Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ipx_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A N VAL 57.A O no hydrogen 2.969 N/A VAL 10.A N LEU 55.A O no hydrogen 2.851 N/A ILE 12.A N LYS 53.A O no hydrogen 2.947 N/A ASP 17.A N LYS 28.A O no hydrogen 2.954 N/A THR 19.A N ILE 26.A O no hydrogen 2.886 N/A LYS 21.A N THR 24.A O no hydrogen 2.970 N/A ARG 23.A NH1 ILE 41.A O no hydrogen 2.971 N/A THR 24.A N LYS 21.A O no hydrogen 3.228 N/A THR 24.A OG1 LYS 21.A O no hydrogen 3.511 N/A THR 24.A OG1 ASP 37.A OD1 no hydrogen 2.647 N/A VAL 25.A N ARG 36.A O no hydrogen 2.906 N/A ILE 26.A N THR 19.A O no hydrogen 2.943 N/A VAL 27.A N LEU 34.A O no hydrogen 2.888 N/A LYS 28.A N ASP 17.A O no hydrogen 2.912 N/A LYS 28.A NZ THR 33.A OG1 no hydrogen 3.367 N/A GLY 29.A N GLY 32.A O no hydrogen 3.231 N/A ARG 31.A N VAL 84.A O no hydrogen 3.410 N/A ARG 31.A NH1 LEU 86.A O no hydrogen 2.664 N/A THR 33.A OG1 VAL 27.A O no hydrogen 3.170 N/A LEU 34.A N VAL 27.A O no hydrogen 2.911 N/A ARG 36.A N VAL 25.A O no hydrogen 2.978 N/A ARG 36.A NH1 GLU 152.A OE2 no hydrogen 3.429 N/A ARG 36.A NH2 GLU 152.A OE2 no hydrogen 3.265 N/A PHE 38.A N ARG 23.A O no hydrogen 2.939 N/A GLU 44.A N ASP 58.A O no hydrogen 2.942 N/A SER 46.A N ARG 56.A O no hydrogen 2.952 N/A SER 46.A OG GLU 44.A OE2 no hydrogen 3.465 N/A SER 46.A OG LEU 45.A O no hydrogen 2.938 N/A LEU 48.A N ARG 54.A O no hydrogen 2.953 N/A LYS 53.A NZ GLY 49.A O no hydrogen 3.506 N/A LYS 53.A NZ LYS 50.A O no hydrogen 2.918 N/A LEU 55.A N VAL 10.A O no hydrogen 2.928 N/A ARG 56.A N SER 46.A O no hydrogen 2.868 N/A VAL 57.A N GLN 8.A O no hydrogen 2.886 N/A ASP 58.A N GLU 44.A O no hydrogen 2.919 N/A TRP 60.A NE1 GLU 44.A OE1 no hydrogen 2.936 N/A GLU 66.A N ASN 63.A OD1 no hydrogen 3.250 N/A LEU 67.A N ASN 63.A O no hydrogen 2.863 N/A THR 69.A OG1 GLU 66.A O no hydrogen 2.960 N/A THR 72.A OG1 THR 69.A O no hydrogen 2.415 N/A ILE 73.A N THR 69.A O no hydrogen 2.979 N/A CYS 74.A N VAL 70.A O no hydrogen 2.970 N/A CYS 74.A SG VAL 70.A O no hydrogen 3.360 N/A SER 75.A N ARG 71.A O no hydrogen 2.881 N/A SER 75.A OG ARG 71.A O no hydrogen 2.645 N/A HIS 76.A N THR 72.A O no hydrogen 2.928 N/A VAL 77.A N ILE 73.A O no hydrogen 2.988 N/A GLN 78.A N CYS 74.A O no hydrogen 2.987 N/A ASN 79.A N SER 75.A O no hydrogen 2.919 N/A MET 80.A N HIS 76.A O no hydrogen 2.965 N/A ILE 81.A N VAL 77.A O no hydrogen 2.935 N/A LYS 82.A N GLN 78.A O no hydrogen 2.944 N/A GLY 83.A N ASN 79.A O no hydrogen 2.921 N/A VAL 84.A N MET 80.A O no hydrogen 2.967 N/A THR 85.A N ILE 81.A O no hydrogen 2.954 N/A LEU 86.A N LYS 82.A O no hydrogen 2.949 N/A GLY 87.A N LYS 82.A O no hydrogen 3.175 N/A PHE 88.A N GLY 148.A O no hydrogen 2.870 N/A ARG 89.A N GLY 185.A O no hydrogen 2.897 N/A ARG 89.A NE GLU 147.A OE1 no hydrogen 3.476 N/A TYR 90.A N LEU 146.A O no hydrogen 2.935 N/A LYS 91.A N GLU 183.A O no hydrogen 2.888 N/A MET 92.A N LEU 144.A O no hydrogen 2.857 N/A ARG 93.A N TYR 180.A O no hydrogen 