Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ymx_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N THR 6.A OG1 no hydrogen 2.839 N/A ARG 12.A NH2 ASP 28.A OD1 no hydrogen 3.362 N/A PHE 13.A N ASP 10.A O no hydrogen 2.944 N/A GLN 18.A NE2 PHE 13.A O no hydrogen 3.308 N/A THR 19.A N ASN 17.A OD1 no hydrogen 3.362 N/A THR 19.A OG1 ASN 17.A OD1 no hydrogen 2.830 N/A CYS 22.A N GLN 18.A O no hydrogen 3.179 N/A TRP 23.A N THR 19.A O no hydrogen 2.841 N/A GLN 24.A N LYS 20.A O no hydrogen 2.826 N/A SER 25.A N HIS 21.A O no hydrogen 3.419 N/A SER 25.A OG HIS 21.A O no hydrogen 3.287 N/A TYR 26.A OH TRP 62.A O no hydrogen 2.862 N/A TYR 26.A OH ASP 63.A OD1 no hydrogen 2.336 N/A VAL 27.A N TRP 23.A O no hydrogen 3.003 N/A ASP 28.A N GLN 24.A O no hydrogen 2.526 N/A TYR 29.A N SER 25.A O no hydrogen 3.259 N/A HIS 30.A N TYR 26.A O no hydrogen 3.398 N/A LYS 31.A N VAL 27.A O no hydrogen 2.692 N/A LYS 31.A NZ ASP 74.A O no hydrogen 2.443 N/A CYS 32.A N TYR 29.A O no hydrogen 2.947 N/A VAL 33.A N TYR 29.A O no hydrogen 3.163 N/A ASN 34.A ND2 ASP 78.A OD2 no hydrogen 3.219 N/A LYS 48.A N LYS 44.A O no hydrogen 2.707 N/A THR 49.A OG1 VAL 45.A O no hydrogen 2.339 N/A ASN 51.A N TRP 47.A O no hydrogen 3.421 N/A CYS 54.A SG CYS 22.A O no hydrogen 3.730 N/A CYS 54.A SG TYR 50.A O no hydrogen 3.264 N/A CYS 54.A SG ALA 52.A O no hydrogen 3.630 N/A CYS 54.A SG LEU 53.A O no hydrogen 3.233 N/A ILE 59.A N PRO 55.A O no hydrogen 3.412 N/A GLU 60.A N LEU 56.A O no hydrogen 3.062 N/A LYS 61.A N ASP 57.A O no hydrogen 2.850 N/A TRP 62.A N TRP 58.A O no hydrogen 2.664 N/A ASP 63.A N ILE 59.A O no hydrogen 3.028 N/A ASP 64.A N LYS 61.A O no hydrogen 2.879 N/A GLN 65.A N LYS 61.A O no hydrogen 2.829 N/A GLU 67.A N ASP 64.A O no hydrogen 3.207 N/A LYS 68.A N ASP 64.A O no hydrogen 3.511 N/A