.A O no hydrogen 3.345 N/A GLY 81.A N ILE 69.A O no hydrogen 2.923 N/A MET 83.A N MET 67.A O no hydrogen 2.991 N/A SER 84.A N TYR 28.A OH no hydrogen 3.399 N/A SER 84.A OG ILE 65.A O no hydrogen 3.485 N/A SER 84.A OG THR 66.A OG1 no hydrogen 2.815 N/A PHE 85.A N ILE 65.A O no hydrogen 2.838 N/A GLN 87.A N SER 63.A O no hydrogen 2.736 N/A HIS 88.A N MET 44.A O no hydrogen 2.692 N/A ASN 89.A N GLU 61.A O no hydrogen 2.654 N/A LYS 90.A N GLU 61.A O no hydrogen 3.356 N/A GLU 92.A N VAL 58.A O no hydrogen 2.902 N/A CYS 93.A SG TYR 14.A OH no hydrogen 3.394 N/A ARG 94.A N GLU 56.A O no hydrogen 3.077 N/A LYS 96.A N GLY 54.A O no hydrogen 2.808 N/A LYS 96.A NZ GLU 53.A OE1 no hydrogen 3.532 N/A