Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8zm3_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N TYR 112.A O no hydrogen 3.166 N/A TYR 3.A N SER 86.A O no hydrogen 2.926 N/A LEU 4.A N LYS 110.A O no hydrogen 3.368 N/A SER 5.A N VAL 84.A O no hydrogen 2.929 N/A ARG 6.A N GLU 108.A O no hydrogen 3.355 N/A ARG 6.A NE GLU 108.A OE2 no hydrogen 2.640 N/A ARG 6.A NH2 GLU 108.A OE2 no hydrogen 3.474 N/A LEU 7.A N ILE 82.A O no hydrogen 2.875 N/A ILE 9.A N ALA 80.A O no hydrogen 2.729 N/A ARG 22.A NH1 ARG 22.A O no hydrogen 2.404 N/A ARG 22.A NH1 ASP 26.A OD1 no hydrogen 3.368 N/A ARG 22.A NH1 ASP 26.A OD2 no hydrogen 2.652 N/A ARG 22.A NH2 ASP 26.A OD1 no hydrogen 3.429 N/A LYS 23.A N ARG 19.A O no hydrogen 2.978 N/A TRP 24.A N PRO 20.A O no hydrogen 2.939 N/A TRP 24.A NE1 ASN 30.A O no hydrogen 3.206 N/A ASP 26.A N LYS 23.A O no hydrogen 3.459 N/A ASN 27.A ND2 SER 200.A O no hydrogen 3.093 N/A VAL 31.A N ASN 27.A O no hydrogen 3.263 N/A HIS 32.A N ILE 28.A O no hydrogen 2.929 N/A ARG 33.A N TYR 29.A O no hydrogen 2.895 N/A ARG 34.A N ASN 30.A O no hydrogen 2.864 N/A LEU 35.A N VAL 31.A O no hydrogen 2.989 N/A SER 36.A OG ARG 33.A O no hydrogen 2.566 N/A MET 37.A N ARG 33.A O no hydrogen 2.970 N/A ALA 38.A N LEU 35.A O no hydrogen 3.374 N/A LEU 43.A N SER 41.A OG no hydrogen 2.847 N/A ARG 44.A N SER 41.A OG no hydrogen 2.824 N/A ARG 44.A NE ASP 48.A OD1 no hydrogen 3.184 N/A ARG 44.A NE ASP 48.A OD2 no hydrogen 3.052 N/A ARG 45.A N SER 41.A O no hydrogen 3.136 N/A ARG 45.A NH2 ASP 91.A OD1 no hydrogen 3.092 N/A GLU 46.A N LEU 43.A O no hydrogen 3.206 N/A GLN 47.A N ARG 44.A O no hydrogen 2.827 N/A ASP 48.A N ARG 44.A O no hydrogen 2.956 N/A PHE 51.A N ASP 48.A O no hydrogen 3.395 N/A ASN 58.A N SER 56.A OG no hydrogen 3.349 N/A GLN 61.A N PHE 39.A O no hydrogen 3.408 N/A LYS 62.A NZ PHE 60.A O no hydrogen 3.221 N/A THR 63.A OG1 LYS 62.A O no hydrogen 2.841 N/A PHE 65.A N THR 63.A O no hydrogen 2.950 N/A LEU 66.A N GLN 85.A O no hydrogen 3.104 N/A ARG 68.A N ILE 83.A O no hydrogen 3.278 N/A ARG 68.A NH1 ASP 70.A OD1 no hydrogen 3.249 N/A ARG 68.A NH2 ARG 125.A O no hydrogen 3.127 N/A ASP 70.A N ILE 81.A O no hydrogen 2.910 N/A ARG 79.A NH1 LYS 78.A O no hydrogen 2.444 N/A ALA 80.A N ILE 9.A O no hydrogen 2.601 N/A ILE 81.A N ASP 70.A O no hydrogen 3.019 N/A ILE 82.A N LEU 7.A O no hydrogen 2.941 N/A ILE 83.A N ARG 68.A O no hydrogen 3.136 N/A VAL 84.A N SER 5.A O no hydrogen 3.205 N/A GLN 85.A N LEU 66.A O no hydrogen 2.892 N/A SER 86.A N TYR 3.A O no hydrogen 2.953 N/A SER 86.A OG LEU 88.A O no hydrogen 3.413 N/A LEU 88.A N SER 86.A OG no hydrogen 3.191 N/A ASP 91.A N ALA 38.A O no hydrogen 3.026 N/A TRP 92.A NE1 SER 5.A OG no hydrogen 3.220 N/A TYR 94.A N ASP 91.A O no hydrogen 3.294 N/A TYR 94.A OH ASP 48.A O no hydrogen 2.209 N/A CYS 95.A SG ARG 34.A O no hydrogen 3.129 N/A GLN 97.A NE2 PRO 49.A O no hydrogen 2.647 N/A ASN 98.A ND2 HIS 50.A O no hydrogen 3.553 N/A ALA 99.A N PHE 96.A O no hydrogen 3.372 N/A PHE 102.A N ALA 99.A O no hydrogen 3.117 N/A LEU 103.A N LEU 100.A O no hydrogen 3.480 N/A ALA 104.A N LEU 8.A O no hydrogen 3.169 N/A LYS 110.A N LEU 4.A O no hydrogen 3.284 N/A GLY 119.A N VAL 238.A O no hydrogen 3.039 N/A LEU 122.A N LEU 236.A O no hydrogen 2.894 N/A ARG 123.A N LEU 266.A O no hydrogen 2.521 N/A PHE 124.A N GLY 234.A O no hydrogen 2.955 N/A ARG 