Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lu8_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A N VAL 57.A O no hydrogen 2.985 N/A VAL 10.A N LEU 55.A O no hydrogen 2.864 N/A GLU 14.A N GLU 14.A OE2 no hydrogen 2.901 N/A VAL 16.A N PRO 13.A O no hydrogen 3.466 N/A ASP 17.A N LYS 28.A O no hydrogen 2.963 N/A THR 19.A N ILE 26.A O no hydrogen 2.850 N/A LYS 21.A N THR 24.A O no hydrogen 3.189 N/A ARG 23.A NH2 ILE 41.A O no hydrogen 2.891 N/A THR 24.A N LYS 21.A O no hydrogen 3.395 N/A THR 24.A OG1 ASP 37.A OD2 no hydrogen 2.387 N/A VAL 25.A N ARG 36.A O no hydrogen 2.871 N/A ILE 26.A N THR 19.A O no hydrogen 2.940 N/A VAL 27.A N LEU 34.A O no hydrogen 2.874 N/A LYS 28.A N ASP 17.A O no hydrogen 2.949 N/A GLY 29.A N GLY 32.A O no hydrogen 3.204 N/A ARG 31.A N VAL 84.A O no hydrogen 3.203 N/A ARG 31.A NH1 GLY 83.A O no hydrogen 3.537 N/A ARG 31.A NH1 GLY 148.A O no hydrogen 3.243 N/A LEU 34.A N VAL 27.A O no hydrogen 2.912 N/A ARG 36.A N VAL 25.A O no hydrogen 2.968 N/A ARG 36.A NH2 GLU 152.A OE1 no hydrogen 3.491 N/A ARG 36.A NH2 GLU 152.A OE2 no hydrogen 3.108 N/A PHE 38.A N ARG 23.A O no hydrogen 3.134 N/A ILE 41.A N PHE 38.A O no hydrogen 3.395 N/A GLU 44.A N ASP 58.A O no hydrogen 2.971 N/A SER 46.A N ARG 56.A O no hydrogen 2.997 N/A LEU 48.A N ARG 54.A O no hydrogen 2.916 N/A LYS 52.A N GLY 49.A O no hydrogen 3.401 N/A LYS 53.A N GLY 49.A O no hydrogen 2.815 N/A LYS 53.A NZ LEU 48.A O no hydrogen 2.769 N/A LEU 55.A N VAL 10.A O no hydrogen 2.927 N/A ARG 56.A N SER 46.A O no hydrogen 2.880 N/A ARG 56.A NH2 SER 46.A OG no hydrogen 3.328 N/A VAL 57.A N GLN 8.A O no hydrogen 2.901 N/A ASP 58.A N GLU 44.A O no hydrogen 2.893 N/A LYS 59.A N SER 6.A O no hydrogen 2.976 N/A LYS 59.A NZ LYS 59.A O no hydrogen 2.508 N/A TRP 60.A NE1 GLU 44.A OE1 no hydrogen 2.676 N/A TRP 61.A N ILE 4.A O no hydrogen 3.340 N/A ASN 63.A N GLU 66.A OE2 no hydrogen 3.346 N/A GLU 66.A N ASN 63.A O no hydrogen 3.002 N/A LEU 67.A N ASN 63.A O no hydrogen 2.960 N/A THR 69.A OG1 GLU 66.A O no hydrogen 2.706 N/A THR 72.A OG1 THR 69.A O no hydrogen 2.563 N/A ILE 73.A N THR 69.A O no hydrogen 3.042 N/A CYS 74.A N VAL 70.A O no hydrogen 3.028 N/A CYS 74.A SG VAL 70.A O no hydrogen 3.263 N/A SER 75.A N ARG 71.A O no hydrogen 2.848 N/A SER 75.A OG ARG 71.A O no hydrogen 2.374 N/A HIS 76.A N THR 72.A O no hydrogen 2.947 N/A VAL 77.A N ILE 73.A O no hydrogen 2.993 N/A GLN 78.A N CYS 74.A O no hydrogen 2.960 N/A ASN 79.A N SER 75.A O no hydrogen 2.950 N/A MET 80.A N HIS 76.A O no hydrogen 2.948 N/A ILE 81.A N VAL 77.A O no hydrogen 2.927 N/A LYS 82.A N GLN 78.A O no hydrogen 2.987 N/A GLY 83.A N ASN 79.A O no hydrogen 2.878 N/A THR 85.A N ILE 81.A O no hydrogen 2.992 N/A THR 85.A OG1 ILE 81.A O no hydrogen 2.856 N/A LEU 86.A N LYS 82.A O no hydrogen 2.885 N/A GLY 87.A N LYS 82.A O no hydrogen 2.759 N/A PHE 88.A N GLY 148.A O no hydrogen 2.932 N/A ARG 89.A NE THR 186.A