Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8evq_BE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A N CYS 25.A O no hydrogen 2.755 N/A HIS 16.A NE2 ARG 38.A O no hydrogen 3.330 N/A TRP 17.A N PRO 14.A O no hydrogen 3.219 N/A TRP 17.A NE1 SER 40.A O no hydrogen 2.787 N/A LEU 18.A N HIS 15.A O no hydrogen 3.382 N/A LEU 22.A N ASP 20.A OD1 no hydrogen 2.811 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 3.037 N/A SER 23.A OG LEU 22.A O no hydrogen 2.622 N/A ALA 27.A N LEU 8.A O no hydrogen 2.567 N/A ARG 29.A NH1 HIS 7.A O no hydrogen 2.774 N/A SER 31.A N THR 80.A O no hydrogen 3.126 N/A SER 31.A N THR 80.A OG1 no hydrogen 3.304 N/A SER 31.A OG THR 80.A OG1 no hydrogen 2.410 N/A SER 40.A OG LYS 36.A O no hydrogen 2.469 N/A LEU 41.A N ALA 83.A O no hydrogen 3.219 N/A LEU 43.A N TYR 81.A O no hydrogen 3.273 N/A ILE 44.A N THR 79.A O no hydrogen 3.154 N/A PHE 46.A N PRO 42.A O no hydrogen 3.009 N/A LEU 47.A N LEU 43.A O no hydrogen 2.693 N/A ARG 48.A N ILE 44.A O no hydrogen 3.032 N/A ARG 48.A NE ASN 49.A OD1 no hydrogen 3.109 N/A ARG 48.A NH2 ASN 49.A OD1 no hydrogen 3.351 N/A ASN 49.A N VAL 45.A O no hydrogen 3.082 N/A ARG 50.A N PHE 46.A O no hydrogen 3.426 N/A ARG 50.A NH1 TRP 17.A O no hydrogen 2.259 N/A LEU 51.A N PHE 46.A O no hydrogen 3.398 N/A LYS 52.A NZ ARG 48.A O no hydrogen 3.117 N/A TYR 53.A OH GLU 96.A OE2 no hydrogen 3.195 N/A ALA 54.A N LEU 47.A O no hydrogen 3.454 N/A VAL 60.A N ASN 56.A O no hydrogen 3.138 N/A LYS 61.A N GLY 57.A O no hydrogen 2.929 N/A ALA 62.A N ARG 58.A O no hydrogen 2.960 N/A ILE 63.A N GLU 59.A O no hydrogen 3.047 N/A ARG 67.A N LEU 64.A O no hydrogen 3.010 N/A ARG 67.A NH1 MET 65.A O no hydrogen 2.521 N/A LYS 70.A N THR 90.A O no hydrogen 3.267 N/A VAL 71.A N LYS 74.A O no hydrogen 2.525 N/A ASP 72.A N VAL 88.A O no hydrogen 3.246 N/A LYS 74.A N VAL 71.A O no hydrogen 2.986 N/A THR 80.A OG1 ARG 29.A O no hydrogen 3.403 N/A THR 80.A OG1 SER 31.A OG no hydrogen 2.410 N/A ALA 83.A N TYR 81.A O no hydrogen 2.745 N/A GLY 84.A N ASP 87.A OD2 no hydrogen 2.860 N/A MET 86.A N LEU 100.A O no hydrogen 2.536 N/A ASP 87.A N GLY 84.A O no hydrogen 3.497 N/A ILE 89.A N PHE 98.A O no hydrogen 3.117 N/A THR 90.A N LYS 70.A O no hydrogen 2.941 N/A THR 90.A OG1 ASN 97.A OD1 no hydrogen 3.087 N/A LEU 91.A N GLU 96.A O no hydrogen 2.876 N/A THR 94.A OG1 ALA 93.A O no hydrogen 2.428 N/A ASN 95.A N ASP 92.A O no hydrogen 3.192 N/A GLU 