Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ir3_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N LYS 4.A O no hydrogen 3.072 N/A ARG 9.A NH2 GLN 62.A OE1 no hydrogen 2.710 N/A LYS 12.A N GLU 15.A OE2 no hydrogen 3.121 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.773 N/A LEU 17.A N LYS 13.A O no hydrogen 3.013 N/A LYS 18.A N GLU 14.A O no hydrogen 2.914 N/A LYS 18.A NZ ASP 22.A OD2 no hydrogen 3.405 N/A GLN 19.A N GLU 15.A O no hydrogen 2.971 N/A LEU 20.A N LEU 16.A O no hydrogen 2.962 N/A ASP 21.A N LEU 17.A O no hydrogen 2.953 N/A ASP 22.A N LYS 18.A O no hydrogen 3.040 N/A LEU 23.A N GLN 19.A O no hydrogen 2.998 N/A LYS 24.A N LEU 20.A O no hydrogen 2.993 N/A VAL 25.A N ASP 21.A O no hydrogen 3.068 N/A GLU 26.A N ASP 22.A O no hydrogen 3.004 N/A LEU 27.A N LEU 23.A O no hydrogen 2.918 N/A SER 28.A N LYS 24.A O no hydrogen 3.041 N/A GLN 29.A N VAL 25.A O no hydrogen 3.040 N/A LEU 30.A N GLU 26.A O no hydrogen 2.956 N/A ARG 31.A N LEU 27.A O no hydrogen 2.941 N/A VAL 32.A N SER 28.A O no hydrogen 3.054 N/A ALA 33.A N GLN 29.A O no hydrogen 2.970 N/A LYS 34.A N LEU 30.A O no hydrogen 2.850 N/A VAL 35.A N ARG 31.A O no hydrogen 3.079 N/A THR 36.A N VAL 32.A O no hydrogen 3.341 N/A THR 36.A OG1 THR 36.A O no hydrogen 2.487 N/A SER 44.A OG ALA 40.A O no hydrogen 3.236 N/A VAL 49.A N LYS 45.A O no hydrogen 2.998 N/A ARG 50.A N ILE 46.A O no hydrogen 2.994 N/A LYS 51.A N ARG 47.A O no hydrogen 2.962 N/A SER 52.A N VAL 48.A O no hydrogen 3.007 N/A SER 52.A OG VAL 48.A O no hydrogen 2.707 N/A ILE 53.A N VAL 49.A O no hydrogen 2.972 N/A ALA 54.A N ARG 50.A O no hydrogen 3.038 N/A ARG 55.A N LYS 51.A O no hydrogen 2.976 N/A ARG 55.A NH1 ILE 3.A O no hydrogen 2.446 N/A VAL 56.A N SER 52.A O no hydrogen 3.057 N/A LEU 57.A N ILE 53.A O no hydrogen 3.058 N/A THR 58.A N ALA 54.A O no hydrogen 2.974 N/A THR 58.A OG1 ALA 54.A O no hydrogen 2.334 N/A VAL 59.A N ARG 55.A O no hydrogen 3.064 N/A ILE 60.A N VAL 56.A O no hydrogen 3.047 N/A ASN 61.A N LEU 57.A O no hydrogen 3.037 N/A GLN 62.A N THR 58.A O no hydrogen 2.951 N/A THR 63.A N VAL 59.A O no hydrogen 3.027 N/A THR 63.A OG1 VAL 59.A O no hydrogen 2.854 N/A THR 63.A OG1 ILE 60.A O no hydrogen 3.006 N/A GLN 64.A N ILE 60.A O no hydrogen 3.065 N/A LYS 65.A N ASN 61.A O no hydrogen 3.038 N/A LYS 65.A NZ ASP 81.A OD2 no hydrogen 3.539 N/A GLU 66.A N GLN 62.A O no hydrogen 2.985 N/A ASN 67.A N THR 63.A O no hydrogen 3.036 N/A LEU 68.A N GLN 64.A O no hydrogen 3.021 N/A ARG 69.A N LYS 65.A O no hydrogen 2.905 N/A ARG 69.A NH1 LEU 82.A O no hydrogen 3.007 N/A LYS 70.A N GLU 66.A O no hydrogen 3.020 N/A PHE 71.A N ASN 67.A O no hydrogen 2.966 N/A TYR 72.A N LEU 68.A O no hydrogen 2.988 N/A LEU 82.A N PRO 79.A O no hydrogen 2.999 N/A ARG 83.A N PRO 79.A O no hydrogen 3.138 N/A ARG 83.A NE LYS 78.A O no hydrogen 3.207 N/A ARG 83.A NH2 LYS 78.A O no hydrogen 2.549 N/A THR 87.A OG1 LYS 86.A O no hydrogen 2.787 N/A ARG 91.A N THR 87.A O no hydrogen 2.784 N/A ARG 92.A N ARG 88.A O no hydrogen 3.009 N/A LYS 96.A NZ GLU 99.A OE2 no hydrogen 2.804 N/A GLU 98.A N ASN 95.A OD1 no hydrogen 2.729 N/A GLU 99.A N ASN 95.A O no hydrogen 3.455 N/A GLN 106.A N THR 103.A OG1 no hydrogen 3.239 N/A GLN 106.A NE2 GLU 110.A OE1 no hydrogen 3.465 N/A GLN 107.A N THR 103.A O no hydrogen 3.150 N/A ARG 108.A N LYS 104.A O no hydrogen 2.950 N/A LYS 109.A N LYS 105.A O no hydrogen 2.922 N/A GLU 110.A N GLN 106.A O no hydrogen 3.018 N/A ARG 111.A N GLN 107.A O no hydrogen 2.891 N/A LEU 112.A N ARG 108.A O no hydrogen 2.943 N/A TYR 113.A N LYS 109.A O no hydrogen 3.208 N/A