Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oqc_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 8.A N SER 6.A OG no hydrogen 3.314 N/A SER 13.A N PRO 9.A O no hydrogen 3.070 N/A ARG 14.A N ASP 10.A O no hydrogen 2.910 N/A PHE 16.A N VAL 12.A O no hydrogen 2.826 N/A LYS 34.A N PRO 31.A O no hydrogen 2.844 N/A ARG 35.A NE TYR 30.A O no hydrogen 3.191 N/A ARG 35.A NH2 ASP 29.A OD2 no hydrogen 2.493 N/A THR 50.A N ASN 46.A O no hydrogen 3.345 N/A TYR 55.A N SER 51.A O no hydrogen 2.896 N/A MET 56.A N LEU 52.A O no hydrogen 2.905 N/A PHE 59.A N TYR 55.A O no hydrogen 3.357 N/A GLN 69.A N ASN 65.A O no hydrogen 3.161 N/A ARG 70.A N ASN 66.A O no hydrogen 2.896 N/A TYR 71.A N HIS 67.A O no hydrogen 2.923 N/A GLU 72.A N LEU 68.A O no hydrogen 2.895 N/A ASP 73.A N GLN 69.A O no hydrogen 2.877 N/A ILE 74.A N ARG 70.A O no hydrogen 2.908 N/A LYS 75.A N TYR 71.A O no hydrogen 2.926 N/A LEU 76.A N GLU 72.A O no hydrogen 2.884 N/A SER 77.A N ASP 73.A O no hydrogen 2.882 N/A LYS 78.A N ILE 74.A O no hydrogen 2.921 N/A ILE 79.A N LYS 75.A O no hydrogen 2.908 N/A LYS 80.A N LEU 76.A O no hydrogen 2.889 N/A ASN 81.A N SER 77.A O no hydrogen 2.899 N/A ALA 82.A N LYS 78.A O no hydrogen 2.912 N/A GLN 83.A N ILE 79.A O no hydrogen 2.902 N/A LEU 84.A N LYS 80.A O no hydrogen 2.904 N/A LEU 85.A N ASN 81.A O no hydrogen 2.902 N/A ASP 86.A N ALA 82.A O no hydrogen 2.904 N/A ARG 87.A N GLN 83.A O no hydrogen 2.912 N/A ARG 88.A N LEU 84.A O no hydrogen 2.906 N/A LEU 89.A N LEU 85.A O no hydrogen 2.893 N/A GLN 90.A N ASP 86.A O no hydrogen 2.910 N/A ILE 98.A N ASP 95.A O no hydrogen 3.325 N/A ILE 107.A N ILE 151.A O no hydrogen 2.890 N/A PHE 108.A N ASP 182.A O no hydrogen 2.899 N/A ILE 109.A N ALA 149.A O no hydrogen 2.890 N/A GLY 110.A N ILE 180.A O no hydrogen 3.164 N/A LEU 112.A N GLY 147.A O no hydrogen 2.676 N/A LEU 121.A N ASP 117.A O no hydrogen 3.440 N/A GLN 122.A N GLU 118.A O no hydrogen 2.899 N/A LYS 123.A N ILE 119.A O no hydrogen 2.910 N/A TYR 124.A N GLU 120.A O no hydrogen 2.905 N/A PHE 125.A N LEU 121.A O no hydrogen 2.897 N/A VAL 126.A N GLN 122.A O no hydrogen 2.901 N/A GLU 132.A N VAL 152.A O no hydrogen 2.751 N/A LYS 133.A N VAL 152.A O no hydrogen 2.909 N/A ARG 135.A N PHE 150.A O no hydrogen 2.923 N/A VAL 137.A N TYR 148.A O no hydrogen 2.901 N/A ALA 149.A N ILE 109.A O no hydrogen 2.906 N/A PHE 150.A N ARG 135.A O no hydrogen 2.883 N/A ILE 151.A N ILE 107.A O no hydrogen 2.908 N/A VAL 152.A N LYS 133.A O no hydrogen 2.878 N/A PHE 153.A N ARG 105.A O no hydrogen 2.817 N/A LYS 154.A N GLU 130.A O no hydrogen 2.741 N/A SER 159.A N ASP 155.A O no hydrogen 3.406 N/A LYS 160.A N PRO 156.A O no hydrogen 2.908 N/A MET 161.A N ILE 157.A O no hydrogen 2.903 N/A ALA 162.A N SER 158.A O no hydrogen 2.904 N/A PHE 163.A N SER 159.A O no hydrogen 2.903 N/A LYS 164.A N LYS 160.A O no hydrogen 2.904 N/A GLU 165.A N MET 161.A O no hydrogen 2.903 N/A ILE 166.A N ALA 162.A O no hydrogen 2.908 N/A GLY 167.A N PHE 163.A O no hydrogen 2.899 N/A VAL 168.A N LYS 164.A O no hydrogen 2.901 N/A ILE 172.A N CYS 179.A O no hydrogen 2.903 N/A ASP 176.A N ILE 174.A O no hydrogen 2.479 N/A ARG 177.A N ILE 174.A O no hydrogen 3.020 N/A CYS 179.A N ILE 172.A O no hydrogen 2.886 N/A ASP 182.A N PHE 108.A O no hydrogen 2.902 N/A