96.A N LEU 91.A O no hydrogen 3.168 N/A ASN 97.A ND2 ASP 115.A OD1 no hydrogen 2.401 N/A PHE 98.A N ILE 89.A O no hydrogen 2.986 N/A ARG 99.A N HIS 111.A O no hydrogen 3.057 N/A ARG 99.A NH1 TYR 120.A O no hydrogen 3.224 N/A VAL 101.A N ARG 99.A O no hydrogen 2.950 N/A TYR 102.A N TYR 181.A OH no hydrogen 2.722 N/A ASP 103.A N ARG 107.A O no hydrogen 2.705 N/A GLY 106.A N ASP 103.A O no hydrogen 3.362 N/A ARG 107.A N ASP 103.A OD1 no hydrogen 2.549 N/A ALA 109.A N VAL 101.A O no hydrogen 2.961 N/A HIS 111.A NE2 SER 236.A OG no hydrogen 2.939 N/A ILE 113.A N ASN 97.A O no hydrogen 2.912 N/A THR 114.A OG1 GLU 116.A OE1 no hydrogen 2.924 N/A THR 114.A OG1 GLU 116.A OE2 no hydrogen 3.557 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.642 N/A ALA 118.A N THR 114.A O no hydrogen 3.045 N/A SER 119.A N GLU 116.A O no hydrogen 3.242 N/A SER 119.A OG GLU 116.A O no hydrogen 2.513 N/A TYR 120.A OH GLU 117.A OE1 no hydrogen 2.675 N/A TYR 120.A OH TYR 234.A O no hydrogen 2.262 N/A LYS 121.A N ILE 161.A O no hydrogen 3.078 N/A LYS 121.A NZ ASP 72.A OD2 no hydrogen 3.148 N/A LYS 121.A NZ ASP 142.A OD2 no hydrogen 2.363 N/A GLY 123.A N VAL 159.A O no hydrogen 2.999 N/A VAL 125.A N ASP 157.A O no hydrogen 2.819 N/A LYS 126.A N VAL 139.A O no hydrogen 2.849 N/A LYS 126.A NZ THR 140.A O no hydrogen 2.466 N/A GLY 131.A N VAL 135.A O no hydrogen 2.767 N/A VAL 135.A N LYS 132.A O no hydrogen 3.325 N/A TYR 137.A N GLN 129.A O no hydrogen 3.205 N/A VAL 138.A N ILE 146.A O no hydrogen 3.082 N/A THR 140.A OG1 ASP 142.A OD1 no hydrogen 2.440 N/A GLY 143.A N THR 140.A O no hydrogen 2.794 N/A ARG 144.A N THR 140.A OG1 no hydrogen 3.331 N/A ILE 146.A N VAL 138.A O no hydrogen 3.037 N/A TYR 148.A N PRO 136.A O no hydrogen 3.197 N/A ILE 153.A N ASP 150.A O no hydrogen 2.819 N/A LYS 154.A N ASP 157.A OD2 no hydrogen 3.334 N/A LYS 154.A NZ PRO 151.A O no hydrogen 3.349 N/A ASN 156.A N VAL 125.A O no hydrogen 2.948 N/A THR 158.A N ILE 172.A O no hydrogen 3.245 N/A THR 158.A OG1 VAL 226.A O no hydrogen 2.868 N/A VAL 159.A N GLY 123.A O no hydrogen 3.137 N/A LYS 160.A N ASP 170.A O no hydrogen 2.927 N/A ILE 161.A N LYS 121.A O no hydrogen 2.697 N/A ASP 162.A N LYS 167.A O no hydrogen 3.060 N/A SER 165.A OG ASP 162.A OD2 no hydrogen 2.981 N/A THR 169.A N LYS 160.A O no hydrogen 2.841 N/A THR 169.A OG1 LYS 160.A O no hydrogen 3.488 N/A THR 169.A OG1 ASP 170.A OD1 no hydrogen 2.821 N/A ILE 172.A N THR 