O no hydrogen 3.053 N/A ARG 89.A NH1 THR 186.A O no hydrogen 3.538 N/A TYR 90.A N LEU 146.A O no hydrogen 2.878 N/A LYS 91.A NZ GLU 143.A OE1 no hydrogen 3.270 N/A MET 92.A N LEU 144.A O no hydrogen 2.890 N/A ARG 93.A N TYR 180.A O no hydrogen 2.909 N/A SER 94.A OG ASP 142.A O no hydrogen 2.977 N/A VAL 95.A N GLY 178.A O no hydrogen 2.917 N/A VAL 104.A N GLU 113.A O no hydrogen 3.472 N/A GLN 106.A N LEU 111.A O no hydrogen 2.860 N/A GLN 106.A NE2 ILE 105.A O no hydrogen 3.698 N/A GLY 109.A N GLN 106.A O no hydrogen 3.100 N/A SER 110.A N GLU 107.A O no hydrogen 3.205 N/A SER 110.A OG GLU 107.A O no hydrogen 3.216 N/A VAL 112.A N VAL 126.A O no hydrogen 2.884 N/A GLU 113.A N VAL 104.A O no hydrogen 2.953 N/A ILE 114.A N ARG 124.A O no hydrogen 2.917 N/A ARG 115.A N ASN 102.A O no hydrogen 2.934 N/A ARG 115.A NH2 GLU 113.A OE1 no hydrogen 3.201 N/A ASN 116.A ND2 PRO 100.A O no hydrogen 3.360 N/A GLU 120.A N PHE 117.A O no hydrogen 3.068 N/A ARG 124.A N ILE 114.A O no hydrogen 2.937 N/A ARG 125.A NE GLU 113.A OE2 no hydrogen 3.003 N/A VAL 126.A N VAL 112.A O no hydrogen 2.943 N/A MET 128.A N SER 110.A O no hydrogen 2.999 N/A ALA 133.A N GLU 147.A O no hydrogen 2.957 N/A SER 135.A N ILE 145.A O no hydrogen 2.917 N/A SER 135.A OG CYS 134.A O no hydrogen 2.982 N/A ALA 139.A N SER 137.A OG no hydrogen 2.832 N/A LEU 144.A N MET 92.A O no hydrogen 2.889 N/A ILE 145.A N SER 135.A O no hydrogen 2.902 N/A LEU 146.A N TYR 90.A O no hydrogen 2.971 N/A GLU 147.A N ALA 133.A O no hydrogen 3.461 N/A GLY 148.A N PHE 88.A O no hydrogen 2.929 N/A VAL 154.A N ASP 150.A O no hydrogen 3.017 N/A SER 155.A N ILE 151.A O no hydrogen 2.913 N/A SER 155.A OG ILE 151.A O no hydrogen 2.551 N/A SER 155.A OG GLU 152.A O no hydrogen 3.347 N/A ASN 156.A N GLU 152.A O no hydrogen 2.885 N/A SER 157.A N LEU 153.A O no hydrogen 3.004 N/A SER 157.A OG LEU 153.A O no hydrogen 2.548 N/A ALA 158.A N VAL 154.A O no hydrogen 2.990 N/A ALA 159.A N SER 155.A O no hydrogen 2.891 N/A LEU 160.A N ASN 156.A O no hydrogen 2.866 N/A ILE 161.A N SER 157.A O no hydrogen 3.090 N/A GLN 162.A N ALA 158.A O no hydrogen 3.021 N/A GLN 163.A N ALA 159.A O no hydrogen 2.867 N/A ALA 164.A N LEU 160.A O no hydrogen 2.946 N/A THR 165.A N ILE 161.A O no hydrogen 3.108 N/A THR 165.A OG1 ILE 161.A O no hydrogen 3.395 N/A THR 166.A N ALA 164.A O no hydrogen 3.041 N/A LYS 174.A NZ LYS 174.A O no hydrogen 3.498 N/A PHE 175.A N ASP 171.A O no hydrogen 2.923 N/A GLY 178.A N VAL 95.A O no hydrogen 2.916 N/A ILE 179.A N THR 165.A OG1 no hydrogen 3.183 N/A TYR 180.A N ARG 93.A O no hydrogen 2.960 N/A SER 182.A N LYS 91.A O no hydrogen 2.928 N/A SER 182.A OG LYS 91.A O no hydrogen 3.097 N/A SER 182.A OG GLU 183.A OE2 no hydrogen 3.327 N/A GLY 185.A N ARG 89.A O no hydrogen 3.114 N/A THR 186.A OG1 GLY 87.A O no hydrogen 2.609 N/A THR 186.A OG1 VAL 187.A O no hydrogen 2.752 N/A GLN 189.A N VAL 187.A O no hydrogen 2.966 N/A