Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nn6_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N SER 3.A O no hydrogen 2.908 N/A VAL 8.A N GLU 4.A O no hydrogen 3.055 N/A TYR 9.A OH LEU 18.A O no hydrogen 3.271 N/A ILE 10.A N GLU 6.A O no hydrogen 3.485 N/A VAL 11.A N LYS 7.A O no hydrogen 3.435 N/A VAL 11.A N VAL 8.A O no hydrogen 3.252 N/A HIS 12.A N VAL 8.A O no hydrogen 3.343 N/A GLY 13.A N TYR 9.A O no hydrogen 2.493 N/A VAL 14.A N ILE 10.A O no hydrogen 3.377 N/A GLN 15.A N VAL 11.A O no hydrogen 3.153 N/A GLN 15.A N HIS 12.A O no hydrogen 2.775 N/A GLU 16.A N HIS 12.A O no hydrogen 2.592 N/A LEU 18.A N GLY 13.A O no hydrogen 2.812 N/A ARG 19.A N GLY 24.A O no hydrogen 2.932 N/A ARG 19.A NH1 ASP 27.A O no hydrogen 3.524 N/A ARG 19.A NH2 ASP 203.A O no hydrogen 3.349 N/A ARG 23.A NE ASP 21.A OD1 no hydrogen 2.558 N/A ARG 23.A NH1 ASP 203.A O no hydrogen 2.952 N/A CYS 25.A SG VAL 14.A O no hydrogen 3.742 N/A GLU 34.A N ARG 46.A O no hydrogen 3.460 N/A ASP 36.A N SER 44.A O no hydrogen 2.529 N/A ASN 40.A ND2 ASN 40.A O no hydrogen 2.647 N/A THR 41.A N VAL 38.A O no hydrogen 3.438 N/A SER 42.A OG VAL 58.A O no hydrogen 2.316 N/A SER 44.A OG SER 42.A O no hydrogen 2.623 N/A ARG 46.A N GLU 34.A O no hydrogen 3.029 N/A VAL 47.A N ILE 54.A O no hydrogen 3.283 N/A LYS 48.A N GLU 32.A O no hydrogen 3.353 N/A LYS 48.A NZ GLY 50.A O no hydrogen 2.912 N/A LEU 49.A N THR 52.A O no hydrogen 2.744 N/A THR 52.A N LEU 49.A O no hydrogen 2.510 N/A THR 52.A OG1 GLU 139.A O no hydrogen 3.153 N/A ILE 54.A N VAL 47.A O no hydrogen 3.121 N/A LEU 55.A N LEU 136.A O no hydrogen 3.133 N/A VAL 56.A N ALA 45.A O no hydrogen 3.279 N/A GLY 57.A N ASP 134.A O no hydrogen 3.152 N/A GLU 72.A N PRO 70.A O no hydrogen 2.620 N/A GLU 76.A N LEU 131.A O no hydrogen 3.082 N/A PHE 78.A N VAL 133.A O no hydrogen 2.863 N/A CYS 81.A SG SER 82.A O no hydrogen 4.014 N/A CYS 81.A SG THR 86.A OG1 no hydrogen 3.607 N/A SER 84.A N SER 82.A OG no hydrogen 3.040 N/A ALA 85.A N SER 82.A O no hydrogen 2.344 N/A THR 86.A N SER 82.A O no hydrogen 3.066 N/A THR 86.A OG1 PHE 89.A O no hydrogen 2.586 N/A GLY 98.A N GLY 94.A O no hydrogen 2.710 N/A THR 99.A N ASP 95.A O no hydrogen 2.874 N/A THR 99.A N ASP 96.A O no hydrogen 2.830 N/A THR 99.A OG1 ASP 95.A O no hydrogen 2.399 N/A GLU 100.A N ASP 96.A O no hydrogen 3.114 N/A ILE 101.A N LEU 97.A O no hydrogen 2.749 N/A ASN 103.A N THR 99.A O no hydrogen 3.085 N/A ASN 103.A N GLU 100.A O no hydrogen 2.600 N/A THR 104.A N GLU 100.A O no hydrogen 2.679 N/A THR 104.A OG1 GLU 100.A O no hydrogen 3.139 N/A LEU 105.A N ILE 101.A O no hydrogen 2.870 N/A ARG 107.A