Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pil_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N MET 1.A O no hydrogen 3.423 N/A LEU 6.A N ASN 2.A O no hydrogen 2.952 N/A ALA 7.A N LYS 3.A O no hydrogen 2.887 N/A VAL 8.A N GLU 4.A O no hydrogen 2.903 N/A VAL 9.A N ILE 5.A O no hydrogen 2.924 N/A GLU 10.A N LEU 6.A O no hydrogen 2.901 N/A SER 13.A OG ASN 14.A OD1 no hydrogen 2.745 N/A LEU 18.A N ASN 14.A O no hydrogen 2.617 N/A ILE 23.A N PRO 19.A O no hydrogen 3.214 N/A PHE 24.A N ARG 20.A O no hydrogen 2.901 N/A GLU 25.A N GLU 21.A O no hydrogen 2.920 N/A ALA 26.A N LYS 22.A O no hydrogen 2.896 N/A LEU 27.A N ILE 23.A O no hydrogen 2.904 N/A GLU 28.A N PHE 24.A O no hydrogen 2.874 N/A SER 29.A N GLU 25.A O no hydrogen 2.932 N/A SER 29.A OG GLU 25.A O no hydrogen 3.424 N/A SER 29.A OG ALA 26.A O no hydrogen 2.570 N/A ALA 30.A N ALA 26.A O no hydrogen 2.878 N/A LEU 31.A N LEU 27.A O no hydrogen 2.895 N/A ALA 32.A N GLU 28.A O no hydrogen 2.899 N/A THR 33.A N SER 29.A O no hydrogen 2.924 N/A THR 33.A OG1 SER 29.A O no hydrogen 3.312 N/A THR 33.A OG1 ALA 30.A O no hydrogen 2.430 N/A THR 33.A OG1 THR 109.A OG1 no hydrogen 2.677 N/A ALA 34.A N ALA 30.A O no hydrogen 2.890 N/A THR 35.A N LEU 31.A O no hydrogen 2.886 N/A THR 35.A OG1 LEU 31.A O no hydrogen 3.109 N/A THR 35.A OG1 ALA 32.A O no hydrogen 2.530 N/A LYS 36.A N ALA 32.A O no hydrogen 2.900 N/A LYS 37.A N THR 33.A O no hydrogen 2.914 N/A LYS 38.A N ALA 34.A O no hydrogen 2.888 N/A TYR 39.A N THR 35.A O no hydrogen 3.248 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.879 N/A GLN 41.A NE2 GLU 40.A OE2 no hydrogen 2.759 N/A GLU 42.A N GLN 70.A OE1 no hydrogen 2.916 N/A ASP 44.A N ASP 44.A OD1 no hydrogen 2.545 N/A ARG 46.A NH1 ARG 60.A O no hydrogen 3.192 N/A ILE 49.A N GLU 28.A OE2 no hydrogen 3.400 N/A ARG 51.A NH1 GLU 28.A OE2 no hydrogen 2.874 N/A ARG 51.A NH2 GLU 28.A OE2 no hydrogen 2.575 N/A SER 53.A N ASP 50.A O no hydrogen 3.208 N/A SER 53.A OG ASP 50.A O no hydrogen 3.381 N/A GLY 54.A N ASP 50.A O no hydrogen 3.408 N/A THR 58.A OG1 GLN 96.A O no hydrogen 2.582 N/A THR 58.A OG1 GLN 96.A OE1 no hydrogen 3.288 N/A PHE 59.A N ARG 46.A O no hydrogen 2.752 N/A ARG 60.A N VAL 93.A O no hydrogen 2.783 N/A ARG 61.A N ASP 44.A O no hydrogen 3.188 N/A THR 72.A OG1 GLU 42.A O no hydrogen 3.456 N/A THR 72.A OG1 GLN 70.A OE1 no hydrogen 2.324 N/A LYS 73.A N GLN 70.A O no hydrogen 3.212 N/A GLU 74.A N PRO 71.A O no hydrogen 3.291 N/A ALA 79.A N THR 76.A O no hydrogen 3.503 N/A VAL 93.A N ARG 60.A O no hydrogen 3.067 N/A GLN 96.A NE2 PHE 59.A O no hydrogen 2.287 N/A ASP 103.A N THR 106.A OG1 no hydrogen 2.851 N/A ARG 104.A N ASP 103.A OD1 no hydrogen 2.820 N/A THR 106.A OG1 THR 101.A O no hydrogen 2.928 N/A THR 106.A OG1 ASP 103.A O no hydrogen 2.880 N/A THR 107.A N ASP 103.A O no hydrogen 