2.895 N/A VAL 95.A N GLY 178.A O no hydrogen 2.919 N/A VAL 104.A N GLU 113.A O no hydrogen 2.985 N/A GLN 106.A N LEU 111.A O no hydrogen 2.909 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.752 N/A SER 110.A N GLU 107.A O no hydrogen 3.100 N/A VAL 112.A N VAL 126.A O no hydrogen 2.971 N/A GLU 113.A N VAL 104.A O no hydrogen 3.002 N/A ILE 114.A N ARG 124.A O no hydrogen 2.846 N/A ARG 115.A N ASN 102.A O no hydrogen 2.882 N/A ASN 116.A ND2 PRO 100.A O no hydrogen 2.685 N/A GLY 119.A N ASN 116.A OD1 no hydrogen 3.245 N/A GLU 120.A N PHE 117.A O no hydrogen 3.206 N/A ARG 124.A N ILE 114.A O no hydrogen 2.941 N/A ARG 124.A NH1 GLU 120.A OE1 no hydrogen 2.894 N/A ARG 124.A NH2 GLU 120.A OE1 no hydrogen 2.889 N/A ARG 124.A NH2 GLU 120.A OE2 no hydrogen 2.996 N/A VAL 126.A N VAL 112.A O no hydrogen 2.933 N/A MET 128.A N SER 110.A O no hydrogen 2.878 N/A ARG 129.A N SER 157.A OG no hydrogen 3.296 N/A VAL 132.A N ARG 129.A O no hydrogen 3.356 N/A ALA 133.A N GLU 147.A O no hydrogen 2.925 N/A CYS 134.A N GLY 109.A O no hydrogen 3.024 N/A CYS 134.A SG ILE 145.A O no hydrogen 3.992 N/A SER 135.A N ILE 145.A O no hydrogen 2.947 N/A LYS 141.A NZ TYR 96.A OH no hydrogen 3.105 N/A LYS 141.A NZ ASP 142.A OD2 no hydrogen 2.836 N/A LEU 144.A N MET 92.A O no hydrogen 2.932 N/A ILE 145.A N SER 135.A O no hydrogen 2.931 N/A LEU 146.A N TYR 90.A O no hydrogen 2.901 N/A GLU 147.A N ALA 133.A O no hydrogen 2.867 N/A GLY 148.A N PHE 88.A O no hydrogen 2.994 N/A VAL 154.A N ASP 150.A O no hydrogen 2.970 N/A SER 155.A N ILE 151.A O no hydrogen 2.955 N/A SER 155.A OG ILE 151.A O no hydrogen 2.480 N/A SER 155.A OG GLU 152.A O no hydrogen 3.426 N/A ASN 156.A N GLU 152.A O no hydrogen 2.874 N/A SER 157.A N LEU 153.A O no hydrogen 2.963 N/A SER 157.A OG LEU 153.A O no hydrogen 2.968 N/A ALA 158.A N VAL 154.A O no hydrogen 2.968 N/A ALA 159.A N SER 155.A O no hydrogen 2.911 N/A LEU 160.A N ASN 156.A O no hydrogen 2.895 N/A ILE 161.A N SER 157.A O no hydrogen 3.028 N/A GLN 162.A N ALA 158.A O no hydrogen 2.984 N/A GLN 163.A N ALA 159.A O no hydrogen 2.893 N/A ALA 164.A N LEU 160.A O no hydrogen 2.914 N/A THR 165.A N ILE 161.A O no hydrogen 3.019 N/A THR 165.A OG1 ILE 161.A O no hydrogen 3.347 N/A THR 165.A OG1 THR 165.A O no hydrogen 2.517 N/A THR 166.A OG1 GLN 162.A O no hydrogen 2.841 N/A THR 166.A OG1 GLN 163.A O no hydrogen 3.462 N/A ARG 173.A NH1 ASP 171.A OD1 no hydrogen 3.014 N/A LYS 174.A N ASP 171.A O no hydrogen 3.318 N/A PHE 175.A N ASP 171.A O no hydrogen 2.922 N/A GLY 178.A N VAL 95.A O no hydrogen 2.908 N/A ILE 179.A N THR 165.A OG1 no hydrogen 3.385 N/A TYR 180.A N ARG 93.A O no hydrogen 2.931 N/A SER 182.A N LYS 91.A O no hydrogen 2.836 N/A SER 182.A OG LYS 91.A O no hydrogen 2.940 N/A GLU 183.A N LYS 91.A O no hydrogen 3.006 N/A GLY 185.A N ARG 89.A O no hydrogen 2.903 N/A THR 186.A OG1 GLY 87.A O no hydrogen 2.542 N/A THR 186.A OG1 VAL 187.A O no hydrogen 3.382 N/A GLN 189.A N GLN 189.A OE1 no hydrogen 3.232 N/A