Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qcq_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ THR 2.A O no hydrogen 2.726 N/A ASN 7.A N GLN 3.A O no hydrogen 3.021 N/A GLN 8.A N GLU 4.A O no hydrogen 3.069 N/A LEU 9.A N ARG 5.A O no hydrogen 3.476 N/A ILE 10.A N LYS 6.A O no hydrogen 2.733 N/A THR 15.A N ASP 19.A OD2 no hydrogen 3.250 N/A THR 15.A OG1 ASP 19.A OD2 no hydrogen 2.673 N/A SER 22.A N ASP 19.A OD1 no hydrogen 2.814 N/A GLU 24.A N SER 22.A OG no hydrogen 3.314 N/A GLN 26.A N SER 22.A O no hydrogen 2.980 N/A ILE 27.A N PRO 23.A O no hydrogen 2.784 N/A ALA 28.A N GLU 24.A O no hydrogen 2.949 N/A ILE 29.A N VAL 25.A O no hydrogen 2.948 N/A LEU 30.A N GLN 26.A O no hydrogen 2.855 N/A THR 31.A N ILE 27.A O no hydrogen 2.823 N/A THR 31.A OG1 ILE 27.A O no hydrogen 2.622 N/A ASP 32.A N ALA 28.A O no hydrogen 2.943 N/A SER 33.A N ILE 29.A O no hydrogen 2.871 N/A SER 33.A OG ILE 29.A O no hydrogen 3.362 N/A SER 33.A OG LEU 30.A O no hydrogen 2.812 N/A ILE 34.A N LEU 30.A O no hydrogen 2.708 N/A ASN 35.A N THR 31.A O no hydrogen 3.044 N/A ASN 36.A N ASP 32.A O no hydrogen 3.060 N/A LEU 37.A N SER 33.A O no hydrogen 2.825 N/A ASN 38.A N ILE 34.A O no hydrogen 2.883 N/A GLU 39.A N ASN 35.A O no hydrogen 3.446 N/A HIS 40.A N ASN 36.A O no hydrogen 3.240 N/A HIS 40.A NE2 ASP 47.A OD2 no hydrogen 2.701 N/A LEU 41.A N LEU 37.A O no hydrogen 2.997 N/A ARG 42.A N ASN 38.A O no hydrogen 2.925 N/A THR 43.A N HIS 40.A O no hydrogen 3.092 N/A HIS 44.A N HIS 40.A O no hydrogen 2.730 N/A ASP 47.A N HIS 44.A O no hydrogen 3.126 N/A SER 50.A N ASP 47.A OD1 no hydrogen 3.278 N/A SER 50.A OG ASP 47.A O no hydrogen 3.081 N/A ARG 51.A N ASP 47.A O no hydrogen 3.239 N/A ARG 51.A NH1 LYS 45.A O no hydrogen 2.865 N/A ARG 51.A NH2 LYS 45.A O no hydrogen 2.890 N/A ARG 52.A N HIS 48.A O no hydrogen 3.102 N/A LEU 54.A N SER 50.A O no hydrogen 3.180 N/A LEU 55.A N ARG 51.A O no hydrogen 3.147 N/A LYS 56.A N ARG 52.A O no hydrogen 3.196 N/A MET 57.A N GLY 53.A O no hydrogen 3.125 N/A VAL 58.A N LEU 54.A O no hydrogen 2.919 N/A GLY 59.A N LEU 55.A O no hydrogen 3.144 N/A LYS 60.A N LYS 56.A O no hydrogen 2.860 N/A ARG 61.A N MET 57.A O no hydrogen 2.810 N/A ARG 61.A NH1 THR 31.A OG1 no hydrogen 3.383 N/A ARG 62.A N VAL 58.A O no hydrogen 2.988 N/A ASN 63.A N GLY 59.A O no hydrogen 3.122 N/A LEU 64.A N LYS 60.A O no hydrogen 2.952 N/A LEU 65.A N ARG 61.A O no hydrogen 2.900 N/A THR 66.A N ARG 62.A O no hydrogen 2.778 N/A THR 66.A OG1 ARG 62.A O no hydrogen 3.475 N/A THR 66.A OG1 ASN 63.A O no hydrogen 2.670 N/A TYR 67.A N ASN 63.A O no hydrogen 3.054 N/A LEU 68.A N LEU 64.A O no hydrogen 3.165 N/A ARG 69.A N LEU 65.A O no hydrogen 3.109 N/A ASN 70.A N THR 66.A O no hydrogen 3.266 N/A LYS 71.A N TYR 67.A O no hydrogen 2.935 N/A ASP 72.A N LEU 68.A O no hydrogen 2.644 N/A TYR 76.A N ASP 72.A O no hydrogen 3.026 N/A ARG 77.A N VAL 73.A O no hydrogen 3.332 N/A GLU 78.A N THR 74.A O no hydrogen 3.071 N/A LEU 79.A N ARG 75.A O no hydrogen 3.253 N/A ILE 80.A N TYR 76.A O no hydrogen 3.109 N/A ASN 81.A N ARG 77.A O no hydrogen 3.291 N/A LYS 82.A N GLU 78.A O no hydrogen 3.301 N/A LEU 83.A N LEU 79.A O no hydrogen 3.047 N/A GLY 84.A N ILE 80.A O no hydrogen 2.763 N/A LEU 85.A N ILE 80.A O no hydrogen 2.851 N/A