Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v9l_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ VAL 75.A O no hydrogen 3.536 N/A HIS 4.A N ASP 7.A OD2 no hydrogen 3.330 N/A GLY 6.A N VAL 23.A O no hydrogen 2.883 N/A ASP 7.A N HIS 4.A O no hydrogen 3.138 N/A THR 8.A OG1 GLY 21.A O no hydrogen 3.147 N/A VAL 9.A N GLY 21.A O no hydrogen 2.786 N/A LEU 10.A N MET 64.A O no hydrogen 2.809 N/A VAL 11.A N ALA 19.A O no hydrogen 2.930 N/A ILE 12.A N ASN 62.A O no hydrogen 2.631 N/A LYS 17.A N GLY 14.A O no hydrogen 3.083 N/A GLY 18.A N VAL 11.A O no hydrogen 3.157 N/A ALA 19.A N ASP 16.A O no hydrogen 3.262 N/A GLY 21.A N VAL 9.A O no hydrogen 2.960 N/A VAL 23.A N ASP 7.A O no hydrogen 2.795 N/A LEU 24.A N LEU 34.A O no hydrogen 2.763 N/A TYR 27.A N LYS 32.A O no hydrogen 2.832 N/A ARG 30.A N TYR 27.A O no hydrogen 3.239 N/A LYS 32.A N TYR 27.A O no hydrogen 3.254 N/A VAL 33.A N ILE 58.A O no hydrogen 2.699 N/A LEU 34.A N VAL 25.A O no hydrogen 2.853 N/A GLU 36.A N LYS 22.A O no hydrogen 2.926 N/A GLY 37.A N GLU 55.A OE2 no hydrogen 3.063 N/A VAL 38.A N VAL 35.A O no hydrogen 3.378 N/A ASN 39.A N ASP 16.A OD2 no hydrogen 2.640 N/A ASN 39.A ND2 PRO 57.A O no hydrogen 3.448 N/A ILE 41.A N GLN 54.A O no hydrogen 2.684 N/A LYS 43.A N VAL 52.A O no hydrogen 2.816 N/A VAL 52.A N LYS 43.A O no hydrogen 2.982 N/A THR 53.A OG1 ILE 41.A O no hydrogen 2.558 N/A ALA 56.A N ASN 39.A O no hydrogen 2.701 N/A ILE 58.A N VAL 33.A O no hydrogen 2.670 N/A HIS 59.A ND1 SER 61.A OG no hydrogen 2.943 N/A VAL 60.A N ASN 31.A O no hydrogen 3.066 N/A SER 61.A N HIS 59.A ND1 no hydrogen 3.309 N/A SER 61.A OG HIS 59.A ND1 no hydrogen 2.943 N/A ASN 62.A N HIS 59.A O no hydrogen 3.165 N/A MET 64.A N LEU 10.A O no hydrogen 2.912 N/A VAL 66.A N THR 8.A O no hydrogen 3.442 N/A ASP 67.A N LYS 71.A O no hydrogen 2.417 N/A SER 68.A N ASP 67.A OD1 no hydrogen 2.774 N/A GLY 70.A N ASP 67.A O no hydrogen 3.308 N/A THR 73.A N VAL 65.A O no hydrogen 3.238 N/A THR 73.A OG1 ARG 74.A O no hydrogen 2.952 N/A GLY 76.A N ILE 89.A O no hydrogen 3.118 N/A ARG 78.A N VAL 87.A O no hydrogen 3.271 N/A ASP 80.A N LYS 85.A O no hydrogen 2.866 N/A VAL 87.A N ARG 78.A O no hydrogen 3.319 N/A ARG 88.A NH1 LYS 2.A O no hydrogen 2.883 N/A ARG 88.A NH1 ASP 7.A OD2 no hydrogen 2.985 N/A ARG 88.A NH2 ASP 7.A OD1 no hydrogen 3.221 N/A ARG 88.A NH2 ASP 7.A OD2 no hydrogen 2.847 N/A ILE 89.A N GLY 76.A O no hydrogen 2.768 N/A ALA 90.A N LYS 95.A O no hydrogen 2.806 N/A LYS 91.A N ARG 74.A O no hydrogen 3.194 N/A THR 92.A N THR 73.A OG1 no hydrogen 3.328 N/A THR 92.A OG1 ASP 67.A OD2 no hydrogen 2.203 N/A ASN 93.A ND2 SER 68.A OG no hydrogen 2.849 N/A GLY 94.A N ALA 90.A O no hydrogen 2.546 N/A