Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8shn_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 7.A ND1 ASN 9.A O no hydrogen 2.721 N/A SER 12.A OG VAL 53.A O no hydrogen 3.024 N/A SER 15.A N LEU 24.A O no hydrogen 3.006 N/A SER 15.A OG LEU 56.A O no hydrogen 3.356 N/A THR 17.A N GLN 22.A O no hydrogen 3.330 N/A THR 17.A OG1 SER 19.A O no hydrogen 2.781 N/A THR 17.A OG1 SER 19.A OG no hydrogen 3.364 N/A THR 17.A OG1 GLN 22.A O no hydrogen 2.285 N/A SER 19.A OG THR 17.A OG1 no hydrogen 3.364 N/A ILE 23.A N TRP 35.A O no hydrogen 2.907 N/A LEU 24.A N SER 15.A O no hydrogen 3.086 N/A THR 25.A N ALA 33.A O no hydrogen 2.676 N/A THR 25.A OG1 ALA 33.A O no hydrogen 3.150 N/A SER 27.A N THR 31.A O no hydrogen 3.145 N/A SER 27.A OG ASP 29.A OD1 no hydrogen 3.407 N/A THR 31.A N ASP 29.A OD1 no hydrogen 3.258 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 2.762 N/A THR 31.A OG1 ASP 29.A OD2 no hydrogen 3.233 N/A ALA 33.A N THR 25.A O no hydrogen 2.372 N/A LEU 34.A N GLN 44.A O no hydrogen 3.293 N/A TRP 35.A N ILE 23.A O no hydrogen 2.979 N/A ASP 36.A N GLN 41.A O no hydrogen 3.180 N/A VAL 37.A N MET 21.A O no hydrogen 3.171 N/A SER 39.A OG ASP 36.A OD2 no hydrogen 3.025 N/A SER 39.A OG GLN 41.A OE1 no hydrogen 3.418 N/A GLY 40.A N ASP 36.A O no hydrogen 2.839 N/A GLN 41.A N SER 39.A OG no hydrogen 3.422 N/A LEU 43.A N LEU 34.A O no hydrogen 2.820 N/A GLN 44.A NE2 MET 81.A O no hydrogen 3.360 N/A PHE 46.A N CYS 32.A O no hydrogen 2.863 N/A ALA 51.A N ASP 73.A OD1 no hydrogen 3.286 N/A ALA 51.A N ASP 73.A OD2 no hydrogen 3.182 N/A LEU 54.A N GLY 70.A O no hydrogen 2.601 N/A CYS 55.A N GLY 70.A O no hydrogen 3.149 N/A CYS 55.A SG VAL 100.A O no hydrogen 3.557 N/A ASP 57.A N VAL 68.A O no hydrogen 3.267 N/A THR 63.A OG1 SER 61.A O no hydrogen 2.854 N/A ASN 65.A N THR 63.A O no hydrogen 2.615 N/A THR 66.A OG1 ASN 65.A OD1 no hydrogen 3.399 N/A VAL 68.A N ASP 57.A O no hydrogen 3.093 N/A SER 69.A N MET 77.A O no hydrogen 3.006 N/A GLY 70.A N CYS 55.A O no hydrogen 3.494 N/A CYS 72.A N ASP 52.A O no hydrogen 3.238 N/A CYS 72.A SG ASP 52.A OD1 no hydrogen 3.665 N/A CYS 72.A SG ASP 52.A OD2 no hydrogen 3.664 N/A LYS 75.A NZ PHE 90.A O no hydrogen 3.561 N/A LYS 75.A NZ GLU 91.A OE2 no hydrogen 2.248 N/A ALA 76.A N PHE 90.A O no hydrogen 3.408 N/A MET 77.A N SER 69.A O no hydrogen 3.321 N/A VAL 78.A N GLN 88.A O no hydrogen 2.536 N/A TRP 79.A N PHE 67.A O no hydrogen 2.733 N/A TRP 79.A NE1 SER 69.A OG no hydrogen 3.140 N/A MET 81.A N ASN 65.A O no hydrogen 2.463 N/A ARG 82.A NH2 ASP 80.A OD1 no hydrogen 2.981 N/A GLY 84.A N ASP 80.A O no hydrogen 2.783 N/A CYS 86.A SG GLN 88.A O no hydrogen 3.523 N/A VAL 87.A N VAL 78.A O no hydrogen 2.894 N/A GLN 88.A N VAL 78.A O no hydrogen 3.451 N/A GLN 88.A NE2 LEU 113.A O no hydrogen 3.502 N/A HIS 93.A N TYR 111.A OH no hydrogen 3.202 N/A HIS 93.A NE2 SER 107.A OG no hydrogen 2.273 N/A ASN 98.A N GLY 108.A O no hydrogen 3.063 N/A ARG 101.A N ALA 106.A O no hydrogen 2.610 N/A TYR 103.A N ALA 104.A O no hydrogen 2.990 N/A ALA 106.A N ARG 101.A O no hydrogen 2.574 N/A SER 107.A N ARG 109.A O no hydrogen 3.361 N/A SER 107.A OG HIS 93.A NE2 no hydrogen 2.273 N/A GLY 108.A N SER 99.A O no hydrogen 3.160 N/A ARG 109.A NE HIS 93.A ND1 no hydrogen 3.185 N/A TYR 111.A N PHE 105.A O no hydrogen 3.149 N/A ALA 115.A N ASP 112.A O no hydrogen 3.481 N/A