Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jwa_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 20.A OE1 no hydrogen 3.508 N/A VAL 4.A N THR 19.A O no hydrogen 3.133 N/A LEU 5.A N VAL 72.A O no hydrogen 2.709 N/A PHE 6.A N ASP 17.A O no hydrogen 2.628 N/A PHE 7.A N PHE 74.A O no hydrogen 3.346 N/A ARG 11.A NE GLU 12.A OE2 no hydrogen 3.065 N/A ARG 11.A NH2 GLU 12.A OE2 no hydrogen 2.630 N/A GLU 12.A N ALA 8.A O no hydrogen 3.025 N/A LEU 13.A N GLN 9.A O no hydrogen 2.995 N/A VAL 14.A N VAL 10.A O no hydrogen 3.205 N/A GLY 15.A N ARG 11.A O no hydrogen 2.945 N/A THR 19.A N VAL 4.A O no hydrogen 2.920 N/A ALA 30.A N THR 27.A O no hydrogen 2.860 N/A ALA 30.A N THR 27.A OG1 no hydrogen 2.911 N/A ARG 32.A N VAL 28.A O no hydrogen 3.051 N/A ARG 32.A NE GLU 29.A OE1 no hydrogen 3.337 N/A ARG 32.A NH1 LEU 46.A O no hydrogen 2.910 N/A GLN 33.A N GLU 29.A O no hydrogen 3.395 N/A HIS 34.A N ALA 30.A O no hydrogen 3.485 N/A MET 35.A N LEU 31.A O no hydrogen 3.206 N/A ALA 36.A N ARG 32.A O no hydrogen 3.346 N/A ALA 37.A N GLN 33.A O no hydrogen 2.912 N/A ALA 37.A N HIS 34.A O no hydrogen 3.059 N/A GLN 38.A N MET 35.A O no hydrogen 3.324 N/A TRP 42.A N SER 39.A OG no hydrogen 3.206 N/A ALA 43.A N SER 39.A O no hydrogen 2.546 N/A LEU 44.A N ASP 40.A O no hydrogen 2.984 N/A ALA 45.A N ARG 41.A O no hydrogen 2.966 N/A LEU 46.A N TRP 42.A O no hydrogen 2.869 N/A GLU 47.A N LEU 44.A O no hydrogen 3.056 N/A LYS 50.A N GLU 47.A O no hydrogen 3.326 N/A LYS 50.A NZ GLU 47.A OE2 no hydrogen 3.383 N/A LEU 52.A N PHE 75.A O no hydrogen 2.963 N/A ALA 54.A N ALA 73.A O no hydrogen 3.129 N/A ASN 56.A N GLU 71.A O no hydrogen 3.005 N/A VAL 60.A N ALA 53.A O no hydrogen 3.437 N/A HIS 64.A N SER 61.A O no hydrogen 3.150 N/A LEU 66.A N PRO 26.A O no hydrogen 3.071 N/A THR 67.A N ASP 70.A OD2 no hydrogen 2.807 N/A THR 67.A OG1 ASP 68.A O no hydrogen 3.257 N/A GLY 69.A N MET 1.A O no hydrogen 2.535 N/A ASP 70.A N THR 67.A O no hydrogen 3.339 N/A VAL 72.A N LYS 3.A O no hydrogen 3.209 N/A ALA 73.A N ALA 54.A O no hydrogen 3.117 N/A PHE 74.A N LEU 5.A O no hydrogen 2.847 N/A PHE 75.A N LEU 52.A O no hydrogen 3.215 N/A