Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k2m_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N SER 92.A O no hydrogen 3.239 N/A THR 9.A N ASP 26.A OD1 no hydrogen 2.767 N/A THR 9.A OG1 ASP 26.A OD2 no hydrogen 2.618 N/A LYS 10.A N ASP 26.A OD1 no hydrogen 3.129 N/A GLU 12.A N SER 24.A O no hydrogen 2.823 N/A VAL 14.A N LEU 22.A O no hydrogen 2.682 N/A THR 17.A N SER 20.A O no hydrogen 2.939 N/A THR 17.A OG1 SER 20.A OG no hydrogen 2.844 N/A THR 19.A N THR 17.A OG1 no hydrogen 3.206 N/A SER 20.A N THR 17.A O no hydrogen 3.494 N/A SER 20.A OG THR 17.A OG1 no hydrogen 2.844 N/A LEU 21.A N ILE 64.A O no hydrogen 2.846 N/A LEU 22.A N ALA 15.A O no hydrogen 2.867 N/A ILE 23.A N ALA 62.A O no hydrogen 2.883 N/A SER 24.A N GLU 12.A O no hydrogen 2.878 N/A SER 24.A OG SER 60.A O no hydrogen 3.409 N/A TRP 25.A N SER 60.A O no hydrogen 2.963 N/A ASP 26.A N LYS 10.A O no hydrogen 3.359 N/A SER 32.A N MET 29.A O no hydrogen 3.057 N/A SER 33.A OG GLU 82.A O no hydrogen 3.439 N/A TYR 35.A N TRP 80.A O no hydrogen 2.862 N/A TYR 36.A N TRP 80.A O no hydrogen 3.354 N/A TYR 37.A N VAL 55.A O no hydrogen 2.774 N/A ARG 38.A N TYR 78.A O no hydrogen 2.796 N/A ARG 38.A NE GLU 52.A OE2 no hydrogen 3.123 N/A ARG 38.A NH2 GLU 52.A OE1 no hydrogen 2.887 N/A ARG 38.A NH2 GLU 52.A OE2 no hydrogen 3.428 N/A ILE 39.A N PHE 53.A O no hydrogen 2.731 N/A THR 40.A N THR 76.A O no hydrogen 2.843 N/A TYR 41.A N GLN 51.A O no hydrogen 2.951 N/A GLY 42.A N THR 74.A O no hydrogen 3.260 N/A THR 44.A N ASP 72.A O no hydrogen 2.978 N/A THR 44.A OG1 THR 74.A OG1 no hydrogen 2.775 N/A GLY 46.A N GLU 43.A O no hydrogen 3.026 N/A SER 48.A OG PRO 49.A O no hydrogen 3.443 N/A GLN 51.A N TYR 41.A O no hydrogen 2.829 N/A PHE 53.A N ILE 39.A O no hydrogen 3.049 N/A VAL 55.A N TYR 37.A O no hydrogen 2.881 N/A TYR 57.A N TYR 35.A O no hydrogen 2.954 N/A SER 59.A N PRO 56.A O no hydrogen 2.993 N/A ALA 62.A N ILE 23.A O no hydrogen 2.998 N/A ILE 64.A N LEU 21.A O no hydrogen 2.889 N/A LEU 67.A N THR 19.A O no hydrogen 2.927 N/A SER 68.A N TYR 73.A OH no hydrogen 2.925 N/A VAL 71.A N THR 100.A OG1 no hydrogen 3.118 N/A TYR 73.A N TYR 98.A O no hydrogen 2.836 N/A THR 74.A N GLY 42.A O no hydrogen 2.916 N/A THR 74.A OG1 THR 44.A OG1 no hydrogen 2.775 N/A THR 74.A OG1 ASN 97.A OD1 no hydrogen 2.683 N/A ILE 75.A N ILE 96.A O no hydrogen 2.871 N/A THR 76.A N THR 40.A O no hydrogen 2.939 N/A VAL 77.A N ILE 94.A O no hydrogen 2.869 N/A TYR 78.A N ARG 38.A O no hydrogen 2.796 N/A TRP 80.A N TYR 36.A O no hydrogen 3.014 N/A GLY 81.A N PHE 89.A O no hydrogen 2.915 N/A GLU 82.A N SER 33.A OG no hydrogen 3.071 N/A ASP 83.A N TYR 87.A O no hydrogen 2.792 N/A ALA 85.A N ASP 83.A OD1 no hydrogen 2.868 N/A GLY 86.A N ASP 83.A O no hydrogen 3.016 N/A TYR 87.A N ASP 83.A OD1 no hydrogen 2.954 N/A PHE 89.A N GLY 81.A O no hydrogen 2.833 N/A TYR 91.A N ALA 79.A O no hydrogen 2.984 N/A TYR 91.A OH SER 33.A O no hydrogen 2.771 N/A SER 92.A N SER 5.A O no hydrogen 2.832 N/A ILE 94.A N VAL 77.A O no hydrogen 3.079 N/A ILE 96.A N ILE 75.A O no hydrogen 2.923 N/A TYR 98.A N TYR 73.A O no hydrogen 2.845 N/A ARG 99.A NE ASP 72.A OD1 no hydrogen 2.906 N/A ARG 99.A NH1 ASP 72.A OD1 no hydrogen 3.519 N/A THR 100.A N VAL 71.A O no hydrogen 3.143 N/A THR 100.A OG1 SER 68.A O no hydrogen 2.599 N/A THR 100.A OG1 VAL 71.A O no hydrogen 3.513 N/A CYS 101.A N THR 17.A O no hydrogen 3.364 N/A