Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ci4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 ASP 8.A OD1 no hydrogen 3.568 N/A LYS 5.A NZ GLY 19.A O no hydrogen 2.832 N/A LYS 5.A NZ ILE 24.A O no hydrogen 2.750 N/A HIS 6.A N SER 3.A OG no hydrogen 3.023 N/A HIS 6.A NE2 GLU 81.A OE1 no hydrogen 2.685 N/A ARG 7.A N SER 3.A O no hydrogen 3.051 N/A ARG 7.A NE THR 2.A OG1 no hydrogen 3.101 N/A ARG 7.A NH2 THR 2.A O no hydrogen 2.889 N/A ASP 8.A N GLN 4.A O no hydrogen 2.888 N/A PHE 9.A N LYS 5.A O no hydrogen 2.957 N/A VAL 10.A N HIS 6.A O no hydrogen 2.931 N/A LYS 16.A NZ GLU 12.A OE2 no hydrogen 2.688 N/A SER 20.A N PRO 17.A O no hydrogen 3.071 N/A LEU 21.A N VAL 18.A O no hydrogen 3.092 N/A ILE 24.A N LEU 21.A O no hydrogen 3.022 N/A GLY 29.A N GLY 25.A O no hydrogen 2.805 N/A LYS 30.A N GLU 26.A O no hydrogen 2.886 N/A LYS 31.A N VAL 27.A O no hydrogen 3.320 N/A LEU 32.A N LEU 28.A O no hydrogen 2.884 N/A GLU 33.A N GLY 29.A O no hydrogen 2.902 N/A GLU 34.A N LYS 30.A O no hydrogen 3.032 N/A ARG 35.A N LYS 31.A O no hydrogen 3.170 N/A ARG 35.A N LEU 32.A O no hydrogen 2.877 N/A GLY 36.A N GLU 33.A O no hydrogen 2.829 N/A PHE 37.A N LEU 32.A O no hydrogen 3.075 N/A LYS 39.A NZ GLU 15.A O no hydrogen 2.751 N/A ALA 40.A N LYS 16.A O no hydrogen 2.911 N/A VAL 42.A N LYS 39.A O no hydrogen 3.010 N/A LEU 44.A N ALA 40.A O no hydrogen 2.874 N/A GLY 45.A N TYR 41.A O no hydrogen 2.838 N/A GLN 46.A N VAL 42.A O no hydrogen 3.115 N/A PHE 47.A N VAL 43.A O no hydrogen 2.947 N/A LEU 48.A N LEU 44.A O no hydrogen 2.971 N/A VAL 49.A N GLY 45.A O no hydrogen 2.907 N/A LEU 50.A N GLN 46.A O no hydrogen 2.919 N/A LYS 51.A N LEU 48.A O no hydrogen 2.810 N/A LYS 52.A N PHE 47.A O no hydrogen 2.758 N/A ASP 53.A N LEU 50.A O no hydrogen 3.047 N/A LEU 56.A N ASP 53.A OD2 no hydrogen 2.804 N/A PHE 57.A N ASP 53.A O no hydrogen 3.025 N/A ARG 58.A N GLU 54.A O no hydrogen 2.949 N/A ARG 58.A NE SER 72.A OG no hydrogen 2.988 N/A ARG 58.A NH1 GLU 54.A OE2 no hydrogen 2.949 N/A GLU 59.A N ASP 55.A O no hydrogen 3.002 N/A TRP 60.A N LEU 56.A O no hydrogen 2.805 N/A LEU 61.A N PHE 57.A O no hydrogen 2.871 N/A LYS 62.A N ARG 58.A O no hydrogen 3.007 N/A ASP 63.A N GLU 59.A O no hydrogen 2.887 N/A THR 64.A N TRP 60.A O no hydrogen 2.872 N/A THR 64.A OG1 TRP 60.A O no hydrogen 2.694 N/A CYS 65.A N LEU 61.A O no hydrogen 2.897 N/A CYS 65.A SG LEU 61.A O no hydrogen 3.505 N/A GLY 66.A N LYS 62.A O no hydrogen 2.663 N/A ASN 68.A N GLN 71.A OE1 no hydrogen 2.687 N/A LYS 70.A NZ ASP 74.A OD1 no hydrogen 3.014 N/A LYS 70.A NZ ASP 74.A OD2 no hydrogen 3.435 N/A GLN 71.A N ASN 68.A OD1 no hydrogen 2.734 N/A SER 72.A N ASN 68.A O no hydrogen 2.920 N/A SER 72.A OG ASN 68.A O no hydrogen 3.314 N/A SER 72.A OG ALA 69.A O no hydrogen 3.226 N/A ARG 73.A N ALA 69.A O no hydrogen 2.985 N/A ARG 73.A NH1 ASP 74.A OD1 no hydrogen 3.348 N/A ASP 74.A N LYS 70.A O no hydrogen 2.894 N/A CYS 75.A N GLN 71.A O no hydrogen 3.064 N/A PHE 76.A N SER 72.A O no hydrogen 2.920 N/A GLY 77.A N ARG 73.A O no hydrogen 2.948 N/A CYS 78.A N ASP 74.A O no hydrogen 3.055 N/A LEU 79.A N CYS 75.A O no hydrogen 3.043 N/A ARG 80.A N PHE 76.A O no hydrogen 2.814 N/A GLU 81.A N GLY 77.A O no hydrogen 3.003 N/A TRP 82.A N CYS 78.A O no hydrogen 3.023 N/A TRP 82.A NE1 GLU 12.A O no hydrogen 2.944 N/A CYS 83.A N LEU 79.A O no hydrogen 3.019 N/A CYS 83.A SG LEU 79.A O no hydrogen 3.469 N/A ASP 84.A N ARG 80.A O no hydrogen 2.954 N/A ALA 85.A N GLU 81.A O no hydrogen 3.054 N/A PHE 86.A N TRP 82.A O no hydrogen 2.774 N/A LEU 87.A N CYS 83.A O no hydrogen 2.854 N/A