Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nsi_BY.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 8.A ND2 ARG 31.A O no hydrogen 2.727 N/A SER 14.A OG GLY 12.A O no hydrogen 3.429 N/A SER 18.A N ARG 15.A O no hydrogen 3.119 N/A SER 18.A OG ARG 15.A O no hydrogen 2.475 N/A ASP 21.A N SER 18.A OG no hydrogen 3.282 N/A LYS 22.A N SER 18.A O no hydrogen 2.927 N/A ARG 23.A N LEU 19.A O no hydrogen 2.899 N/A LYS 24.A N SER 20.A O no hydrogen 2.889 N/A ASN 25.A N ASP 21.A O no hydrogen 2.937 N/A ASN 25.A ND2 ARG 10.A O no hydrogen 3.567 N/A THR 29.A N PRO 26.A O no hydrogen 3.282 N/A SER 40.A OG GLU 42.A OE1 no hydrogen 2.884 N/A ASP 43.A N SER 40.A O no hydrogen 3.284 N/A GLY 49.A N VAL 66.A O no hydrogen 2.843 N/A VAL 52.A N GLY 64.A O no hydrogen 2.891 N/A GLU 53.A N LYS 111.A O no hydrogen 3.521 N/A ILE 54.A N LYS 62.A O no hydrogen 2.905 N/A LEU 55.A N GLN 109.A O no hydrogen 3.123 N/A GLY 61.A N ILE 54.A O no hydrogen 2.838 N/A GLN 63.A NE2 ARG 118.A O no hydrogen 3.238 N/A GLY 64.A N VAL 52.A O no hydrogen 2.889 N/A VAL 66.A N ASP 50.A O no hydrogen 2.910 N/A VAL 67.A N VAL 77.A O no hydrogen 3.186 N/A ILE 70.A N TRP 75.A O no hydrogen 2.866 N/A TRP 75.A N ILE 70.A O no hydrogen 2.900 N/A VAL 76.A N LEU 105.A O no hydrogen 2.741 N/A VAL 77.A N GLN 68.A O no hydrogen 2.949 N/A THR 83.A OG1 SER 101.A O no hydrogen 2.700 N/A HIS 84.A N SER 101.A O no hydrogen 2.883 N/A ARG 86.A N ILE 99.A O no hydrogen 2.917 N/A THR 91.A N TYR 94.A O no hydrogen 3.000 N/A THR 91.A OG1 TYR 94.A O no hydrogen 2.773 N/A ARG 95.A NH1 ARG 95.A O no hydrogen 2.826 N/A GLY 96.A N GLY 89.A O no hydrogen 3.413 N/A THR 97.A OG1 GLY 96.A O no hydrogen 2.512 N/A ILE 99.A N ARG 86.A O no hydrogen 2.900 N/A SER 101.A N HIS 84.A O no hydrogen 2.882 N/A SER 101.A OG HIS 84.A O no hydrogen 3.202 N/A ALA 103.A N ASN 82.A O no hydrogen 2.906 N/A LEU 105.A N VAL 76.A O no hydrogen 3.267 N/A HIS 107.A NE2 GLU 37.A OE1 no hydrogen 2.994 N/A GLN 109.A N LEU 106.A O no hydrogen 3.316 N/A VAL 110.A N HIS 107.A O no hydrogen 3.330 N/A ARG 118.A N ASP 114.A O no hydrogen 3.311 N/A ARG 118.A NH2 THR 116.A O no hydrogen 3.550 N/A THR 121.A N LEU 112.A O no hydrogen 3.345 N/A THR 121.A OG1 ASP 122.A O no hydrogen 3.315 N/A GLU 124.A N VAL 136.A O no hydrogen 3.296 N/A ARG 126.A N VAL 134.A O no hydrogen 3.310 N/A THR 128.A N GLU 132.A O no hydrogen 3.033 N/A THR 128.A OG1 GLU 132.A O no hydrogen 2.355 N/A GLY 131.A N THR 128.A O no hydrogen 3.340 N/A GLU 132.A N THR 128.A OG1 no hydrogen 3.246 N/A VAL 136.A N GLU 124.A O no hydrogen 3.158 N/A SER 137.A N ARG 142.A O no hydrogen 2.686 N/A SER 137.A OG SER 140.A OG no hydrogen 3.087 N/A SER 137.A OG ARG 142.A O no hydrogen 3.132 N/A THR 138.A N ASP 122.A O no hydrogen 3.385 N/A ARG 139.A N THR 121.A OG1 no hydrogen 3.405 N/A SER 140.A OG ASP 114.A OD2 no hydrogen 3.231 N/A SER 140.A OG SER 137.A OG no hydrogen 3.087 N/A ARG 142.A N SER 137.A OG no hydrogen 3.109 N/A ILE 144.A N ARG 135.A O no hydrogen 2.984 N/A ARG 151.A NE ILE 155.A O no hydrogen 3.377 N/A GLY 163.A N ASP 166.A OD2 no hydrogen 3.037 N/A ASP 166.A N GLY 163.A O no hydrogen 3.165 N/A SER 168.A OG GLU 170.A OE1 no hydrogen 2.319 N/A GLU 170.A N GLU 170.A OE1 no hydrogen 2.718 N/A ALA 172.A N SER 168.A O no hydrogen 2.912 N/A LEU 173.A N VAL 169.A O no hydrogen 2.908 N/A THR 176.A OG1 GLU 174.A OE2 no hydrogen 3.159 N/A ARG 180.A N VAL 178.A O no hydrogen 2.727 N/A ARG 180.A NE GLU 187.A OE2 no hydrogen 2.377 N/A THR 183.A OG1 GLU 185.A OE1 no hydrogen 3.555 N/A GLU 186.A N THR 183.A OG1 no hydrogen 3.179 N/A GLU 187.A N THR 183.A O no hydrogen 2.894 N/A VAL 188.A N LEU 184.A O no hydrogen 2.912 N/A MET 189.A N GLU 185.A O no hydrogen 2.919 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 2.904 N/A MET 192.A N VAL 188.A O no hydrogen 2.907 N/A ILE 194.A N MET 189.A O no hydrogen 3.005 N/A