Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nqh_BY.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 9.A OH ASP 21.A OD2 no hydrogen 2.663 N/A SER 14.A OG SER 20.A OG no hydrogen 3.240 N/A SER 18.A N ARG 15.A O no hydrogen 3.082 N/A SER 18.A OG ARG 15.A O no hydrogen 2.859 N/A SER 20.A OG SER 14.A OG no hydrogen 3.240 N/A ASP 21.A N SER 18.A OG no hydrogen 3.393 N/A LYS 22.A N SER 18.A O no hydrogen 2.951 N/A ARG 23.A N LEU 19.A O no hydrogen 2.877 N/A LYS 24.A N SER 20.A O no hydrogen 2.909 N/A ASN 25.A N ASP 21.A O no hydrogen 2.889 N/A ASN 25.A ND2 ASP 21.A OD1 no hydrogen 2.930 N/A ASN 25.A ND2 ASP 21.A OD2 no hydrogen 3.480 N/A THR 29.A N PRO 26.A O no hydrogen 3.501 N/A ASP 43.A N SER 40.A O no hydrogen 2.967 N/A TRP 44.A N SER 40.A O no hydrogen 2.913 N/A VAL 52.A N GLY 64.A O no hydrogen 3.077 N/A ILE 54.A N LYS 62.A O no hydrogen 3.188 N/A LEU 55.A N GLN 109.A O no hydrogen 3.049 N/A GLY 61.A N ILE 54.A O no hydrogen 3.026 N/A GLN 63.A NE2 ARG 118.A O no hydrogen 3.286 N/A GLY 64.A N VAL 52.A O no hydrogen 3.113 N/A VAL 67.A N VAL 77.A O no hydrogen 3.082 N/A ILE 70.A N TRP 75.A O no hydrogen 2.906 N/A GLN 72.A N GLN 72.A OE1 no hydrogen 2.601 N/A ASN 74.A N ARG 71.A O no hydrogen 3.374 N/A ASN 74.A ND2 GLU 37.A O no hydrogen 2.655 N/A TRP 75.A N ILE 70.A O no hydrogen 2.733 N/A VAL 76.A N LEU 105.A O no hydrogen 2.631 N/A VAL 77.A N GLN 68.A O no hydrogen 2.863 N/A GLU 79.A N LYS 65.A O no hydrogen 2.863 N/A THR 83.A OG1 SER 101.A O no hydrogen 3.325 N/A HIS 84.A N SER 101.A O no hydrogen 2.880 N/A ARG 86.A N ILE 99.A O no hydrogen 2.968 N/A THR 91.A N TYR 94.A O no hydrogen 3.089 N/A VAL 92.A N THR 91.A OG1 no hydrogen 2.748 N/A ARG 95.A NH1 ARG 95.A O no hydrogen 3.232 N/A GLY 96.A N GLY 89.A O no hydrogen 3.142 N/A ILE 99.A N ARG 86.A O no hydrogen 2.859 N/A SER 101.A N HIS 84.A O no hydrogen 2.896 N/A ALA 103.A N ASN 82.A O no hydrogen 2.879 N/A LEU 105.A N VAL 76.A O no hydrogen 3.011 N/A GLN 109.A N LEU 106.A O no hydrogen 3.434 N/A VAL 110.A N HIS 107.A O no hydrogen 3.375 N/A THR 121.A N LEU 112.A O no hydrogen 3.089 N/A THR 121.A OG1 LYS 119.A O no hydrogen 3.415 N/A GLU 124.A N VAL 136.A O no hydrogen 2.945 N/A GLU 129.A N THR 128.A OG1 no hydrogen 2.664 N/A VAL 136.A N GLU 124.A O no hydrogen 2.903 N/A SER 137.A N ARG 142.A O no hydrogen 2.902 N/A THR 138.A N ASP 122.A O no hydrogen 2.884 N/A THR 138.A OG1 ASP 122.A O no hydrogen 3.157 N/A THR 138.A OG1 GLU 124.A OE2 no hydrogen 3.147 N/A ARG 139.A NE SER 140.A OG no hydrogen 3.063 N/A SER 140.A OG ASP 114.A OD2 no hydrogen 3.221 N/A ILE 144.A N ARG 135.A O no hydrogen 2.884 N/A GLU 148.A N LYS 146.A O no hydrogen 3.109 N/A ARG 151.A NE ILE 155.A O no hydrogen 2.728 N/A ARG 151.A NH2 ILE 155.A O no hydrogen 2.846 N/A GLY 154.A N ARG 151.A O no hydrogen 3.301 N/A GLY 163.A N ASP 166.A OD2 no hydrogen 2.817 N/A ASP 166.A N GLY 163.A O no hydrogen 3.490 N/A SER 168.A OG ASP 171.A OD2 no hydrogen 3.094 N/A ALA 172.A N SER 168.A O no hydrogen 2.903 N/A LEU 173.A N VAL 169.A O no hydrogen 2.915 N/A ARG 180.A N VAL 178.A O no hydrogen 2.733 N/A GLU 186.A N THR 183.A OG1 no hydrogen 3.189 N/A GLU 187.A N THR 183.A O no hydrogen 2.905 N/A VAL 188.A N LEU 184.A O no hydrogen 2.942 N/A MET 189.A N GLU 185.A O no hydrogen 3.016 N/A GLU 190.A N GLU 186.A O no hydrogen 2.927 N/A ALA 191.A N GLU 187.A O no hydrogen 2.874 N/A MET 192.A N VAL 188.A O no hydrogen 2.991 N/A ILE 194.A N MET 189.A O no hydrogen 3.014 N/A ARG 199.A NH1 THR 197.A O no hydrogen 3.334 N/A