N ASN 103.A O no hydrogen 2.753 N/A ILE 108.A N THR 104.A O no hydrogen 3.375 N/A ASN 110.A N ARG 107.A O no hydrogen 2.864 N/A ASN 111.A N ARG 107.A O no hydrogen 3.050 N/A LYS 112.A N ILE 108.A O no hydrogen 3.000 N/A LYS 112.A NZ LYS 112.A O no hydrogen 2.388 N/A LYS 112.A NZ ASN 186.A OD1 no hydrogen 3.021 N/A LEU 117.A N VAL 115.A O no hydrogen 2.479 N/A THR 119.A OG1 ASP 116.A OD1 no hydrogen 2.998 N/A GLU 126.A N SER 123.A O no hydrogen 2.679 N/A HIS 127.A N SER 123.A O no hydrogen 2.471 N/A CYS 128.A SG PRO 70.A O no hydrogen 2.742 N/A CYS 128.A SG GLU 72.A O no hydrogen 2.984 N/A VAL 130.A N GLU 61.A O no hydrogen 2.911 N/A TYR 132.A N LYS 59.A O no hydrogen 3.291 N/A VAL 133.A N GLU 76.A O no hydrogen 2.627 N/A ASP 134.A N GLY 57.A O no hydrogen 3.101 N/A VAL 135.A N PHE 78.A O no hydrogen 2.959 N/A LEU 138.A N ASP 53.A O no hydrogen 2.528 N/A ASN 143.A N GLU 209.A OE2 no hydrogen 3.124 N/A ASP 146.A N ASN 143.A O no hydrogen 2.742 N/A SER 149.A N ASP 146.A O no hydrogen 2.480 N/A SER 149.A OG ASP 146.A O no hydrogen 2.369 N/A SER 149.A OG ASP 146.A OD1 no hydrogen 3.360 N/A ILE 150.A N ASP 146.A O no hydrogen 3.370 N/A ALA 151.A N ALA 147.A O no hydrogen 2.829 N/A VAL 152.A N ILE 148.A O no hydrogen 2.960 N/A LYS 153.A N ILE 150.A O no hydrogen 2.861 N/A ALA 154.A N ILE 150.A O no hydrogen 2.490 N/A LEU 156.A N LYS 153.A O no hydrogen 2.416 N/A PHE 157.A N LYS 153.A O no hydrogen 3.322 N/A ASN 158.A ND2 ASP 36.A OD1 no hydrogen 2.846 N/A THR 159.A N LEU 156.A O no hydrogen 3.085 N/A THR 159.A OG1 ALA 155.A O no hydrogen 3.475 N/A THR 159.A OG1 LEU 156.A O no hydrogen 2.567 N/A ARG 160.A N ASN 158.A O no hydrogen 2.565 N/A ILE 161.A N THR 159.A O no hydrogen 2.431 N/A ARG 165.A N LEU 172.A O no hydrogen 3.037 N/A LEU 167.A N ILE 170.A O no hydrogen 3.025 N/A ILE 170.A N LEU 167.A O no hydrogen 3.184 N/A LEU 172.A N ARG 165.A O no hydrogen 2.806 N/A ARG 181.A N CYS 179.A O no hydrogen 2.347 N/A ARG 181.A NH2 GLU 268.A OE2 no hydrogen 3.429 N/A VAL 187.A N VAL 184.A O no hydrogen 3.510 N/A CYS 189.A SG SER 149.A O no hydrogen 3.345 N/A VAL 191.A N VAL 218.A O no hydrogen 2.454 N/A THR 192.A OG1 ASN 143.A OD1 no hydrogen 3.043 N/A LEU 193.A N LEU 216.A O no hydrogen 2.896 N/A CYS 194.A N VAL 201.A O no hydrogen 3.083 N/A CYS 194.A SG SER 212.A OG no hydrogen 2.672 N/A CYS 194.A SG ALA 214.A O no hydrogen 3.151 N/A LYS 195.A N ALA 214.A O no hydrogen 3.407 N/A ILE 196.A N ARG 199.A O no hydrogen 3.288 N/A TYR 198.A OH SER 241.A OG no hydrogen 3.291 N/A TYR 198.A OH GLU 244.A OE2 no hydrogen 2.862 N/A ARG 199.A NE ASP 17.A OD2 no hydrogen 3.240 N/A HIS 200.A