Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji6_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N MET 67.A O no hydrogen 3.099 N/A TYR 4.A N VAL 65.A O no hydrogen 3.086 N/A GLU 5.A N VAL 91.A O no hydrogen 2.914 N/A VAL 6.A N TYR 63.A O no hydrogen 3.046 N/A ASN 7.A N MET 89.A O no hydrogen 2.895 N/A ILE 8.A N LEU 61.A O no hydrogen 3.000 N/A VAL 9.A N ARG 87.A O no hydrogen 2.779 N/A LEU 10.A N TYR 59.A O no hydrogen 2.928 N/A ASN 11.A N ASN 84.A O no hydrogen 2.981 N/A ASN 11.A ND2 ASN 84.A OD1 no hydrogen 3.016 N/A ASN 13.A N ASN 11.A OD1 no hydrogen 3.141 N/A ASP 15.A N GLN 18.A OE1 no hydrogen 2.222 N/A SER 17.A N ASP 15.A OD2 no hydrogen 2.165 N/A GLN 18.A N ASP 15.A OD2 no hydrogen 3.235 N/A LEU 19.A N ASP 15.A O no hydrogen 3.294 N/A ALA 20.A N GLN 16.A O no hydrogen 2.971 N/A LEU 21.A N SER 17.A O no hydrogen 2.841 N/A GLU 22.A N GLN 18.A O no hydrogen 2.920 N/A LYS 23.A N LEU 19.A O no hydrogen 2.892 N/A GLU 24.A N ALA 20.A O no hydrogen 2.987 N/A ILE 25.A N LEU 21.A O no hydrogen 2.926 N/A ILE 26.A N GLU 22.A O no hydrogen 2.962 N/A GLN 27.A N LYS 23.A O no hydrogen 3.036 N/A ARG 28.A N GLU 24.A O no hydrogen 2.910 N/A ARG 28.A NE GLU 24.A OE1 no hydrogen 3.310 N/A ARG 28.A NH2 GLU 24.A OE1 no hydrogen 3.497 N/A ALA 29.A N ILE 25.A O no hydrogen 3.087 N/A LEU 30.A N ILE 26.A O no hydrogen 2.931 N/A GLU 31.A N GLN 27.A O no hydrogen 2.949 N/A GLU 31.A N ARG 28.A O no hydrogen 3.011 N/A ASN 32.A N ALA 29.A O no hydrogen 2.737 N/A TYR 33.A N ALA 29.A O no hydrogen 3.107 N/A GLY 34.A N GLU 31.A O no hydrogen 3.170 N/A ALA 35.A N LEU 30.A O no hydrogen 3.193 N/A GLU 38.A N GLN 64.A O no hydrogen 2.832 N/A GLU 41.A N TRP 62.A O no hydrogen 2.811 N/A LEU 43.A N PHE 60.A O no hydrogen 3.368 N/A GLY 44.A N PHE 60.A O no hydrogen 3.112 N/A ARG 46.A N GLY 58.A O no hydrogen 2.939 N/A LEU 48.A N PRO 56.A O no hydrogen 2.518 N/A ILE 52.A N ASP 55.A O no hydrogen 3.312 N/A ASP 55.A N ILE 52.A O no hydrogen 3.200 N/A GLN 57.A NE2 ASP 55.A OD1 no hydrogen 3.455 N/A TYR 59.A N LEU 10.A O no hydrogen 2.798 N/A PHE 60.A N GLY 44.A O no hydrogen 2.807 N/A LEU 61.A N ILE 8.A O no hydrogen 3.040 N/A TRP 62.A N GLU 41.A O no hydrogen 2.757 N/A TRP 62.A NE1 GLU 5.A OE1 no hydrogen 3.106 N/A TYR 63.A N VAL 6.A O no hydrogen 2.847 N/A VAL 65.A N TYR 4.A O no hydrogen 2.972 N/A GLU 66.A N ARG 36.A O no hydrogen 2.961 N/A MET 67.A N ARG 2.A O no hydrogen 3.266 N/A GLU 69.A N GLU 69.A OE2 no hydrogen 2.477 N/A ARG 71.A N PRO 68.A O no hydrogen 3.272 N/A VAL 72.A N GLU 69.A O no hydrogen 3.004 N/A LEU 75.A N ARG 71.A O no hydrogen 3.212 N/A ALA 76.A N VAL 72.A O no hydrogen 3.129 N/A ARG 77.A N ASN 73.A O no hydrogen 2.948 N/A GLU 78.A N ASP 74.A O no hydrogen 2.777 N/A GLU 78.A N LEU 75.A O no hydrogen 2.975 N/A LEU 79.A N LEU 75.A O no hydrogen 2.829 N/A ARG 80.A N ALA 76.A O no hydrogen 2.949 N/A ILE 81.A N GLU 78.A O no hydrogen 2.936 N/A ARG 82.A NH2 ASP 83.A OD2 no hydrogen 3.505 N/A ARG 87.A N VAL 9.A O no hydrogen 2.868 N/A MET 89.A N ASN 7.A O no hydrogen 2.959 N/A VAL 91.A N GLU 5.A O no hydrogen 2.948 N/A SER 93.A N ARG 3.A O no hydrogen 2.958 N/A SER 93.A OG GLU 5.A OE2 no hydrogen 3.565 N/A