Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ymq_D000.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 LYS 104.A O no hydrogen 2.359 N/A THR 3.A N LYS 104.A O no hydrogen 3.266 N/A PHE 5.A N LEU 106.A O no hydrogen 3.245 N/A GLN 6.A N GLN 6.A OE1 no hydrogen 2.468 N/A ALA 9.A N LEU 110.A O no hydrogen 3.422 N/A GLY 10.A N LEU 81.A O no hydrogen 2.809 N/A GLN 11.A N VAL 8.A O no hydrogen 3.377 N/A LEU 13.A N LEU 78.A O no hydrogen 3.319 N/A GLN 14.A NE2 GLN 14.A O no hydrogen 2.795 N/A VAL 15.A N ILE 76.A O no hydrogen 2.793 N/A CYS 17.A N LEU 74.A O no hydrogen 2.571 N/A TYR 19.A N GLY 72.A O no hydrogen 3.064 N/A TYR 19.A OH ASP 67.A OD1 no hydrogen 2.491 N/A SER 21.A OG THR 69.A O no hydrogen 3.344 N/A SER 21.A OG LEU 70.A O no hydrogen 3.508 N/A MET 22.A N ASP 20.A OD1 no hydrogen 2.923 N/A LYS 23.A N ASP 20.A OD1 no hydrogen 3.365 N/A HIS 24.A N ASP 20.A O no hydrogen 3.236 N/A ARG 28.A N LEU 94.A O no hydrogen 3.201 N/A LYS 29.A N THR 47.A OG1 no hydrogen 3.036 N/A LYS 29.A NZ ARG 27.A O no hydrogen 2.806 N/A LYS 29.A NZ ASP 67.A OD2 no hydrogen 2.908 N/A ALA 30.A N GLN 92.A O no hydrogen 3.213 N/A TRP 31.A N VAL 45.A O no hydrogen 2.827 N/A CYS 32.A N GLN 90.A O no hydrogen 3.434 N/A ARG 33.A N GLN 42.A O no hydrogen 3.078 N/A ARG 33.A NH1 HIS 84.A O no hydrogen 2.964 N/A ARG 33.A NH2 HIS 84.A O no hydrogen 3.428 N/A GLN 34.A N LEU 88.A O no hydrogen 2.895 N/A GLN 34.A NE2 GLY 36.A O no hydrogen 2.761 N/A LEU 35.A N PRO 40.A O no hydrogen 3.139 N/A CYS 41.A SG GLN 90.A OE1 no hydrogen 3.564 N/A GLN 42.A N ARG 33.A O no hydrogen 3.070 N/A VAL 44.A N TRP 31.A O no hydrogen 3.257 N/A VAL 45.A N TRP 31.A O no hydrogen 3.309 N/A THR 47.A N LYS 29.A O no hydrogen 2.899 N/A THR 47.A OG1 LYS 29.A O no hydrogen 3.158 N/A ASN 49.A ND2 ASP 67.A O no hydrogen 3.511 N/A TRP 51.A N ASN 49.A O no hydrogen 2.564 N/A SER 54.A N ASN 49.A OD1 no hydrogen 2.894 N/A ARG 58.A N ILE 65.A O no hydrogen 2.819 N/A ARG 58.A NE SER 46.A O no hydrogen 3.392 N/A ARG 58.A NH2 SER 46.A O no hydrogen 3.215 N/A ASN 60.A N THR 63.A O no hydrogen 3.278 N/A ASN 60.A ND2 VAL 44.A O no hydrogen 2.524 N/A ALA 64.A N THR 77.A O no hydrogen 3.076 N/A ILE 65.A N ARG 58.A O no hydrogen 3.036 N/A THR 66.A N THR 75.A O no hydrogen 3.170 N/A THR 66.A OG1 PHE 55.A O no hydrogen 2.961 N/A ASP 68.A N THR 73.A O no hydrogen 3.302 N/A GLY 72.A N ASP 68.A O no hydrogen 2.671 N/A THR 73.A N ASP 68.A O no hydrogen 3.186 N/A LEU 74.A N CYS 17.A O no hydrogen 2.915 N/A THR 75.A N THR 66.A O no hydrogen 3.096 N/A ILE 76.A N VAL 15.A O no hydrogen 2.740 N/A THR 77.A N ALA 64.A O no hydrogen 3.372 N/A LEU 78.A N LEU 13.A O no hydrogen 3.012 N/A ARG 79.A N SER 62.A O no hydrogen 2.687 N/A LEU 81.A N GLN 11.A O no hydrogen 3.212 N/A ASP 85.A N GLN 82.A O no hydrogen 3.082 N/A GLY 87.A N VAL 107.A O no hydrogen 3.437 N/A TYR 89.A N VAL 105.A O no hydrogen 2.630 N/A TYR 89.A OH ASP 85.A O no hydrogen 2.384 N/A GLN 90.A N CYS 32.A O no hydrogen 3.111 N/A CYS 91.A N ARG 103.A O no hydrogen 2.877 N/A GLN 92.A N ALA 30.A O no hydrogen 3.272 N/A GLN 92.A NE2 GLN 90.A OE1 no hydrogen 3.176 N/A SER 93.A OG HIS 24.A ND1 no hydrogen 2.959 N/A SER 93.A OG ARG 28.A O no hydrogen 3.534 N/A LEU 94.A N ARG 28.A O no hydrogen 2.843 N/A HIS 95.A N GLU 98.A O no hydrogen 3.202 N/A THR 101.A OG1 GLN 90.A OE1 no hydrogen 3.214 N/A LEU 102.A N CYS 91.A O no hydrogen 2.552 N/A ARG 103.A N CYS 91.A O no hydrogen 3.413 N/A VAL 105.A N TYR 89.A O no hydrogen 2.972 N/A LEU 106.A N THR 3.A O no hydrogen 2.881 N/A VAL 107.A N GLY 87.A O no hydrogen 2.872 N/A LEU 110.A N GLY 7.A O no hydrogen 2.940 N/A