N HIS 200.A ND1 no hydrogen 2.868 N/A HIS 200.A NE2 THR 248.A OG1 no hydrogen 3.254 N/A VAL 201.A N CYS 194.A O no hydrogen 2.918 N/A ASP 203.A N ASN 143.A OD1 no hydrogen 3.033 N/A THR 205.A OG1 GLN 207.A OE1 no hydrogen 2.556 N/A THR 205.A OG1 GLU 208.A OE2 no hydrogen 2.908 N/A GLU 208.A N THR 205.A O no hydrogen 2.849 N/A GLU 209.A N THR 205.A O no hydrogen 3.007 N/A ALA 210.A N LEU 206.A O no hydrogen 2.854 N/A CYS 211.A N GLU 208.A O no hydrogen 2.755 N/A CYS 211.A SG LYS 7.A O no hydrogen 3.518 N/A SER 212.A OG LYS 195.A O no hydrogen 2.936 N/A SER 212.A OG ALA 214.A O no hydrogen 2.998 N/A SER 215.A N VAL 232.A O no hydrogen 2.633 N/A SER 215.A OG VAL 232.A O no hydrogen 3.106 N/A LEU 216.A N LEU 193.A O no hydrogen 2.265 N/A LEU 217.A N ARG 230.A O no hydrogen 2.360 N/A VAL 218.A N VAL 191.A O no hydrogen 2.674 N/A SER 219.A OG CYS 228.A O no hydrogen 2.510 N/A THR 221.A OG1 ASN 186.A O no hydrogen 3.030 N/A SER 222.A OG GLU 185.A O no hydrogen 2.903 N/A THR 227.A N SER 219.A O no hydrogen 3.026 N/A ARG 230.A N LEU 217.A O no hydrogen 2.665 N/A LYS 231.A NZ GLY 233.A O no hydrogen 2.918 N/A VAL 232.A N SER 215.A O no hydrogen 2.716 N/A LYS 234.A N LEU 213.A O no hydrogen 2.895 N/A SER 236.A OG LEU 237.A O no hydrogen 3.224 N/A SER 241.A OG TYR 198.A OH no hydrogen 3.291 N/A SER 241.A OG GLU 244.A OE1 no hydrogen 2.580 N/A ILE 242.A N PRO 239.A O no hydrogen 2.506 N/A PHE 243.A N PRO 239.A O no hydrogen 3.300 N/A MET 246.A N ILE 242.A O no hydrogen 2.588 N/A GLU 247.A N PHE 243.A O no hydrogen 3.021 N/A THR 248.A N GLU 244.A O no hydrogen 3.016 N/A THR 248.A OG1 HIS 200.A NE2 no hydrogen 3.254 N/A THR 248.A OG1 GLU 244.A O no hydrogen 2.776 N/A THR 248.A OG1 MET 245.A O no hydrogen 2.948 N/A GLY 249.A N MET 245.A O no hydrogen 3.194 N/A GLY 249.A N MET 246.A O no hydrogen 2.967 N/A ARG 251.A N GLU 247.A O no hydrogen 2.813 N/A ARG 251.A NH1 GLU 26.A OE2 no hydrogen 2.501 N/A VAL 252.A N THR 248.A O no hydrogen 2.786 N/A VAL 255.A N VAL 252.A O no hydrogen 3.141 N/A HIS 257.A N GLY 253.A O no hydrogen 2.940 N/A HIS 257.A NE2 THR 221.A O no hydrogen 2.945 N/A ALA 258.A N LYS 254.A O no hydrogen 2.586 N/A SER 259.A N VAL 255.A O no hydrogen 3.000 N/A LEU 260.A N LEU 256.A O no hydrogen 2.864 N/A GLN 261.A N HIS 257.A O no hydrogen 2.979 N/A SER 262.A OG SER 259.A O no hydrogen 2.521 N/A HIS 265.A N SER 262.A O no hydrogen 2.655 N/A HIS 265.A ND1 SER 262.A O no hydrogen 3.097 N/A GLU 267.A N VAL 263.A O no hydrogen 3.268 N/A SER 269.A N HIS 265.A O no hydrogen 2.624 N/A SER 269.A OG HIS 265.A O no hydrogen 3.392 N/A SER 269.A OG LYS 266.A O no hydrogen 3.415 N/A