Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ril_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ARG 3.A O no hydrogen 3.112 N/A LYS 2.A NZ HIS 28.A ND1 no hydrogen 3.076 N/A ARG 3.A NH2 ASP 65.A OD2 no hydrogen 3.251 N/A VAL 4.A N GLU 63.A O no hydrogen 2.982 N/A LEU 6.A N ASP 65.A O no hydrogen 2.910 N/A PHE 7.A N LEU 24.A O no hydrogen 2.975 N/A THR 8.A N TYR 67.A O no hydrogen 2.979 N/A ASP 9.A N ALA 22.A O no hydrogen 3.378 N/A GLY 10.A N ASP 9.A OD2 no hydrogen 2.979 N/A ALA 11.A N GLY 20.A O no hydrogen 3.068 N/A CYS 12.A SG GLY 14.A O no hydrogen 3.866 N/A CYS 12.A SG PRO 18.A O no hydrogen 3.654 N/A CYS 12.A SG THR 41.A O no hydrogen 2.960 N/A LEU 13.A N PRO 18.A O no hydrogen 2.800 N/A GLY 17.A N THR 41.A O no hydrogen 2.827 N/A GLY 20.A N ALA 11.A O no hydrogen 2.994 N/A TRP 21.A N GLY 36.A O no hydrogen 2.732 N/A ALA 23.A N LEU 34.A O no hydrogen 2.783 N/A LEU 24.A N PHE 7.A O no hydrogen 2.966 N/A LEU 25.A N LYS 32.A O no hydrogen 2.760 N/A ARG 26.A N ALA 5.A O no hydrogen 3.040 N/A ARG 26.A NE GLU 129.A OE2 no hydrogen 2.858 N/A PHE 27.A N HIS 30.A O no hydrogen 3.030 N/A LEU 34.A N ALA 23.A O no hydrogen 2.939 N/A SER 35.A OG GLU 136.A OE2 no hydrogen 2.876 N/A GLU 38.A N GLY 19.A O no hydrogen 3.016 N/A THR 41.A N GLY 17.A O no hydrogen 2.546 N/A THR 41.A OG1 GLY 17.A O no hydrogen 3.272 N/A ARG 45.A N THR 42.A OG1 no hydrogen 3.349 N/A ARG 45.A NE ASN 100.A OD1 no hydrogen 3.501 N/A MET 46.A N THR 42.A O no hydrogen 2.946 N/A GLU 47.A N ASN 43.A O no hydrogen 2.577 N/A GLU 47.A N ASN 44.A O no hydrogen 3.197 N/A LEU 48.A N ASN 44.A O no hydrogen 2.885 N/A LYS 49.A N ARG 45.A O no hydrogen 2.676 N/A ALA 51.A N GLU 47.A O no hydrogen 3.431 N/A ILE 52.A N LEU 48.A O no hydrogen 3.161 N/A GLU 53.A N LYS 49.A O no hydrogen 3.267 N/A GLY 54.A N ALA 50.A O no hydrogen 3.279 N/A LEU 55.A N ALA 51.A O no hydrogen 3.290 N/A LYS 56.A N ILE 52.A O no hydrogen 2.703 N/A ALA 57.A N GLU 53.A O no hydrogen 3.107 N/A ALA 57.A N GLY 54.A O no hydrogen 3.036 N/A CYS 62.A SG GLU 60.A O no hydrogen 2.750 N/A VAL 64.A N ARG 115.A O no hydrogen 3.153 N/A LEU 66.A N ARG 117.A O no hydrogen 3.105 N/A THR 68.A N HIS 119.A O no hydrogen 2.973 N/A SER 70.A OG GLU 47.A OE1 no hydrogen 2.777 N/A LEU 73.A N SER 70.A OG no hydrogen 3.049 N/A LYS 74.A N SER 70.A O no hydrogen 3.073 N/A LYS 75.A N HIS 71.A O no hydrogen 3.106 N/A ALA 76.A N TYR 72.A O no hydrogen 3.228 N/A PHE 77.A N LEU 73.A O no hydrogen 3.288 N/A THR 78.A N LYS 74.A O no hydrogen 