Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6o9l_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 3.A OD1 no hydrogen 3.182 N/A CYS 9.A SG THR 12.A OG1 no hydrogen 2.691 N/A CYS 9.A SG SER 33.A OG no hydrogen 2.923 N/A LYS 10.A NZ CYS 6.A O no hydrogen 3.224 N/A LYS 10.A NZ PRO 7.A O no hydrogen 3.395 N/A THR 11.A OG1 CYS 9.A O no hydrogen 3.368 N/A THR 11.A OG1 THR 11.A O no hydrogen 2.645 N/A THR 12.A OG1 SER 33.A OG no hydrogen 2.901 N/A LYS 13.A NZ GLY 5.A O no hydrogen 3.166 N/A ARG 15.A N THR 12.A O no hydrogen 3.122 N/A SER 18.A OG ASN 16.A OD1 no hydrogen 3.451 N/A LEU 19.A N PRO 17.A O no hydrogen 2.924 N/A LEU 21.A N GLN 61.A O no hydrogen 2.688 N/A MET 22.A N LEU 30.A O no hydrogen 2.826 N/A CYS 26.A SG THR 51.A OG1 no hydrogen 3.410 N/A GLY 27.A N ASN 24.A OD1 no hydrogen 3.136 N/A HIS 28.A N ASN 24.A OD1 no hydrogen 2.673 N/A LEU 30.A N MET 22.A O no hydrogen 2.978 N/A CYS 31.A SG SER 33.A OG no hydrogen 2.708 N/A GLU 32.A N LYS 20.A O no hydrogen 2.965 N/A SER 33.A OG THR 12.A OG1 no hydrogen 2.901 N/A LEU 37.A N SER 33.A O no hydrogen 3.208 N/A LEU 38.A N CYS 34.A O no hydrogen 3.295 N/A PHE 39.A N VAL 35.A O no hydrogen 3.325 N/A VAL 40.A N ASP 36.A O no hydrogen 3.336 N/A ARG 41.A N LEU 38.A O no hydrogen 3.289 N/A GLY 42.A N LEU 38.A O no hydrogen 2.548 N/A CYS 46.A SG HIS 28.A NE2 no hydrogen 3.191 N/A CYS 49.A SG THR 51.A OG1 no hydrogen 3.620 N/A ASN 57.A N LYS 55.A O no hydrogen 2.860 N/A GLN 61.A N LEU 21.A O no hydrogen 3.029 N/A GLN 61.A NE2 LEU 21.A O no hydrogen 3.620 N/A ASP 65.A N GLN 61.A OE1 no hydrogen 2.839 N/A THR 67.A OG1 ASP 65.A O no hydrogen 3.517 N/A LYS 76.A N GLU 73.A O no hydrogen 3.317 N/A LYS 76.A NZ ASN 24.A O no hydrogen 3.493 N/A LYS 76.A NZ VAL 25.A O no hydrogen 2.572 N/A LYS 77.A N GLU 73.A O no hydrogen 3.187 N/A LYS 77.A NZ VAL 106.A O no hydrogen 3.524 N/A LYS 77.A NZ THR 110.A OG1 no hydrogen 2.643 N/A ARG 85.A N TYR 82.A O no hydrogen 3.242 N/A GLU 86.A N ASN 83.A O no hydrogen 3.487 N/A SER 91.A N ASP 88.A O no hydrogen 3.282 N/A SER 91.A OG ASP 88.A O no hydrogen 2.353 N/A LEU 92.A N PHE 89.A O no hydrogen 3.023 N/A ARG 93.A N PHE 89.A O no hydrogen 2.901 N/A ASP 97.A N TYR 95.A O no hydrogen 2.951 N/A GLU 101.A N PHE 98.A O no hydrogen 3.245 N/A GLU 103.A N LEU 99.A O no hydrogen 3.497 N/A GLU 104.A N GLU 100.A O no hydrogen 3.065 N/A ILE 105.A N GLU 101.A O no hydrogen 2.932 N/A PHE 107.A N GLU 104.A O no hydrogen 3.176 N/A ASN 108.A N GLU 104.A O no hydrogen 3.394 N/A ASN 111.A N ASN 108.A O no hydrogen 3.130 N/A ASP 116.A N VAL 113.A O no hydrogen 3.385 N/A THR 118.A N LEU 115.A O no hydrogen 3.364 N/A LYS 121.A N THR 118.A O no hydrogen 3.297 N/A TYR 125.A N MET 122.A O no hydrogen 3.347 N/A LYS 127.A NZ GLU 123.A O no hydrogen 3.566 N/A LYS 130.A N ASN 129.A OD1 no hydrogen 2.490 N/A ILE 133.A N ASP 131.A O no hydrogen 2.396 N/A LYS 135.A N VAL 132.A O no hydrogen 3.039 N/A ASN 136.A N VAL 132.A O no hydrogen 3.151 N/A LYS 137.A N ILE 133.A O no hydrogen 3.164 N/A LEU 140.A N ASN 136.A O no hydrogen 3.288 N/A THR 141.A N LYS 137.A O no hydrogen 3.155 N/A THR 141.A OG1 LYS 137.A O no hydrogen 2.995 N/A ARG 142.A N LEU 138.A O no hydrogen 3.084 N/A GLU 143.A N LYS 139.A O no hydrogen 3.089 N/A GLN 144.A N LEU 140.A O no hydrogen 3.189 N/A GLU 145.A N THR 141.A O no hydrogen 3.161 N/A GLU 146.A N ARG 142.A O no hydrogen 3.222 N/A LEU 147.A N GLU 143.A O no