Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hqy_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG SER 5.A OG no hydrogen 3.034 N/A SER 5.A N SER 3.A OG no hydrogen 3.297 N/A SER 5.A OG SER 3.A OG no hydrogen 3.034 N/A TYR 7.A N TYR 4.A O no hydrogen 3.073 N/A VAL 8.A N TYR 4.A O no hydrogen 2.957 N/A TYR 9.A N SER 5.A O no hydrogen 2.930 N/A LYS 10.A N VAL 6.A O no hydrogen 2.958 N/A VAL 11.A N TYR 7.A O no hydrogen 3.001 N/A LEU 12.A N VAL 8.A O no hydrogen 2.865 N/A LYS 13.A N TYR 9.A O no hydrogen 2.951 N/A LYS 13.A NZ THR 19.A O no hydrogen 2.466 N/A GLN 14.A N LYS 10.A O no hydrogen 2.972 N/A VAL 15.A N VAL 11.A O no hydrogen 2.929 N/A VAL 15.A N LEU 12.A O no hydrogen 3.237 N/A HIS 16.A N LEU 12.A O no hydrogen 2.913 N/A MET 26.A N SER 22.A O no hydrogen 2.926 N/A GLY 27.A N SER 23.A O no hydrogen 2.875 N/A ILE 28.A N LYS 24.A O no hydrogen 2.992 N/A MET 29.A N ALA 25.A O no hydrogen 2.958 N/A ASN 30.A N MET 26.A O no hydrogen 2.888 N/A SER 31.A N GLY 27.A O no hydrogen 2.953 N/A SER 31.A OG GLY 27.A O no hydrogen 3.227 N/A PHE 32.A N ILE 28.A O no hydrogen 2.903 N/A VAL 33.A N MET 29.A O no hydrogen 2.977 N/A ASN 34.A N ASN 30.A O no hydrogen 3.043 N/A ASN 34.A ND2 ASN 30.A OD1 no hydrogen 3.685 N/A ASP 35.A N SER 31.A O no hydrogen 2.966 N/A ILE 36.A N PHE 32.A O no hydrogen 3.052 N/A PHE 37.A N VAL 33.A O no hydrogen 2.943 N/A GLU 38.A N ASN 34.A O no hydrogen 3.006 N/A ARG 39.A N ASP 35.A O no hydrogen 2.956 N/A ILE 40.A N ILE 36.A O no hydrogen 3.000 N/A ALA 41.A N PHE 37.A O no hydrogen 2.992 N/A GLY 42.A N GLU 38.A O no hydrogen 2.913 N/A GLU 43.A N ARG 39.A O no hydrogen 2.989 N/A ALA 44.A N ILE 40.A O no hydrogen 2.960 N/A SER 45.A N ALA 41.A O no hydrogen 2.957 N/A ARG 46.A NH1 GLU 43.A OE1 no hydrogen 3.181 N/A LEU 47.A N GLU 43.A O no hydrogen 2.987 N/A ALA 48.A N ALA 44.A O no hydrogen 3.030 N/A HIS 49.A N SER 45.A O no hydrogen 2.932 N/A TYR 50.A N ARG 46.A O no hydrogen 2.881 N/A ASN 51.A N LEU 47.A O no hydrogen 3.048 N/A ASN 51.A ND2 LEU 47.A O no hydrogen 3.317 N/A ARG 53.A N ALA 48.A O no hydrogen 3.029 N/A ARG 59.A N THR 57.A OG1 no hydrogen 3.312 N/A ILE 61.A N THR 57.A O no hydrogen 3.052 N/A GLN 62.A N SER 58.A O no hydrogen 2.853 N/A THR 63.A N ARG 59.A O no hydrogen 3.005 N/A THR 63.A OG1 ARG 59.A O no hydrogen 3.145 N/A THR 63.A OG1 GLU 60.A O no hydrogen 2.999 N/A ALA 64.A N GLU 60.A O no hydrogen 2.977 N/A VAL 65.A N ILE 61.A O no hydrogen 2.835 N/A ARG 66.A N GLN 62.A O no hydrogen 2.939 N/A LEU 67.A N THR 63.A O no hydrogen 2.958 N/A LEU 68.A N ALA 64.A O no hydrogen 2.948 N/A LEU 69.A N VAL 65.A O no hydrogen 2.906 N/A LEU 73.A N PRO 70.A O no hydrogen 3.323 N/A LYS 75.A NZ GLU 72.A OE2 no hydrogen 3.557 N/A HIS 76.A N GLU 72.A O no hydrogen 2.940 N/A ALA 77.A N LEU 73.A O no hydrogen 2.900 N/A VAL 78.A N ALA 74.A O no hydrogen 2.931 N/A SER 79.A OG HIS 76.A O no hydrogen 2.288 N/A SER 79.A OG GLU 80.A OE1 no hydrogen 3.489 N/A GLU 80.A N HIS 76.A O no hydrogen 3.089 N/A GLY 81.A N ALA 77.A O no hydrogen 2.937 N/A THR 82.A N VAL 78.A O no hydrogen 2.987 N/A THR 82.A OG1 VAL 78.A O no hydrogen 3.350 N/A THR 82.A OG1 SER 79.A O no hydrogen 2.730 N/A LYS 83.A N SER 79.A O no hydrogen 2.970 N/A ALA 84.A N GLU 80.A O no hydrogen 2.887 N/A VAL 85.A N GLY 81.A O no hydrogen 2.990 N/A THR 86.A N THR 82.A O no hydrogen 2.958 N/A THR 86.A OG1 THR 82.A O no hydrogen 2.918 N/A THR 86.A OG1 LYS 83.A O no hydrogen 2.722 N/A LYS 87.A N LYS 83.A O no hydrogen 2.937 N/A TYR 88.A N ALA 84.A O no hydrogen 2.890 N/A THR 89.A N VAL 85.A O no hydrogen 2.879 N/A THR 89.A OG1 VAL 85.A O no hydrogen 3.123 N/A THR 89.A OG1 THR 86.A O no hydrogen 2.850 N/A SER 90.A N THR 86.A O no hydrogen 2.981 N/A SER 90.A OG THR 86.A O no hydrogen 3.048 N/A