Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ipx_t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 LEU 3.A O no hydrogen 3.553 N/A GLY 6.A N PHE 54.A O no hydrogen 2.850 N/A VAL 8.A N VAL 52.A O no hydrogen 2.867 N/A VAL 10.A N ALA 50.A O no hydrogen 2.931 N/A LEU 13.A N GLY 48.A O no hydrogen 2.876 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 3.093 N/A THR 20.A OG1 ASP 18.A OD2 no hydrogen 2.866 N/A ILE 22.A N ASP 18.A O no hydrogen 2.986 N/A PHE 23.A N GLU 19.A O no hydrogen 2.909 N/A SER 24.A N THR 20.A O no hydrogen 2.920 N/A TYR 25.A N GLN 21.A O no hydrogen 2.942 N/A PHE 26.A N ILE 22.A O no hydrogen 2.976 N/A SER 27.A N PHE 23.A O no hydrogen 2.820 N/A GLN 28.A N SER 24.A O no hydrogen 2.993 N/A GLY 30.A N PHE 26.A O no hydrogen 2.925 N/A THR 33.A N GLU 53.A O no hydrogen 2.988 N/A THR 33.A OG1 GLU 55.A OE2 no hydrogen 3.151 N/A ARG 34.A N GLU 53.A O no hydrogen 2.961 N/A ARG 36.A N PHE 51.A O no hydrogen 2.917 N/A SER 38.A N TYR 49.A O no hydrogen 2.955 N/A SER 40.A N ASN 45.A O no hydrogen 2.681 N/A SER 40.A OG ASN 45.A O no hydrogen 2.481 N/A GLY 44.A N SER 40.A O no hydrogen 3.224 N/A ALA 50.A N VAL 10.A O no hydrogen 2.846 N/A PHE 51.A N ARG 36.A O no hydrogen 2.913 N/A VAL 52.A N VAL 8.A O no hydrogen 2.951 N/A GLU 53.A N ARG 34.A O no hydrogen 2.828 N/A PHE 54.A N GLY 6.A O no hydrogen 3.020 N/A ALA 60.A N SER 56.A O no hydrogen 2.974 N/A LYS 61.A N GLU 57.A O no hydrogen 2.895 N/A LYS 61.A NZ GLU 57.A O no hydrogen 3.403 N/A LYS 61.A NZ ASP 58.A OD1 no hydrogen 3.373 N/A ILE 62.A N ASP 58.A O no hydrogen 3.007 N/A VAL 63.A N VAL 59.A O no hydrogen 2.929 N/A ALA 64.A N ALA 60.A O no hydrogen 2.958 N/A GLU 65.A N LYS 61.A O no hydrogen 2.915 N/A THR 66.A N ILE 62.A O no hydrogen 2.911 N/A THR 66.A OG1 ILE 62.A O no hydrogen 2.901 N/A THR 66.A OG1 VAL 63.A O no hydrogen 3.361 N/A MET 67.A N VAL 63.A O no hydrogen 2.865 N/A PHE 72.A N ARG 75.A O no hydrogen 2.879 N/A LEU 77.A N TYR 70.A O no hydrogen 2.700 N/A HIS 80.A ND1 CYS 79.A O no hydrogen 2.820 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 3.000 N/A ILE 97.A N ASP 94.A O no hydrogen 3.256 N/A LYS 108.A N TYR 104.A O no hydrogen 2.980 N/A LYS 108.A NZ SER 103.A O no hydrogen 3.027 N/A ARG 109.A N PRO 105.A O no hydrogen 2.960 N/A ARG 109.A NH1 SER 106.A O no hydrogen 3.142 N/A