Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uac_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 2.968 N/A THR 5.A N ARG 24.A O no hydrogen 2.794 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 3.062 N/A SER 7.A N SER 22.A O no hydrogen 3.158 N/A LEU 11.A N LYS 103.A O no hydrogen 2.699 N/A SER 12.A OG GLU 105.A O no hydrogen 3.558 N/A VAL 13.A N GLU 105.A O no hydrogen 3.153 N/A GLY 16.A N VAL 78.A O no hydrogen 2.820 N/A ASN 17.A N THR 14.A O no hydrogen 2.856 N/A VAL 19.A N ILE 75.A O no hydrogen 2.850 N/A LEU 21.A N LEU 73.A O no hydrogen 2.758 N/A SER 22.A N SER 7.A O no hydrogen 3.203 N/A CYS 23.A N PHE 71.A O no hydrogen 3.003 N/A ARG 24.A N THR 5.A O no hydrogen 2.807 N/A ALA 25.A N THR 69.A O no hydrogen 3.015 N/A SER 26.A N VAL 3.A O no hydrogen 3.072 N/A ILE 29.A N GLY 68.A O no hydrogen 2.929 N/A GLY 30.A N SER 28.A OG no hydrogen 3.333 N/A ASN 32.A N ILE 29.A O no hydrogen 3.026 N/A ASN 32.A ND2 ILE 29.A O no hydrogen 2.947 N/A HIS 34.A N GLN 89.A O no hydrogen 2.929 N/A HIS 34.A NE2 SER 91.A OG no hydrogen 2.887 N/A TRP 35.A N ILE 48.A O no hydrogen 2.789 N/A TYR 36.A N PHE 87.A O no hydrogen 2.844 N/A GLN 37.A N ARG 45.A O no hydrogen 3.238 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.565 N/A GLN 38.A N MET 85.A O no hydrogen 2.748 N/A GLN 38.A NE2 GLU 42.A O no hydrogen 3.290 N/A GLU 42.A N LYS 39.A O no hydrogen 3.236 N/A ARG 45.A N GLN 37.A O no hydrogen 3.026 N/A LEU 47.A N TRP 35.A O no hydrogen 2.841 N/A LYS 49.A N GLN 53.A O no hydrogen 2.965 N/A TYR 50.A N HIS 34.A ND1 no hydrogen 3.084 N/A ALA 51.A N LEU 33.A O no hydrogen 2.611 N/A SER 52.A N TYR 50.A O no hydrogen 2.797 N/A GLN 53.A N LYS 49.A O no hydrogen 2.598 N/A ILE 58.A N ILE 55.A O no hydrogen 3.108 N/A ARG 61.A NE ASP 82.A OD1 no hydrogen 3.383 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 2.620 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 3.382 N/A PHE 62.A N PRO 59.A O no hydrogen 2.910 N/A SER 63.A N SER 74.A O no hydrogen 2.862 N/A SER 65.A N THR 72.A O no hydrogen 2.695 N/A SER 67.A N ASP 70.A O no hydrogen 3.233 N/A GLY 68.A N GLY 30.A O no hydrogen 2.977 N/A THR 69.A OG1 ALA 25.A O no hydrogen 2.304 N/A ASP 70.A N SER 67.A O no hydrogen 3.398 N/A PHE 71.A N CYS 23.A O no hydrogen 2.935 N/A THR 72.A N SER 65.A O no hydrogen 2.762 N/A LEU 73.A N LEU 21.A O no hydrogen 2.887 N/A SER 74.A N SER 63.A O no hydrogen 2.499 N/A ILE 75.A N VAL 19.A O no hydrogen 2.849 N/A ASN 76.A N ARG 61.A O no hydrogen 2.961 N/A SER 77.A OG ASN 76.A O no hydrogen 2.298 N/A SER 77.A OG SER 77.A O no hydrogen 2.296 N/A VAL 78.A N ASN 17.A O no hydrogen 2.547 N/A GLU 79.A N ASP 82.A OD2 no hydrogen 2.778 N/A ASP 82.A N GLU 79.A O no hydrogen 2.499 N/A MET 85.A N GLN 38.A O no hydrogen 3.059 N/A TYR 86.A N THR 102.A O no hydrogen 2.909 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.680 N/A PHE 87.A N TYR 36.A O no hydrogen 2.521 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.438 N/A GLN 89.A N HIS 34.A O no hydrogen 2.996 N/A GLN 89.A NE2 GLN 90.A O no hydrogen 2.930 N/A GLN 90.A N THR 97.A O no hydrogen 2.763 N/A GLN 90.A NE2 SER 93.A O no hydrogen 3.032 N/A GLN 90.A NE2 PRO 95.A O no hydrogen 3.018 N/A GLN 90.A NE2 THR 97.A OG1 no hydrogen 2.969 N/A SER 91.A N ASN 32.A O no hydrogen 3.031 N/A SER 91.A OG HIS 34.A NE2 no hydrogen 2.887 N/A SER 93.A N GLN 90.A OE1 no hydrogen 2.977 N/A THR 97.A OG1 ILE 2.A O no hydrogen 2.972 N/A GLY 99.A N CYS 88.A O no hydrogen 2.595 N/A GLY 101.A N GLN 6.A OE1 no hydrogen 2.721 N/A THR 102.A N TYR 86.A O no hydrogen 3.317 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.519 N/A LYS 103.A N ALA 9.A O no hydrogen 2.797 N/A LEU 104.A N GLY 84.A O no hydrogen 2.933 N/A GLU 105.A N LEU 11.A O no hydrogen 2.880 N/A LYS 107.A NZ THR 14.A OG1 no hydrogen 2.498 N/A