Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zmo_SP.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 8.A N VAL 11.A O no hydrogen 3.160 N/A ARG 9.A NH1 LEU 27.A O no hydrogen 2.365 N/A GLY 10.A N THR 7.A OG1 no hydrogen 3.238 N/A LEU 13.A N ASP 12.A OD2 no hydrogen 2.905 N/A GLN 15.A N GLN 15.A OE1 no hydrogen 2.639 N/A LEU 16.A N ASP 12.A O no hydrogen 2.983 N/A LEU 17.A N LEU 13.A O no hydrogen 2.843 N/A ASP 18.A N ASP 14.A O no hydrogen 2.988 N/A SER 20.A N GLN 23.A OE1 no hydrogen 3.309 N/A SER 20.A OG GLU 22.A OE2 no hydrogen 2.917 N/A SER 20.A OG GLN 23.A OE1 no hydrogen 2.417 N/A GLU 22.A N SER 20.A OG no hydrogen 3.278 N/A GLN 23.A N SER 20.A O no hydrogen 3.250 N/A LEU 24.A N SER 20.A O no hydrogen 2.969 N/A MET 25.A N TYR 21.A O no hydrogen 2.880 N/A LEU 27.A N GLN 23.A O no hydrogen 2.966 N/A TYR 28.A N LEU 24.A O no hydrogen 2.889 N/A SER 29.A OG GLN 32.A OE1 no hydrogen 2.358 N/A GLN 32.A NE2 GLY 104.A O no hydrogen 3.100 N/A ARG 33.A N SER 29.A O no hydrogen 2.942 N/A ARG 33.A NH1 MET 25.A O no hydrogen 2.861 N/A ARG 33.A NH1 TYR 28.A O no hydrogen 3.134 N/A ARG 34.A N ALA 30.A O no hydrogen 2.952 N/A ARG 35.A N ARG 31.A O no hydrogen 2.891 N/A ARG 35.A NH1 ASP 73.A O no hydrogen 3.370 N/A ARG 35.A NH1 ASP 73.A OD1 no hydrogen 3.047 N/A LEU 36.A N GLN 32.A O no hydrogen 2.909 N/A ASN 37.A N ARG 33.A O no hydrogen 2.883 N/A ARG 38.A N ARG 34.A O no hydrogen 2.969 N/A ARG 42.A NE ARG 42.A O no hydrogen 2.832 N/A GLN 44.A N GLN 44.A OE1 no hydrogen 2.752 N/A HIS 45.A N ARG 41.A O no hydrogen 2.965 N/A SER 46.A N ARG 42.A O no hydrogen 2.890 N/A SER 46.A OG ARG 42.A O no hydrogen 3.329 N/A SER 46.A OG LYS 43.A O no hydrogen 2.821 N/A LEU 47.A N LYS 43.A O no hydrogen 2.935 N/A LEU 48.A N GLN 44.A O no hydrogen 2.981 N/A LYS 49.A N HIS 45.A O no hydrogen 2.873 N/A ARG 50.A N SER 46.A O no hydrogen 2.937 N/A LEU 51.A N LEU 47.A O no hydrogen 2.907 N/A ARG 52.A N LEU 48.A O no hydrogen 2.888 N/A LYS 53.A N LYS 49.A O no hydrogen 2.911 N/A LYS 53.A NZ GLU 57.A OE1 no hydrogen 3.212 N/A LYS 53.A NZ GLU 57.A OE2 no hydrogen 2.469 N/A ALA 54.A N ARG 50.A O no hydrogen 2.919 N/A LYS 55.A N LEU 51.A O no hydrogen 2.896 N/A LYS 56.A N ARG 52.A O no hydrogen 2.902 N/A GLU 57.A N LYS 53.A O no hydrogen 2.924 N/A ALA 58.A N LYS 55.A O no hydrogen 3.409 N/A VAL 67.A N MET 84.A O no hydrogen 2.985 N/A THR 69.A N GLY 86.A O no hydrogen 2.868 N/A LEU 71.A N THR 69.A OG1 no hydrogen 2.984 N/A ARG 72.A N HIS 70.A O no hydrogen 2.740 N/A ARG 72.A NH1 TYR 88.A O no hydrogen 2.970 N/A ARG 72.A NH1 SER 111.A O no hydrogen 2.931 N/A ARG 72.A NH1 SER 111.A OG no hydrogen 3.361 N/A ARG 72.A NH2 SER 111.A O no hydrogen 3.020 N/A ILE 76.A N HIS 105.A O no hydrogen 3.074 N/A MET 80.A N LEU 77.A O no hydrogen 3.417 N/A GLY 82.A N ILE 98.A O no hydrogen 2.498 N/A SER 83.A N ILE 98.A O no hydrogen 3.002 N/A SER 83.A OG MET 80.A O no hydrogen 2.407 N/A VAL 85.A N VAL 96.A O no hydrogen 3.004 N/A GLY 86.A N VAL 67.A O no hydrogen 2.811 N/A VAL 87.A N ASN 94.A O no hydrogen 2.918 N/A TYR 88.A N THR 69.A O no hydrogen 2.926 N/A ASN 89.A ND2 ILE 112.A O no hydrogen 2.434 N/A THR 92.A OG1 PHE 93.A O no hydrogen 3.339 N/A ASN 94.A N VAL 87.A O no hydrogen 2.871 N/A ASN 94.A ND2 SER 111.A OG no hydrogen 3.392 N/A VAL 96.A N VAL 85.A O no hydrogen 2.839 N/A ILE 98.A N SER 83.A O no hydrogen 2.875 N/A HIS 105.A ND1 GLU 109.A OE2 no hydrogen 2.405 N/A GLU 109.A N TYR 106.A O no hydrogen 2.958 N/A PHE 110.A N LEU 107.A O no hydrogen 3.143 N/A SER 111.A N LEU 107.A O no hydrogen 2.977 N/A HIS 128.A N ALA 126.A O no hydrogen 2.855 N/A