Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8eub_BL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLU 3.A O no hydrogen 3.055 N/A THR 2.A OG1 GLU 49.A O no hydrogen 3.557 N/A GLN 7.A NE2 GLN 13.A O no hydrogen 3.111 N/A GLN 13.A N GLN 7.A OE1 no hydrogen 2.648 N/A GLN 15.A NE2 TRP 33.A O no hydrogen 2.843 N/A ILE 18.A N GLN 15.A O no hydrogen 3.308 N/A ASN 20.A ND2 ARG 29.A O no hydrogen 2.433 N/A LYS 23.A N ASN 21.A OD1 no hydrogen 3.103 N/A LYS 25.A NZ PRO 22.A O no hydrogen 3.191 N/A SER 27.A N THR 26.A OG1 no hydrogen 2.602 N/A LYS 31.A N ASN 20.A OD1 no hydrogen 3.069 N/A ARG 32.A NE ALA 47.A O no hydrogen 3.488 N/A ARG 32.A NH1 TYR 52.A O no hydrogen 2.665 N/A ARG 32.A NH2 TYR 52.A O no hydrogen 3.493 N/A LYS 35.A N PHE 59.A O no hydrogen 3.081 N/A LYS 35.A NZ VAL 63.A O no hydrogen 2.879 N/A GLY 38.A N ASN 36.A OD1 no hydrogen 3.244 N/A PHE 41.A N GLY 38.A O no hydrogen 3.147 N/A LYS 42.A NZ GLY 40.A O no hydrogen 3.570 N/A THR 43.A OG1 LYS 35.A O no hydrogen 3.026 N/A ALA 47.A N PRO 44.A O no hydrogen 2.963 N/A ILE 48.A N LYS 45.A O no hydrogen 3.192 N/A GLU 49.A N LYS 45.A O no hydrogen 3.404 N/A SER 51.A OG SER 1.A O no hydrogen 2.210 N/A CYS 57.A N ASP 54.A O no hydrogen 2.651 N/A CYS 57.A SG TYR 52.A OH no hydrogen 3.372 N/A CYS 57.A SG THR 60.A OG1 no hydrogen 3.297 N/A CYS 57.A SG SER 111.A OG no hydrogen 3.240 N/A GLY 61.A N CYS 57.A O no hydrogen 2.808 N/A LEU 62.A N LYS 55.A O no hydrogen 2.995 N/A ARG 66.A N GLN 126.A O no hydrogen 2.792 N/A ARG 66.A NH1 ARG 66.A O no hydrogen 3.121 N/A LYS 68.A N GLN 126.A OE1 no hydrogen 3.241 N/A LEU 70.A N VAL 124.A O no hydrogen 3.085 N/A THR 71.A OG1 VAL 122.A O no hydrogen 2.960 N/A GLY 72.A N VAL 122.A O no hydrogen 2.890 N/A THR 73.A N ARG 86.A O no hydrogen 3.326 N/A VAL 74.A N ASP 120.A O no hydrogen 3.054 N/A VAL 75.A N VAL 84.A O no hydrogen 2.881 N/A THR 82.A OG1 HIS 80.A O no hydrogen 3.123 N/A ILE 83.A N VAL 108.A O no hydrogen 2.760 N/A VAL 84.A N SER 76.A O no hydrogen 3.180 N/A ILE 85.A N VAL 106.A O no hydrogen 2.911 N/A ARG 86.A N THR 73.A O no hydrogen 2.929 N/A ARG 87.A N LYS 104.A O no hydrogen 3.015 N/A ARG 87.A NE THR 71.A O no hydrogen 3.412 N/A TYR 89.A N ARG 102.A O no hydrogen 2.754 N/A HIS 91.A N GLU 100.A O no hydrogen 2.997 N/A ILE 93.A N ARG 98.A O no hydrogen 3.148 N/A ASN 97.A N PRO 94.A O no hydrogen 2.773 N/A ARG 98.A N ILE 93.A O no hydrogen 3.326 N/A ARG 98.A NH1 TYR 96.A O no hydrogen 3.298 N/A GLU 100.A N HIS 91.A O no hydrogen 2.942 N/A ARG 102.A N TYR 89.A O no hydrogen 2.856 N/A ARG 102.A NE GLU 100.A OE2 no hydrogen 3.405 N/A LYS 104.A N ARG 87.A O no hydrogen 3.075 N/A VAL 106.A N ILE 85.A O no hydrogen 2.927 N/A VAL 108.A N ILE 83.A O no hydrogen 2.757 N/A HIS 109.A N PHE 136.A O no hydrogen 2.807 N/A VAL 110.A N ARG 81.A O no hydrogen 2.995 N/A SER 111.A OG ASP 54.A OD2 no hydrogen 3.246 N/A PHE 114.A N SER 111.A O no hydrogen 3.084 N/A GLY 119.A N VAL 74.A O no hydrogen 2.707 N/A VAL 122.A N GLY 72.A O no hydrogen 2.853 N/A THR 123.A N LYS 140.A O no hydrogen 3.039 N/A THR 123.A OG1 LEU 70.A O no hydrogen 3.039 N/A VAL 124.A N LEU 70.A O no hydrogen 2.796 N/A GLY 125.A N ASN 137.A O no hydrogen 2.718 N/A GLN 126.A N LYS 68.A O no hydrogen 2.876 N/A CYS 127.A N ARG 135.A O no hydrogen 2.924 N/A CYS 127.A SG ARG 128.A O no hydrogen 3.664 N/A ARG 128.A NH1 LEU 62.A O no hydrogen 3.374 N/A ILE 130.A N VAL 134.A O no hydrogen 3.013 N/A ASN 137.A N GLY 125.A O no hydrogen 2.822 N/A VAL 138.A N HIS 109.A O no hydrogen 2.811 N/A VAL 139.A N THR 123.A O no hydrogen 3.119 N/A LYS 140.A N THR 123.A O no hydrogen 3.468 N/A LYS 140.A NZ SER 142.A OG no hydrogen 2.385 N/A SER 142.A N ILE 121.A O no hydrogen 2.864 N/A ASN 149.A ND2 ALA 145.A O no hydrogen 3.551 N/A