125.A N SER 264.A O no hydrogen 3.209 N/A LEU 126.A N LEU 232.A O no hydrogen 2.748 N/A VAL 128.A N ALA 230.A O no hydrogen 2.842 N/A SER 131.A OG ASN 129.A O no hydrogen 3.520 N/A VAL 132.A N VAL 157.A O no hydrogen 2.544 N/A ARG 134.A N LYS 155.A O no hydrogen 2.913 N/A ARG 134.A NH1 THR 160.A OG1 no hydrogen 3.248 N/A ARG 134.A NH2 THR 160.A OG1 no hydrogen 2.722 N/A ILE 136.A N LEU 153.A O no hydrogen 2.825 N/A VAL 140.A N ILE 147.A O no hydrogen 3.261 N/A GLN 142.A N VAL 140.A O no hydrogen 2.726 N/A THR 149.A N GLU 138.A O no hydrogen 3.230 N/A LEU 153.A N ILE 136.A O no hydrogen 2.480 N/A LYS 155.A N ARG 134.A O no hydrogen 3.202 N/A VAL 157.A N VAL 132.A O no hydrogen 2.774 N/A LEU 159.A N ALA 130.A O no hydrogen 3.369 N/A SER 164.A OG SER 164.A O no hydrogen 2.376 N/A GLN 169.A N THR 166.A OG1 no hydrogen 3.153 N/A ALA 170.A N THR 166.A O no hydrogen 3.363 N/A LEU 171.A N PRO 167.A O no hydrogen 2.927 N/A ALA 172.A N ASP 168.A O no hydrogen 2.893 N/A ASP 173.A N GLN 169.A O no hydrogen 2.901 N/A TRP 174.A N ALA 170.A O no hydrogen 2.891 N/A LEU 175.A N LEU 171.A O no hydrogen 2.927 N/A ALA 176.A N ALA 172.A O no hydrogen 2.850 N/A ALA 177.A N ASP 173.A O no hydrogen 2.866 N/A LYS 178.A N LEU 175.A O no hydrogen 3.273 N/A LYS 178.A NZ TRP 174.A O no hydrogen 2.404 N/A SER 179.A N LEU 175.A O no hydrogen 2.913 N/A SER 179.A OG LEU 175.A O no hydrogen 3.532 N/A SER 179.A OG ALA 176.A O no hydrogen 3.323 N/A LYS 181.A N LYS 178.A O no hydrogen 3.154 N/A GLY 183.A N SER 179.A O no hydrogen 3.103 N/A PHE 184.A N SER 179.A O no hydrogen 3.141 N/A THR 185.A N GLU 237.A O no hydrogen 3.232 N/A THR 185.A OG1 ASP 239.A OD1 no hydrogen 3.521 N/A THR 185.A OG1 ASP 239.A OD2 no hydrogen 2.815 N/A LEU 192.A N LEU 231.A O no hydrogen 3.140 N/A GLY 195.A N ALA 229.A O no hydrogen 2.591 N/A VAL 197.A N PHE 227.A O no hydrogen 3.110 N/A GLY 199.A N LEU 225.A O no hydrogen 3.031 N/A SER 200.A N ASN 27.A OD1 no hydrogen 3.240 N/A LYS 205.A N GLU 219.A O no hydrogen 3.149 N/A LYS 210.A NZ TYR 216.A O no hydrogen 3.258 N/A GLY 213.A N LYS 210.A O no hydrogen 3.056 N/A TRP 217.A N LYS 208.A O no hydrogen 2.965 N/A GLU 219.A N LYS 205.A O no hydrogen 3.068 N/A LYS 221.A N GLU 203.A O no hydrogen 2.914 N/A ASN 223.A N LYS 201.A O no hydrogen 3.477 N/A PHE 227.A N VAL 197.A O no hydrogen 3.241 N/A ALA 229.A N GLY 195.A O no hydrogen 2.636 N/A ALA 230.A N VAL 128.A O no hydrogen 3.171 N/A LEU 231.A N GLN 193.A O no hydrogen 2.670 N/A LEU 232.A N LEU 126.A O no hydrogen 2.603 N/A GLY 234.A N PHE 124.A O no hydrogen 3.017 N/A LEU 236.A N LEU 122.A O no hydrogen 2.808 N/A GLU 237.A N THR 185.A O no hydrogen 3.287 N/A ASP 239.A N GLY 183.A O no hydrogen 2.879 N/A LEU 243.A N ASP 240.A OD2 no hydrogen 3.265 N/A PHE 244.A N ASP 240.A O no hydrogen 2.770 N/A LEU 245.A N PRO 241.A O no hydrogen 3.080 N/A LYS 246.A N LYS 242.A O no hydrogen 3.114 N/A THR 247.A N LEU 243.A O no hydrogen 2.881 N/A THR 247.A OG1 LEU 243.A O no hydrogen 3.037 N/A LEU 248.A N PHE 244.A O no hydrogen 2.973 N/A SER 249.A OG LEU 248.A O no hydrogen 2.627 N/A LYS 254.A NZ SER 131.A O no hydrogen 3.407 N/A LYS 256.A NZ GLY 253.A O no hydrogen 2.665 N/A PHE 258.A N ALA 255.A O no hydrogen 3.086 N/A GLY 259.A N LYS 256.A O no hydrogen 3.369 N/A SER 264.A N ARG 125.A O no hydrogen 3.421 N/A LEU 266.A N ARG 123.A O no hydrogen 2.726 N/A