hydrogen 3.186 N/A GLU 148.A N GLN 144.A O no hydrogen 3.087 N/A GLU 149.A N GLU 145.A O no hydrogen 2.925 N/A ALA 150.A N GLU 146.A O no hydrogen 2.856 N/A LEU 151.A N LEU 147.A O no hydrogen 3.010 N/A GLU 152.A N GLU 148.A O no hydrogen 3.150 N/A VAL 153.A N GLU 149.A O no hydrogen 3.323 N/A GLU 154.A N ALA 150.A O no hydrogen 3.386 N/A ARG 155.A N LEU 151.A O no hydrogen 3.083 N/A GLN 156.A N GLU 152.A O no hydrogen 2.899 N/A GLU 157.A N VAL 153.A O no hydrogen 2.803 N/A ASN 158.A N GLU 154.A O no hydrogen 2.946 N/A GLU 159.A N ARG 155.A O no hydrogen 3.006 N/A GLN 160.A N GLN 156.A O no hydrogen 3.165 N/A ARG 161.A N GLU 157.A O no hydrogen 3.151 N/A ARG 162.A N ASN 158.A O no hydrogen 3.050 N/A LEU 163.A N GLU 159.A O no hydrogen 3.038 N/A PHE 164.A N GLN 160.A O no hydrogen 3.037 N/A ILE 165.A N ARG 161.A O no hydrogen 3.272 N/A LYS 167.A N LEU 163.A O no hydrogen 3.299 N/A GLU 168.A N PHE 164.A O no hydrogen 3.053 N/A GLU 169.A N ILE 165.A O no hydrogen 2.794 N/A GLN 170.A N GLN 166.A O no hydrogen 3.049 N/A GLN 170.A NE2 GLY 226.A O no hydrogen 2.445 N/A GLN 172.A N GLU 168.A O no hydrogen 3.184 N/A GLN 173.A N GLU 169.A O no hydrogen 3.041 N/A ILE 174.A N GLN 170.A O no hydrogen 3.022 N/A LEU 175.A N LEU 171.A O no hydrogen 3.013 N/A LYS 176.A N GLN 172.A O no hydrogen 2.933 N/A ARG 177.A N GLN 173.A O no hydrogen 2.863 N/A LYS 178.A N ILE 174.A O no hydrogen 2.834 N/A LYS 180.A N ARG 177.A O no hydrogen 3.238 N/A GLN 181.A N ARG 177.A O no hydrogen 3.226 N/A ALA 182.A N LYS 178.A O no hydrogen 3.239 N/A PHE 183.A N ASN 179.A O no hydrogen 3.200 N/A LEU 184.A N LYS 180.A O no hydrogen 3.082 N/A ASP 185.A N GLN 181.A O no hydrogen 3.327 N/A GLU 186.A N PHE 183.A O no hydrogen 3.498 N/A SER 190.A OG GLU 186.A O no hydrogen 3.100 N/A GLN 200.A N LEU 196.A O no hydrogen 3.277 N/A HIS 201.A N LEU 198.A O no hydrogen 3.233 N/A HIS 201.A NE2 ASN 179.A OD1 no hydrogen 2.592 N/A ARG 204.A N GLN 200.A O no hydrogen 3.336 N/A SER 205.A N HIS 201.A O no hydrogen 3.199 N/A SER 205.A OG HIS 201.A O no hydrogen 3.097 N/A THR 206.A N LYS 202.A O no hydrogen 2.678 N/A THR 206.A OG1 LYS 202.A O no hydrogen 2.798 N/A GLN 207.A N ASP 203.A O no hydrogen 3.292 N/A GLU 209.A N SER 205.A O no hydrogen 3.332 N/A MET 210.A N THR 206.A O no hydrogen 3.093 N/A GLN 211.A N GLN 207.A O no hydrogen 3.199 N/A LEU 212.A N GLU 209.A O no hydrogen 3.189 N/A GLU 213.A N GLU 209.A O no hydrogen 3.062 N/A LYS 216.A N LYS 214.A O no hydrogen 2.869 N/A LEU 235.A N GLU 264.A OE2 no hydrogen 2.862 N/A LYS 240.A NZ THR 255.A O no hydrogen 2.684 N/A LEU 245.A N GLU 243.A O no hydrogen 2.383 N/A MET 265.A N LEU 263.A O no hydrogen 2.346 N/A GLY 267.A N GLU 264.A O no hydrogen 3.143 N/A ARG 268.A NH2 SER 234.A O no hydrogen 2.494 N/A VAL 275.A N TYR 271.A O no hydrogen 3.451 N/A GLY 286.A N ALA 284.A O no hydrogen 2.900 N/A THR 288.A OG1 TYR 287.A O no hydrogen 2.514 N/A SER 289.A OG LEU 283.A O no hydrogen 3.456 N/A SER 290.A N GLY 286.A O no hydrogen 2.916 N/A SER 290.A OG THR 288.A O no hydrogen 3.397 N/A LEU 291.A N GLY 286.A O no hydrogen 2.642 N/A HIS 294.A N LEU 291.A O no hydrogen 3.264 N/A ARG 295.A N LEU 291.A O no hydrogen 3.288 N/A ALA 296.A N ALA 292.A O no hydrogen 3.354 N/A GLN 298.A N HIS 294.A O no hydrogen 3.232 N/A ASP 299.A N ARG 295.A O no hydrogen 3.250 N/A PHE 301.A N LEU 297.A O no hydrogen 3.436 N/A SER 302.A N GLN 298.A O no hydrogen 3.367 N/A