Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ott_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ARG 21.A O no hydrogen 2.842 N/A SER 5.A N GLU 43.A OE2 no hydrogen 2.954 N/A SER 5.A OG GLU 43.A OE1 no hydrogen 2.545 N/A VAL 8.A N THR 17.A O no hydrogen 2.925 N/A CYS 14.A N SER 12.A OG no hydrogen 3.052 N/A GLU 15.A N SER 12.A O no hydrogen 3.260 N/A GLY 16.A N VAL 90.A O no hydrogen 2.919 N/A THR 17.A N VAL 8.A O no hydrogen 2.917 N/A VAL 18.A N VAL 88.A O no hydrogen 2.820 N/A GLU 19.A N ARG 6.A O no hydrogen 2.844 N/A VAL 20.A N ALA 27.A O no hydrogen 2.806 N/A ARG 21.A N GLU 4.A O no hydrogen 3.098 N/A ARG 21.A NE GLU 4.A OE1 no hydrogen 2.860 N/A ARG 21.A NH1 GLU 4.A OE1 no hydrogen 2.905 N/A ARG 21.A NH1 GLU 4.A OE2 no hydrogen 3.318 N/A GLN 22.A NE2 PRO 1.A O no hydrogen 3.375 N/A GLN 22.A NE2 CYS 75.A O no hydrogen 3.185 N/A GLN 22.A NE2 HIS 76.A O no hydrogen 3.172 N/A ALA 27.A N VAL 20.A O no hydrogen 3.074 N/A LEU 29.A N VAL 18.A O no hydrogen 2.928 N/A CYS 30.A N LEU 65.A O no hydrogen 2.740 N/A CYS 30.A SG LEU 65.A O no hydrogen 3.590 N/A ASP 31.A N LYS 86.A O no hydrogen 2.827 N/A SER 34.A OG TYR 52.A OH no hydrogen 2.845 N/A ARG 36.A NE GLN 70.A O no hydrogen 2.706 N/A ARG 36.A NH2 CYS 67.A O no hydrogen 3.326 N/A ARG 36.A NH2 HIS 69.A O no hydrogen 2.410 N/A ARG 36.A NH2 GLN 70.A O no hydrogen 3.070 N/A GLU 38.A N SER 34.A O no hydrogen 2.996 N/A GLU 39.A N LEU 35.A O no hydrogen 3.266 N/A VAL 40.A N ARG 36.A O no hydrogen 3.126 N/A CYS 41.A N TRP 37.A O no hydrogen 2.827 N/A CYS 41.A SG TRP 37.A O no hydrogen 3.371 N/A ARG 42.A N GLU 38.A O no hydrogen 3.004 N/A ARG 42.A NH1 CYS 46.A O no hydrogen 2.757 N/A GLU 43.A N GLU 39.A O no hydrogen 2.914 N/A GLN 44.A N CYS 41.A O no hydrogen 3.109 N/A GLN 44.A NE2 SER 5.A O no hydrogen 3.012 N/A GLN 44.A NE2 VAL 40.A O no hydrogen 2.937 N/A GLN 45.A N ARG 42.A O no hydrogen 2.840 N/A CYS 46.A N CYS 41.A O no hydrogen 3.229 N/A GLY 47.A N GLN 93.A O no hydrogen 2.654 N/A SER 48.A OG GLU 38.A OE1 no hydrogen 3.340 N/A SER 48.A OG GLU 38.A OE2 no hydrogen 2.821 N/A VAL 49.A N GLU 38.A OE1 no hydrogen 3.027 N/A ASN 50.A N THR 91.A O no hydrogen 2.730 N/A ASN 50.A ND2 THR 91.A O no hydrogen 3.030 N/A ASN 50.A ND2 THR 91.A OG1 no hydrogen 3.029 N/A SER 51.A N THR 91.A O no hydrogen 3.261 N/A TYR 52.A OH SER 34.A OG no hydrogen 2.845 N/A ARG 53.A N PHE 89.A O no hydrogen 2.969 N/A LEU 55.A N LYS 87.A O no hydrogen 2.967 N/A ASP 59.A N ASP 56.A O no hydrogen 3.126 N/A THR 61.A N ASP 59.A OD1 no hydrogen 2.893 N/A THR 61.A OG1 ASP 59.A OD1 no hydrogen 2.646 N/A THR 61.A OG1 ASP 59.A OD2 no hydrogen 3.264 N/A SER 62.A N ASP 59.A O no hydrogen 3.194 N/A SER 62.A OG CYS 85.A O no hydrogen 2.527 N/A GLY 64.A N ARG 81.A O no hydrogen 2.912 N/A LEU 65.A N ALA 28.A O no hydrogen 2.817 N/A PHE 66.A N TRP 79.A O no hydrogen 2.818 N/A CYS 67.A SG HIS 69.A O no hydrogen 3.871 N/A GLN 70.A NE2 GLN 70.A O no hydrogen 3.129 N/A GLN 74.A N LYS 71.A O no hydrogen 2.970 N/A CYS 75.A N LEU 72.A O no hydrogen 2.979 N/A CYS 75.A SG HIS 69.A ND1 no hydrogen 3.840 N/A CYS 75.A SG GLU 77.A O no hydrogen 3.512 N/A TRP 79.A N PHE 66.A O no hydrogen 2.899 N/A ARG 81.A N GLY 64.A O no hydrogen 3.114 N/A ARG 81.A NH1 TYR 84.A O no hydrogen 2.810 N/A ASN 82.A ND2 GLU 80.A OE1 no hydrogen 3.168 N/A CYS 85.A N SER 62.A O no hydrogen 2.939 N/A LYS 87.A N LEU 55.A O no hydrogen 3.069 N/A LYS 87.A NZ ARG 63.A O no hydrogen 3.416 N/A PHE 89.A N ARG 53.A O no hydrogen 2.887 N/A VAL 90.A N GLY 16.A O no hydrogen 2.871 N/A THR 91.A N SER 51.A O no hydrogen 2.952 N/A CYS 92.A N CYS 14.A O no hydrogen 2.846 N/A CYS 92.A SG CYS 14.A O no hydrogen 3.376 N/A GLN 93.A N SER 48.A O no hydrogen 2.845 N/A