Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4j8u_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 SER 6.A OG no hydrogen 2.831 N/A SER 5.A OG PHE 12.A O no hydrogen 2.885 N/A SER 6.A N THR 3.A OG1 no hydrogen 2.985 N/A SER 6.A OG THR 3.A O no hydrogen 3.038 N/A SER 6.A OG THR 3.A OG1 no hydrogen 2.831 N/A ARG 7.A N THR 3.A O no hydrogen 2.957 N/A ARG 7.A NE LYS 2.A O no hydrogen 3.115 N/A ALA 8.A N ARG 4.A O no hydrogen 3.063 N/A GLY 9.A N SER 6.A O no hydrogen 3.085 N/A LEU 10.A N SER 5.A O no hydrogen 2.829 N/A PHE 12.A N GLU 43.A OE1 no hydrogen 2.681 N/A VAL 14.A N SER 5.A OG no hydrogen 3.075 N/A VAL 17.A N PRO 13.A O no hydrogen 3.106 N/A HIS 18.A N VAL 14.A O no hydrogen 2.873 N/A ARG 19.A N GLY 15.A O no hydrogen 3.046 N/A LEU 20.A N ARG 16.A O no hydrogen 2.947 N/A LEU 21.A N VAL 17.A O no hydrogen 2.991 N/A ARG 22.A N HIS 18.A O no hydrogen 3.289 N/A ARG 22.A N ARG 19.A O no hydrogen 2.983 N/A LYS 23.A N ARG 19.A O no hydrogen 3.064 N/A ASN 25.A N ARG 22.A O no hydrogen 3.434 N/A ALA 34.A N GLY 31.A O no hydrogen 3.245 N/A TYR 37.A N GLY 33.A O no hydrogen 2.839 N/A LEU 38.A N ALA 34.A O no hydrogen 2.883 N/A ALA 39.A N PRO 35.A O no hydrogen 2.963 N/A ALA 40.A N VAL 36.A O no hydrogen 3.203 N/A ALA 40.A N TYR 37.A O no hydrogen 3.172 N/A VAL 41.A N TYR 37.A O no hydrogen 3.020 N/A LEU 42.A N LEU 38.A O no hydrogen 2.943 N/A GLU 43.A N ALA 39.A O no hydrogen 2.985 N/A TYR 44.A N ALA 40.A O no hydrogen 2.750 N/A LEU 45.A N VAL 41.A O no hydrogen 2.887 N/A THR 46.A N LEU 42.A O no hydrogen 3.030 N/A ALA 47.A N GLU 43.A O no hydrogen 2.954 N/A GLU 48.A N TYR 44.A O no hydrogen 2.890 N/A ILE 49.A N LEU 45.A O no hydrogen 3.189 N/A LEU 50.A N THR 46.A O no hydrogen 2.970 N/A GLU 51.A N ALA 47.A O no hydrogen 2.964 N/A LEU 52.A N GLU 48.A O no hydrogen 3.279 N/A ALA 53.A N ILE 49.A O no hydrogen 2.824 N/A GLY 54.A N LEU 50.A O no hydrogen 2.815 N/A ASN 55.A N GLU 51.A O no hydrogen 3.046 N/A ALA 56.A N LEU 52.A O no hydrogen 3.160 N/A ALA 57.A N ALA 53.A O no hydrogen 2.872 N/A ARG 58.A N GLY 54.A O no hydrogen 3.066 N/A ASP 59.A N ASN 55.A O no hydrogen 2.776 N/A ASN 60.A N ALA 57.A O no hydrogen 3.021 N/A ASN 60.A ND2 ALA 56.A O no hydrogen 3.191 N/A LYS 61.A N ARG 58.A O no hydrogen 2.860 N/A LYS 62.A N ALA 57.A O no hydrogen 2.847 N/A LYS 62.A NZ ASN 60.A O no hydrogen 2.993 N/A ILE 66.A N HIS 69.A ND1 no hydrogen 2.974 N/A ARG 68.A NE GLY 92.A O no hydrogen 3.139 N/A ARG 68.A NH1 VAL 94.A O no hydrogen 3.414 N/A ARG 68.A NH2 GLY 92.A O no hydrogen 2.906 N/A ARG 68.A NH2 VAL 94.A O no hydrogen 2.371 N/A HIS 69.A N ILE 66.A O no hydrogen 2.802 N/A LEU 70.A N ILE 66.A O no hydrogen 3.404 N/A GLN 71.A N PRO 67.A O no hydrogen 3.104 N/A GLN 71.A NE2 GLY 93.A O no hydrogen 2.680 N/A LEU 72.A N ARG 68.A O no hydrogen 2.914 N/A ALA 73.A N HIS 69.A O no hydrogen 2.954 N/A VAL 74.A N LEU 70.A O no hydrogen 2.928 N/A ARG 75.A N GLN 71.A O no hydrogen 2.807 N/A ARG 75.A NE GLN 71.A OE1 no hydrogen 2.961 N/A ARG 75.A NH1 ASN 81.A OD1 no hydrogen 2.733 N/A ARG 75.A NH1 LEU 84.A O no hydrogen 3.109 N/A ARG 75.A NH2 LEU 84.A O no hydrogen 3.141 N/A ASN 76.A N LEU 72.A O no hydrogen 3.047 N/A ASN 76.A ND2 LEU 72.A O no hydrogen 2.799 N/A ASP 77.A N VAL 74.A O no hydrogen 3.356 N/A LEU 80.A N ASP 77.A OD2 no hydrogen 2.994 N/A ASN 81.A N ASP 77.A O no hydrogen 2.859 N/A LYS 82.A N GLU 78.A O no hydrogen 3.124 N/A LEU 83.A N GLU 79.A O no hydrogen 2.926 N/A LEU 84.A N LEU 80.A O no hydrogen 2.906 N/A GLY 85.A N LYS 82.A O no hydrogen 3.361 N/A VAL 87.A N LEU 84.A O no hydrogen 3.294 N/A GLY 92.A N ILE 89.A O no hydrogen 3.158 N/A LEU 102.A N GLN 99.A O no hydrogen 2.940 N/A LEU 103.A N SER 100.A O no hydrogen 3.068 N/A