Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ozz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N GLU 76.A O no hydrogen 3.002 N/A LEU 7.A N ASP 81.A OD2 no hydrogen 2.832 N/A GLU 9.A N THR 6.A OG1 no hydrogen 2.948 N/A ILE 10.A N THR 6.A O no hydrogen 2.915 N/A GLN 11.A N LEU 7.A O no hydrogen 2.837 N/A LYS 12.A N GLU 9.A O no hydrogen 3.133 N/A HIS 13.A N ILE 10.A O no hydrogen 3.034 N/A HIS 13.A ND1 SER 18.A OG no hydrogen 2.804 N/A ASN 15.A N SER 18.A O no hydrogen 3.264 N/A ASN 15.A ND2 ASN 14.A OD1 no hydrogen 3.247 N/A LYS 17.A N ASN 15.A OD1 no hydrogen 2.864 N/A SER 18.A N ASN 15.A O no hydrogen 3.045 N/A SER 18.A N ASN 15.A OD1 no hydrogen 3.230 N/A SER 18.A OG HIS 13.A ND1 no hydrogen 2.804 N/A THR 19.A N THR 31.A OG1 no hydrogen 2.816 N/A THR 19.A OG1 ASN 15.A O no hydrogen 2.678 N/A TRP 20.A N HIS 13.A O no hydrogen 2.970 N/A TRP 20.A NE1 ASP 29.A OD2 no hydrogen 3.094 N/A MET 21.A N TYR 28.A O no hydrogen 2.913 N/A ILE 22.A N ALA 50.A O no hydrogen 2.954 N/A ILE 23.A N LYS 26.A O no hydrogen 2.921 N/A HIS 24.A N THR 53.A OG1 no hydrogen 2.902 N/A HIS 24.A NE2 GLU 57.A OE2 no hydrogen 2.801 N/A TYR 25.A OH ARG 82.A OXT no hydrogen 2.661 N/A LYS 26.A N ILE 23.A O no hydrogen 3.076 N/A VAL 27.A N GLY 75.A O no hydrogen 2.854 N/A TYR 28.A N MET 21.A O no hydrogen 2.871 N/A ASP 29.A N PHE 72.A O no hydrogen 2.867 N/A ILE 30.A N THR 19.A O no hydrogen 3.119 N/A THR 31.A N ASP 29.A OD1 no hydrogen 2.997 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 2.796 N/A ARG 32.A NH2 THR 71.A O no hydrogen 3.075 N/A PHE 33.A N ILE 30.A O no hydrogen 2.901 N/A LEU 34.A N THR 31.A O no hydrogen 3.275 N/A SER 35.A OG GLU 36.A OE2 no hydrogen 3.262 N/A GLU 36.A N PHE 33.A O no hydrogen 3.015 N/A HIS 37.A ND1 GLY 40.A O no hydrogen 2.765 N/A GLY 40.A N HIS 37.A O no hydrogen 2.813 N/A LEU 44.A N GLU 41.A O no hydrogen 2.871 N/A LEU 45.A N GLU 41.A O no hydrogen 2.984 N/A GLU 46.A N GLU 42.A O no hydrogen 2.958 N/A GLN 47.A N LEU 44.A O no hydrogen 3.198 N/A GLN 47.A NE2 SER 55.A OG.B no hydrogen 2.779 N/A ALA 48.A N LEU 45.A O no hydrogen 3.167 N/A GLY 49.A N TRP 20.A O no hydrogen 2.699 N/A ALA 50.A N GLN 47.A O no hydrogen 3.288 N/A ALA 52.A N ILE 22.A O no hydrogen 2.814 N/A THR 53.A N ASP 51.A OD1 no hydrogen 2.984 N/A THR 53.A OG1 ASP 51.A OD1 no hydrogen 2.649 N/A SER 55.A OG.B ALA 52.A O no hydrogen 3.194 N/A PHE 56.A N ALA 52.A O no hydrogen 2.922 N/A GLU 57.A N THR 53.A O no hydrogen 3.052 N/A ASP 58.A N GLU 54.A O no hydrogen 2.774 N/A VAL 59.A N SER 55.A O.A no hydrogen 3.128 N/A VAL 59.A N SER 55.A O.B no hydrogen 2.882 N/A HIS 61.A ND1 PHE 56.A O no hydrogen 2.776 N/A ALA 65.A N SER 62.A OG no hydrogen 3.032 N/A ARG 66.A N SER 62.A O no hydrogen 2.954 N/A ARG 66.A NE HIS 61.A O no hydrogen 2.913 N/A ARG 66.A NH1 GLU 57.A OE1 no hydrogen 3.525 N/A ARG 66.A NH1 GLU 57.A OE2 no hydrogen 3.040 N/A ARG 66.A NH2 GLU 57.A OE1 no hydrogen 2.982 N/A ARG 66.A NH2 HIS 61.A O no hydrogen 3.504 N/A GLU 67.A N PRO 63.A O no hydrogen 2.897 N/A MET 68.A N ASP 64.A O no hydrogen 2.926 N/A LEU 69.A N ALA 65.A O no hydrogen 2.881 N/A LYS 70.A N GLU 67.A O no hydrogen 3.122 N/A THR 71.A N MET 68.A O no hydrogen 2.888 N/A THR 71.A OG1 MET 68.A O no hydrogen 2.773 N/A PHE 72.A N LEU 69.A O no hydrogen 3.013 N/A ILE 73.A N LYS 70.A O no hydrogen 3.325 N/A ILE 74.A N VAL 27.A O no hydrogen 2.820 N/A GLY 75.A N VAL 27.A O no hydrogen 3.316 N/A GLU 76.A N LYS 3.A O no hydrogen 2.938 N/A LEU 77.A N TYR 25.A O no hydrogen 2.750 N/A HIS 78.A N TYR 5.A O no hydrogen 2.837 N/A ASP 80.A N HIS 78.A ND1 no hydrogen 3.044 N/A ASP 81.A N HIS 78.A O no hydrogen 2.878 N/A ARG 82.A N PRO 79.A O no hydrogen 3.075 N/A ARG 82.A NE LEU 77.A O no hydrogen 2.811 N/A ARG 82.A NH2 GLU 76.A OE1 no hydrogen 2.789 N/A ARG 82.A NH2 LEU 77.A O no hydrogen 2.989 N/A