Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rnb_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 VAL 20.A O no hydrogen 3.416 N/A PHE 3.A N VAL 20.A O no hydrogen 2.662 N/A ILE 5.A N VAL 18.A O no hydrogen 3.176 N/A MET 6.A N GLU 76.A O no hydrogen 2.933 N/A SER 7.A N GLN 16.A O no hydrogen 2.640 N/A ASN 8.A N LEU 78.A O no hydrogen 2.808 N/A ASN 8.A ND2 ASP 79.A OD1 no hydrogen 3.022 N/A GLU 10.A N ILE 80.A O no hydrogen 2.882 N/A ASP 12.A N PHE 9.A O no hydrogen 3.147 N/A PHE 13.A N ASP 12.A OD1 no hydrogen 2.840 N/A GLN 16.A N SER 7.A O no hydrogen 2.830 N/A VAL 18.A N ILE 5.A O no hydrogen 2.849 N/A VAL 20.A N PHE 3.A O no hydrogen 2.927 N/A ASP 21.A N ASP 24.A OD2 no hydrogen 3.192 N/A THR 22.A N ALA 1.A O no hydrogen 2.482 N/A THR 22.A OG1 ALA 1.A O no hydrogen 3.394 N/A GLU 23.A N ASP 21.A OD2 no hydrogen 3.238 N/A ASP 24.A N ASP 21.A O no hydrogen 3.324 N/A THR 25.A N GLN 28.A OE1 no hydrogen 3.055 N/A THR 25.A OG1 GLN 28.A OE1 no hydrogen 2.496 N/A MET 26.A N MET 65.A O no hydrogen 2.887 N/A ASP 27.A N ARG 63.A O no hydrogen 3.138 N/A GLN 28.A N THR 25.A O no hydrogen 2.798 N/A VAL 29.A N THR 25.A O no hydrogen 2.880 N/A ALA 30.A N MET 26.A O no hydrogen 2.840 N/A GLU 31.A N ASP 27.A O no hydrogen 3.034 N/A LYS 32.A N GLN 28.A O no hydrogen 3.087 N/A LYS 32.A NZ ASP 24.A OD2 no hydrogen 2.654 N/A CYS 33.A N VAL 29.A O no hydrogen 2.918 N/A CYS 33.A SG SER 7.A OG no hydrogen 3.475 N/A CYS 33.A SG VAL 29.A O no hydrogen 3.621 N/A ALA 34.A N ALA 30.A O no hydrogen 2.961 N/A TYR 35.A N GLU 31.A O no hydrogen 3.326 N/A HIS 36.A N CYS 33.A O no hydrogen 2.887 N/A SER 37.A N ALA 34.A O no hydrogen 2.771 N/A SER 37.A OG ASP 12.A OD2 no hydrogen 2.739 N/A SER 37.A OG GLN 16.A OE1 no hydrogen 3.518 N/A ILE 38.A N ALA 34.A O no hydrogen 2.711 N/A ASN 39.A N VAL 42.A O no hydrogen 2.652 N/A ARG 40.A N SER 37.A O no hydrogen 3.333 N/A ARG 40.A NE TYR 35.A O no hydrogen 3.025 N/A ARG 41.A N SER 37.A O no hydrogen 2.983 N/A ARG 41.A NH1 ASP 12.A OD1 no hydrogen 3.035 N/A VAL 42.A N SER 37.A O no hydrogen 2.654 N/A LYS 48.A N GLN 45.A O no hydrogen 2.865 N/A LYS 48.A NZ ASP 84.A OD1 no hydrogen 3.007 N/A ILE 49.A N MET 83.A O no hydrogen 2.353 N/A ARG 51.A N ILE 81.A O no hydrogen 2.846 N/A ARG 51.A NH2 PHE 61.A O no hydrogen 2.812 N/A ARG 53.A N ASP 79.A O no hydrogen 3.218 N/A ARG 54.A N THR 59.A O no hydrogen 2.820 N/A ARG 54.A NH1 ASP 57.A OD1 no hydrogen 3.508 N/A ARG 54.A NH1 ASP 57.A OD2 no hydrogen 3.205 N/A HIS 55.A N THR 77.A O no hydrogen 2.962 N/A GLY 58.A N ARG 54.A O no hydrogen 2.957 N/A THR 59.A N ASP 57.A OD1 no hydrogen 3.412 N/A THR 59.A OG1 ASP 57.A OD1 no hydrogen 3.503 N/A THR 59.A OG1 ASP 57.A OD2 no hydrogen 3.254 N/A PHE 61.A N VAL 52.A O no hydrogen 2.851 N/A ARG 63.A NE ASP 27.A OD1 no hydrogen 3.075 N/A ARG 63.A NE ASP 27.A OD2 no hydrogen 3.441 N/A ARG 63.A NH2 ASP 27.A OD2 no hydrogen 3.111 N/A MET 65.A N PRO 62.A O no hydrogen 3.300 N/A VAL 67.A N ASP 24.A O no hydrogen 2.949 N/A SER 68.A N THR 22.A O no hydrogen 2.755 N/A ASP 69.A N ILE 66.A O no hydrogen 2.859 N/A ALA 70.A N VAL 67.A O no hydrogen 2.942 N/A ARG 73.A N GLU 76.A OE1 no hydrogen 3.002 N/A ARG 73.A NE GLU 76.A OE1 no hydrogen 3.024 N/A ARG 73.A NH2 GLU 56.A OE1 no hydrogen 2.771 N/A ARG 73.A NH2 GLU 76.A OE2 no hydrogen 3.021 N/A THR 75.A N PRO 4.A O no hydrogen 2.718 N/A GLU 76.A N ARG 73.A O no hydrogen 2.657 N/A LEU 78.A N MET 6.A O no hydrogen 2.699 N/A ASP 79.A N ARG 53.A O no hydrogen 2.920 N/A ILE 80.A N ASN 8.A O no hydrogen 3.101 N/A ILE 81.A N ARG 51.A O no hydrogen 3.006 N/A PHE 82.A N GLU 10.A OE1 no hydrogen 2.758 N/A MET 83.A N ILE 49.A O no hydrogen 2.710 N/A