158.A O no hydrogen 2.877 N/A LYS 173.A NZ ASN 152.A O no hydrogen 2.667 N/A LYS 173.A NZ ASP 157.A OD2 no hydrogen 2.762 N/A PHE 174.A N ASP 157.A OD1 no hydrogen 2.933 N/A GLY 177.A N ILE 194.A O no hydrogen 3.469 N/A LYS 178.A NZ GLY 228.A O no hydrogen 2.992 N/A LEU 179.A N GLU 229.A O no hydrogen 3.298 N/A VAL 180.A N GLY 192.A O no hydrogen 2.411 N/A TYR 181.A OH TYR 102.A O no hydrogen 3.415 N/A VAL 182.A N ARG 190.A O no hydrogen 3.093 N/A THR 183.A N ASN 223.A O no hydrogen 2.393 N/A THR 183.A OG1 TYR 181.A O no hydrogen 3.561 N/A THR 183.A OG1 ASN 223.A O no hydrogen 3.365 N/A ASN 187.A ND2 THR 219.A OG1 no hydrogen 3.095 N/A GLY 189.A N VAL 182.A O no hydrogen 3.118 N/A ARG 190.A NE ASP 211.A OD2 no hydrogen 3.386 N/A ARG 190.A NH1 ASN 187.A OD1 no hydrogen 2.573 N/A ARG 190.A NH2 ASP 211.A OD2 no hydrogen 3.271 N/A ILE 191.A N GLY 242.A O no hydrogen 2.912 N/A GLY 192.A N VAL 180.A O no hydrogen 3.160 N/A THR 193.A N LYS 210.A O no hydrogen 2.493 N/A ILE 194.A N LYS 178.A O no hydrogen 3.251 N/A VAL 195.A N HIS 208.A O no hydrogen 2.645 N/A VAL 207.A N THR 219.A O no hydrogen 2.910 N/A HIS 208.A N HIS 196.A O no hydrogen 3.166 N/A ILE 209.A N PHE 217.A O no hydrogen 2.770 N/A LYS 210.A N THR 193.A O no hydrogen 2.486 N/A ASP 214.A N ASP 211.A O no hydrogen 3.097 N/A THR 216.A OG1 ASP 214.A OD1 no hydrogen 3.397 N/A PHE 217.A N ILE 209.A O no hydrogen 2.865 N/A THR 219.A N VAL 207.A O no hydrogen 3.018 N/A LEU 221.A N ASP 205.A O no hydrogen 2.637 N/A ASN 223.A N ARG 220.A O no hydrogen 3.212 N/A VAL 224.A N LEU 221.A O no hydrogen 3.331 N/A PHE 225.A N TYR 181.A O no hydrogen 2.522 N/A LYS 232.A NZ LYS 232.A O no hydrogen 3.253 N/A TYR 234.A N ILE 227.A O no hydrogen 3.241 N/A TYR 234.A OH ASP 170.A OD2 no hydrogen 2.917 N/A SER 236.A OG HIS 111.A NE2 no hydrogen 2.939 N/A LYS 241.A N PRO 238.A O no hydrogen 3.326 N/A LYS 241.A NZ LEU 237.A O no hydrogen 3.340 N/A SER 246.A N GLU 249.A OE2 no hydrogen 3.096 N/A GLU 250.A N SER 246.A O no hydrogen 2.712 N/A ARG 251.A N ILE 247.A O no hydrogen 3.034 N/A ASP 252.A N ALA 248.A O no hydrogen 3.287 N/A ARG 253.A N GLU 249.A O no hydrogen 3.196 N/A ARG 254.A N GLU 250.A O no hydrogen 3.149 N/A ARG 255.A N ARG 251.A O no hydrogen 3.027 N/A ALA 256.A N ASP 252.A O no hydrogen 2.993 N/A GLN 257.A N ARG 253.A O no hydrogen 2.848 N/A GLN 258.A N ARG 254.A O no hydrogen 2.816 N/A GLY 259.A N ARG 255.A O no hydrogen 2.955 N/A