Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bde_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N TYR 94.A O no hydrogen 2.776 N/A ARG 4.A NE GLU 58.A OE2 no hydrogen 3.122 N/A ARG 4.A NH2 GLU 58.A OE2 no hydrogen 3.196 N/A HIS 5.A ND1 ASP 93.A OD1 no hydrogen 2.608 N/A THR 6.A N ILE 92.A O no hydrogen 3.010 N/A THR 6.A OG1 ILE 92.A O no hydrogen 2.545 N/A VAL 7.A N PHE 56.A O no hydrogen 2.897 N/A VAL 8.A N LEU 90.A O no hydrogen 2.928 N/A PHE 9.A N PHE 54.A O no hydrogen 2.756 N/A THR 10.A N LYS 88.A O no hydrogen 3.016 N/A THR 10.A OG1 ASP 51.A O no hydrogen 3.335 N/A LYS 12.A N GLU 85.A O no hydrogen 2.893 N/A LYS 12.A NZ PRO 84.A O no hydrogen 3.207 N/A HIS 13.A NE2 GLU 85.A OE1 no hydrogen 2.667 N/A HIS 16.A N GLU 20.A OE1 no hydrogen 3.088 N/A SER 17.A N ALA 14.A O no hydrogen 3.293 N/A SER 17.A OG ALA 14.A O no hydrogen 2.605 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.805 N/A GLU 20.A N SER 17.A OG no hydrogen 3.186 N/A LYS 21.A N SER 17.A O no hydrogen 3.104 N/A ARG 22.A N LEU 18.A O no hydrogen 2.821 N/A PHE 23.A N GLU 19.A O no hydrogen 3.076 N/A LEU 24.A N GLU 20.A O no hydrogen 3.163 N/A VAL 25.A N LYS 21.A O no hydrogen 2.871 N/A ASP 26.A N ARG 22.A O no hydrogen 2.905 N/A ALA 27.A N PHE 23.A O no hydrogen 2.879 N/A LYS 28.A N LEU 24.A O no hydrogen 3.059 N/A LYS 29.A N VAL 25.A O no hydrogen 3.186 N/A ILE 30.A N ASP 26.A O no hydrogen 2.988 N/A LEU 31.A N ALA 27.A O no hydrogen 2.868 N/A SER 32.A N LYS 28.A O no hydrogen 3.093 N/A SER 32.A OG LYS 28.A O no hydrogen 2.651 N/A ILE 34.A N LEU 31.A O no hydrogen 3.314 N/A VAL 37.A N ILE 34.A O no hydrogen 3.185 N/A THR 38.A N GLU 58.A O no hydrogen 3.057 N/A THR 38.A OG1 GLU 58.A O no hydrogen 2.706 N/A GLU 41.A N SER 57.A O no hydrogen 2.785 N/A GLN 42.A NE2 LEU 24.A O no hydrogen 2.586 N/A LEU 43.A N GLY 55.A O no hydrogen 2.841 N/A GLN 45.A N HIS 53.A O no hydrogen 2.833 N/A GLN 45.A NE2 SER 47.A O no hydrogen 3.155 N/A GLN 45.A NE2 TYR 52.A O no hydrogen 3.015 N/A SER 47.A N GLN 45.A OE1 no hydrogen 3.068 N/A HIS 53.A N PHE 9.A O no hydrogen 3.047 N/A HIS 53.A N THR 10.A OG1 no hydrogen 3.270 N/A PHE 54.A N PHE 9.A O no hydrogen 2.912 N/A GLY 55.A N LEU 43.A O no hydrogen 2.911 N/A PHE 56.A N VAL 7.A O no hydrogen 2.852 N/A SER 57.A N GLU 41.A O no hydrogen 3.009 N/A GLU 58.A N THR 38.A O no hydrogen 2.869 N/A PHE 59.A N ILE 3.A O no hydrogen 2.860 N/A GLN 62.A NE2 THR 66.A OG1 no hydrogen 2.981 N/A ALA 64.A N ASP 61.A OD1 no hydrogen 3.028 N/A TYR 65.A N ASP 61.A O no hydrogen 3.215 N/A TYR 65.A OH HIS 5.A ND1 no hydrogen 2.912 N/A TYR 65.A OH ASP 93.A OD2 no hydrogen 2.599 N/A THR 66.A N GLN 62.A O no hydrogen 2.868 N/A THR 66.A OG1 GLN 62.A O no hydrogen 3.315 N/A ARG 67.A N ALA 63.A O no hydrogen 2.972 N/A TYR 68.A N ALA 64.A O no hydrogen 2.981 N/A ASN 69.A N TYR 65.A O no hydrogen 2.967 N/A ASN 69.A ND2 ASP 70.A OD1 no hydrogen 2.948 N/A ASP 70.A N THR 66.A O no hydrogen 2.994 N/A HIS 71.A N TYR 68.A O no hydrogen 3.139 N/A ASP 73.A N HIS 71.A ND1 no hydrogen 3.038 N/A HIS 74.A ND1 ASN 69.A O no hydrogen 2.815 N/A VAL 75.A N HIS 71.A O no hydrogen 2.938 N/A ALA 76.A N PRO 72.A O no hydrogen 2.913 N/A PHE 77.A N ASP 73.A O no hydrogen 2.986 N/A VAL 78.A N HIS 74.A O no hydrogen 2.953 N/A ARG 79.A N VAL 75.A O no hydrogen 3.070 N/A ARG 79.A NE ASP 80.A OD1 no hydrogen 2.936 N/A ARG 79.A NH2 ASP 80.A OD2 no hydrogen 3.100 N/A ASP 80.A N ALA 76.A O no hydrogen 2.816 N/A ARG 81.A N PHE 77.A O no hydrogen 2.876 N/A ARG 81.A NE GLU 85.A OE2 no hydrogen 2.860 N/A ARG 81.A NH1 ASP 26.A OD2 no hydrogen 3.024 N/A ARG 81.A NH2 ASP 26.A OD2 no hydrogen 2.935 N/A TRP 82.A N PHE 77.A O no hydrogen 2.958 N/A VAL 83.A N VAL 78.A O no hydrogen 2.916 N/A GLU 85.A N ARG 81.A O no hydrogen 3.088 N/A GLU 85.A N TRP 82.A O no hydrogen 3.223 N/A VAL 86.A N TRP 82.A O no hydrogen 2.874 N/A GLU 87.A N THR 10.A O no hydrogen 2.807 N/A LYS 88.A N THR 10.A O no hydrogen 3.359 N/A LYS 88.A NZ ASP 51.A O no hydrogen 2.811 N/A LYS 88.A NZ ASP 51.A OD2 no hydrogen 2.642 N/A LEU 90.A N VAL 8.A O no hydrogen 2.943 N/A ILE 92.A N THR 6.A O no hydrogen 2.913 N/A TYR 94.A N ARG 4.A O no hydrogen 2.804 N/A GLY 98.A N PRO 96.A O no hydrogen 3.428 N/A