Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jce_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLU 5.A OE1 no hydrogen 2.339 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.294 N/A THR 7.A N SER 3.A O no hydrogen 3.342 N/A THR 7.A OG1 SER 3.A O no hydrogen 3.228 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.725 N/A ALA 8.A N THR 4.A O no hydrogen 3.294 N/A LYS 9.A N GLU 5.A O no hydrogen 2.610 N/A ILE 10.A N ALA 6.A O no hydrogen 2.780 N/A VAL 11.A N THR 7.A O no hydrogen 3.092 N/A SER 12.A N LYS 9.A O no hydrogen 2.854 N/A SER 12.A OG ALA 8.A O no hydrogen 3.164 N/A GLU 13.A N LYS 9.A O no hydrogen 3.246 N/A GLU 13.A N ILE 10.A O no hydrogen 3.054 N/A PHE 14.A N ILE 10.A O no hydrogen 3.147 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 2.556 N/A SER 23.A N ASP 20.A O no hydrogen 3.086 N/A SER 23.A OG GLU 25.A OE1 no hydrogen 2.862 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.391 N/A GLN 27.A N SER 23.A O no hydrogen 3.165 N/A GLN 27.A N THR 24.A O no hydrogen 2.979 N/A VAL 28.A N THR 24.A O no hydrogen 3.013 N/A ALA 29.A N GLU 25.A O no hydrogen 2.910 N/A LEU 30.A N VAL 26.A O no hydrogen 3.317 N/A LEU 31.A N GLN 27.A O no hydrogen 2.844 N/A THR 32.A N VAL 28.A O no hydrogen 3.186 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.881 N/A ALA 33.A N ALA 29.A O no hydrogen 3.026 N/A GLN 34.A N LEU 30.A O no hydrogen 2.890 N/A ILE 35.A N LEU 31.A O no hydrogen 3.002 N/A ASN 36.A N THR 32.A O no hydrogen 3.425 N/A HIS 37.A N ALA 33.A O no hydrogen 3.137 N/A LEU 38.A N GLN 34.A O no hydrogen 3.190 N/A LEU 38.A N ILE 35.A O no hydrogen 2.859 N/A GLN 39.A N ASN 36.A O no hydrogen 2.782 N/A HIS 41.A N LEU 38.A O no hydrogen 2.827 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 3.069 N/A PHE 42.A N LEU 38.A O no hydrogen 3.352 N/A ALA 43.A N GLY 40.A O no hydrogen 3.216 N/A LYS 46.A N GLU 44.A O no hydrogen 2.333 N/A LYS 47.A N HIS 45.A O no hydrogen 2.255 N/A HIS 49.A N LYS 47.A O no hydrogen 2.451 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.297 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.832 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.533 N/A ARG 52.A N ASP 48.A O no hydrogen 2.995 N/A ARG 52.A NH2 HIS 49.A ND1 no hydrogen 2.927 N/A ARG 53.A N HIS 49.A O no hydrogen 2.814 N/A GLY 54.A N SER 51.A O no hydrogen 3.022 N/A LEU 55.A N ARG 52.A O no hydrogen 3.254 N/A LEU 56.A N ARG 52.A O no hydrogen 3.287 N/A ARG 57.A N ARG 53.A O no hydrogen 3.199 N/A VAL 59.A N LEU 55.A O no hydrogen 2.986 N/A SER 60.A N LEU 56.A O no hydrogen 3.022 N/A GLN 61.A N ARG 57.A O no hydrogen 2.736 N/A ARG 62.A N MET 58.A O no hydrogen 3.000 N/A ARG 62.A N VAL 59.A O no hydrogen 3.175 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.143 N/A ARG 63.A N VAL 59.A O no hydrogen 3.191 N/A LYS 64.A N SER 60.A O no hydrogen 3.348 N/A LEU 65.A N ARG 62.A O no hydrogen 2.888 N/A LEU 66.A N ARG 62.A O no hydrogen 3.182 N/A ASP 67.A N ARG 63.A O no hydrogen 3.260 N/A LEU 69.A N LEU 65.A O no hydrogen 3.073 N/A LYS 70.A N LEU 66.A O no hydrogen 2.623 N/A ARG 71.A N ASP 67.A O no hydrogen 2.861 N/A LYS 72.A N TYR 68.A O no hydrogen 3.001 N/A LYS 72.A N LEU 69.A O no hydrogen 2.949 N/A TYR 77.A N VAL 74.A O no hydrogen 2.855 N/A THR 78.A N VAL 74.A O no hydrogen 3.293 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.793 N/A GLN 79.A N ALA 75.A O no hydrogen 3.001 N/A LEU 80.A N ARG 76.A O no hydrogen 3.286 N/A ILE 81.A N TYR 77.A O no hydrogen 2.901 N/A GLU 82.A N GLN 79.A O no hydrogen 3.024 N/A ARG 83.A N GLN 79.A O no hydrogen 2.814 N/A LEU 84.A N LEU 80.A O no hydrogen 3.291 N/A GLY 85.A N GLU 82.A O no hydrogen 3.210 N/A LEU 86.A N ILE 81.A O no hydrogen 3.130 N/A ARG 88.A N LEU 86.A O no hydrogen 2.525 N/A