Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tnn_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 19.A OD1 no hydrogen 3.460 N/A ALA 1.A N ASP 19.A OD2 no hydrogen 2.576 N/A ALA 1.A N GLN 198.A OE1 no hydrogen 3.335 N/A THR 8.A N LYS 6.A O no hydrogen 2.593 N/A ARG 13.A NH2 ASN 10.A OD1 no hydrogen 2.707 N/A THR 16.A OG1 LYS 3.A O no hydrogen 2.366 N/A THR 17.A N LYS 3.A O no hydrogen 3.083 N/A PHE 20.A N SER 18.A OG no hydrogen 3.155 N/A THR 24.A OG1 THR 25.A OG1 no hydrogen 3.403 N/A THR 24.A OG1 VAL 80.A O no hydrogen 3.453 N/A THR 25.A OG1 THR 24.A OG1 no hydrogen 3.403 N/A GLU 29.A N TYR 102.A OH no hydrogen 3.144 N/A LEU 32.A N GLU 29.A O no hydrogen 3.144 N/A ARG 42.A NH2 GLY 40.A O no hydrogen 3.060 N/A ASN 43.A N LYS 47.A O no hydrogen 3.450 N/A GLY 46.A N ASN 43.A O no hydrogen 3.051 N/A LYS 47.A N ASN 43.A OD1 no hydrogen 3.300 N/A THR 49.A N GLY 41.A O no hydrogen 3.260 N/A TYR 61.A N ALA 34.A O no hydrogen 3.087 N/A ARG 62.A NH2 GLN 60.A O no hydrogen 3.239 N/A VAL 63.A N LEU 32.A O no hydrogen 3.046 N/A ASP 65.A N TYR 102.A O no hydrogen 3.207 N/A LYS 67.A N ASP 65.A OD2 no hydrogen 3.205 N/A LYS 67.A NZ LYS 149.A O no hydrogen 2.624 N/A ARG 68.A N ASP 65.A OD2 no hydrogen 2.927 N/A ARG 68.A NH1 GLY 126.A O no hydrogen 2.879 N/A ARG 68.A NH2 GLY 126.A O no hydrogen 3.353 N/A LYS 70.A NZ ASP 97.A OD2 no hydrogen 3.420 N/A LYS 70.A NZ GLU 99.A OE1 no hydrogen 2.873 N/A GLY 75.A N ILE 115.A O no hydrogen 2.779 N/A VAL 77.A N THR 113.A O no hydrogen 3.237 N/A ALA 78.A N LEU 92.A O no hydrogen 2.769 N/A VAL 80.A N THR 24.A OG1 no hydrogen 3.051 N/A GLU 81.A N ILE 90.A O no hydrogen 2.821 N/A ASN 85.A N ASP 83.A OD1 no hydrogen 3.460 N/A ASN 85.A ND2 GLN 60.A O no hydrogen 3.240 N/A ASN 85.A ND2 ASP 83.A OD1 no hydrogen 3.157 N/A ARG 86.A NH1 ASP 83.A OD2 no hydrogen 3.437 N/A ILE 90.A N GLU 81.A O no hydrogen 3.298 N/A ALA 91.A N ILE 103.A O no hydrogen 2.917 N/A ILE 93.A N ARG 101.A O no hydrogen 2.999 N/A ASN 94.A N ARG 76.A O no hydrogen 2.894 N/A TYR 95.A N GLU 99.A O no hydrogen 2.820 N/A ALA 96.A N PRO 74.A O no hydrogen 3.146 N/A GLY 98.A N TYR 95.A O no hydrogen 3.104 N/A ARG 101.A NH1 ASP 69.A OD1 no hydrogen 3.214 N/A TYR 102.A OH GLU 81.A OE1 no hydrogen 3.416 N/A ALA 105.A N ASN 89.A O no hydrogen 2.935 N/A LYS 107.A N GLN 193.A O no hydrogen 2.979 N/A LYS 107.A NZ GLU 197.A OE2 no hydrogen 2.465 N/A THR 113.A N GLN 110.A O no hydrogen 3.402 N/A MET 116.A N ASN 127.A OD1 no hydrogen 3.466 N/A SER 117.A OG ARG 68.A O no hydrogen 3.007 N/A SER 117.A OG LYS 70.A O no hydrogen 3.196 N/A GLY 126.A N ILE 191.A O no hydrogen 3.327 N/A ASN 127.A ND2 ASP 122.A O no hydrogen 2.667 N/A LEU 131.A N CYS 187.A O no hydrogen 2.924 N/A ASN 133.A N PRO 130.A O no hydrogen 3.258 N/A GLY 137.A N VAL 163.A O no hydrogen 2.951 N/A