Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8dbq_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLN 53.A OE1 no hydrogen 2.783 N/A TYR 2.A N VAL 18.A O no hydrogen 3.076 N/A TYR 2.A OH ILE 32.A O no hydrogen 2.725 N/A LEU 4.A N GLY 16.A O no hydrogen 2.694 N/A ASP 5.A N VAL 74.A O no hydrogen 3.091 N/A VAL 6.A N PHE 14.A O no hydrogen 2.777 N/A VAL 7.A N VAL 76.A O no hydrogen 2.949 N/A SER 8.A N GLN 11.A O no hydrogen 2.919 N/A SER 8.A OG ALA 78.A O no hydrogen 2.892 N/A GLN 12.A NE2 PHE 14.A O no hydrogen 2.908 N/A PHE 14.A N VAL 6.A O no hydrogen 2.908 N/A SER 15.A OG LEU 4.A O no hydrogen 3.523 N/A SER 15.A OG ASP 5.A OD1 no hydrogen 2.798 N/A GLY 16.A N LEU 4.A O no hydrogen 2.940 N/A VAL 18.A N TYR 2.A O no hydrogen 2.755 N/A GLU 19.A N VAL 51.A O no hydrogen 3.098 N/A LYS 20.A N VAL 51.A O no hydrogen 3.464 N/A ILE 21.A N ILE 32.A O no hydrogen 3.338 N/A GLN 22.A N ARG 49.A O no hydrogen 2.915 N/A VAL 23.A N LEU 30.A O no hydrogen 2.912 N/A GLY 25.A N GLY 28.A O no hydrogen 2.910 N/A SER 26.A OG GLU 27.A OE2 no hydrogen 2.694 N/A GLY 28.A N GLY 25.A O no hydrogen 3.111 N/A LEU 30.A N VAL 23.A O no hydrogen 2.800 N/A ILE 32.A N ILE 21.A O no hydrogen 2.865 N/A HIS 36.A ND1 ALA 37.A O no hydrogen 2.733 N/A LEU 39.A N VAL 69.A O no hydrogen 3.092 N/A THR 41.A N LEU 67.A O no hydrogen 2.971 N/A THR 41.A OG1 ALA 42.A O no hydrogen 3.338 N/A ILE 43.A N GLY 65.A O no hydrogen 2.984 N/A LYS 44.A N THR 24.A O no hydrogen 2.930 N/A GLY 46.A N LEU 62.A O no hydrogen 3.045 N/A ILE 48.A N ILE 60.A O no hydrogen 2.809 N/A ARG 49.A N GLN 22.A O no hydrogen 3.025 N/A ARG 49.A NH1 GLN 22.A OE1 no hydrogen 3.137 N/A ILE 50.A N GLU 58.A O no hydrogen 2.816 N/A VAL 51.A N LYS 20.A O no hydrogen 3.047 N/A LYS 52.A N HIS 56.A O no hydrogen 3.093 N/A LYS 52.A NZ HIS 56.A O no hydrogen 2.848 N/A LYS 52.A NZ GLU 58.A OE1 no hydrogen 2.826 N/A GLN 53.A N LEU 17.A O no hydrogen 3.224 N/A HIS 54.A N GLU 19.A OE2 no hydrogen 2.751 N/A GLY 55.A N LYS 52.A O no hydrogen 2.831 N/A HIS 56.A N LYS 52.A O no hydrogen 3.278 N/A GLU 58.A N ILE 50.A O no hydrogen 2.680 N/A ILE 60.A N ILE 48.A O no hydrogen 3.003 N/A LEU 62.A N GLY 46.A O no hydrogen 3.015 N/A SER 63.A OG THR 80.A O no hydrogen 2.912 N/A ILE 66.A N LEU 77.A O no hydrogen 3.136 N/A LEU 67.A N THR 41.A O no hydrogen 2.759 N/A GLU 68.A N THR 75.A O no hydrogen 3.016 N/A VAL 69.A N LEU 39.A O no hydrogen 2.798 N/A GLN 70.A N ASN 73.A O no hydrogen 3.134 N/A GLN 70.A NE2 ASN 73.A O no hydrogen 2.620 N/A ASN 73.A N GLN 70.A O no hydrogen 3.034 N/A VAL 74.A N HIS 3.A O no hydrogen 3.014 N/A THR 75.A N GLU 68.A O no hydrogen 3.210 N/A VAL 76.A N ASP 5.A O no hydrogen 2.868 N/A LEU 77.A N ILE 66.A O no hydrogen 2.757 N/A ALA 78.A N VAL 7.A O no hydrogen 2.724 N/A ASP 79.A N GLY 64.A O no hydrogen 3.076 N/A ARG 83.A NE ASP 88.A OD1 no hydrogen 3.086 N/A ARG 83.A NE ASP 88.A OD2 no hydrogen 3.328 N/A ARG 83.A NH2 ASP 88.A OD2 no hydrogen 2.823 N/A LEU 87.A N ASP 86.A OD1 no hydrogen 2.798 N/A ASP 88.A N GLY 84.A O no hydrogen 2.806 N/A GLU 89.A N GLN 85.A O no hydrogen 2.876 N/A ALA 90.A N ASP 86.A O no hydrogen 2.911 N/A ARG 91.A N LEU 87.A O no hydrogen 2.998 N/A ALA 92.A N ASP 88.A O no hydrogen 2.892 N/A MET 93.A N GLU 89.A O no hydrogen 2.889 N/A GLU 94.A N ALA 90.A O no hydrogen 2.949 N/A ALA 95.A N ARG 91.A O no hydrogen 3.008 N/A LYS 96.A N ALA 92.A O no hydrogen 2.955 N/A ARG 97.A N MET 93.A O no hydrogen 2.881 N/A LYS 98.A N GLU 94.A O no hydrogen 2.999 N/A LYS 98.A NZ GLU 94.A OE2 no hydrogen 2.950 N/A ALA 99.A N ALA 95.A O no hydrogen 2.924 N/A GLU 100.A N LYS 96.A O no hydrogen 2.993 N/A GLU 101.A N LYS 98.A O no hydrogen 2.946 N/A