Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ont_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N TYR 23.A O no hydrogen 2.763 N/A ASP 14.A N GLN 32.A O no hydrogen 2.997 N/A ILE 15.A N ASP 14.A OD1 no hydrogen 2.727 N/A THR 16.A N GLU 30.A O no hydrogen 2.728 N/A THR 16.A OG1 GLU 30.A O no hydrogen 3.331 N/A LEU 20.A N TYR 23.A OH no hydrogen 2.736 N/A TYR 23.A N CYS 4.A O no hydrogen 2.863 N/A ALA 26.A N CYS 47.A O no hydrogen 2.515 N/A SER 27.A N ALA 24.A O no hydrogen 3.172 N/A SER 27.A OG ALA 24.A O no hydrogen 2.628 N/A VAL 29.A N ILE 45.A O no hydrogen 3.119 N/A TYR 31.A N LYS 43.A O no hydrogen 2.740 N/A TYR 31.A OH PRO 8.A O no hydrogen 2.553 N/A GLN 32.A N ASP 14.A O no hydrogen 2.897 N/A GLN 34.A N ASN 12.A O no hydrogen 2.905 N/A TYR 37.A N GLN 34.A O no hydrogen 2.976 N/A GLN 38.A N LEU 59.A O no hydrogen 2.983 N/A GLN 38.A NE2 LEU 39.A O no hydrogen 3.318 N/A GLU 40.A N LYS 57.A O no hydrogen 2.852 N/A ARG 44.A N ASN 42.A OD1 no hydrogen 3.044 N/A ARG 44.A NE GLU 30.A OE2 no hydrogen 2.404 N/A ILE 45.A N VAL 29.A O no hydrogen 2.927 N/A THR 46.A N SER 53.A OG no hydrogen 3.043 N/A CYS 47.A N SER 27.A O no hydrogen 2.702 N/A CYS 47.A SG GLY 2.A O no hydrogen 3.805 N/A ARG 48.A N GLN 51.A O no hydrogen 2.940 N/A GLN 51.A N ARG 48.A O no hydrogen 3.161 N/A GLN 51.A NE2 GLY 50.A O no hydrogen 3.453 N/A TRP 52.A NE1 GLY 5.A O no hydrogen 2.800 N/A SER 53.A N THR 46.A O no hydrogen 3.135 N/A LYS 57.A N GLU 40.A O no hydrogen 2.854 N/A CYS 58.A SG ASN 12.A O no hydrogen 3.604 N/A LEU 59.A N GLN 38.A O no hydrogen 2.780 N/A HIS 60.A N ASP 115.A OD1 no hydrogen 2.902 N/A CYS 62.A N SER 86.A O no hydrogen 2.610 N/A ILE 64.A N LEU 84.A O no hydrogen 2.963 N/A SER 65.A N TYR 120.A OH no hydrogen 2.760 N/A SER 65.A OG GLU 67.A OE1 no hydrogen 2.544 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 2.815 N/A ILE 68.A N SER 65.A OG no hydrogen 3.100 N/A MET 69.A N SER 65.A O no hydrogen 3.122 N/A GLU 70.A N ARG 66.A O no hydrogen 2.971 N/A ASN 71.A N GLU 67.A O no hydrogen 2.894 N/A TYR 72.A N ILE 68.A O no hydrogen 2.727 N/A ASN 73.A N GLU 70.A O no hydrogen 3.451 N/A ASN 73.A ND2 CYS 123.A O no hydrogen 2.673 N/A ILE 74.A N MET 69.A O no hydrogen 2.995 N/A ALA 75.A N VAL 95.A O no hydrogen 2.936 N/A ARG 77.A N GLU 93.A O no hydrogen 2.874 N/A TRP 78.A NE1 GLU 93.A OE1 no hydrogen 2.693 N/A GLN 82.A NE2 THR 79.A O no hydrogen 2.607 N/A SER 86.A N CYS 62.A O no hydrogen 2.794 N/A ARG 87.A N GLU 90.A OE1 no hydrogen 2.998 N/A ARG 87.A NE GLN 38.A OE1 no hydrogen 2.642 N/A ARG 87.A NH2 GLN 38.A OE1 no hydrogen 2.903 N/A THR 88.A OG1 HIS 60.A O no hydrogen 2.550 N/A GLY 89.A N CYS 113.A O no hydrogen 2.791 N/A GLU 90.A N ARG 87.A O no hydrogen 2.738 N/A VAL 92.A N THR 111.A O no hydrogen 2.578 N/A PHE 94.A N LEU 109.A O no hydrogen 2.750 N/A VAL 95.A N ALA 75.A O no hydrogen 2.746 N/A LYS 97.A N ASN 73.A O no hydrogen 3.005 N/A LYS 97.A NZ GLU 70.A OE1 no hydrogen 2.633 N/A TYR 100.A N LYS 97.A O no hydrogen 3.226 N/A ARG 101.A N ALA 124.A O no hydrogen 2.936 N/A SER 103.A N THR 122.A O no hydrogen 2.844 N/A SER 103.A OG THR 122.A O no hydrogen 3.456 N/A SER 103.A OG THR 122.A OG1 no hydrogen 2.876 N/A SER 106.A OG HIS 107.A O no hydrogen 2.837 N/A SER 106.A OG THR 122.A O no hydrogen 3.510 N/A HIS 107.A ND1 THR 108.A O no hydrogen 3.337 N/A THR 108.A OG1 ARG 110.A O no hydrogen 2.742 N/A THR 111.A N VAL 92.A O no hydrogen 2.786 N/A THR 111.A OG1 GLU 119.A O no hydrogen 3.153 N/A CYS 113.A N GLU 90.A O no hydrogen 2.917 N/A CYS 113.A SG SER 86.A O no hydrogen 3.497 N/A TRP 114.A N LYS 117.A O no hydrogen 2.980 N/A ASP 115.A N THR 88.A OG1 no hydrogen 2.840 N/A LYS 117.A N TRP 114.A O no hydrogen 2.738 N/A LYS 117.A NZ GLU 119.A OE1 no hydrogen 3.478 N/A THR 122.A N SER 106.A OG no hydrogen 2.978 N/A THR 122.A OG1 SER 103.A OG no hydrogen 2.876 N/A CYS 123.A N TYR 72.A O no hydrogen 3.018 N/A ALA 124.A N ARG 101.A O no hydrogen 2.846 N/A ARG 126.A N GLY 99.A O no hydrogen 3.204 N/A