VAL 140.A N ALA 161.A O no hydrogen 2.959 N/A HIS 141.A N SER 190.A O no hydrogen 2.926 N/A HIS 141.A ND1 GLY 192.A O no hydrogen 2.626 N/A ASN 142.A N VAL 154.A O no hydrogen 2.909 N/A GLY 148.A N GLU 144.A OE1 no hydrogen 2.957 N/A LYS 149.A N LYS 146.A O no hydrogen 3.364 N/A GLY 151.A N PHE 66.A O no hydrogen 3.143 N/A GLN 152.A N ILE 143.A O no hydrogen 2.775 N/A LEU 153.A N ILE 143.A O no hydrogen 3.119 N/A ARG 155.A NH1 GLY 151.A O no hydrogen 2.953 N/A THR 159.A OG1 SER 156.A O no hydrogen 2.809 N/A ALA 161.A N VAL 140.A O no hydrogen 2.883 N/A GLN 162.A NE2 GLY 137.A O no hydrogen 2.787 N/A VAL 163.A N THR 138.A O no hydrogen 3.429 N/A LEU 164.A N LEU 172.A O no hydrogen 3.068 N/A LYS 166.A NZ LEU 131.A O no hydrogen 3.476 N/A LYS 166.A NZ ILE 132.A O no hydrogen 3.280 N/A VAL 171.A N ILE 183.A O no hydrogen 2.820 N/A LEU 172.A N GLY 165.A O no hydrogen 3.139 N/A ARG 174.A N GLN 162.A O no hydrogen 2.965 N/A LEU 175.A N GLU 179.A O no hydrogen 2.990 N/A GLY 178.A N LEU 175.A O no hydrogen 2.979 N/A VAL 180.A N ARG 271.A O no hydrogen 3.377 N/A ARG 181.A N VAL 173.A O no hydrogen 3.259 N/A MET 182.A N PHE 268.A O no hydrogen 3.022 N/A CYS 187.A SG GLU 144.A O no hydrogen 3.140 N/A CYS 187.A SG LEU 145.A O no hydrogen 3.223 N/A ARG 188.A NH1 SER 117.A O no hydrogen 3.189 N/A ALA 189.A N LEU 129.A O no hydrogen 3.421 N/A SER 190.A N HIS 141.A O no hydrogen 2.923 N/A ILE 191.A N ASN 127.A O no hydrogen 3.033 N/A GLY 192.A N VAL 139.A O no hydrogen 3.309 N/A VAL 194.A N THR 159.A O no hydrogen 3.459 N/A GLY 195.A N ALA 105.A O no hydrogen 3.301 N/A ASN 196.A ND2 SER 87.A O no hydrogen 2.971 N/A GLU 197.A N GLU 197.A OE1 no hydrogen 2.567 N/A LEU 201.A N GLN 198.A O no hydrogen 3.312 N/A GLY 205.A N ASN 203.A OD1 no hydrogen 2.777 N/A LYS 206.A N ILE 204.A O no hydrogen 3.007 N/A ARG 209.A NH1 THR 16.A O no hydrogen 3.266 N/A ARG 209.A NH2 THR 17.A OG1 no hydrogen 2.723 N/A SER 210.A N ALA 207.A O no hydrogen 3.297 N/A SER 210.A OG ALA 207.A O no hydrogen 3.021 N/A ARG 211.A N ALA 207.A O no hydrogen 2.945 N/A TRP 212.A N GLY 208.A O no hydrogen 2.945 N/A LYS 213.A N SER 210.A O no hydrogen 3.401 N/A VAL 223.A N ARG 220.A O no hydrogen 3.431 N/A ASP 228.A N ASN 225.A O no hydrogen 3.017 N/A HIS 229.A N ASN 225.A O no hydrogen 3.350 N/A HIS 229.A NE2 HIS 231.A ND1 no hydrogen 2.975 N/A HIS 231.A ND1 HIS 229.A NE2 no hydrogen 2.975 N/A GLY 232.A N HIS 229.A O no hydrogen 3.398 N/A SER 247.A N LYS 251.A O no hydrogen 3.041 N/A SER 247.A OG LYS 251.A O no hydrogen 3.459 N/A TRP 249.A N SER 247.A OG no hydrogen 3.225 N/A GLY 250.A N SER 247.A O no hydrogen 3.295 N/A THR 253.A OG1 THR 253.A O no hydrogen 2.546 N/A PHE 268.A N SER 265.A O no hydrogen 3.298 N/A ILE 269.A N ASP 266.A O no hydrogen 3.244 N/A VAL 270.A N VAL 180.A O no hydrogen 3.350 N/A