Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nql_BY.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.471 N/A ARG 10.A NH2 ARG 32.A O no hydrogen 2.394 N/A SER 14.A OG GLY 12.A O no hydrogen 3.127 N/A SER 18.A N ARG 15.A O no hydrogen 3.063 N/A SER 18.A OG ARG 15.A O no hydrogen 3.117 N/A ASP 21.A N SER 18.A OG no hydrogen 2.944 N/A LYS 22.A N SER 18.A O no hydrogen 2.911 N/A ARG 23.A N LEU 19.A O no hydrogen 2.902 N/A LYS 24.A N SER 20.A O no hydrogen 2.883 N/A ASN 25.A N ASP 21.A O no hydrogen 2.943 N/A THR 29.A N PRO 26.A O no hydrogen 3.266 N/A ARG 30.A NH1 ARG 30.A O no hydrogen 2.929 N/A ASP 43.A N SER 40.A O no hydrogen 3.226 N/A GLY 49.A N VAL 66.A O no hydrogen 2.733 N/A VAL 52.A N GLY 64.A O no hydrogen 2.896 N/A ILE 54.A N LYS 62.A O no hydrogen 2.902 N/A LEU 55.A N GLN 109.A O no hydrogen 3.040 N/A GLY 61.A N ILE 54.A O no hydrogen 2.864 N/A GLN 63.A NE2 ARG 118.A O no hydrogen 3.269 N/A GLY 64.A N VAL 52.A O no hydrogen 2.891 N/A VAL 66.A N ASP 50.A O no hydrogen 2.908 N/A VAL 67.A N VAL 77.A O no hydrogen 3.158 N/A ILE 70.A N TRP 75.A O no hydrogen 2.867 N/A TRP 75.A N ILE 70.A O no hydrogen 2.890 N/A VAL 76.A N LEU 105.A O no hydrogen 2.795 N/A VAL 77.A N GLN 68.A O no hydrogen 2.977 N/A THR 83.A OG1 SER 101.A O no hydrogen 2.778 N/A HIS 84.A N SER 101.A O no hydrogen 2.891 N/A ARG 86.A N ILE 99.A O no hydrogen 2.927 N/A THR 91.A N TYR 94.A O no hydrogen 2.986 N/A THR 91.A OG1 TYR 94.A O no hydrogen 2.825 N/A ARG 95.A NH1 ARG 95.A O no hydrogen 2.931 N/A GLY 96.A N GLY 89.A O no hydrogen 3.350 N/A THR 97.A OG1 GLY 96.A O no hydrogen 2.542 N/A ILE 99.A N ARG 86.A O no hydrogen 2.889 N/A SER 101.A N HIS 84.A O no hydrogen 2.868 N/A SER 101.A OG HIS 84.A O no hydrogen 3.160 N/A ALA 103.A N ASN 82.A O no hydrogen 2.886 N/A LEU 105.A N VAL 76.A O no hydrogen 3.218 N/A LEU 106.A N GLN 109.A OE1 no hydrogen 3.039 N/A GLN 109.A N LEU 106.A O no hydrogen 3.301 N/A ARG 118.A NH2 THR 116.A O no hydrogen 3.050 N/A THR 121.A N LEU 112.A O no hydrogen 3.196 N/A THR 121.A OG1 ASP 122.A O no hydrogen 3.557 N/A GLU 124.A N VAL 136.A O no hydrogen 3.223 N/A ARG 126.A N VAL 134.A O no hydrogen 3.489 N/A THR 128.A N GLU 132.A O no hydrogen 2.971 N/A THR 128.A OG1 GLU 132.A O no hydrogen 2.260 N/A GLY 131.A N THR 128.A O no hydrogen 3.413 N/A GLU 132.A N THR 128.A OG1 no hydrogen 3.189 N/A ARG 133.A N GLU 132.A OE2 no hydrogen 3.148 N/A ARG 133.A NH2 GLU 42.A O no hydrogen 2.893 N/A VAL 136.A N GLU 124.A O no hydrogen 3.272 N/A SER 137.A N ARG 142.A O no hydrogen 2.641 N/A SER 137.A OG SER 140.A OG no hydrogen 3.038 N/A SER 137.A OG ARG 142.A O no hydrogen 3.054 N/A THR 138.A N ASP 122.A O no hydrogen 3.338 N/A THR 138.A OG1 ASP 122.A O no hydrogen 3.552 N/A SER 140.A OG ASP 114.A OD2 no hydrogen 3.341 N/A SER 140.A OG SER 137.A OG no hydrogen 3.038 N/A GLY 141.A N SER 137.A OG no hydrogen 3.226 N/A ARG 142.A N SER 137.A OG no hydrogen 2.843 N/A ILE 144.A N ARG 135.A O no hydrogen 2.933 N/A TRP 160.A NE1 ASP 162.A OD1 no hydrogen 2.940 N/A GLY 163.A N ASP 166.A OD2 no hydrogen 3.188 N/A ASP 166.A N GLY 163.A O no hydrogen 3.215 N/A SER 168.A OG GLU 170.A OE1 no hydrogen 3.337 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 2.909 N/A THR 176.A OG1 GLU 174.A OE1 no hydrogen 2.360 N/A THR 176.A OG1 GLU 174.A OE2 no hydrogen 3.376 N/A ARG 180.A N VAL 178.A O no hydrogen 2.747 N/A ARG 180.A NE GLU 187.A OE1 no hydrogen 3.361 N/A ARG 180.A NH2 GLU 187.A OE1 no hydrogen 2.930 N/A GLU 187.A N THR 183.A O no hydrogen 2.907 N/A VAL 188.A N LEU 184.A O no hydrogen 2.914 N/A MET 189.A N GLU 185.A O no hydrogen 2.901 N/A GLU 190.A N GLU 186.A O no hydrogen 2.901 N/A ALA 191.A N GLU 187.A O no hydrogen 2.913 N/A MET 192.A N VAL 188.A O no hydrogen 2.911 N/A ILE 194.A N MET 189.A O no hydrogen 3.110 N/A ARG 199.A NE ARG 198.A O no hydrogen 3.254 N/A