Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ogn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N ASP 1.A OD1 no hydrogen 3.026 N/A VAL 4.A N LYS 41.A O no hydrogen 3.200 N/A THR 6.A N GLN 14.A OE1 no hydrogen 3.055 N/A THR 6.A OG1 HIS 86.A ND1 no hydrogen 2.597 N/A GLN 8.A N THR 6.A OG1 no hydrogen 2.920 N/A GLN 8.A NE2 LYS 84.A O no hydrogen 2.953 N/A GLN 14.A N ALA 11.A O no hydrogen 3.027 N/A GLN 14.A NE2 THR 6.A O no hydrogen 2.930 N/A GLN 14.A NE2 ILE 9.A O no hydrogen 2.929 N/A GLN 14.A NE2 PRO 10.A O no hydrogen 3.540 N/A GLU 15.A N SER 12.A O no hydrogen 3.165 N/A THR 16.A N GLU 13.A O no hydrogen 3.185 N/A THR 16.A OG1 GLU 13.A O no hydrogen 2.755 N/A VAL 18.A N TYR 38.A O no hydrogen 2.856 N/A ARG 19.A N VAL 98.A O no hydrogen 2.883 N/A ARG 19.A NE THR 37.A OG1 no hydrogen 3.130 N/A LYS 21.A N ASN 96.A O no hydrogen 2.991 N/A LYS 21.A NZ ARG 95.A O no hydrogen 3.418 N/A LEU 25.A N LYS 21.A O no hydrogen 3.008 N/A LYS 26.A N PRO 22.A O no hydrogen 3.003 N/A LEU 27.A N LEU 23.A O no hydrogen 3.133 N/A LEU 28.A N LEU 24.A O no hydrogen 3.128 N/A LYS 29.A N LEU 25.A O no hydrogen 2.946 N/A SER 30.A N LYS 26.A O no hydrogen 3.027 N/A SER 30.A N LEU 27.A O no hydrogen 3.259 N/A SER 30.A OG LEU 27.A O no hydrogen 2.650 N/A VAL 31.A N LEU 28.A O no hydrogen 3.182 N/A GLY 32.A N LYS 29.A O no hydrogen 3.148 N/A ALA 33.A N LEU 28.A O no hydrogen 3.084 N/A LYS 35.A N TYR 38.A OH no hydrogen 3.069 N/A LYS 35.A NZ GLU 42.A OE2 no hydrogen 3.062 N/A TYR 38.A N VAL 18.A O no hydrogen 2.994 N/A TYR 38.A OH LYS 35.A O no hydrogen 2.344 N/A THR 39.A N GLU 42.A OE1 no hydrogen 3.159 N/A MET 40.A N THR 16.A O no hydrogen 3.010 N/A LYS 41.A N GLN 14.A O no hydrogen 2.898 N/A LYS 41.A NZ GLU 15.A OE2 no hydrogen 2.857 N/A GLU 42.A N THR 39.A OG1 no hydrogen 3.286 N/A VAL 43.A N THR 39.A O no hydrogen 3.013 N/A LEU 44.A N MET 40.A O no hydrogen 2.913 N/A PHE 45.A N LYS 41.A O no hydrogen 3.009 N/A TYR 46.A N GLU 42.A O no hydrogen 2.952 N/A LEU 47.A N VAL 43.A O no hydrogen 2.887 N/A GLY 48.A N LEU 44.A O no hydrogen 2.828 N/A GLN 49.A N PHE 45.A O no hydrogen 2.928 N/A TYR 50.A N TYR 46.A O no hydrogen 2.887 N/A TYR 50.A OH ASP 70.A OD1 no hydrogen 3.324 N/A TYR 50.A OH ASP 70.A OD2 no hydrogen 2.611 N/A ILE 51.A N LEU 47.A O no hydrogen 2.875 N/A MET 52.A N GLY 48.A O no hydrogen 2.899 N/A THR 53.A N GLN 49.A O no hydrogen 2.890 N/A THR 53.A OG1 GLN 49.A O no hydrogen 2.970 N/A LYS 54.A N TYR 50.A O no hydrogen 2.947 N/A LYS 54.A NZ TYR 50.A OH no hydrogen 2.956 N/A LYS 54.A NZ ASP 70.A OD1 no hydrogen 2.974 N/A ARG 55.A N MET 52.A O no hydrogen 3.126 N/A ARG 55.A NE ASP 58.A OD1 no hydrogen 2.858 N/A ARG 55.A NH2 ASP 58.A OD2 no hydrogen 3.447 N/A LEU 56.A N ILE 51.A O no hydrogen 2.979 N/A TYR 57.A OH LYS 60.A O no hydrogen 3.396 N/A LYS 60.A NZ TYR 57.A O no hydrogen 2.854 N/A GLN 62.A N GLU 59.A O no hydrogen 3.234 N/A GLN 62.A NE2 ILE 64.A O no hydrogen 3.091 N/A HIS 63.A N TYR 57.A OH no hydrogen 3.084 N/A VAL 65.A N PHE 81.A O no hydrogen 3.024 N/A CYS 67.A N PRO 79.A O no hydrogen 3.057 N/A CYS 67.A SG VAL 78.A O no hydrogen 3.651 N/A SER 68.A OG ASN 69.A OD1 no hydrogen 3.410 N/A ASP 70.A N CYS 67.A O no hydrogen 2.948 N/A LEU 72.A N ASP 70.A OD2 no hydrogen 2.874 N/A GLY 73.A N ASP 70.A O no hydrogen 2.917 N/A LEU 75.A N LEU 71.A O no hydrogen 2.926 N/A PHE 76.A N LEU 72.A O no hydrogen 2.932 N/A GLY 77.A N GLY 73.A O no hydrogen 2.823 N/A PHE 81.A N VAL 65.A O no hydrogen 3.111 N/A VAL 83.A N HIS 63.A O no hydrogen 2.978 N/A LYS 84.A N SER 82.A OG no hydrogen 3.066 N/A GLU 85.A N SER 82.A O no hydrogen 3.368 N/A HIS 86.A N GLN 8.A OE1 no hydrogen 3.165 N/A HIS 86.A ND1 THR 6.A OG1 no hydrogen 2.597 N/A ARG 87.A NH1 GLU 13.A OE1 no hydrogen 3.538 N/A ARG 87.A NH1 GLU 13.A OE2 no hydrogen 2.985 N/A ARG 87.A NH2 GLU 13.A OE1 no hydrogen 2.942 N/A LYS 88.A NZ GLU 85.A OE1 no hydrogen 3.316 N/A ILE 89.A N GLU 85.A O no hydrogen 3.194 N/A TYR 90.A N HIS 86.A O no hydrogen 2.983 N/A THR 91.A N ARG 87.A O no hydrogen 2.985 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.164 N/A MET 92.A N LYS 88.A O no hydrogen 3.137 N/A ILE 93.A N ILE 89.A O no hydrogen 3.012 N/A TYR 94.A N TYR 90.A O no hydrogen 2.935 N/A TYR 94.A OH GLU 13.A OE2 no hydrogen 2.731 N/A ASN 96.A N ILE 93.A O no hydrogen 2.869 N/A ASN 96.A ND2 LEU 75.A O no hydrogen 2.860 N/A ASN 96.A ND2 MET 92.A O no hydrogen 3.093 N/A VAL 98.A N ARG 19.A O no hydrogen 3.055 N/A VAL 100.A N LEU 17.A O no hydrogen 2.960 N/A