Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdk_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 109.A OD1 no hydrogen 3.308 N/A THR 3.A OG1 ASP 62.A OD2 no hydrogen 2.915 N/A ALA 5.A N VAL 105.A O no hydrogen 2.914 N/A HIS 7.A N ILE 103.A O no hydrogen 3.065 N/A ALA 10.A N SER 101.A O no hydrogen 3.062 N/A VAL 17.A N SER 13.A O no hydrogen 3.467 N/A ARG 18.A N GLN 15.A O no hydrogen 3.152 N/A ARG 18.A NE VAL 76.A O no hydrogen 3.342 N/A ARG 18.A NH2 VAL 76.A O no hydrogen 3.080 N/A LEU 19.A N LYS 16.A O no hydrogen 3.288 N/A ALA 21.A N VAL 17.A O no hydrogen 3.177 N/A ASP 22.A N ARG 18.A O no hydrogen 3.126 N/A LEU 23.A N VAL 20.A O no hydrogen 3.292 N/A ARG 25.A NE ILE 74.A O no hydrogen 3.172 N/A ARG 25.A NH1 ASP 22.A OD2 no hydrogen 2.542 N/A GLY 26.A N VAL 71.A O no hydrogen 3.003 N/A LYS 27.A NZ LEU 23.A O no hydrogen 2.683 N/A VAL 29.A N LEU 69.A O no hydrogen 3.320 N/A ALA 32.A N LYS 28.A O no hydrogen 2.621 N/A LEU 33.A N VAL 29.A O no hydrogen 3.133 N/A ASP 34.A N SER 30.A O no hydrogen 3.422 N/A ILE 35.A N GLN 31.A O no hydrogen 3.334 N/A LEU 36.A N ALA 32.A O no hydrogen 3.085 N/A THR 37.A N LEU 33.A O no hydrogen 3.057 N/A THR 37.A OG1 LEU 33.A O no hydrogen 3.482 N/A THR 37.A OG1 ASP 34.A O no hydrogen 2.673 N/A LYS 41.A N THR 39.A O no hydrogen 3.046 N/A ALA 44.A N LYS 41.A O no hydrogen 2.938 N/A VAL 45.A N LYS 41.A O no hydrogen 3.283 N/A LEU 46.A N LYS 42.A O no hydrogen 3.324 N/A VAL 47.A N ALA 43.A O no hydrogen 3.384 N/A LYS 48.A N ALA 44.A O no hydrogen 3.448 N/A LYS 49.A N VAL 45.A O no hydrogen 3.087 N/A VAL 50.A N LEU 46.A O no hydrogen 3.249 N/A LEU 51.A N VAL 47.A O no hydrogen 2.714 N/A GLU 52.A N LYS 48.A O no hydrogen 2.776 N/A SER 53.A OG VAL 50.A O no hydrogen 2.478 N/A ALA 54.A N VAL 50.A O no hydrogen 2.903 N/A ILE 55.A N LEU 51.A O no hydrogen 3.164 N/A ALA 56.A N GLU 52.A O no hydrogen 3.211 N/A ASN 57.A N SER 53.A O no hydrogen 3.119 N/A GLU 59.A N ILE 55.A O no hydrogen 2.970 N/A HIS 60.A N ALA 56.A O no hydrogen 3.024 N/A HIS 60.A ND1 ASN 61.A OD1 no hydrogen 3.044 N/A ASN 61.A N ASN 57.A O no hydrogen 3.072 N/A ASP 62.A N ASN 57.A O no hydrogen 3.107 N/A LYS 70.A N SER 108.A O no hydrogen 2.725 N/A VAL 71.A N LYS 27.A O no hydrogen 3.474 N/A THR 72.A OG1 VAL 106.A O no hydrogen 3.522 N/A LYS 73.A N VAL 106.A O no hydrogen 3.277 N/A PHE 75.A N THR 104.A O no hydrogen 3.197 N/A ASP 77.A N HIS 102.A O no hydrogen 3.151 N/A GLY 79.A N THR 100.A O no hydrogen 2.805 N/A LYS 83.A NZ SER 81.A O no hydrogen 3.415 N/A ARG 84.A N ILE 96.A O no hydrogen 3.021 N/A MET 86.A N ASP 94.A O no hydrogen 2.808 N/A ARG 88.A N ARG 92.A O no hydrogen 3.324 N/A ARG 92.A N ALA 89.A O no hydrogen 3.199 N/A ASP 94.A N MET 86.A O no hydrogen 3.197 N/A LYS 98.A N MET 82.A O no hydrogen 3.233 N/A THR 100.A N PRO 80.A O no hydrogen 3.385 N/A THR 100.A OG1 PRO 80.A O no hydrogen 2.445 N/A SER 101.A N ALA 10.A O no hydrogen 3.174 N/A SER 101.A OG SER 12.A O no hydrogen 3.074 N/A HIS 102.A N ASP 77.A O no hydrogen 2.825 N/A ILE 103.A N HIS 7.A O no hydrogen 2.893 N/A THR 104.A N PHE 75.A O no hydrogen 3.214 N/A THR 104.A OG1 PHE 75.A O no hydrogen 2.597 N/A VAL 105.A N ALA 5.A O no hydrogen 3.252 N/A VAL 106.A N LYS 73.A O no hydrogen 2.642 N/A VAL 107.A N THR 3.A O no hydrogen 3.295 N/A SER 108.A N LYS 70.A O no hydrogen 2.702 N/A SER 108.A OG ARG 110.A OXT no hydrogen 2.772 N/A