3.223 N/A THR 78.A N LYS 75.A O no hydrogen 2.937 N/A THR 78.A OG1 LYS 74.A O no hydrogen 2.807 N/A THR 78.A OG1 LYS 75.A O no hydrogen 3.439 N/A GLU 79.A N LYS 75.A O no hydrogen 3.110 N/A LEU 82.A N ALA 76.A O no hydrogen 2.754 N/A GLY 84.A N TRP 81.A O no hydrogen 2.934 N/A ARG 86.A N LEU 82.A O no hydrogen 2.982 N/A ARG 86.A NE GLU 83.A OE2 no hydrogen 2.490 N/A ARG 88.A N GLY 84.A O no hydrogen 3.312 N/A ARG 88.A N TRP 85.A O no hydrogen 3.042 N/A TRP 90.A N TRP 85.A O no hydrogen 2.804 N/A ARG 91.A NE GLY 89.A O no hydrogen 3.182 N/A ARG 91.A NH1 GLY 89.A O no hydrogen 2.436 N/A THR 92.A N LYS 96.A O no hydrogen 2.709 N/A THR 92.A OG1 LYS 96.A O no hydrogen 2.859 N/A GLY 95.A N THR 92.A O no hydrogen 3.119 N/A VAL 98.A N TRP 90.A O no hydrogen 3.062 N/A ARG 101.A NE VAL 98.A O no hydrogen 2.988 N/A TRP 104.A N ASN 100.A O no hydrogen 3.096 N/A TRP 104.A NE1 TYR 72.A OH no hydrogen 2.831 N/A GLU 105.A N ARG 101.A O no hydrogen 3.374 N/A ALA 106.A N ASP 102.A O no hydrogen 3.350 N/A LEU 107.A N LEU 103.A O no hydrogen 2.982 N/A LEU 108.A N TRP 104.A O no hydrogen 3.411 N/A LEU 109.A N GLU 105.A O no hydrogen 2.753 N/A ALA 110.A N ALA 106.A O no hydrogen 3.040 N/A MET 111.A N LEU 107.A O no hydrogen 3.001 N/A ALA 112.A N LEU 108.A O no hydrogen 3.409 N/A HIS 114.A N MET 111.A O no hydrogen 2.630 N/A ARG 115.A N CYS 62.A O no hydrogen 3.416 N/A ARG 117.A N VAL 64.A O no hydrogen 3.124 N/A ARG 117.A NH2 ASP 65.A OD1 no hydrogen 3.027 N/A HIS 119.A NE2 ASP 65.A OD1 no hydrogen 2.722 N/A HIS 124.A NE2 GLU 131.A OE2 no hydrogen 3.033 N/A THR 125.A N LYS 122.A O no hydrogen 3.332 N/A THR 125.A OG1 LYS 122.A O no hydrogen 3.364 N/A ASN 130.A N HIS 127.A O no hydrogen 2.521 N/A ARG 132.A NE GLU 31.A OE1 no hydrogen 3.157 N/A ARG 132.A NH1 GLU 31.A OE1 no hydrogen 3.019 N/A ASP 134.A N ASN 130.A O no hydrogen 3.075 N/A ARG 135.A N GLU 131.A O no hydrogen 3.043 N/A GLU 136.A N ARG 132.A O no hydrogen 3.032 N/A ALA 137.A N VAL 133.A O no hydrogen 2.685 N/A ALA 137.A N ASP 134.A O no hydrogen 3.180 N/A ARG 138.A N ASP 134.A O no hydrogen 2.910 N/A ARG 139.A N ARG 135.A O no hydrogen 2.906 N/A ARG 139.A NH2 GLU 136.A OE1 no hydrogen 3.240 N/A GLN 140.A N GLU 136.A O no hydrogen 3.215 N/A ALA 141.A N ALA 137.A O no hydrogen 3.074 N/A GLN 142.A N ARG 138.A O no hydrogen 2.904 N/A SER 143.A N GLN 140.A O no hydrogen 2.837 N/A SER 143.A OG ARG 139.A O no hydrogen 3.410 N/A GLN 144.A NE2 GLN 140.A O no hydrogen 2.236 N/A LYS 146.A NZ GLN 144.A O no hydrogen 2.824 N/A