Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wqq_B.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 9.B N LYS 7.B O no hydrogen 2.548 N/A ARG 14.B NH2 ASN 11.B OD1 no hydrogen 3.363 N/A THR 17.B N ASN 204.B O no hydrogen 3.271 N/A THR 17.B OG1 MET 16.B O no hydrogen 2.785 N/A SER 18.B N LYS 4.B O no hydrogen 3.124 N/A THR 25.B N ILE 81.B O no hydrogen 2.962 N/A GLU 30.B N TYR 103.B OH no hydrogen 3.251 N/A LYS 35.B N TYR 62.B O no hydrogen 2.776 N/A LYS 39.B NZ HIS 58.B O no hydrogen 3.009 N/A ARG 43.B N LYS 40.B O no hydrogen 3.161 N/A ARG 43.B NH1 ALA 41.B O no hydrogen 2.916 N/A ASN 44.B N LYS 48.B O no hydrogen 2.738 N/A ASN 45.B N ASN 44.B OD1 no hydrogen 2.689 N/A GLY 47.B N ASN 44.B O no hydrogen 3.145 N/A THR 50.B N GLY 42.B O no hydrogen 2.917 N/A THR 50.B OG1 GLY 42.B O no hydrogen 3.452 N/A VAL 51.B N GLY 42.B O no hydrogen 3.374 N/A HIS 58.B N TRP 213.B O no hydrogen 3.243 N/A HIS 58.B ND1 LYS 59.B O no hydrogen 3.049 N/A TYR 62.B N LYS 35.B O no hydrogen 2.667 N/A ASP 66.B N TYR 103.B O no hydrogen 3.306 N/A LYS 68.B NZ GLY 149.B O no hydrogen 3.188 N/A LYS 68.B NZ LYS 150.B O no hydrogen 3.530 N/A ARG 69.B NH2 GLY 127.B O no hydrogen 2.396 N/A LYS 71.B NZ ASP 98.B OD2 no hydrogen 3.320 N/A LYS 71.B NZ GLU 100.B OE1 no hydrogen 3.229 N/A ASP 72.B N ASP 72.B OD1 no hydrogen 2.429 N/A ALA 76.B N GLN 114.B O no hydrogen 2.928 N/A LYS 77.B N VAL 95.B O no hydrogen 3.376 N/A LYS 77.B NZ VAL 78.B O no hydrogen 3.289 N/A LYS 77.B NZ GLU 111.B O no hydrogen 2.901 N/A ASP 79.B N LEU 93.B O no hydrogen 3.032 N/A GLN 82.B N ILE 91.B O no hydrogen 2.910 N/A ASN 86.B ND2 GLN 61.B O no hydrogen 3.114 N/A ASN 86.B ND2 ASP 84.B OD1 no hydrogen 2.961 N/A ARG 87.B NH1 ASP 84.B OD2 no hydrogen 2.908 N/A ILE 91.B N GLN 82.B O no hydrogen 3.415 N/A ALA 92.B N ILE 104.B O no hydrogen 2.865 N/A LEU 93.B N SER 80.B O no hydrogen 3.301 N/A VAL 94.B N ARG 102.B O no hydrogen 3.160 N/A TYR 96.B N GLU 100.B O no hydrogen 3.010 N/A GLY 99.B N TYR 96.B O no hydrogen 3.224 N/A ARG 102.B N VAL 94.B O no hydrogen 3.440 N/A ARG 102.B NH1 ASP 66.B OD2 no hydrogen 3.546 N/A TYR 103.B OH GLN 82.B OE1 no hydrogen 2.440 N/A ILE 104.B N ALA 92.B O no hydrogen 3.012 N/A ALA 106.B N ASN 90.B O no hydrogen 3.238 N/A LYS 108.B N GLN 194.B O no hydrogen 2.497 N/A GLN 114.B N ALA 76.B O no hydrogen 2.791 N/A GLY 119.B N SER 118.B OG no hydrogen 2.453 N/A GLU 121.B N SER 118.B O no hydrogen 3.000 N/A ALA 122.B N GLU 117.B OE2 no hydrogen 2.788 N/A ILE 124.B N ASP 123.B OD1 no hydrogen 2.680 N/A GLY 127.B N ILE 192.B O no hydrogen 2.945 N/A ASN 128.B ND2 ASP 123.B O no hydrogen 3.158 N/A LEU 130.B N ALA 190.B O no hydrogen 2.732 N/A LEU 132.B N CYS 188.B O no hydrogen 2.997 N/A ASN 134.B N PRO 131.B O no hydrogen 3.352 N/A GLY 138.B N VAL 164.B O no hydrogen 2.752 N/A THR 139.B OG1 PRO 136.B O no hydrogen 3.461 