Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ubp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N GLU 7.A OE1 no hydrogen 2.777 N/A GLU 7.A N ASN 4.A OD1 no hydrogen 2.970 N/A LYS 8.A N ASN 4.A O no hydrogen 3.382 N/A GLU 9.A N PRO 5.A O no hydrogen 3.180 N/A LYS 10.A N ALA 6.A O no hydrogen 2.909 N/A LYS 10.A NZ GLU 83.A O no hydrogen 2.908 N/A LEU 11.A N GLU 7.A O no hydrogen 3.126 N/A GLN 12.A N GLU 9.A O no hydrogen 3.082 N/A ILE 13.A N LYS 10.A O no hydrogen 3.047 N/A PHE 14.A N LYS 10.A O no hydrogen 3.291 N/A LEU 15.A N LEU 11.A O no hydrogen 3.050 N/A ALA 16.A N GLN 12.A O no hydrogen 2.965 N/A SER 17.A N ILE 13.A O no hydrogen 2.875 N/A GLU 18.A N PHE 14.A O no hydrogen 2.899 N/A LEU 19.A N LEU 15.A O no hydrogen 3.045 N/A LEU 20.A N ALA 16.A O no hydrogen 3.001 N/A LEU 21.A N SER 17.A O no hydrogen 2.893 N/A ARG 22.A N GLU 18.A O no hydrogen 3.082 N/A ARG 23.A N LEU 19.A O no hydrogen 3.022 N/A ARG 23.A NH1 GLU 34.A OE2 no hydrogen 2.594 N/A LYS 24.A N LEU 20.A O no hydrogen 2.860 N/A ALA 25.A N LEU 21.A O no hydrogen 2.863 N/A ARG 26.A N ARG 22.A O no hydrogen 3.010 N/A ARG 26.A N ARG 23.A O no hydrogen 3.215 N/A GLY 27.A N LYS 24.A O no hydrogen 2.922 N/A LEU 28.A N ARG 23.A O no hydrogen 3.142 N/A LYS 29.A NZ ASP 67.A O no hydrogen 2.701 N/A LYS 29.A NZ ASP 67.A OD1 no hydrogen 2.877 N/A LEU 30.A N ASP 68.A O no hydrogen 2.888 N/A ASN 31.A N GLU 34.A OE1 no hydrogen 2.870 N/A GLU 34.A N ASN 31.A OD1 no hydrogen 3.012 N/A ALA 35.A N ASN 31.A O no hydrogen 2.967 N/A VAL 36.A N TYR 32.A O no hydrogen 2.972 N/A ALA 37.A N PRO 33.A O no hydrogen 2.896 N/A ILE 38.A N GLU 34.A O no hydrogen 2.986 N/A ILE 39.A N ALA 35.A O no hydrogen 3.107 N/A THR 40.A N VAL 36.A O no hydrogen 2.885 N/A THR 40.A OG1 VAL 36.A O no hydrogen 2.646 N/A SER 41.A N ALA 37.A O no hydrogen 2.991 N/A PHE 42.A N ILE 38.A O no hydrogen 3.012 N/A ILE 43.A N ILE 39.A O no hydrogen 3.067 N/A MET 44.A N THR 40.A O no hydrogen 3.012 N/A GLU 45.A N SER 41.A O no hydrogen 2.862 N/A GLY 46.A N PHE 42.A O no hydrogen 2.854 N/A ALA 47.A N ILE 43.A O no hydrogen 2.957 N/A ARG 48.A N MET 44.A O no hydrogen 3.145 N/A ARG 48.A NH1 ARG 48.A O no hydrogen 3.086 N/A ASP 49.A N GLU 45.A O no hydrogen 2.862 N/A GLY 50.A N ALA 47.A O no hydrogen 2.942 N/A LYS 51.A N GLY 46.A O no hydrogen 3.047 N/A LYS 51.A NZ GLU 59.A OE1 no hydrogen 2.662 N/A LYS 51.A NZ GLU 59.A OE2 no hydrogen 3.196 N/A MET 55.A N THR 52.A OG1 no hydrogen 3.053 N/A LEU 56.A N THR 52.A O no hydrogen 3.154 N/A MET 57.A N VAL 53.A O no hydrogen 3.028 N/A GLU 58.A N ALA 54.A O no hydrogen 3.229 N/A GLU 59.A N MET 55.A O no hydrogen 2.809 N/A GLY 60.A N LEU 56.A O no hydrogen 2.753 N/A LYS 61.A N GLU 58.A O no hydrogen 3.197 N/A LYS 61.A NZ HIS 96.A O no hydrogen 2.729 N/A LYS 61.A NZ ASN 97.A O no hydrogen 3.135 N/A HIS 62.A N GLU 59.A O no hydrogen 3.030 N/A THR 65.A N ASP 68.A OD2 no hydrogen 2.845 N/A THR 65.A OG1 ASP 68.A OD2 no hydrogen 3.305 N/A ARG 66.A NH2 GLU 75.A OE2 no hydrogen 2.831 N/A ARG 66.A NH2 SER 100.A O no hydrogen 2.883 N/A ASP 68.A N THR 65.A O no hydrogen 2.939 N/A VAL 69.A N ARG 66.A O no hydrogen 3.220 N/A MET 70.A N LEU 30.A O no hydrogen 2.809 N/A VAL 73.A N MET 70.A O no hydrogen 3.099 N/A MET 76.A N GLY 72.A O no hydrogen 3.065 N/A MET 76.A N VAL 73.A O no hydrogen 3.102 N/A ILE 77.A N VAL 73.A O no hydrogen 3.277 N/A ILE 80.A N VAL 95.A O no hydrogen 2.987 N/A GLN 81.A NE2 ASP 79.A OD1 no hydrogen 2.714 N/A ALA 82.A N VAL 93.A O no hydrogen 3.055 N/A ALA 84.A N LYS 91.A O no hydrogen 3.244 N/A PHE 86.A N GLY 89.A O no hydrogen 2.936 N/A GLY 89.A N PHE 86.A O no hydrogen 2.961 N/A LYS 91.A N ALA 84.A O no hydrogen 3.062 N/A VAL 93.A N ALA 82.A O no hydrogen 2.809 N/A VAL 95.A N ILE 80.A O no hydrogen 2.811 N/A ASN 97.A N ASP 78.A O no hydrogen 2.737 N/A