Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9k_BD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 19.A OD2 no hydrogen 3.501 N/A LYS 3.A N VAL 17.A O no hydrogen 3.275 N/A THR 9.A OG1 PRO 10.A O no hydrogen 2.959 N/A SER 11.A OG PRO 10.A O no hydrogen 2.565 N/A ARG 12.A N PRO 10.A O no hydrogen 2.410 N/A PHE 14.A N SER 11.A O no hydrogen 3.269 N/A MET 15.A N SER 11.A O no hydrogen 2.985 N/A THR 16.A N VAL 204.A O no hydrogen 2.872 N/A SER 21.A OG ASP 19.A OD2 no hydrogen 2.510 N/A THR 24.A OG1 PHE 20.A O no hydrogen 2.480 N/A SER 31.A OG SER 31.A O no hydrogen 2.594 N/A VAL 33.A N LYS 30.A O no hydrogen 3.435 N/A LYS 34.A N LYS 30.A O no hydrogen 3.163 N/A LYS 34.A NZ LEU 36.A O no hydrogen 3.117 N/A ASN 43.A N GLY 41.A O no hydrogen 2.586 N/A ASN 43.A ND2 GLY 41.A O no hydrogen 2.785 N/A ASN 44.A N THR 49.A OG1 no hydrogen 2.961 N/A ILE 48.A N ASN 43.A OD1 no hydrogen 3.032 N/A GLY 54.A N GLY 215.A O no hydrogen 2.848 N/A LYS 58.A N HIS 57.A ND1 no hydrogen 2.777 N/A LYS 58.A NZ LYS 38.A O no hydrogen 3.429 N/A LYS 58.A NZ ARG 59.A O no hydrogen 3.259 N/A ILE 63.A N LYS 34.A O no hydrogen 3.356 N/A ASP 65.A N TYR 103.A O no hydrogen 3.037 N/A ARG 68.A NH1 GLY 127.A O no hydrogen 2.508 N/A ASP 70.A N LYS 67.A O no hydrogen 3.211 N/A LYS 71.A N ARG 68.A O no hydrogen 2.962 N/A LYS 71.A NZ GLU 100.A OE1 no hydrogen 3.463 N/A ILE 74.A N LYS 71.A O no hydrogen 3.290 N/A LYS 77.A NZ VAL 78.A O no hydrogen 2.424 N/A ALA 80.A N LEU 93.A O no hydrogen 2.967 N/A GLU 82.A N ILE 91.A O no hydrogen 2.865 N/A ALA 89.A N SER 88.A OG no hydrogen 2.540 N/A ARG 90.A NH2 ASP 19.A O no hydrogen 3.073 N/A ILE 91.A N GLU 82.A O no hydrogen 2.984 N/A ALA 92.A N ILE 104.A O no hydrogen 2.829 N/A LEU 94.A N ARG 102.A O no hydrogen 2.885 N/A HIS 95.A N VAL 78.A O no hydrogen 2.958 N/A VAL 97.A N PRO 75.A O no hydrogen 3.390 N/A ARG 102.A N LEU 94.A O no hydrogen 2.894 N/A ARG 102.A NH2 ASP 70.A OD1 no hydrogen 2.615 N/A ARG 102.A NH2 ASP 70.A OD2 no hydrogen 2.837 N/A TYR 103.A OH GLU 82.A OE1 no hydrogen 2.182 N/A ILE 104.A N ALA 92.A O no hydrogen 2.933 N/A GLY 113.A N GLN 111.A O no hydrogen 2.834 N/A VAL 116.A N ALA 76.A O no hydrogen 2.840 N/A VAL 117.A N ASN 128.A OD1 no hydrogen 2.500 N/A GLN 125.A NE2 GLN 114.A OE1 no hydrogen 2.735 N/A GLN 125.A NE2 GLN 115.A O no hydrogen 3.119 N/A GLY 127.A N VAL 192.A O no hydrogen 2.360 N/A LEU 130.A N ALA 190.A O no hydrogen 2.917 N/A LEU 132.A N CYS 188.A O no hydrogen 2.802 N/A ARG 133.A N GLY 186.A O no hydrogen 2.861 N/A PHE 134.A N PRO 131.A O no hydrogen 2.935 N/A ILE 135.A N LEU 132.A O no hydrogen 2.870 N/A THR 139.A OG1 PRO 136.A O no hydrogen 3.553 N/A HIS 142.A N THR 191.A O no hydrogen 3.193 N/A HIS 