Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zzx_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ASP 3.A OD2 no hydrogen 3.228 N/A VAL 7.A N ASP 3.A O no hydrogen 2.885 N/A VAL 8.A N VAL 4.A O no hydrogen 2.908 N/A GLY 9.A N ASN 5.A O no hydrogen 2.900 N/A GLY 10.A N LEU 6.A O no hydrogen 2.875 N/A CYS 11.A N VAL 7.A O no hydrogen 2.916 N/A THR 12.A N VAL 8.A O no hydrogen 2.937 N/A THR 12.A OG1 VAL 8.A O no hydrogen 3.032 N/A VAL 13.A N GLY 9.A O no hydrogen 2.909 N/A GLY 14.A N GLY 10.A O no hydrogen 2.874 N/A ALA 15.A N CYS 11.A O no hydrogen 2.900 N/A LEU 16.A N THR 12.A O no hydrogen 2.945 N/A ALA 17.A N VAL 13.A O no hydrogen 2.886 N/A LEU 18.A N GLY 14.A O no hydrogen 2.880 N/A GLY 19.A N ALA 15.A O no hydrogen 2.931 N/A ARG 20.A N LEU 16.A O no hydrogen 2.912 N/A ARG 20.A NE ASP 63.A OD1 no hydrogen 3.266 N/A ARG 20.A NH1 ARG 20.A O no hydrogen 3.514 N/A ARG 20.A NH2 ASP 63.A OD1 no hydrogen 3.174 N/A PHE 21.A N ALA 17.A O no hydrogen 2.887 N/A VAL 22.A N LEU 18.A O no hydrogen 2.951 N/A PHE 23.A N LEU 18.A O no hydrogen 2.599 N/A HIS 27.A N PHE 23.A O no hydrogen 3.013 N/A ARG 28.A N LEU 24.A O no hydrogen 2.917 N/A ARG 28.A NH1 ASP 71.A OD1 no hydrogen 3.469 N/A ARG 28.A NH2 GLY 66.A O no hydrogen 2.930 N/A ARG 28.A NH2 ASP 71.A OD1 no hydrogen 2.775 N/A ALA 29.A N PRO 25.A O no hydrogen 2.929 N/A SER 30.A N PHE 26.A O no hydrogen 2.889 N/A SER 30.A OG PHE 26.A O no hydrogen 2.841 N/A LEU 31.A N HIS 27.A O no hydrogen 2.904 N/A ALA 32.A N ARG 28.A O no hydrogen 2.923 N/A LYS 33.A N ALA 29.A O no hydrogen 2.924 N/A ALA 34.A N SER 30.A O no hydrogen 2.890 N/A GLY 35.A N LEU 31.A O no hydrogen 2.726 N/A GLN 39.A N MET 42.A O no hydrogen 2.526 N/A GLN 39.A NE2 HIS 44.A ND1 no hydrogen 3.041 N/A MET 42.A N GLN 39.A O no hydrogen 3.197 N/A GLN 46.A N THR 43.A OG1 no hydrogen 3.151 N/A ALA 47.A N THR 43.A O no hydrogen 3.049 N/A GLY 48.A N LEU 45.A O no hydrogen 3.125 N/A ASP 49.A N HIS 44.A O no hydrogen 3.046 N/A ALA 52.A N ASP 49.A O no hydrogen 3.237 N/A GLU 53.A N ALA 50.A O no hydrogen 3.298 N/A LEU 59.A N SER 56.A O no hydrogen 3.355 N/A ALA 65.A N ASP 63.A OD2 no hydrogen 2.785 N/A GLY 66.A N ASP 63.A O no hydrogen 3.120 N/A PHE 67.A N ASP 63.A OD2 no hydrogen 2.910 N/A ASP 71.A N THR 68.A OG1 no hydrogen 3.327 N/A VAL 72.A N THR 68.A O no hydrogen 3.198 N/A MET 73.A N VAL 69.A O no hydrogen 2.950 N/A ALA 74.A N VAL 70.A O no hydrogen 2.901 N/A TRP 75.A N ASP 71.A O no hydrogen 2.955 N/A GLY 76.A N VAL 72.A O no hydrogen 2.846 N/A ALA 77.A N MET 73.A O no hydrogen 2.873 N/A LEU 78.A N ALA 74.A O no hydrogen 3.025 N/A GLY 79.A N TRP 75.A O no hydrogen 2.903 N/A HIS 80.A N GLY 76.A O no hydrogen 2.881 N/A ALA 81.A N ALA 77.A O no hydrogen 2.920 N/A ALA 82.A N LEU 78.A O no hydrogen 2.987 N/A ALA 83.A N GLY 79.A O no hydrogen 2.878 N/A PHE 84.A N HIS 80.A O no hydrogen 2.892 N/A TYR 85.A N ALA 81.A O no hydrogen 2.928 N/A ILE 86.A N ALA 82.A O no hydrogen 2.955 N/A LEU 87.A N ALA 83.A O no hydrogen 2.927 N/A ALA 88.A N PHE 84.A O no hydrogen 2.854 N/A THR 89.A N TYR 85.A O no hydrogen 2.929 N/A THR 89.A OG1 TYR 85.A O no hydrogen 2.695 N/A THR 89.A OG1 ILE 86.A O no hydrogen 2.859 N/A SER 90.A N ILE 86.A O no hydrogen 2.921 N/A SER 90.A OG ILE 86.A O no hydrogen 3.132 N/A SER 90.A OG LEU 87.A O no hydrogen 2.869 N/A SER 91.A N LEU 87.A O no hydrogen 2.924 N/A SER 91.A N ALA 88.A O no hydrogen 3.190 N/A SER 91.A OG ALA 88.A O no hydrogen 2.562 N/A ARG 96.A NH1 LEU 92.A O no hydrogen 3.548 N/A ARG 96.A NH1 LEU 94.A O no hydrogen 2.618 N/A ARG 96.A NH2 THR 89.A O no hydrogen 3.166 N/A