Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xqd_1s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE GLY 7.A O no hydrogen 2.653 N/A HIS 13.A N ASP 11.A O no hydrogen 2.531 N/A LYS 17.A NZ LYS 31.A O no hydrogen 3.156 N/A VAL 18.A N LEU 15.A O no hydrogen 2.756 N/A LEU 19.A N LEU 15.A O no hydrogen 2.648 N/A GLU 20.A N GLU 16.A O no hydrogen 3.485 N/A LEU 21.A N VAL 18.A O no hydrogen 2.958 N/A ASN 22.A N VAL 18.A O no hydrogen 3.391 N/A LYS 24.A N GLU 20.A O no hydrogen 3.312 N/A GLY 25.A N ASN 22.A O no hydrogen 3.430 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.708 N/A ILE 30.A N THR 47.A O no hydrogen 3.349 N/A THR 32.A N ALA 49.A O no hydrogen 3.032 N/A SER 34.A N THR 32.A OG1 no hydrogen 2.813 N/A SER 34.A OG ASP 11.A OD2 no hydrogen 3.149 N/A ARG 35.A N TRP 33.A O no hydrogen 3.177 N/A ARG 35.A NH1 TYR 51.A O no hydrogen 3.498 N/A ARG 35.A NH1 ALA 74.A O no hydrogen 3.008 N/A ARG 35.A NH2 ALA 74.A O no hydrogen 3.229 N/A ARG 36.A NE ASP 11.A OD2 no hydrogen 2.814 N/A SER 37.A OG ASP 11.A OD2 no hydrogen 2.993 N/A SER 37.A OG SER 34.A O no hydrogen 3.539 N/A THR 38.A N PHE 9.A O no hydrogen 2.954 N/A THR 38.A OG1 PHE 9.A O no hydrogen 2.957 N/A ILE 39.A N HIS 68.A O no hydrogen 2.371 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 3.039 N/A MET 43.A N VAL 40.A O no hydrogen 2.797 N/A GLY 45.A N ILE 61.A O no hydrogen 3.012 N/A HIS 46.A N MET 43.A O no hydrogen 3.019 N/A ILE 48.A N VAL 59.A O no hydrogen 3.000 N/A ALA 49.A N ILE 30.A O no hydrogen 2.704 N/A VAL 50.A N VAL 57.A O no hydrogen 3.293 N/A ASN 52.A N GLN 55.A O no hydrogen 3.397 N/A LYS 54.A N ASN 52.A OD1 no hydrogen 2.753 N/A GLN 55.A N ASN 52.A OD1 no hydrogen 2.896 N/A VAL 57.A N VAL 50.A O no hydrogen 2.810 N/A VAL 59.A N ILE 48.A O no hydrogen 3.020 N/A ILE 61.A N HIS 46.A O no hydrogen 3.420 N/A THR 62.A OG1 ASN 64.A OD1 no hydrogen 2.440 N/A HIS 68.A N VAL 66.A O no hydrogen 2.589 N/A LYS 69.A N GLU 72.A OE2 no hydrogen 3.378 N/A LYS 69.A NZ THR 38.A OG1 no hydrogen 3.097 N/A LEU 70.A N SER 37.A O no hydrogen 3.321 N/A GLY 71.A N ARG 35.A O no hydrogen 3.269 N/A GLU 72.A N LYS 69.A O no hydrogen 3.421 N/A PHE 73.A N LEU 70.A O no hydrogen 3.106 N/A ALA 74.A N GLY 71.A O no hydrogen 3.311 N/A TYR 79.A OH HIS 82.A ND1 no hydrogen 3.307 N/A