Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oto_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 9.A N HIS 5.A O no hydrogen 2.697 N/A ARG 10.A N ILE 7.A O no hydrogen 3.152 N/A ARG 10.A NE PRO 6.A O no hydrogen 3.439 N/A ARG 10.A NH1 THR 176.A O no hydrogen 2.854 N/A ARG 10.A NH2 PRO 6.A O no hydrogen 3.246 N/A LEU 11.A N GLY 8.A O no hydrogen 3.328 N/A ARG 15.A NH2 ASP 182.A OD2 no hydrogen 3.536 N/A SER 19.A OG GLU 18.A O no hydrogen 2.658 N/A SER 19.A OG ASP 35.A OD1 no hydrogen 3.025 N/A ARG 20.A N ILE 56.A O no hydrogen 3.117 N/A ARG 20.A NH1 TRP 17.A O no hydrogen 3.308 N/A ARG 20.A NH2 ASP 55.A OD1 no hydrogen 3.285 N/A GLY 24.A N GLN 27.A O no hydrogen 3.229 N/A GLN 27.A N GLY 24.A O no hydrogen 3.456 N/A ARG 29.A NH2 LYS 26.A O no hydrogen 2.776 N/A LEU 33.A N ARG 29.A O no hydrogen 3.171 N/A GLU 34.A N HIS 30.A O no hydrogen 2.836 N/A GLN 36.A N LEU 32.A O no hydrogen 3.337 N/A ILE 38.A N GLU 34.A O no hydrogen 3.110 N/A ARG 39.A NH2 VAL 54.A O no hydrogen 3.231 N/A GLY 40.A N GLN 36.A O no hydrogen 2.957 N/A LEU 41.A N ILE 38.A O no hydrogen 2.838 N/A LEU 42.A N ILE 38.A O no hydrogen 2.786 N/A GLU 43.A N ARG 39.A O no hydrogen 3.047 N/A LYS 44.A N LEU 41.A O no hydrogen 3.001 N/A GLU 45.A N LEU 41.A O no hydrogen 2.841 N/A GLU 45.A N LEU 42.A O no hydrogen 3.299 N/A LEU 46.A N LEU 42.A O no hydrogen 2.885 N/A ALA 49.A N LEU 46.A O no hydrogen 3.155 N/A ALA 52.A N HIS 68.A O no hydrogen 3.189 N/A ILE 56.A N GLU 18.A O no hydrogen 3.169 N/A ARG 58.A NH1 LEU 31.A O no hydrogen 3.225 N/A THR 66.A N ASP 55.A O no hydrogen 2.955 N/A THR 66.A OG1 GLU 57.A OE1 no hydrogen 3.502 N/A HIS 68.A N ARG 53.A O no hydrogen 3.081 N/A HIS 68.A ND1 THR 66.A O no hydrogen 2.771 N/A ALA 70.A N GLY 50.A O no hydrogen 3.197 N/A GLY 73.A N LYS 71.A O no hydrogen 2.584 N/A VAL 74.A N LYS 71.A O no hydrogen 3.186 N/A GLY 77.A N GLY 73.A O no hydrogen 2.592 N/A GLY 80.A N ARG 78.A O no hydrogen 2.730 N/A GLU 81.A N ARG 78.A O no hydrogen 3.411 N/A ARG 82.A N ILE 76.A O no hydrogen 2.969 N/A ARG 82.A NH2 GLU 45.A OE1 no hydrogen 3.500 N/A VAL 85.A N GLU 81.A O no hydrogen 3.356 N/A GLU 88.A N VAL 85.A O no hydrogen 2.778 N/A LEU 90.A N LEU 86.A O no hydrogen 3.430 N/A ALA 91.A N GLU 88.A O no hydrogen 2.904 N/A LYS 92.A N GLU 88.A O no hydrogen 2.567 N/A LYS 92.A NZ GLU 88.A OE2 no hydrogen 3.161 N/A THR 94.A OG1 LEU 90.A O no hydrogen 2.635 N/A ASN 101.A N VAL 65.A O no hydrogen 3.078 N/A VAL 105.A N VAL 69.A O no hydrogen 3.253 N/A ASN 109.A ND2 ARG 139.A O no hydrogen 2.929 N/A SER 111.A N PRO 108.A O no hydrogen 3.309 N/A SER 111.A OG PRO 108.A O no hydrogen 3.016 N/A ALA 112.A N ASP 182.A OD1 no hydrogen 