Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nu1_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 PRO 3.A O no hydrogen 3.338 N/A ARG 8.A N THR 4.A O no hydrogen 3.077 N/A LEU 9.A N LEU 5.A O no hydrogen 2.820 N/A TYR 10.A N THR 6.A O no hydrogen 3.040 N/A SER 11.A N ALA 7.A O no hydrogen 2.843 N/A LEU 12.A N ARG 8.A O no hydrogen 3.149 N/A PHE 14.A N LEU 9.A O no hydrogen 3.193 N/A PHE 14.A N TYR 10.A O no hydrogen 3.020 N/A ARG 15.A N TYR 10.A O no hydrogen 2.762 N/A THR 19.A OG1 LEU 13.A O no hydrogen 2.831 N/A THR 19.A OG1 ARG 16.A O no hydrogen 2.763 N/A PHE 20.A N ARG 16.A O no hydrogen 2.825 N/A ALA 21.A N THR 17.A O no hydrogen 2.989 N/A ALA 21.A N SER 18.A O no hydrogen 3.092 N/A LEU 22.A N SER 18.A O no hydrogen 2.978 N/A THR 23.A N THR 19.A O no hydrogen 2.700 N/A ILE 24.A N PHE 20.A O no hydrogen 3.289 N/A VAL 25.A N ALA 21.A O no hydrogen 3.097 N/A VAL 26.A N LEU 22.A O no hydrogen 2.992 N/A GLY 27.A N THR 23.A O no hydrogen 2.529 N/A ALA 28.A N VAL 25.A O no hydrogen 3.301 N/A PHE 31.A N GLY 27.A O no hydrogen 3.269 N/A GLU 32.A N ALA 28.A O no hydrogen 2.652 N/A ARG 33.A N LEU 29.A O no hydrogen 3.350 N/A ARG 33.A N PHE 30.A O no hydrogen 2.807 N/A ALA 34.A N PHE 30.A O no hydrogen 3.089 N/A PHE 35.A N PHE 31.A O no hydrogen 2.931 N/A ASP 36.A N GLU 32.A O no hydrogen 3.244 N/A GLN 37.A N ARG 33.A O no hydrogen 2.641 N/A GLY 38.A N ALA 34.A O no hydrogen 3.045 N/A ALA 39.A N PHE 35.A O no hydrogen 2.795 N/A ASP 40.A N ASP 36.A O no hydrogen 3.038 N/A ALA 41.A N GLN 37.A O no hydrogen 3.068 N/A ILE 42.A N GLY 38.A O no hydrogen 3.131 N/A TYR 43.A N ALA 39.A O no hydrogen 2.851 N/A GLU 44.A N ASP 40.A O no hydrogen 2.703 N/A HIS 45.A N ALA 41.A O no hydrogen 3.044 N/A ASN 47.A N GLU 44.A O no hydrogen 2.714 N/A ASN 47.A ND2 TYR 43.A O no hydrogen 3.453 N/A LYS 56.A N LYS 53.A O no hydrogen 3.065 N/A