2.864 N/A THR 107.A OG1 ASP 103.A O no hydrogen 2.814 N/A GLN 108.A N ARG 104.A O no hydrogen 2.909 N/A THR 109.A N ILE 105.A O no hydrogen 2.911 N/A THR 109.A OG1 THR 33.A OG1 no hydrogen 2.677 N/A THR 109.A OG1 GLN 112.A OE1 no hydrogen 3.228 N/A ALA 110.A N THR 106.A O no hydrogen 2.889 N/A LYS 111.A N THR 107.A O no hydrogen 2.943 N/A GLN 112.A N GLN 108.A O no hydrogen 2.921 N/A VAL 113.A N THR 109.A O no hydrogen 2.885 N/A ILE 114.A N ALA 110.A O no hydrogen 2.898 N/A VAL 115.A N LYS 111.A O no hydrogen 2.959 N/A GLN 116.A N GLN 112.A O no hydrogen 2.913 N/A LYS 117.A N VAL 113.A O no hydrogen 2.854 N/A LYS 117.A NZ LYS 22.A O no hydrogen 3.132 N/A VAL 118.A N ILE 114.A O no hydrogen 2.915 N/A ARG 119.A N VAL 115.A O no hydrogen 2.965 N/A GLU 120.A N GLN 116.A O no hydrogen 2.889 N/A ALA 121.A N LYS 117.A O no hydrogen 2.863 N/A GLU 122.A N VAL 118.A O no hydrogen 2.939 N/A ARG 123.A N ARG 119.A O no hydrogen 2.940 N/A ARG 123.A NE GLU 122.A OE2 no hydrogen 3.000 N/A ARG 123.A NH1 ARG 191.A O no hydrogen 2.953 N/A ALA 124.A N GLU 120.A O no hydrogen 2.869 N/A MET 125.A N ALA 121.A O no hydrogen 2.974 N/A VAL 126.A N GLU 122.A O no hydrogen 2.904 N/A VAL 127.A N ARG 123.A O no hydrogen 2.927 N/A ASP 128.A N ALA 124.A O no hydrogen 2.868 N/A GLN 129.A NE2 MET 125.A O no hydrogen 2.342 N/A ARG 131.A NH1 ASP 128.A OD1 no hydrogen 3.119 N/A HIS 133.A ND1 GLU 136.A OE1 no hydrogen 2.657 N/A GLU 134.A N ARG 131.A O no hydrogen 3.239 N/A GLY 135.A N LEU 183.A O no hydrogen 2.598 N/A GLU 136.A N HIS 133.A O no hydrogen 2.951 N/A ILE 138.A N GLY 181.A O no hydrogen 2.638 N/A VAL 141.A N ASP 153.A O no hydrogen 3.060 N/A LYS 143.A N SER 151.A O no hydrogen 3.153 N/A LYS 144.A N SER 151.A OG no hydrogen 3.086 N/A ILE 150.A N ILE 162.A O no hydrogen 2.943 N/A SER 151.A N LYS 144.A O no hydrogen 2.900 N/A LEU 152.A N ALA 160.A O no hydrogen 2.866 N/A ASP 153.A N VAL 141.A O no hydrogen 2.595 N/A LEU 154.A N ALA 158.A O no hydrogen 3.429 N/A ALA 160.A N LEU 152.A O no hydrogen 2.914 N/A ILE 162.A N ILE 150.A O no hydrogen 2.924 N/A ARG 164.A NH1 ASN 146.A O no hydrogen 3.118 N/A ARG 164.A NH2 ASN 146.A O no hydrogen 3.439 N/A MET 167.A N LEU 163.A O no hydrogen 3.092 N/A ASN 172.A ND2 PHE 173.A O no hydrogen 3.284 N/A ASP 177.A N ARG 174.A O no hydrogen 3.354 N/A ARG 180.A NH1 ILE 137.A O no hydrogen 2.430 N/A GLY 181.A N ILE 138.A O no hydrogen 3.005 N/A LEU 183.A N GLU 136.A O no hydrogen 2.593 N/A ARG 187.A N GLN 194.A O no hydrogen 3.462 N/A GLU 189.A N GLU 189.A OE1 no hydrogen 2.755 N/A ARG 191.A NH2 PRO 188.A O no hydrogen 2.337 N/A PHE 196.A N SER 185.A O no hydrogen 3.258 N/A THR 198.A N VAL 182.A O no hydrogen 3.259 N/A THR 198.A OG1 ASP 166.A O no hydrogen 3.416 N/A ARG 199.A N THR 198.A OG1 no hydrogen 2.691 N/A ARG 199.A NH2 ASN 172.A O no hydrogen 3.549 N/A