Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2omu_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N GLU 93.A OE1 no hydrogen 2.998 N/A TRP 6.A N LEU 3.A O no hydrogen 3.197 N/A TRP 6.A NE1 ASP 94.A O no hydrogen 2.801 N/A VAL 7.A N LYS 29.A O no hydrogen 2.795 N/A CYS 13.A N THR 101.A O no hydrogen 2.978 N/A CYS 13.A SG.A PRO 14.A O no hydrogen 3.611 N/A CYS 13.A SG.A GLU 17.A OE1 no hydrogen 3.316 N/A GLU 15.A N THR 103.A O no hydrogen 2.898 N/A ASN 16.A N LEU 70.A O no hydrogen 3.034 N/A ASN 16.A ND2 GLN 105.A OE1 no hydrogen 3.055 N/A LYS 18.A NZ.A ASN 16.A O no hydrogen 3.120 N/A LYS 23.A N VAL 66.A O no hydrogen 2.796 N/A LEU 25.A N LEU 64.A O no hydrogen 2.795 N/A GLN 27.A NE2 THR 61.A O no hydrogen 3.132 N/A ILE 28.A N GLY 62.A O no hydrogen 2.967 N/A LYS 29.A N VAL 7.A O no hydrogen 3.266 N/A LYS 29.A NZ.A GLN 27.A OE1 no hydrogen 3.317 N/A SER 30.A N TYR 40.A OH no hydrogen 3.078 N/A SER 30.A OG GLU 93.A OE2 no hydrogen 2.679 N/A ASN 31.A N SER 5.A O no hydrogen 2.929 N/A LYS 32.A N SER 30.A OG no hydrogen 3.178 N/A LYS 32.A NZ VAL 92.A O no hydrogen 2.963 N/A ASP 33.A N SER 30.A O no hydrogen 3.015 N/A LYS 37.A NZ.A ASP 33.A O no hydrogen 3.231 N/A PHE 39.A N VAL 85.A O no hydrogen 2.653 N/A TYR 40.A N ARG 59.A O no hydrogen 2.731 N/A SER 41.A N HIS 83.A O no hydrogen 3.084 N/A THR 43.A N PHE 81.A O no hydrogen 2.779 N/A THR 43.A OG1 PHE 81.A O no hydrogen 3.475 N/A THR 43.A OG1 HIS 83.A NE2 no hydrogen 2.742 N/A GLY 44.A N ASP 48.A OD1 no hydrogen 2.928 N/A GLY 46.A N THR 49.A O no hydrogen 3.123 N/A ALA 47.A N GLY 44.A O no hydrogen 2.883 N/A ASP 48.A N GLY 44.A O no hydrogen 3.096 N/A THR 49.A N GLY 44.A O no hydrogen 3.327 N/A GLY 53.A N ALA 47.A O no hydrogen 2.778 N/A PHE 55.A N GLY 46.A O no hydrogen 2.849 N/A ILE 56.A N LYS 65.A O no hydrogen 3.037 N/A GLU 58.A N TRP 63.A O no hydrogen 2.913 N/A GLU 60.A N.B GLU 60.A OE1.B no hydrogen 2.864 N/A THR 61.A N GLU 58.A O no hydrogen 3.252 N/A THR 61.A OG1 GLU 58.A OE1 no hydrogen 2.609 N/A GLY 62.A N GLU 58.A O no hydrogen 2.885 N/A TRP 63.A N THR 61.A OG1 no hydrogen 3.152 N/A LEU 64.A N VAL 26.A O no hydrogen 2.816 N/A LYS 65.A N ILE 56.A O no hydrogen 2.853 N/A LYS 65.A NZ ASN 24.A OD1 no hydrogen 2.743 N/A VAL 66.A N LYS 23.A O no hydrogen 2.898 N/A THR 67.A N VAL 54.A O no hydrogen 2.858 N/A THR 67.A OG1 GLY 53.A O no hydrogen 2.739 N/A THR 67.A OG1 VAL 54.A O no hydrogen 3.265 N/A ARG 72.A N GLU 15.A OE1 no hydrogen 3.024 N/A ARG 72.A NH1 ASP 104.A OD1.A no hydrogen 2.714 N/A ARG 72.A NH2 ASP 104.A OD2.A no hydrogen 3.156 N/A GLU 73.A N ASP 71.A OD1 no hydrogen 3.105 N/A ARG 74.A N.A ASP 71.A O no hydrogen 2.971 N/A ARG 74.A N.B ASP 71.A O no hydrogen 2.979 N/A ILE 75.A N ASP 71.A O no hydrogen 3.042 N/A TYR 78.A N ILE 100.A O no hydrogen 2.917 N/A THR 79.A N GLN 45.A OE1.B no hydrogen 2.822 N/A LEU 80.A N ILE 98.A O no hydrogen 2.768 N/A PHE 81.A N THR 43.A O no hydrogen 2.859 N/A SER 82.A N MET 96.A O no hydrogen 2.977 N/A HIS 83.A N SER 41.A O no hydrogen 2.758 N/A HIS 83.A NE2 THR 43.A OG1 no hydrogen 2.742 N/A VAL 85.A N PHE 39.A O no hydrogen 2.902 N/A SER 86.A N ASN 90.A O no hydrogen 2.373 N/A SER 86.A OG ASN 90.A O no hydrogen 2.972 N/A SER 86.A OG ASN 90.A OD1.B no hydrogen 3.156 N/A GLY 89.A N SER 86.A O no hydrogen 3.272 N/A ASN 90.A ND2.A ASN 90.A O no hydrogen 3.087 N/A VAL 92.A N ALA 84.A O no hydrogen 3.238 N/A MET 96.A N SER 82.A O no hydrogen 3.204 N/A ILE 98.A N LEU 80.A O no hydrogen 2.627 N/A ILE 100.A N TYR 78.A O no hydrogen 2.814 N/A THR 101.A N ILE 11.A O no hydrogen 3.073 N/A VAL 102.A N ALA 76.A O no hydrogen 2.802 N/A THR 103.A N CYS 13.A O no hydrogen 3.057 N/A