Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ibb_65.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N THR 3.A OG1 no hydrogen 2.856 N/A ARG 7.A N THR 3.A O no hydrogen 2.834 N/A ARG 7.A NE LEU 2.A O no hydrogen 3.373 N/A ARG 7.A NH2 LEU 2.A O no hydrogen 3.152 N/A ARG 8.A N ALA 4.A O no hydrogen 2.833 N/A ARG 8.A NE PRO 89.A O no hydrogen 2.719 N/A LYS 9.A N TYR 5.A O no hydrogen 3.075 N/A PHE 10.A N GLU 6.A O no hydrogen 3.062 N/A ARG 11.A N ARG 7.A O no hydrogen 3.051 N/A VAL 12.A N ARG 8.A O no hydrogen 3.281 N/A ARG 13.A N LYS 9.A O no hydrogen 3.215 N/A ASN 14.A N PHE 10.A O no hydrogen 2.667 N/A ARG 15.A N ARG 11.A O no hydrogen 3.180 N/A ILE 16.A N ARG 13.A O no hydrogen 3.228 N/A GLY 20.A N LYS 17.A O no hydrogen 3.036 N/A ARG 23.A N ILE 38.A O no hydrogen 2.871 N/A ARG 23.A NE ASP 86.A OD2 no hydrogen 3.482 N/A ARG 23.A NH1 ASP 40.A OD2 no hydrogen 2.924 N/A SER 25.A N GLN 36.A O no hydrogen 2.841 N/A SER 25.A OG ASP 86.A OD2 no hydrogen 3.251 N/A PHE 27.A N TYR 34.A O no hydrogen 2.736 N/A ARG 28.A NE ARG 28.A O no hydrogen 3.454 N/A SER 29.A N HIS 32.A O no hydrogen 2.824 N/A SER 29.A OG HIS 32.A O no hydrogen 2.853 N/A HIS 32.A N SER 29.A OG no hydrogen 2.958 N/A HIS 32.A ND1 SER 51.A OG no hydrogen 2.408 N/A ILE 33.A N SER 51.A OG no hydrogen 3.113 N/A TYR 34.A N PHE 27.A O no hydrogen 2.784 N/A ALA 35.A N ALA 49.A O no hydrogen 2.713 N/A GLN 36.A N SER 25.A O no hydrogen 2.705 N/A ILE 37.A N VAL 47.A O no hydrogen 2.959 N/A ILE 38.A N ARG 23.A O no hydrogen 2.768 N/A ASP 39.A N VAL 44.A O no hydrogen 3.007 N/A LYS 42.A N ASP 39.A OD1 no hydrogen 3.110 N/A VAL 44.A N ASP 39.A O no hydrogen 3.327 N/A THR 45.A OG1 GLN 36.A OE1 no hydrogen 2.633 N/A LEU 46.A N ILE 37.A O no hydrogen 2.807 N/A ALA 49.A N ALA 35.A O no hydrogen 3.104 N/A SER 50.A OG LEU 52.A O no hydrogen 3.194 N/A SER 51.A N ILE 33.A O no hydrogen 2.920 N/A SER 51.A OG HIS 32.A ND1 no hydrogen 2.408 N/A LEU 54.A N LEU 52.A O no hydrogen 2.568 N/A LEU 56.A N SER 51.A O no hydrogen 3.221 N/A LYS 60.A N ASN 59.A OD1 no hydrogen 2.152 N/A THR 61.A OG1 GLU 62.A OE1 no hydrogen 3.543 N/A VAL 63.A N GLU 62.A OE2 no hydrogen 2.516 N/A ALA 64.A N LYS 60.A O no hydrogen 2.508 N/A ARG 65.A N THR 61.A O no hydrogen 2.514 N/A ARG 65.A NH2 GLU 101.A OE1 no hydrogen 3.316 N/A GLN 66.A NE2 GLU 62.A O no hydrogen 3.504 N/A VAL 67.A N VAL 63.A O no hydrogen 2.607 N/A GLY 68.A N ALA 64.A O no hydrogen 2.777 N/A ARG 69.A N ARG 65.A O no hydrogen 2.802 N/A ALA 70.A N GLN 66.A O no hydrogen 2.538 N/A LEU 71.A N VAL 67.A O no hydrogen 2.574 N/A ALA 72.A N GLY 68.A O no hydrogen 3.152 N/A GLU 73.A N ARG 69.A O no hydrogen 3.346 N/A LYS 74.A N ALA 70.A O no hydrogen 3.156 N/A LYS 74.A NZ SER 48.A O no hydrogen 2.641 N/A ALA 75.A N LEU 71.A O no hydrogen 3.151 N/A LEU 76.A N ALA 72.A O no hydrogen 2.797 N/A ALA 77.A N GLU 73.A O no hydrogen 3.325 N/A LEU 78.A N LYS 74.A O no hydrogen 2.891 N/A GLY 79.A N LEU 76.A O no hydrogen 3.026 N/A ILE 80.A N ALA 75.A O no hydrogen 3.234 N/A ALA 84.A N LEU 22.A O no hydrogen 2.603 N/A ARG 87.A NH1 TYR 90.A O no hydrogen 3.323 N/A TYR 90.A N ARG 87.A O no hydrogen 2.630 N/A ARG 95.A NH1 SER 29.A O no hydrogen 2.841 N/A ARG 95.A NH2 SER 29.A O no hydrogen 2.602 N/A LYS 97.A N HIS 93.A O no hydrogen 3.251 N/A ALA 98.A N GLY 94.A O no hydrogen 2.889 N/A LEU 99.A N ARG 95.A O no hydrogen 2.918 N/A ALA 100.A N VAL 96.A O no hydrogen 3.053 N/A GLU 101.A N LYS 97.A O no hydrogen 2.787 N/A GLY 102.A N ALA 98.A O no hydrogen 3.003 N/A GLY 102.A N LEU 99.A O no hydrogen 3.013 N/A ALA 103.A N LEU 99.A O no hydrogen 2.540 N/A ARG 104.A N ALA 100.A O no hydrogen 3.025 N/A ARG 104.A NH1 ARG 104.A O no hydrogen 2.717 N/A