Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1c2a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE TRP 4.A O no hydrogen 3.338 N/A ARG 2.A NH1 LYS 5.A O no hydrogen 3.517 N/A ARG 2.A NH2 ASP 55.A O no hydrogen 3.250 N/A TRP 4.A NE1 PRO 56.A O no hydrogen 2.733 N/A CYS 7.A N PRO 58.A O no hydrogen 2.982 N/A CYS 7.A SG ASP 24.A OD1 no hydrogen 3.836 N/A CYS 7.A SG ASP 24.A OD2 no hydrogen 3.910 N/A ASP 8.A N ASP 24.A OD2 no hydrogen 2.897 N/A GLU 9.A N ASP 24.A OD1 no hydrogen 2.810 N/A VAL 11.A N THR 21.A O no hydrogen 2.769 N/A THR 13.A N ILE 19.A O no hydrogen 3.038 N/A THR 13.A OG1 SER 15.A OG no hydrogen 2.768 N/A SER 15.A OG THR 13.A OG1 no hydrogen 2.768 N/A SER 15.A OG PRO 17.A O no hydrogen 2.747 N/A ILE 19.A N THR 13.A OG1 no hydrogen 2.959 N/A CYS 20.A N TYR 52.A O no hydrogen 2.684 N/A CYS 20.A SG GLY 54.A O no hydrogen 3.728 N/A THR 21.A N VAL 11.A O no hydrogen 2.866 N/A MET 23.A N GLU 9.A O no hydrogen 2.797 N/A VAL 26.A N ARG 46.A O no hydrogen 2.908 N/A THR 32.A OG1 PRO 3.A O no hydrogen 2.871 N/A CYS 33.A N PRO 30.A O no hydrogen 3.059 N/A CYS 33.A SG SER 35.A O no hydrogen 3.338 N/A CYS 33.A SG ASP 50.A OD2 no hydrogen 3.777 N/A LYS 34.A N ASP 50.A OD2 no hydrogen 2.693 N/A SER 35.A N ASP 50.A OD1 no hydrogen 3.094 N/A GLY 37.A N ILE 47.A O no hydrogen 2.884 N/A SER 39.A OG ARG 45.A O no hydrogen 2.866 N/A ASP 42.A N SER 39.A O no hydrogen 3.157 N/A SER 44.A N ASP 42.A OD1 no hydrogen 2.939 N/A SER 44.A OG ASP 42.A OD1 no hydrogen 2.729 N/A ARG 45.A N ASP 42.A O no hydrogen 2.968 N/A ARG 45.A NH1 MET 23.A O no hydrogen 2.880 N/A ARG 45.A NH2 MET 23.A O no hydrogen 2.946 N/A ARG 45.A NH2 SER 39.A OG no hydrogen 3.082 N/A ILE 47.A N GLY 37.A O no hydrogen 2.795 N/A GLN 49.A N SER 35.A O no hydrogen 2.742 N/A TYR 52.A N CYS 20.A O no hydrogen 2.878 N/A GLY 54.A N PRO 18.A O no hydrogen 2.853 N/A GLY 57.A N ASP 55.A OD1 no hydrogen 3.070 N/A CYS 60.A N ASP 8.A OD1 no hydrogen 2.870 N/A ARG 61.A N ASP 8.A OD1 no hydrogen 2.774 N/A ARG 61.A NE TRP 63.A O no hydrogen 2.910 N/A ARG 61.A NE GLU 64.A O no hydrogen 3.415 N/A ARG 61.A NH1 GLU 64.A O no hydrogen 2.766 N/A ARG 61.A NH2 ASP 8.A O no hydrogen 3.064 N/A ARG 61.A NH2 ASP 8.A OD1 no hydrogen 3.465 N/A CYS 66.A N PRO 117.A O no hydrogen 2.875 N/A ASP 67.A N ASP 83.A OD2 no hydrogen 2.890 N/A LYS 68.A N ASP 83.A OD1 no hydrogen 2.882 N/A ILE 70.A N ARG 80.A O no hydrogen 2.862 N/A THR 72.A N THR 78.A O no hydrogen 2.930 N/A SER 74.A OG PRO 76.A O no hydrogen 2.616 N/A THR 78.A N THR 72.A OG1 no hydrogen 3.203 N/A CYS 79.A N TYR 111.A O no hydrogen 2.958 N/A ARG 80.A N ILE 70.A O no hydrogen 2.948 N/A VAL 82.A N LYS 68.A O no hydrogen 3.129 N/A VAL 85.A N ARG 105.A O no hydrogen 2.854 N/A THR 91.A OG1 ARG 61.A O no hydrogen 2.869 N/A CYS 92.A N ALA 89.A O no hydrogen 3.022 N/A CYS 92.A SG THR 94.A O no hydrogen 3.495 N/A LYS 93.A N ASP 109.A OD2 no hydrogen 2.820 N/A THR 94.A N ASP 109.A OD1 no hydrogen 3.032 N/A LEU 96.A N VAL 106.A O no hydrogen 2.985 N/A SER 98.A N ARG 104.A O no hydrogen 3.009 N/A SER 98.A OG GLU 84.A OE2 no hydrogen 2.552 N/A ARG 101.A N SER 98.A OG no hydrogen 3.336 N/A ARG 104.A N ARG 101.A O no hydrogen 2.810 N/A ARG 105.A N VAL 85.A O no hydrogen 2.647 N/A ARG 105.A NH2 CYS 95.A O no hydrogen 3.388 N/A VAL 106.A N LEU 96.A O no hydrogen 2.681 N/A ILE 108.A N THR 94.A O no hydrogen 3.053 N/A TYR 111.A N CYS 79.A O no hydrogen 2.789 N/A TYR 111.A OH ASP 8.A OD2 no hydrogen 2.628 N/A GLY 113.A N PRO 77.A O no hydrogen 3.096 N/A CYS 119.A SG ASP 83.A OD2 no hydrogen 3.870 N/A THR 120.A N ASP 67.A OD2 no hydrogen 3.032 N/A THR 120.A OG1 ASP 67.A OD1 no hydrogen 3.478 N/A