142.A ND1 THR 191.A OG1 no hydrogen 2.706 N/A ALA 143.A N ALA 155.A O no hydrogen 3.084 N/A GLU 147.A N GLU 145.A O no hydrogen 2.419 N/A LYS 149.A NZ GLU 145.A OE2 no hydrogen 3.297 N/A LYS 150.A N GLU 147.A O no hydrogen 2.998 N/A LYS 153.A N VAL 144.A O no hydrogen 2.885 N/A ALA 157.A N THR 160.A OG1 no hydrogen 2.428 N/A THR 160.A N ALA 157.A O no hydrogen 3.348 N/A THR 160.A OG1 ALA 157.A O no hydrogen 2.854 N/A ALA 162.A N VAL 141.A O no hydrogen 2.878 N/A GLY 166.A N ILE 173.A O no hydrogen 2.998 N/A ARG 167.A NH2 ILE 135.A O no hydrogen 2.940 N/A GLU 168.A N TYR 171.A O no hydrogen 2.877 N/A TYR 171.A N GLU 168.A O no hydrogen 2.957 N/A VAL 172.A N VAL 184.A O no hydrogen 2.855 N/A ILE 173.A N GLY 166.A O no hydrogen 2.875 N/A LEU 174.A N ARG 182.A O no hydrogen 2.905 N/A ARG 175.A N ILE 164.A O no hydrogen 2.799 N/A LEU 181.A N ILE 270.A O no hydrogen 3.344 N/A ARG 182.A N LEU 174.A O no hydrogen 2.833 N/A LYS 183.A N PHE 268.A O no hydrogen 3.128 N/A VAL 184.A N VAL 172.A O no hydrogen 2.998 N/A GLY 186.A N ASP 170.A O no hydrogen 2.712 N/A GLY 186.A N HIS 185.A ND1 no hydrogen 3.013 N/A CYS 188.A N HIS 185.A O no hydrogen 3.243 N/A CYS 188.A SG HIS 185.A O no hydrogen 3.266 N/A ALA 190.A N LEU 130.A O no hydrogen 2.925 N/A THR 191.A N HIS 142.A O no hydrogen 3.274 N/A THR 191.A OG1 HIS 142.A ND1 no hydrogen 2.706 N/A THR 191.A OG1 HIS 142.A O no hydrogen 2.978 N/A VAL 192.A N ASN 128.A O no hydrogen 3.414 N/A GLY 193.A N VAL 140.A O no hydrogen 3.224 N/A GLY 196.A N ALA 106.A O no hydrogen 2.971 N/A ASN 197.A ND2 ASN 197.A O no hydrogen 2.639 N/A HIS 200.A N ASN 197.A O no hydrogen 3.168 N/A LYS 201.A N ALA 198.A O no hydrogen 2.988 N/A LYS 201.A NZ ASN 202.A OD1 no hydrogen 2.852 N/A ASN 202.A N ASP 199.A O no hydrogen 2.913 N/A ILE 203.A N HIS 200.A O no hydrogen 3.249 N/A VAL 204.A N THR 16.A OG1 no hydrogen 2.868 N/A ARG 212.A N ALA 208.A O no hydrogen 3.263 N/A TRP 213.A N ARG 210.A O no hydrogen 3.126 N/A LEU 214.A N SER 211.A O no hydrogen 3.006 N/A ARG 216.A N SER 211.A O no hydrogen 3.282 N/A ALA 224.A N ARG 221.A O no hydrogen 2.796 N/A MET 225.A N GLY 222.A O no hydrogen 3.382 N/A HIS 230.A NE2 ALA 246.A O no hydrogen 2.737 N/A GLY 233.A N HIS 230.A O no hydrogen 3.350 N/A ALA 246.A N HIS 232.A NE2 no hydrogen 2.941 N/A SER 247.A OG TRP 251.A O no hydrogen 3.035 N/A TRP 249.A N SER 247.A O no hydrogen 2.491 N/A GLY 250.A N SER 247.A O no hydrogen 3.115 N/A GLN 252.A NE2 LYS 254.A O no hydrogen 3.063 N/A THR 253.A N PRO 245.A O no hydrogen 3.326 N/A ARG 261.A NH2 LYS 257.A O no hydrogen 3.134 N/A PHE 268.A N SER 265.A O no hydrogen 2.639 N/A ILE 269.A N SER 266.A O no hydrogen 3.053 N/A LYS 274.A NZ PRO 177.A O no hydrogen 3.197 N/A