Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pib_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ASN 86.A O no hydrogen 3.357 N/A ARG 4.A N THR 209.A OG1 no hydrogen 2.717 N/A ILE 6.A N ILE 207.A O no hydrogen 2.918 N/A GLY 8.A N VAL 205.A O no hydrogen 2.904 N/A VAL 9.A N TYR 30.A O no hydrogen 3.218 N/A LYS 10.A NZ ILE 197.A O no hydrogen 3.433 N/A VAL 11.A N VAL 28.A O no hydrogen 3.190 N/A SER 14.A N ILE 26.A O no hydrogen 2.874 N/A VAL 16.A N LEU 24.A O no hydrogen 2.928 N/A THR 18.A N GLU 22.A O no hydrogen 2.908 N/A THR 18.A OG1 GLU 221.A O no hydrogen 2.237 N/A THR 19.A N THR 18.A OG1 no hydrogen 2.572 N/A THR 19.A N GLU 221.A O no hydrogen 2.747 N/A THR 19.A OG1 GLU 221.A O no hydrogen 2.634 N/A ARG 23.A NH2 GLN 15.A OE1 no hydrogen 3.089 N/A ILE 26.A N SER 14.A O no hydrogen 2.877 N/A THR 27.A N VAL 193.A O no hydrogen 2.868 N/A THR 27.A OG1 GLY 12.A O no hydrogen 3.112 N/A VAL 28.A N GLY 12.A O no hydrogen 2.936 N/A ILE 29.A N VAL 191.A O no hydrogen 2.903 N/A TYR 30.A N VAL 9.A O no hydrogen 3.020 N/A CYS 31.A N MET 189.A O no hydrogen 3.317 N/A VAL 36.A N GLN 94.A O no hydrogen 3.254 N/A GLY 38.A N LEU 51.A O no hydrogen 2.937 N/A LYS 40.A N ALA 49.A O no hydrogen 2.916 N/A ALA 43.A N THR 41.A OG1 no hydrogen 3.212 N/A LYS 44.A N THR 41.A O no hydrogen 3.389 N/A ASP 45.A N THR 41.A O no hydrogen 3.457 N/A SER 48.A OG LYS 40.A O no hydrogen 3.536 N/A SER 48.A OG THR 88.A OG1 no hydrogen 2.738 N/A ALA 49.A N LYS 40.A O no hydrogen 2.887 N/A THR 50.A N ILE 84.A O no hydrogen 2.902 N/A LEU 51.A N GLY 38.A O no hydrogen 2.856 N/A LEU 52.A N GLN 82.A O no hydrogen 2.863 N/A SER 53.A OG GLN 35.A O no hydrogen 3.216 N/A PHE 54.A N HIS 80.A O no hydrogen 2.888 N/A LYS 61.A NZ GLU 58.A OE1 no hydrogen 2.635 N/A GLN 67.A N ASN 63.A O no hydrogen 3.248 N/A GLY 68.A N LYS 64.A O no hydrogen 2.904 N/A PHE 69.A N PRO 65.A O no hydrogen 2.920 N/A PHE 70.A N GLN 66.A O no hydrogen 2.902 N/A GLU 71.A N GLN 67.A O no hydrogen 2.910 N/A LYS 72.A N GLY 68.A O no hydrogen 2.926 N/A ASN 74.A N GLU 71.A O no hydrogen 3.466 N/A LEU 75.A N PHE 70.A O no hydrogen 3.011 N/A LYS 76.A N GLN 35.A OE1 no hydrogen 2.642 N/A THR 78.A OG1 LYS 76.A O no hydrogen 2.852 N/A LYS 79.A N ASP 55.A O no hydrogen 3.239 N/A HIS 80.A N PHE 54.A O no hydrogen 2.939 N/A GLN 82.A N LEU 52.A O no hydrogen 2.956 N/A ILE 84.A N THR 