Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hsg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.735 N/A VAL 11.A N ALA 22.A O no hydrogen 2.931 N/A ILE 13.A N LYS 20.A O no hydrogen 2.778 N/A LYS 14.A N GLU 65.A O no hydrogen 3.214 N/A LYS 14.A NZ GLU 65.A OE2 no hydrogen 3.487 N/A ILE 15.A N GLN 18.A O no hydrogen 3.082 N/A GLN 18.A N ILE 15.A O no hydrogen 2.792 N/A LYS 20.A N ILE 13.A O no hydrogen 2.862 N/A ALA 22.A N VAL 11.A O no hydrogen 2.928 N/A LEU 23.A N ASN 83.A O no hydrogen 2.735 N/A LEU 24.A N PRO 9.A O no hydrogen 3.095 N/A ASP 25.A N ILE 85.A O no hydrogen 2.962 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.938 N/A ALA 28.A N ASP 25.A O no hydrogen 3.136 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.762 N/A VAL 32.A N ILE 84.A O no hydrogen 3.075 N/A LEU 33.A N LEU 76.A O no hydrogen 2.761 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.749 N/A LYS 43.A N GLN 58.A O no hydrogen 3.163 N/A LYS 45.A N VAL 56.A O no hydrogen 3.068 N/A ILE 47.A N ILE 54.A O no hydrogen 3.178 N/A GLY 49.A N GLY 52.A O no hydrogen 2.959 N/A ILE 54.A N ILE 47.A O no hydrogen 2.976 N/A VAL 56.A N LYS 45.A O no hydrogen 2.848 N/A ARG 57.A N VAL 77.A O no hydrogen 2.782 N/A ARG 57.A NH2 GLU 35.A OE2 no hydrogen 2.763 N/A ARG 57.A NH2 MET 36.A O no hydrogen 3.357 N/A GLN 58.A N LYS 43.A O no hydrogen 2.782 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 3.287 N/A TYR 59.A N VAL 75.A O no hydrogen 2.853 N/A ILE 62.A N GLY 73.A O no hydrogen 3.141 N/A ILE 64.A N ALA 71.A O no hydrogen 3.059 N/A GLU 65.A N LYS 14.A O no hydrogen 2.799 N/A ILE 66.A N HIS 69.A O no hydrogen 2.836 N/A HIS 69.A N ILE 66.A O no hydrogen 2.965 N/A ALA 71.A N ILE 64.A O no hydrogen 3.249 N/A GLY 73.A N ILE 62.A O no hydrogen 2.969 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.914 N/A VAL 75.A N TYR 59.A O no hydrogen 2.964 N/A LEU 76.A N THR 31.A O no hydrogen 2.857 N/A VAL 77.A N ARG 57.A O no hydrogen 2.745 N/A GLY 78.A N LEU 33.A O no hydrogen 3.005 N/A THR 80.A N GLY 78.A O no hydrogen 2.866 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.719 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 3.183 N/A ILE 84.A N VAL 32.A O no hydrogen 3.032 N/A ILE 85.A N LEU 23.A O no hydrogen 2.677 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.166 N/A ARG 87.A N ALA 28.A O no hydrogen 2.864 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 3.059 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.909 N/A LEU 89.A N GLY 86.A O no hydrogen 3.116 N/A LEU 90.A N GLY 86.A O no hydrogen 2.920 N/A THR 91.A N ARG 87.A O no hydrogen 3.078 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.183 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.353 N/A GLY 94.A N THR 91.A O no hydrogen 2.907 N/A CYS 95.A N LEU 90.A O no hydrogen 2.982 N/A THR 96.A OG1 ASN 98.A OD1 no hydrogen 2.781 N/A