2.492 N/A LEU 114.A N SER 111.A O no hydrogen 3.031 N/A VAL 115.A N SER 111.A O no hydrogen 3.160 N/A ALA 116.A N ALA 112.A O no hydrogen 2.611 N/A ARG 118.A N LEU 114.A O no hydrogen 2.917 N/A VAL 119.A N VAL 115.A O no hydrogen 3.421 N/A VAL 119.A N ALA 116.A O no hydrogen 2.723 N/A ALA 120.A N ALA 116.A O no hydrogen 3.147 N/A GLU 121.A N GLN 117.A O no hydrogen 2.697 N/A ILE 123.A N VAL 119.A O no hydrogen 2.818 N/A GLU 124.A N ALA 120.A O no hydrogen 3.176 N/A ARG 126.A N GLN 122.A O no hydrogen 3.082 N/A ALA 132.A N ALA 128.A O no hydrogen 2.655 N/A LYS 134.A N ARG 130.A O no hydrogen 3.300 N/A GLN 135.A N ARG 131.A O no hydrogen 2.800 N/A ALA 136.A N ALA 132.A O no hydrogen 3.033 N/A VAL 137.A N ILE 133.A O no hydrogen 2.899 N/A GLN 138.A N LYS 134.A O no hydrogen 3.035 N/A GLN 138.A NE2 GLU 142.A OE1 no hydrogen 3.438 N/A ARG 139.A N GLN 135.A O no hydrogen 2.873 N/A VAL 140.A N ALA 136.A O no hydrogen 3.022 N/A MET 141.A N VAL 137.A O no hydrogen 2.847 N/A GLU 142.A N GLN 138.A O no hydrogen 2.699 N/A GLU 142.A N ARG 139.A O no hydrogen 3.166 N/A SER 143.A N ARG 139.A O no hydrogen 3.242 N/A SER 143.A OG ASN 107.A OD1 no hydrogen 2.785 N/A GLY 144.A N MET 141.A O no hydrogen 3.313 N/A LYS 146.A NZ GLY 204.A O no hydrogen 2.781 N/A LYS 146.A NZ GLU 205.A OE2 no hydrogen 3.437 N/A GLY 147.A N PHE 202.A O no hydrogen 3.465 N/A ALA 148.A N GLN 169.A O no hydrogen 3.493 N/A LYS 149.A N TYR 200.A O no hydrogen 3.415 N/A VAL 150.A N ALA 167.A O no hydrogen 2.758 N/A ILE 151.A N LYS 198.A O no hydrogen 2.879 N/A VAL 152.A N GLU 165.A O no hydrogen 2.800 N/A SER 153.A N GLY 196.A O no hydrogen 2.940 N/A ARG 155.A NH1 ALA 159.A O no hydrogen 2.676 N/A GLY 158.A N ARG 155.A O no hydrogen 2.952 N/A ALA 159.A N ILE 156.A O no hydrogen 2.845 N/A ALA 167.A N VAL 150.A O no hydrogen 2.925 N/A GLN 169.A N ALA 148.A O no hydrogen 3.018 N/A ARG 171.A N LYS 146.A O no hydrogen 3.101 N/A THR 176.A N PRO 173.A O no hydrogen 3.406 N/A ARG 178.A NE GLU 205.A OE1 no hydrogen 2.984 N/A GLY 184.A N ALA 199.A O no hydrogen 3.035 N/A ALA 186.A N VAL 197.A O no hydrogen 2.846 N/A ALA 188.A N LEU 195.A O no hydrogen 3.023 N/A THR 190.A N GLY 193.A O no hydrogen 2.923 N/A THR 190.A OG1 GLY 193.A O no hydrogen 2.879 N/A TYR 192.A N THR 190.A OG1 no hydrogen 3.085 N/A LEU 195.A N ALA 188.A O no hydrogen 2.745 N/A GLY 196.A N SER 153.A OG no hydrogen 2.712 N/A VAL 197.A N ALA 186.A O no hydrogen 3.155 N/A LYS 198.A N ILE 151.A O no hydrogen 2.893 N/A ALA 199.A N GLY 184.A O no hydrogen 3.218 N/A TYR 200.A N LYS 149.A O no hydrogen 2.900 N/A ILE 201.A N ASP 182.A O no hydrogen 3.172 N/A PHE 202.A N GLY 147.A O no hydrogen 2.815 N/A