Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2omv_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLU 92.A OE1 no hydrogen 2.931 N/A SER 4.A N GLU 92.A OE2 no hydrogen 3.011 N/A TRP 5.A N LEU 2.A O no hydrogen 3.060 N/A TRP 5.A NE1 ASP 93.A O no hydrogen 2.806 N/A VAL 6.A N LYS 28.A O no hydrogen 2.802 N/A SER 11.A OG.B THR 100.A O no hydrogen 3.363 N/A CYS 12.A N THR 100.A O no hydrogen 3.007 N/A CYS 12.A SG.A PRO 13.A O no hydrogen 3.315 N/A GLU 14.A N THR 102.A O no hydrogen 3.087 N/A ASN 15.A N LEU 69.A O no hydrogen 3.012 N/A LYS 22.A N VAL 65.A O no hydrogen 2.855 N/A LYS 22.A NZ.A GLU 16.A OE2 no hydrogen 2.774 N/A LYS 22.A NZ.B GLU 16.A OE2 no hydrogen 2.491 N/A LEU 24.A N LEU 63.A O no hydrogen 2.741 N/A GLN 26.A NE2 THR 60.A O no hydrogen 3.305 N/A ILE 27.A N GLY 61.A O no hydrogen 2.846 N/A LYS 28.A N VAL 6.A O no hydrogen 3.200 N/A SER 29.A N TYR 39.A OH no hydrogen 2.892 N/A SER 29.A OG GLU 92.A OE2 no hydrogen 2.613 N/A ASN 30.A N SER 4.A O no hydrogen 2.869 N/A LYS 31.A N SER 29.A OG no hydrogen 3.128 N/A LYS 31.A NZ VAL 91.A O no hydrogen 2.761 N/A ASP 32.A N SER 29.A O no hydrogen 3.039 N/A LYS 33.A N ASN 30.A O no hydrogen 3.420 N/A GLU 34.A N LYS 31.A O no hydrogen 3.061 N/A LYS 36.A NZ VAL 37.A O no hydrogen 2.825 N/A PHE 38.A N VAL 84.A O no hydrogen 2.888 N/A TYR 39.A N ARG 58.A O no hydrogen 2.832 N/A SER 40.A N HIS 82.A O no hydrogen 3.023 N/A THR 42.A N PHE 80.A O no hydrogen 2.936 N/A THR 42.A OG1 HIS 82.A NE2 no hydrogen 2.744 N/A GLY 43.A N ASP 47.A OD1 no hydrogen 2.832 N/A GLN 44.A N.B GLN 44.A OE1.B no hydrogen 2.711 N/A GLN 44.A OE1.B THR 78.A O no hydrogen 2.847 N/A GLN 44.A OE1.C THR 48.A OG1 no hydrogen 2.827 N/A GLN 44.A OE1.C PRO 49.A O no hydrogen 2.791 N/A GLY 45.A N THR 48.A O no hydrogen 2.933 N/A ALA 46.A N GLY 43.A O no hydrogen 2.883 N/A THR 48.A N GLY 43.A O no hydrogen 3.256 N/A THR 48.A OG1 GLN 44.A OE1.C no hydrogen 2.827 N/A GLY 52.A N ALA 46.A O no hydrogen 2.791 N/A PHE 54.A N GLY 45.A O no hydrogen 2.930 N/A ILE 55.A N LYS 64.A O no hydrogen 2.980 N/A GLU 57.A N TRP 62.A O no hydrogen 2.889 N/A GLU 59.A N.B GLU 59.A OE1.B no hydrogen 2.861 N/A THR 60.A OG1 GLU 57.A OE1 no hydrogen 2.624 N/A GLY 61.A N GLU 57.A O no hydrogen 2.773 N/A TRP 62.A N THR 60.A OG1 no hydrogen 3.245 N/A LEU 63.A N VAL 25.A O no hydrogen 2.854 N/A LYS 64.A N ILE 55.A O no hydrogen 2.827 N/A LYS 64.A NZ ASN 23.A OD1 no hydrogen 2.669 N/A VAL 65.A N LYS 22.A O no hydrogen 2.916 N/A THR 66.A N VAL 53.A O no hydrogen 2.777 N/A THR 66.A OG1 GLY 52.A O no hydrogen 2.707 N/A THR 66.A OG1 VAL 53.A O no hydrogen 3.217 N/A ARG 71.A N GLU 14.A OE1 no hydrogen 2.903 N/A ARG 71.A NH1 ASP 103.A OD1 no hydrogen 2.896 N/A ARG 71.A NH2 GLU 14.A OE2 no hydrogen 3.519 N/A ARG 71.A NH2 ASP 103.A OD1 no hydrogen 2.547 N/A GLU 72.A N ASP 70.A OD1 no hydrogen 3.290 N/A ARG 73.A N ASP 70.A O no hydrogen 3.184 N/A ARG 73.A NE.B ASP 70.A OD2 no hydrogen 2.678 N/A ARG 73.A NH2.B ASP 70.A OD2 no hydrogen 2.809 N/A ILE 74.A N ASP 70.A O no hydrogen 3.053 N/A THR 76.A OG1.A ILE 99.A O no hydrogen 3.178 N/A TYR 77.A N ILE 99.A O no hydrogen 2.899 N/A LEU 79.A N ILE 97.A O no hydrogen 2.793 N/A PHE 80.A N THR 42.A O no hydrogen 2.969 N/A SER 81.A N MET 95.A O no hydrogen 2.979 N/A HIS 82.A N SER 40.A O no hydrogen 2.753 N/A HIS 82.A NE2 THR 42.A OG1 no hydrogen 2.744 N/A VAL 84.A N PHE 38.A O no hydrogen 3.005 N/A SER 85.A N ASN 89.A O no hydrogen 2.842 N/A SER 85.A OG ASN 89.A O no hydrogen 3.466 N/A ASN 87.A N SER 85.A OG no hydrogen 3.332 N/A GLY 88.A N SER 85.A O no hydrogen 3.154 N/A VAL 91.A N ALA 83.A O no hydrogen 2.778 N/A MET 95.A N SER 81.A O no hydrogen 3.029 N/A ILE 97.A N LEU 79.A O no hydrogen 2.677 N/A ILE 99.A N TYR 77.A O no hydrogen 2.768 N/A THR 100.A N ILE 10.A O no hydrogen 3.209 N/A VAL 101.A N ALA 75.A O no hydrogen 2.924 N/A THR 102.A N CYS 12.A O no hydrogen 2.940 N/A