Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1l0l_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N THR 3.A O no hydrogen 3.163 N/A LEU 8.A N LEU 4.A O no hydrogen 2.880 N/A TYR 9.A N THR 5.A O no hydrogen 2.946 N/A SER 10.A N ALA 6.A O no hydrogen 2.855 N/A LEU 11.A N ARG 7.A O no hydrogen 2.999 N/A LEU 12.A N LEU 8.A O no hydrogen 3.129 N/A PHE 13.A N TYR 9.A O no hydrogen 3.069 N/A ARG 14.A N TYR 9.A O no hydrogen 3.087 N/A THR 18.A OG1 LEU 12.A O no hydrogen 2.561 N/A THR 18.A OG1 ARG 15.A O no hydrogen 2.881 N/A PHE 19.A N ARG 15.A O no hydrogen 2.778 N/A ALA 20.A N THR 16.A O no hydrogen 2.992 N/A LEU 21.A N SER 17.A O no hydrogen 2.822 N/A THR 22.A N THR 18.A O no hydrogen 2.634 N/A ILE 23.A N PHE 19.A O no hydrogen 3.265 N/A VAL 24.A N ALA 20.A O no hydrogen 3.086 N/A VAL 25.A N LEU 21.A O no hydrogen 3.052 N/A GLY 26.A N THR 22.A O no hydrogen 2.776 N/A ALA 27.A N ILE 23.A O no hydrogen 2.732 N/A LEU 28.A N VAL 24.A O no hydrogen 3.225 N/A PHE 30.A N GLY 26.A O no hydrogen 2.920 N/A GLU 31.A N ALA 27.A O no hydrogen 2.903 N/A ALA 33.A N PHE 29.A O no hydrogen 2.783 N/A PHE 34.A N PHE 30.A O no hydrogen 2.685 N/A ASP 35.A N GLU 31.A O no hydrogen 2.879 N/A GLN 36.A N ARG 32.A O no hydrogen 3.194 N/A GLY 37.A N ALA 33.A O no hydrogen 3.048 N/A ALA 38.A N PHE 34.A O no hydrogen 2.788 N/A ASP 39.A N ASP 35.A O no hydrogen 2.788 N/A ALA 40.A N GLN 36.A O no hydrogen 3.089 N/A TYR 42.A N ALA 38.A O no hydrogen 3.066 N/A GLU 43.A N ASP 39.A O no hydrogen 2.856 N/A HIS 44.A N ALA 40.A O no hydrogen 2.967 N/A HIS 44.A ND1 ALA 40.A O no hydrogen 2.614 N/A ASN 46.A N GLU 43.A O no hydrogen 2.779 N/A ASN 46.A ND2 TYR 42.A O no hydrogen 3.578 N/A ILE 54.A N LEU 50.A O no hydrogen 3.139 N/A ILE 54.A N TRP 51.A O no hydrogen 2.760 N/A HIS 56.A ND1 HIS 53.A O no hydrogen 2.981 N/A