Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fv2_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N LYS 4.A O no hydrogen 3.027 N/A TYR 9.A N PHE 5.A O no hydrogen 2.881 N/A TYR 9.A OH ASN 50.A OD1 no hydrogen 2.963 N/A GLN 10.A N MET 6.A O no hydrogen 2.774 N/A ARG 11.A N ASP 7.A O no hydrogen 3.264 N/A SER 12.A N VAL 8.A O no hydrogen 2.830 N/A SER 12.A OG VAL 8.A O no hydrogen 2.671 N/A SER 12.A OG TYR 9.A O no hydrogen 3.355 N/A TYR 13.A N GLN 10.A O no hydrogen 3.085 N/A HIS 15.A N GLY 46.A O no hydrogen 3.057 N/A HIS 15.A ND1 TYR 13.A O no hydrogen 2.708 N/A ILE 17.A N ARG 44.A O no hydrogen 2.982 N/A THR 19.A N LEU 42.A O no hydrogen 2.688 N/A THR 19.A OG1 ILE 17.A O no hydrogen 2.911 N/A VAL 21.A N VAL 40.A O no hydrogen 2.999 N/A ILE 23.A N SER 38.A O no hydrogen 2.690 N/A TYR 27.A N ILE 23.A O no hydrogen 2.623 N/A TYR 27.A OH SER 83.A O no hydrogen 2.722 N/A GLU 30.A N PRO 28.A O no hydrogen 2.795 N/A ILE 34.A N ILE 71.A O no hydrogen 3.064 N/A LYS 36.A N MET 69.A O no hydrogen 3.036 N/A VAL 40.A N VAL 21.A O no hydrogen 2.892 N/A LEU 42.A N THR 19.A O no hydrogen 2.872 N/A ARG 44.A N ILE 17.A O no hydrogen 3.094 N/A ARG 44.A NE LEU 85.A O no hydrogen 3.043 N/A ARG 44.A NH2 GLU 26.A OE1 no hydrogen 3.406 N/A ARG 44.A NH2 LEU 85.A O no hydrogen 3.184 N/A CYS 45.A SG HIS 87.A ND1 no hydrogen 3.706 N/A CYS 48.A N SER 12.A O no hydrogen 3.337 N/A CYS 48.A SG SER 12.A O no hydrogen 3.635 N/A LEU 54.A N ASP 51.A O no hydrogen 3.311 N/A GLU 55.A N ARG 93.A O no hydrogen 2.824 N/A VAL 57.A N GLU 91.A O no hydrogen 3.061 N/A THR 59.A N LYS 89.A O no hydrogen 3.091 N/A THR 59.A OG1 LYS 89.A O no hydrogen 3.295 N/A GLU 60.A N LYS 89.A O no hydrogen 3.466 N/A SER 62.A N GLN 86.A O no hydrogen 3.033 N/A SER 62.A OG ASN 88.A OD1 no hydrogen 2.594 N/A ILE 64.A N PHE 84.A O no hydrogen 2.722 N/A MET 66.A N MET 82.A O no hydrogen 2.852 N/A ILE 68.A N GLY 80.A O no hydrogen 2.766 N/A MET 69.A N LYS 36.A O no hydrogen 3.338 N/A ARG 70.A N HIS 78.A O no hydrogen 3.059 N/A ILE 71.A N ILE 34.A O no hydrogen 2.801 N/A LYS 72.A N GLY 76.A O no hydrogen 3.265 N/A GLN 75.A N LYS 72.A O no hydrogen 2.965 N/A HIS 78.A N ARG 70.A O no hydrogen 3.126 N/A GLY 80.A N ILE 68.A O no hydrogen 2.772 N/A MET 82.A N MET 66.A O no hydrogen 2.813 N/A PHE 84.A N ILE 64.A O no hydrogen 2.668 N/A GLN 86.A N SER 62.A O no hydrogen 2.931 N/A HIS 87.A N MET 43.A O no hydrogen 2.725 N/A ASN 88.A N GLU 60.A O no hydrogen 3.177 N/A GLU 91.A N VAL 57.A O no hydrogen 3.022 N/A CYS 92.A SG TYR 13.A OH no hydrogen 3.224 N/A ARG 93.A N GLU 55.A O no hydrogen 3.018 N/A LYS 95.A N GLY 53.A O no hydrogen 2.856 N/A LYS 95.A NZ GLU 52.A O no hydrogen 2.805 N/A LYS 95.A NZ GLU 52.A OE2 no hydrogen 3.498 N/A