Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2omx_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLU 92.A OE1 no hydrogen 2.904 N/A TRP 5.A N LEU 2.A O no hydrogen 3.140 N/A TRP 5.A NE1 ASP 93.A O no hydrogen 2.714 N/A VAL 6.A N LYS 28.A O no hydrogen 2.809 N/A CYS 12.A N THR 100.A O no hydrogen 2.940 N/A CYS 12.A SG PRO 13.A O no hydrogen 3.651 N/A CYS 12.A SG GLU 16.A OE1 no hydrogen 3.382 N/A GLU 14.A N THR 102.A O no hydrogen 2.864 N/A ASN 15.A N LEU 69.A O no hydrogen 3.055 N/A ASN 15.A ND2.B GLN 104.A OE1 no hydrogen 2.801 N/A LYS 22.A N VAL 65.A O no hydrogen 2.840 N/A LYS 22.A NZ LYS 17.A O no hydrogen 2.579 N/A LEU 24.A N LEU 63.A O no hydrogen 2.795 N/A GLN 26.A NE2 THR 60.A O no hydrogen 3.196 N/A ILE 27.A N GLY 61.A O no hydrogen 2.912 N/A LYS 28.A N VAL 6.A O no hydrogen 3.208 N/A LYS 28.A NZ GLN 26.A OE1 no hydrogen 3.365 N/A SER 29.A N TYR 39.A OH no hydrogen 2.935 N/A SER 29.A OG GLU 92.A OE2 no hydrogen 2.675 N/A ASN 30.A N SER 4.A O no hydrogen 3.172 N/A ASN 30.A ND2.A ASN 30.A O no hydrogen 3.239 N/A LYS 31.A NZ VAL 91.A O no hydrogen 3.519 N/A GLY 35.A N ASP 32.A O no hydrogen 3.335 N/A LYS 36.A NZ VAL 37.A O no hydrogen 2.788 N/A LYS 36.A NZ GLU 59.A O no hydrogen 2.672 N/A PHE 38.A N VAL 84.A O no hydrogen 2.667 N/A TYR 39.A N ARG 58.A O no hydrogen 2.897 N/A SER 40.A N HIS 82.A O no hydrogen 3.070 N/A THR 42.A N PHE 80.A O no hydrogen 2.924 N/A THR 42.A OG1 HIS 82.A NE2 no hydrogen 2.926 N/A GLY 43.A N ASP 47.A OD1 no hydrogen 2.774 N/A GLN 44.A N.B GLN 44.A OE1.B no hydrogen 2.707 N/A GLY 45.A N THR 48.A O no hydrogen 2.922 N/A ALA 46.A N GLY 43.A O no hydrogen 2.856 N/A ASP 47.A N GLY 43.A O no hydrogen 3.100 N/A THR 48.A N GLY 43.A O no hydrogen 3.232 N/A GLY 52.A N ALA 46.A O no hydrogen 2.785 N/A PHE 54.A N GLY 45.A O no hydrogen 3.066 N/A ILE 55.A N LYS 64.A O no hydrogen 3.012 N/A GLU 57.A N TRP 62.A O no hydrogen 2.968 N/A THR 60.A N GLU 57.A O no hydrogen 3.274 N/A THR 60.A OG1 GLU 57.A OE1.A no hydrogen 2.537 N/A GLY 61.A N GLU 57.A O no hydrogen 2.797 N/A TRP 62.A N THR 60.A OG1 no hydrogen 3.195 N/A LEU 63.A N VAL 25.A O no hydrogen 2.807 N/A LYS 64.A N ILE 55.A O no hydrogen 2.908 N/A VAL 65.A N LYS 22.A O no hydrogen 2.968 N/A THR 66.A N VAL 53.A O no hydrogen 2.807 N/A THR 66.A OG1 GLY 52.A O no hydrogen 2.735 N/A THR 66.A OG1 VAL 53.A O no hydrogen 3.344 N/A ARG 71.A N GLU 14.A OE1 no hydrogen 2.951 N/A ARG 71.A NH1 ASP 103.A OD1 no hydrogen 2.837 N/A ARG 71.A NH2 ASP 103.A OD1 no hydrogen 3.089 N/A GLU 72.A N ASP 70.A OD1 no hydrogen 3.134 N/A ARG 73.A N ASP 70.A O no hydrogen 2.912 N/A ARG 73.A NH2 TYR 77.A OH no hydrogen 3.545 N/A ILE 74.A N ASP 70.A O no hydrogen 3.029 N/A THR 76.A OG1.A ILE 99.A O no hydrogen 3.057 N/A TYR 77.A N ILE 99.A O no hydrogen 3.003 N/A LEU 79.A N ILE 97.A O.A no hydrogen 2.766 N/A LEU 79.A N ILE 97.A O.B no hydrogen 2.882 N/A PHE 80.A N THR 42.A O no hydrogen 2.932 N/A SER 81.A N MET 95.A O no hydrogen 3.013 N/A HIS 82.A N SER 40.A O no hydrogen 2.910 N/A HIS 82.A NE2 THR 42.A OG1 no hydrogen 2.926 N/A VAL 84.A N PHE 38.A O no hydrogen 3.039 N/A SER 85.A N ASN 89.A O no hydrogen 2.920 N/A SER 85.A OG.A ASN 89.A O no hydrogen 3.065 N/A ASN 87.A N SER 85.A OG.B no hydrogen 2.975 N/A ASN 87.A ND2.A SER 85.A OG.B no hydrogen 2.801 N/A GLY 88.A N SER 85.A O no hydrogen 3.109 N/A VAL 91.A N ALA 83.A O no hydrogen 3.061 N/A MET 95.A N SER 81.A O no hydrogen 3.082 N/A ILE 97.A N.A LEU 79.A O no hydrogen 2.591 N/A ILE 97.A N.B LEU 79.A O no hydrogen 2.611 N/A ILE 99.A N TYR 77.A O no hydrogen 2.945 N/A THR 100.A N ILE 10.A O no hydrogen 3.053 N/A VAL 101.A N ALA 75.A O no hydrogen 2.808 N/A THR 102.A N CYS 12.A O no hydrogen 2.964 N/A GLN 104.A NE2 ASP 106.A OD1 no hydrogen 3.392 N/A