Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8j4b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N MET 6.A O no hydrogen 2.880 N/A MET 6.A N VAL 3.A O no hydrogen 2.975 N/A ARG 7.A N LYS 88.A O no hydrogen 2.937 N/A ARG 7.A NE ASN 89.A OD1 no hydrogen 3.010 N/A ARG 7.A NH2 ASN 89.A OD1 no hydrogen 3.062 N/A ILE 8.A N GLU 1.A O no hydrogen 2.730 N/A VAL 9.A N MET 90.A O no hydrogen 2.786 N/A ILE 11.A N ILE 92.A O no hydrogen 2.836 N/A PHE 13.A N TRP 94.A O no hydrogen 2.880 N/A SER 14.A OG SER 18.A OG no hydrogen 2.902 N/A SER 18.A N ASP 15.A O no hydrogen 3.306 N/A SER 18.A N ASP 15.A OD1 no hydrogen 2.816 N/A SER 18.A OG SER 14.A OG no hydrogen 2.902 N/A SER 18.A OG ASP 15.A OD1 no hydrogen 2.436 N/A ILE 19.A N ILE 16.A O no hydrogen 2.981 N/A LYS 20.A N ASN 17.A O no hydrogen 3.167 N/A ASN 21.A N SER 18.A O no hydrogen 3.163 N/A PHE 22.A N ILE 19.A O no hydrogen 2.942 N/A SER 26.A N PHE 22.A O no hydrogen 2.875 N/A SER 26.A OG PHE 22.A O no hydrogen 3.377 N/A SER 26.A OG GLN 23.A OE1 no hydrogen 2.528 N/A TYR 28.A N PHE 25.A O no hydrogen 2.971 N/A PHE 29.A N PHE 25.A O no hydrogen 3.345 N/A THR 32.A N ASP 30.A OD1 no hydrogen 3.074 N/A THR 32.A OG1 ASP 30.A OD1 no hydrogen 2.746 N/A LEU 33.A N ASP 30.A O no hydrogen 3.295 N/A ARG 37.A NE THR 34.A O no hydrogen 3.245 N/A ARG 37.A NE GLY 35.A O no hydrogen 3.024 N/A ARG 37.A NH1 ILE 48.A O no hydrogen 2.805 N/A ARG 37.A NH2 THR 34.A O no hydrogen 2.789 N/A TYR 38.A N TRP 49.A O no hydrogen 2.910 N/A TYR 38.A OH ASP 69.A O no hydrogen 2.739 N/A ASN 39.A ND2 ASN 41.A O no hydrogen 2.834 N/A ASN 39.A ND2 PHE 63.A O no hydrogen 3.051 N/A GLN 44.A NE2 GLN 27.A OE1 no hydrogen 2.627 N/A PHE 45.A N GLN 27.A O no hydrogen 2.962 N/A ALA 46.A N ALA 43.A O no hydrogen 3.095 N/A MET 47.A N TYR 28.A O no hydrogen 2.988 N/A TRP 49.A N TYR 38.A O no hydrogen 3.098 N/A LYS 50.A N ASP 72.A OD1 no hydrogen 2.825 N/A ILE 51.A N PRO 36.A O no hydrogen 3.046 N/A LYS 52.A N TYR 75.A O no hydrogen 2.824 N/A LEU 58.A N PRO 55.A O no hydrogen 3.252 N/A LEU 59.A N PHE 93.A O no hydrogen 2.731 N/A VAL 61.A N ARG 37.A O no hydrogen 2.917 N/A PHE 62.A N TYR 91.A O no hydrogen 2.866 N/A PHE 63.A N ASN 39.A OD1 no hydrogen 2.825 N/A ASP 64.A N ASN 89.A O no hydrogen 3.094 N/A ARG 68.A N GLY 40.A O no hydrogen 3.090 N/A ARG 68.A NE MET 83.A O no hydrogen 2.840 N/A ARG 68.A NH1 ASN 39.A O no hydrogen 3.071 N/A ARG 68.A NH2 ASN 65.A O no hydrogen 2.869 N/A ARG 68.A NH2 GLY 84.A O no hydrogen 2.906 N/A GLU 71.A N TYR 38.A OH no hydrogen 3.191 N/A ASP 73.A N LYS 50.A O no hydrogen 2.894 N/A LYS 74.A NZ ASP 69.A OD2 no hydrogen 2.948 N/A LYS 74.A NZ TYR 75.A OH no hydrogen 3.260 N/A TYR 75.A OH ASP 69.A OD2 no hydrogen 2.385 N/A THR 76.A N GLU 79.A OE1 no hydrogen 2.935 N/A THR 76.A OG1 GLU 79.A OE1 no hydrogen 3.277 N/A GLU 79.A N THR 76.A OG1 no hydrogen 3.331 N/A LEU 80.A N THR 76.A O no hydrogen 2.961 N/A LYS 81.A N LEU 77.A O no hydrogen 3.264 N/A LYS 81.A N GLU 78.A O no hydrogen 3.282 N/A LYS 81.A NZ GLU 78.A OE1 no hydrogen 3.431 N/A GLN 82.A N GLU 79.A O no hydrogen 2.987 N/A MET 83.A N LEU 80.A O no hydrogen 2.916 N/A ASN 85.A ND2 THR 67.A O no hydrogen 2.937 N/A ALA 87.A N GLY 84.A O no hydrogen 3.159 N/A LYS 88.A N ASP 64.A OD1 no hydrogen 3.031 N/A ASN 89.A N ASP 64.A OD1 no hydrogen 3.185 N/A ASN 89.A ND2 ASP 64.A OD2 no hydrogen 3.065 N/A MET 90.A N ARG 7.A O no hydrogen 2.849 N/A TYR 91.A N PHE 62.A O no hydrogen 2.854 N/A ILE 92.A N VAL 9.A O no hydrogen 2.789 N/A PHE 93.A N GLY 60.A O no hydrogen 2.919 N/A TRP 94.A N ILE 11.A O no hydrogen 2.870 N/A TRP 94.A NE1 ASN 10.A OD1 no hydrogen 2.971 N/A GLN 95.A N ASN 57.A O no hydrogen 2.861 N/A GLN 95.A NE2 SER 14.A O no hydrogen 2.951 N/A GLN 95.A NE2 TYR 96.A O no hydrogen 3.049 N/A TYR 96.A N PHE 13.A O no hydrogen 3.030 N/A GLN 98.A NE2 TYR 96.A OH no hydrogen 3.502 N/A