Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qn6_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N GLY 58.A O no hydrogen 2.759 N/A MET 4.A N VAL 56.A O no hydrogen 2.850 N/A GLY 6.A N VAL 54.A O no hydrogen 2.759 N/A ILE 8.A N TYR 52.A O no hydrogen 2.911 N/A THR 9.A N SER 87.A O no hydrogen 2.828 N/A VAL 10.A N PRO 50.A O no hydrogen 2.734 N/A ARG 11.A N ASP 85.A O no hydrogen 3.055 N/A THR 12.A OG1 ASN 83.A O no hydrogen 2.757 N/A GLU 14.A N THR 12.A OG1 no hydrogen 3.108 N/A GLY 17.A N GLU 14.A O no hydrogen 2.769 N/A GLU 19.A N LEU 16.A O no hydrogen 2.911 N/A LYS 20.A N GLY 17.A O no hydrogen 2.836 N/A LYS 20.A NZ GLU 23.A OE1 no hydrogen 3.151 N/A LYS 20.A NZ GLU 23.A OE2 no hydrogen 2.621 N/A LYS 20.A NZ GLU 82.A OE1 no hydrogen 2.627 N/A ILE 21.A N GLY 17.A O no hydrogen 3.070 N/A LYS 22.A N VAL 18.A O no hydrogen 3.159 N/A GLU 23.A N GLU 19.A O no hydrogen 3.216 N/A VAL 24.A N LYS 20.A O no hydrogen 3.176 N/A ILE 25.A N ILE 21.A O no hydrogen 3.229 N/A SER 26.A N LYS 22.A O no hydrogen 3.017 N/A SER 26.A OG LYS 22.A O no hydrogen 3.108 N/A SER 26.A OG GLU 23.A O no hydrogen 3.305 N/A LYS 27.A N GLU 23.A O no hydrogen 3.130 N/A LYS 27.A NZ GLU 23.A OE1 no hydrogen 3.005 N/A ALA 28.A N VAL 24.A O no hydrogen 3.013 N/A LEU 29.A N ILE 25.A O no hydrogen 3.027 N/A LEU 29.A N SER 26.A O no hydrogen 3.131 N/A GLU 30.A N SER 26.A O no hydrogen 2.979 N/A ILE 32.A N LEU 29.A O no hydrogen 3.031 N/A GLN 34.A N ASN 31.A O no hydrogen 3.145 N/A ASP 35.A N ILE 32.A O no hydrogen 3.325 N/A TYR 36.A N ILE 32.A O no hydrogen 3.124 N/A TYR 36.A OH GLN 70.A OE1 no hydrogen 2.708 N/A SER 38.A N GLU 63.A OE1 no hydrogen 3.005 N/A SER 38.A OG GLU 63.A OE1 no hydrogen 2.575 N/A LEU 39.A N TYR 36.A O no hydrogen 3.286 N/A LEU 40.A N VAL 57.A O no hydrogen 2.764 N/A ASN 41.A N VAL 57.A O no hydrogen 3.220 N/A LYS 43.A N ASP 55.A O no hydrogen 3.033 N/A TYR 45.A N ARG 53.A O no hydrogen 3.111 N/A TYR 45.A OH ASP 55.A OD1 no hydrogen 2.843 N/A THR 46.A OG1 ARG 51.A O no hydrogen 3.464 N/A ILE 47.A N ARG 51.A O no hydrogen 2.943 N/A GLY 48.A N THR 46.A OG1 no hydrogen 3.030 N/A ARG 51.A N GLY 48.A O no hydrogen 3.045 N/A TYR 52.A N ILE 8.A O no hydrogen 3.033 N/A ARG 53.A N TYR 45.A O no hydrogen 2.819 N/A ARG 53.A NH1 TYR 45.A OH no hydrogen 2.862 N/A VAL 54.A N GLY 6.A O no hydrogen 2.916 N/A ASP 55.A N LYS 43.A O no hydrogen 2.936 N/A VAL 56.A N MET 4.A O no hydrogen 2.638 N/A VAL 57.A N ASN 41.A O no hydrogen 2.838 N/A GLY 58.A N VAL 2.A O no hydrogen 3.016 N/A THR 59.A N SER 38.A O no hydrogen 2.941 N/A THR 59.A OG1 SER 38.A O no hydrogen 3.233 N/A GLU 63.A N ASN 60.A OD1 no hydrogen 2.737 N/A ALA 64.A N ASN 60.A O no hydrogen 2.912 N/A SER 65.A N PRO 61.A O no hydrogen 3.177 N/A SER 65.A OG PRO 61.A O no hydrogen 3.337 N/A SER 65.A OG LYS 62.A O no hydrogen 3.061 N/A GLU 66.A N LYS 62.A O no hydrogen 3.001 N/A ALA 67.A N GLU 63.A O no hydrogen 2.827 N/A LEU 68.A N ALA 64.A O no hydrogen 2.842 N/A ASN 69.A N SER 65.A O no hydrogen 3.101 N/A GLN 70.A N GLU 66.A O no hydrogen 2.875 N/A GLN 70.A NE2 ASP 35.A OD2 no hydrogen 3.139 N/A ILE 71.A N ALA 67.A O no hydrogen 2.910 N/A ILE 72.A N LEU 68.A O no hydrogen 2.971 N/A SER 73.A N ASN 69.A O no hydrogen 2.902 N/A ASN 74.A N GLN 70.A O no hydrogen 2.851 N/A LEU 75.A N ILE 71.A O no hydrogen 2.858 N/A ILE 76.A N ILE 72.A O no hydrogen 3.124 N/A LYS 77.A N SER 73.A O no hydrogen 3.112 N/A ILE 78.A N ASN 74.A O no hydrogen 2.895 N/A GLY 79.A N LEU 75.A O no hydrogen 2.820 N/A LYS 80.A N ILE 76.A O no hydrogen 2.959 N/A GLU 81.A N LYS 77.A O no hydrogen 3.360 N/A GLU 82.A N ILE 78.A O no hydrogen 3.121 N/A VAL 84.A N GLY 79.A O no hydrogen 2.650 N/A ASP 85.A N ARG 11.A O no hydrogen 2.794 N/A SER 87.A N THR 9.A O no hydrogen 3.049 N/A VAL 89.A N LEU 7.A O no hydrogen 3.069 N/A