50.A O no hydrogen 2.874 N/A ASN 86.A N SER 48.A O no hydrogen 2.886 N/A THR 88.A OG1 SER 48.A OG no hydrogen 2.738 N/A GLN 94.A N GLU 91.A O no hydrogen 3.304 N/A THR 97.A OG1 ASN 100.A OD1 no hydrogen 2.513 N/A ASN 100.A N THR 97.A O no hydrogen 3.182 N/A LEU 101.A N PRO 98.A O no hydrogen 3.311 N/A GLN 103.A N GLU 106.A OE1 no hydrogen 2.427 N/A VAL 108.A N LEU 179.A O no hydrogen 3.051 N/A VAL 110.A N VAL 176.A O no hydrogen 2.939 N/A SER 111.A N LEU 206.A O no hydrogen 2.874 N/A SER 111.A OG THR 175.A OG1 no hydrogen 2.966 N/A ALA 112.A N VAL 174.A O no hydrogen 2.935 N/A ARG 117.A NE LYS 115.A O no hydrogen 2.723 N/A THR 120.A OG1 GLY 118.A O no hydrogen 3.490 N/A ARG 125.A N GLY 121.A O no hydrogen 3.342 N/A TRP 126.A N ALA 122.A O no hydrogen 3.084 N/A ASN 127.A N ILE 123.A O no hydrogen 2.732 N/A GLN 144.A N GLN 144.A OE1 no hydrogen 2.398 N/A GLN 148.A N SER 146.A OG no hydrogen 3.353 N/A GLY 150.A N GLN 148.A OE1 no hydrogen 2.619 N/A SER 155.A OG ARG 151.A O no hydrogen 2.518 N/A GLN 157.A N GLY 150.A O no hydrogen 3.350 N/A GLY 167.A N THR 120.A O no hydrogen 3.419 N/A HIS 171.A N SER 114.A O no hydrogen 3.045 N/A VAL 174.A N ALA 112.A O no hydrogen 2.877 N/A THR 175.A OG1 VAL 110.A O no hydrogen 2.443 N/A THR 175.A OG1 SER 111.A OG no hydrogen 2.966 N/A VAL 176.A N VAL 110.A O no hydrogen 2.861 N/A ASN 178.A N ASP 109.A OD1 no hydrogen 3.024 N/A ARG 180.A N SER 194.A OG no hydrogen 2.990 N/A VAL 182.A N LEU 192.A O no hydrogen 3.337 N/A ASP 185.A N LEU 190.A O no hydrogen 2.883 N/A GLU 186.A N GLU 186.A OE1 no hydrogen 2.450 N/A LEU 190.A N ASP 185.A O no hydrogen 2.922 N/A VAL 191.A N ILE 29.A O no hydrogen 2.944 N/A LEU 192.A N GLY 183.A O no hydrogen 2.910 N/A VAL 193.A N THR 27.A O no hydrogen 2.924 N/A SER 194.A N ARG 180.A O no hydrogen 3.082 N/A SER 194.A OG ARG 180.A O no hydrogen 2.248 N/A GLY 195.A N PRO 25.A O no hydrogen 2.877 N/A GLU 201.A N GLU 201.A OE2 no hydrogen 2.502 N/A GLY 203.A N PRO 200.A O no hydrogen 3.366 N/A LEU 206.A N SER 111.A O no hydrogen 2.915 N/A ILE 207.A N ILE 6.A O no hydrogen 2.899 N/A ARG 208.A N ASP 109.A O no hydrogen 2.905 N/A THR 209.A N ARG 4.A O no hydrogen 3.127 N/A THR 209.A OG1 ARG 4.A O no hydrogen 3.188 N/A LYS 212.A NZ GLN 177.A OE1 no hydrogen 2.328 N/A LYS 213.A NZ TYR 107.A OH no hydrogen 3.209 N/A THR 226.A OG1 THR 226.A O no hydrogen 2.608 N/A