Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uq2_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE1 no hydrogen 2.163 N/A GLU 5.A N LYS 73.A O no hydrogen 3.385 N/A ILE 7.A N ARG 71.A O no hydrogen 2.673 N/A SER 8.A N ARG 71.A O no hydrogen 3.077 N/A ASP 11.A N LEU 68.A O no hydrogen 3.154 N/A THR 14.A OG1 ASP 11.A OD2 no hydrogen 2.914 N/A LYS 17.A NZ GLN 20.A OE1 no hydrogen 3.202 N/A GLN 20.A N LYS 17.A O no hydrogen 3.241 N/A THR 21.A N GLU 107.A O no hydrogen 2.749 N/A CYS 22.A N PHE 48.A O no hydrogen 2.786 N/A VAL 23.A N ASN 105.A O no hydrogen 3.025 N/A VAL 24.A N PHE 46.A O no hydrogen 2.921 N/A HIS 25.A N GLU 102.A O no hydrogen 3.258 N/A TYR 26.A N SER 39.A OG no hydrogen 3.295 N/A TYR 26.A OH ASP 37.A OD2 no hydrogen 2.490 N/A THR 27.A N ASP 100.A O no hydrogen 3.113 N/A GLY 28.A N ASP 37.A O no hydrogen 2.741 N/A MET 29.A N ILE 98.A O no hydrogen 2.493 N/A LEU 30.A N LYS 34.A O no hydrogen 3.220 N/A GLY 33.A N LEU 30.A O no hydrogen 2.959 N/A LYS 34.A N ASN 32.A OD1 no hydrogen 2.909 N/A LYS 35.A NZ ASP 41.A OD2 no hydrogen 3.246 N/A PHE 36.A N GLY 28.A O no hydrogen 3.082 N/A SER 38.A OG ASP 41.A OD2 no hydrogen 2.978 N/A SER 39.A N TYR 26.A O no hydrogen 3.192 N/A ARG 40.A NH2 GLU 102.A OE1 no hydrogen 2.794 N/A ASP 41.A N SER 38.A OG no hydrogen 3.000 N/A ARG 42.A N SER 38.A O no hydrogen 3.271 N/A ARG 42.A NH1 TYR 26.A OH no hydrogen 3.546 N/A ARG 42.A NH2 TYR 26.A OH no hydrogen 3.401 N/A ASN 43.A N ARG 40.A O no hydrogen 3.282 N/A LYS 44.A N SER 39.A O no hydrogen 3.147 N/A PHE 46.A N VAL 24.A O no hydrogen 2.830 N/A PHE 48.A N CYS 22.A O no hydrogen 3.242 N/A ARG 49.A N GLU 54.A OE2 no hydrogen 2.543 N/A ARG 49.A NE GLU 54.A OE1 no hydrogen 3.331 N/A ARG 49.A NH2 GLU 54.A OE1 no hydrogen 3.470 N/A GLY 51.A N GLU 60.A OE2 no hydrogen 3.062 N/A GLY 58.A N VAL 80.A O no hydrogen 3.090 N/A GLU 60.A N ILE 56.A O no hydrogen 2.964 N/A GLU 61.A N LYS 57.A O no hydrogen 2.918 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.922 N/A GLY 62.A N GLY 58.A O no hydrogen 2.928 N/A ALA 63.A N PHE 59.A O no hydrogen 2.916 N/A ALA 64.A N GLU 60.A O no hydrogen 2.916 N/A GLN 65.A N GLU 61.A O no hydrogen 2.932 N/A MET 66.A N GLY 62.A O no hydrogen 2.951 N/A SER 67.A N GLN 70.A OE1 no hydrogen 2.866 N/A SER 67.A OG GLN 70.A OE1 no hydrogen 3.102 N/A LEU 68.A N THR 14.A O no hydrogen 3.034 N/A GLY 69.A N LEU 103.A O no hydrogen 2.852 N/A GLN 70.A N SER 67.A O no hydrogen 3.199 N/A GLN 70.A NE2 THR 6.A OG1 no hydrogen 3.035 N/A ARG 71.A N SER 8.A O no hydrogen 2.987 N/A ARG 71.A NE ASP 100.A OD1 no hydrogen 3.248 N/A ARG 71.A NE ASP 100.A OD2 no hydrogen 3.088 N/A ARG 71.A NH2 ASP 100.A OD2 no hydrogen 2.799 N/A ALA 72.A N VAL 101.A O no hydrogen 2.902 N/A LYS 73.A N GLU 5.A O no hydrogen 2.793 N/A LEU 74.A N PHE 99.A O no hydrogen 2.631 N/A CYS 76.A N LEU 97.A O no hydrogen 2.755 N/A THR 77.A OG1 GLY 1.A O no hydrogen 3.333 N/A THR 77.A OG1 ASP 79.A OD1 no hydrogen 2.317 N/A VAL 80.A N THR 77.A O no hydrogen 3.081 N/A ALA 81.A N PRO 78.A O no hydrogen 3.021 N/A GLY 83.A N PRO 78.A O no hydrogen 2.885 N/A GLY 86.A N TYR 82.A O no hydrogen 2.985 N/A VAL 90.A N HIS 87.A O no hydrogen 3.131 N/A ILE 91.A N HIS 87.A O no hydrogen 3.098 N/A LEU 97.A N CYS 76.A O no hydrogen 3.021 N/A ILE 98.A N MET 29.A O no hydrogen 2.513 N/A PHE 99.A N LEU 74.A O no hydrogen 2.653 N/A ASP 100.A N THR 27.A O no hydrogen 3.082 N/A VAL 101.A N ALA 72.A O no hydrogen 2.903 N/A GLU 102.A N HIS 25.A O no hydrogen 2.983 N/A LEU 103.A N GLN 70.A O no hydrogen 3.008 N/A LEU 104.A N VAL 23.A O no hydrogen 2.796 N/A ASN 105.A N VAL 23.A O no hydrogen 3.378 N/A GLU 107.A N THR 21.A O no hydrogen 3.053 N/A