N/A VAL 141.B N ALA 162.B O no hydrogen 2.383 N/A HIS 142.B N THR 191.B O no hydrogen 3.023 N/A HIS 142.B ND1 GLY 193.B O no hydrogen 2.677 N/A ASN 143.B N ALA 155.B O no hydrogen 3.180 N/A GLU 145.B N ARG 189.B O no hydrogen 3.152 N/A LYS 150.B N LYS 147.B O no hydrogen 3.116 N/A GLY 151.B N GLU 145.B OE1 no hydrogen 2.560 N/A GLY 152.B N PHE 67.B O no hydrogen 3.249 N/A GLN 153.B N ILE 144.B O no hydrogen 3.101 N/A ILE 154.B N ILE 144.B O no hydrogen 3.505 N/A ARG 156.B NH1 GLY 152.B O no hydrogen 3.096 N/A ALA 158.B N SER 157.B OG no hydrogen 2.717 N/A GLY 159.B N GLY 196.B O no hydrogen 3.105 N/A ALA 162.B N VAL 141.B O no hydrogen 2.670 N/A VAL 164.B N THR 139.B O no hydrogen 3.142 N/A LEU 165.B N LEU 173.B O no hydrogen 2.531 N/A LYS 167.B NZ GLN 133.B O no hydrogen 2.690 N/A GLU 168.B N TYR 171.B O no hydrogen 2.890 N/A LYS 170.B N GLU 168.B O no hydrogen 2.887 N/A VAL 172.B N ILE 184.B O no hydrogen 2.921 N/A LEU 173.B N GLY 166.B O no hydrogen 3.062 N/A ILE 174.B N ARG 182.B O no hydrogen 3.223 N/A LEU 176.B N GLU 180.B O no hydrogen 2.886 N/A GLY 179.B N LEU 176.B O no hydrogen 3.131 N/A VAL 181.B N ARG 272.B O no hydrogen 3.119 N/A ARG 182.B N ILE 174.B O no hydrogen 3.333 N/A MET 183.B N LEU 269.B O no hydrogen 2.983 N/A ILE 184.B N VAL 172.B O no hydrogen 3.099 N/A SER 186.B N LYS 170.B O no hydrogen 3.243 N/A SER 186.B OG LYS 170.B O no hydrogen 2.650 N/A CYS 188.B SG LEU 146.B O no hydrogen 3.303 N/A CYS 188.B SG LEU 185.B O no hydrogen 3.124 N/A ARG 189.B N GLU 145.B OE2 no hydrogen 3.285 N/A THR 191.B N HIS 142.B O no hydrogen 3.138 N/A ILE 192.B N ASN 128.B O no hydrogen 3.140 N/A GLY 193.B N VAL 140.B O no hydrogen 3.324 N/A GLN 194.B NE2 GLY 159.B O no hydrogen 3.429 N/A ASN 197.B ND2 SER 88.B O no hydrogen 2.503 N/A ARG 210.B NH1 THR 17.B O no hydrogen 2.954 N/A ARG 210.B NH1 VAL 205.B O no hydrogen 3.354 N/A SER 211.B OG ALA 208.B O no hydrogen 2.925 N/A ARG 212.B N GLY 209.B O no hydrogen 3.313 N/A GLY 215.B N ARG 212.B O no hydrogen 3.300 N/A ARG 217.B N HIS 53.B O no hydrogen 3.096 N/A MET 225.B N GLY 222.B O no hydrogen 3.407 N/A ASP 229.B N ASN 226.B O no hydrogen 2.963 N/A HIS 230.B N ASN 226.B O no hydrogen 3.452 N/A HIS 232.B N HIS 230.B ND1 no hydrogen 3.092 N/A GLY 233.B N HIS 230.B O no hydrogen 2.858 N/A SER 245.B OG PRO 246.B O no hydrogen 3.379 N/A MET 247.B N HIS 232.B NE2 no hydrogen 3.184 N/A SER 248.B N LYS 252.B O no hydrogen 2.820 N/A GLY 251.B N SER 248.B O no hydrogen 3.078 N/A THR 254.B OG1 THR 254.B O no hydrogen 2.507 N/A LYS 257.B NZ LYS 258.B O no hydrogen 3.220 N/A ARG 260.B NH2 ASP 267.B OD1 no hydrogen 3.272 N/A LEU 269.B N SER 266.B O no hydrogen 2.981 N/A ILE 270.B N SER 266.B O no hydrogen 3.205 N/A VAL 271.B N VAL 181.B O no hydrogen 2.978 N/A ARG 272.B N VAL 181.B O no hydrogen 3.440 N/A LYS 275.B N SER 178.B O no hydrogen 3.140 N/A