Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6kyx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ILE 13.A O no hydrogen 2.910 N/A VAL 8.A N ILE 11.A O no hydrogen 2.888 N/A ILE 11.A N VAL 8.A O no hydrogen 2.883 N/A THR 12.A OG1 ASP 7.A OD2 no hydrogen 2.798 N/A ILE 13.A N ILE 6.A O no hydrogen 2.853 N/A LYS 15.A N ASP 4.A O no hydrogen 2.823 N/A ASN 16.A ND2 LEU 29.A O no hydrogen 3.071 N/A PHE 18.A N ASN 16.A OD1 no hydrogen 2.914 N/A LYS 19.A N ALA 17.A O no hydrogen 3.086 N/A LYS 19.A NZ ASP 14.A OD2 no hydrogen 2.745 N/A VAL 20.A N ILE 27.A O no hydrogen 3.022 N/A VAL 22.A N ALA 25.A O no hydrogen 2.714 N/A ALA 25.A N VAL 22.A O no hydrogen 2.763 N/A ILE 27.A N VAL 20.A O no hydrogen 2.932 N/A LEU 29.A N PHE 18.A O no hydrogen 2.778 N/A THR 30.A N GLU 33.A OE2 no hydrogen 3.160 N/A LYS 31.A NZ ASP 35.A OD2 no hydrogen 3.267 N/A GLU 33.A N THR 30.A OG1 no hydrogen 3.314 N/A TYR 34.A N THR 30.A O no hydrogen 2.833 N/A ASP 35.A N LYS 31.A O no hydrogen 2.908 N/A LEU 36.A N THR 32.A O no hydrogen 2.988 N/A LEU 37.A N GLU 33.A O no hydrogen 2.925 N/A TYR 38.A N TYR 34.A O no hydrogen 2.825 N/A LEU 39.A N ASP 35.A O no hydrogen 2.879 N/A LEU 40.A N LEU 36.A O no hydrogen 2.941 N/A ALA 41.A N LEU 37.A O no hydrogen 2.883 N/A GLU 42.A N TYR 38.A O no hydrogen 2.794 N/A ASN 43.A N LEU 39.A O no hydrogen 3.207 N/A ASN 43.A N LEU 40.A O no hydrogen 3.155 N/A ASN 43.A ND2 LEU 39.A O no hydrogen 2.962 N/A LYS 44.A N ALA 41.A O no hydrogen 3.168 N/A ASN 45.A N ILE 99.A O no hydrogen 2.767 N/A HIS 46.A N ASN 43.A O no hydrogen 2.928 N/A MET 48.A N TYR 97.A O no hydrogen 2.946 N/A GLN 49.A N GLN 52.A OE1 no hydrogen 2.802 N/A GLN 49.A NE2 GLN 52.A OE1 no hydrogen 2.671 N/A ARG 50.A N VAL 95.A O no hydrogen 3.288 N/A ARG 50.A NH1 ASP 70.A OD1 no hydrogen 2.603 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.730 N/A ILE 53.A N GLN 49.A O no hydrogen 2.903 N/A LEU 54.A N ARG 50.A O no hydrogen 2.839 N/A ASN 55.A N GLU 51.A O no hydrogen 2.930 N/A HIS 56.A N GLN 52.A O no hydrogen 2.976 N/A HIS 56.A ND1 GLN 52.A O no hydrogen 2.943 N/A VAL 57.A N ILE 53.A O no hydrogen 2.918 N/A TRP 58.A N LEU 54.A O no hydrogen 2.766 N/A GLY 59.A N LEU 54.A O no hydrogen 3.074 N/A GLY 59.A N ASN 55.A O no hydrogen 3.028 N/A SER 62.A N GLY 59.A O no hydrogen 3.305 N/A VAL 64.A N SER 62.A OG no hydrogen 3.270 N/A VAL 68.A N GLU 65.A O no hydrogen 3.132 N/A VAL 69.A N THR 66.A O no hydrogen 3.132 N/A VAL 71.A N ASN 67.A O no hydrogen 3.019 N/A TYR 72.A N VAL 68.A O no hydrogen 3.007 N/A ILE 73.A N VAL 69.A O no hydrogen 2.823 N/A ARG 74.A N ASP 70.A O no hydrogen 3.025 N/A TYR 75.A N VAL 71.A O no hydrogen 3.005 N/A LEU 76.A N TYR 72.A O no hydrogen 2.740 N/A ARG 77.A N ILE 73.A O no hydrogen 2.879 N/A ARG 77.A NE ILE 89.A O no hydrogen 3.062 N/A ARG 77.A NH1 ILE 89.A O no hydrogen 2.945 N/A ARG 77.A NH1 THR 91.A OG1 no hydrogen 2.776 N/A ASN 78.A N ARG 74.A O no hydrogen 2.939 N/A LYS 79.A N TYR 75.A O no hydrogen 3.069 N/A LYS 79.A NZ GLU 28.A O no hydrogen 2.532 N/A LEU 80.A N LEU 76.A O no hydrogen 2.940 N/A LEU 80.A N ARG 77.A O no hydrogen 3.040 N/A LYS 81.A N ARG 77.A O no hydrogen 2.883 N/A TYR 83.A N LEU 80.A O no hydrogen 3.025 N/A ASP 84.A N LYS 81.A O no hydrogen 2.816 N/A ARG 85.A N LEU 80.A O no hydrogen 3.179 N/A ARG 85.A NH1 TYR 83.A O no hydrogen 2.887 N/A LYS 87.A NZ ASP 86.A OD2 no hydrogen 3.332 N/A MET 88.A N ARG 85.A O no hydrogen 3.073 N/A ILE 89.A N ASP 86.A O no hydrogen 3.151 N/A GLU 90.A N VAL 98.A O no hydrogen 2.887 N/A VAL 92.A N GLY 96.A O no hydrogen 2.799 N/A VAL 95.A N VAL 92.A O no hydrogen 2.813 N/A GLY 96.A N VAL 92.A O no hydrogen 3.253 N/A TYR 97.A N MET 48.A O no hydrogen 2.971 N/A TYR 97.A OH ASP 70.A OD2 no hydrogen 2.540 N/A VAL 98.A N GLU 90.A O no hydrogen 2.966 N/A ARG 100.A NH1 GLU 90.A OE2 no hydrogen 3.232 N/A