Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hti_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 ASP 37.A O no hydrogen 2.673 N/A GLY 3.A N PHE 47.A O no hydrogen 2.913 N/A TYR 4.A N GLY 84.A O no hydrogen 3.144 N/A ILE 5.A N VAL 45.A O no hydrogen 2.988 N/A VAL 6.A N GLN 82.A O no hydrogen 2.883 N/A THR 7.A N PRO 43.A O no hydrogen 2.899 N/A THR 7.A OG1 ARG 9.A O no hydrogen 3.314 N/A THR 7.A OG1 PRO 43.A O no hydrogen 2.902 N/A ASP 8.A N LYS 79.A O no hydrogen 3.149 N/A ARG 9.A N THR 7.A OG1 no hydrogen 3.047 N/A LEU 12.A N GLY 42.A O no hydrogen 2.739 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.815 N/A GLY 17.A N ARG 13.A O no hydrogen 3.001 N/A ARG 18.A N PRO 14.A O no hydrogen 3.021 N/A ARG 19.A N GLU 15.A O no hydrogen 3.174 N/A LEU 20.A N GLU 16.A O no hydrogen 3.089 N/A VAL 21.A N GLY 17.A O no hydrogen 3.077 N/A GLU 22.A N ARG 18.A O no hydrogen 2.937 N/A ASP 23.A N ARG 19.A O no hydrogen 2.908 N/A VAL 24.A N LEU 20.A O no hydrogen 3.107 N/A ALA 25.A N VAL 21.A O no hydrogen 2.958 N/A ARG 26.A N GLU 22.A O no hydrogen 3.030 N/A LEU 27.A N ASP 23.A O no hydrogen 3.376 N/A LEU 28.A N ALA 25.A O no hydrogen 3.106 N/A GLN 29.A N ARG 26.A O no hydrogen 3.180 N/A GLN 29.A NE2 ARG 26.A O no hydrogen 3.503 N/A VAL 30.A N ALA 25.A O no hydrogen 3.251 N/A ALA 34.A N PRO 31.A O no hydrogen 2.964 N/A PHE 35.A N SER 32.A O no hydrogen 2.924 N/A ALA 36.A N LYS 48.A O no hydrogen 2.804 N/A GLU 39.A N THR 46.A O no hydrogen 3.114 N/A LEU 41.A N ALA 44.A O no hydrogen 2.932 N/A ALA 44.A N LEU 41.A O no hydrogen 3.065 N/A VAL 45.A N ILE 5.A O no hydrogen 2.954 N/A THR 46.A N GLU 39.A O no hydrogen 2.851 N/A THR 46.A OG1.B GLY 3.A O no hydrogen 2.899 N/A PHE 47.A N GLY 3.A O no hydrogen 3.098 N/A LYS 48.A N ALA 36.A O no hydrogen 2.913 N/A LYS 48.A NZ ASP 37.A OD1 no hydrogen 3.349 N/A SER 50.A N ALA 34.A O no hydrogen 2.889 N/A SER 50.A OG ALA 34.A O no hydrogen 3.259 N/A ASN 52.A ND2 SER 50.A O no hydrogen 2.973 N/A ASN 52.A ND2 VAL 56.A O no hydrogen 2.940 N/A GLN 54.A NE2 GLN 29.A O no hydrogen 2.650 N/A ASN 55.A N ASN 52.A O no hydrogen 3.215 N/A VAL 56.A N ASN 52.A OD1 no hydrogen 2.986 N/A THR 57.A N ASP 60.A OD2 no hydrogen 3.220 N/A ASP 60.A N THR 57.A OG1 no hydrogen 3.237 N/A VAL 61.A N THR 57.A O no hydrogen 3.174 N/A GLU 62.A N THR 58.A O no hydrogen 3.152 N/A LYS 63.A N GLU 59.A O no hydrogen 2.951 N/A ALA 64.A N ASP 60.A O no hydrogen 3.032 N/A THR 65.A N VAL 61.A O no hydrogen 3.113 N/A THR 65.A OG1 VAL 61.A O no hydrogen 2.736 N/A VAL 66.A N GLU 62.A O no hydrogen 3.029 N/A ASP 67.A N LYS 63.A O no hydrogen 2.879 N/A ASN 68.A N ALA 64.A O no hydrogen 2.984 N/A ASN 68.A ND2 ALA 64.A O no hydrogen 2.765 N/A LYS 69.A N VAL 66.A O no hydrogen 3.321 N/A LEU 72.A N ASN 68.A O no hydrogen 2.981 N/A GLU 73.A N LYS 69.A O no hydrogen 2.912 N/A GLU 74.A N ASP 70.A O no hydrogen 3.019 N/A THR 75.A N LYS 71.A O no hydrogen 2.873 N/A THR 75.A OG1 LYS 71.A O no hydrogen 3.134 N/A SER 76.A N LEU 72.A O no hydrogen 2.761 N/A SER 76.A OG LEU 72.A O no hydrogen 2.638 N/A SER 76.A OG GLU 73.A O no hydrogen 3.510 N/A GLY 77.A N GLU 73.A O no hydrogen 2.757 N/A LEU 78.A N SER 76.A OG no hydrogen 3.323 N/A LYS 79.A N ASP 8.A OD1 no hydrogen 3.144 N/A ILE 80.A N GLU 73.A OE2 no hydrogen 2.943 N/A LEU 81.A N VAL 6.A O no hydrogen 2.793 N/A GLN 82.A NE2 TYR 4.A OH no hydrogen 2.994 N/A THR 83.A OG1 TYR 4.A O no hydrogen 2.881 N/A GLY 84.A N TYR 4.A O no hydrogen 3.247 N/A GLY 86.A N ARG 2.A O no hydrogen 2.797 N/A