Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9n_BD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N VAL 17.A O no hydrogen 2.874 N/A TYR 8.A N LYS 6.A O no hydrogen 2.761 N/A THR 9.A OG1 PRO 10.A O no hydrogen 3.252 N/A SER 11.A OG PRO 10.A O no hydrogen 2.519 N/A ARG 12.A N THR 9.A O no hydrogen 3.296 N/A THR 16.A N VAL 204.A O no hydrogen 3.248 N/A VAL 17.A N LYS 3.A O no hydrogen 2.985 N/A SER 21.A OG ASP 19.A OD2 no hydrogen 3.043 N/A THR 24.A N ILE 81.A O no hydrogen 2.905 N/A LYS 25.A N ILE 23.A O no hydrogen 2.964 N/A THR 26.A OG1 PRO 28.A O no hydrogen 3.391 N/A THR 26.A OG1 GLU 82.A OE2 no hydrogen 3.266 N/A LYS 30.A N TYR 103.A OH no hydrogen 2.835 N/A LYS 34.A N LEU 32.A O no hydrogen 2.444 N/A LYS 34.A NZ ILE 63.A O no hydrogen 3.267 N/A LYS 38.A NZ ASN 86.A OD1 no hydrogen 3.045 N/A ASN 43.A N ARG 47.A O no hydrogen 3.184 N/A ASN 43.A ND2 GLN 45.A OE1 no hydrogen 3.352 N/A HIS 57.A N TRP 213.A O no hydrogen 2.927 N/A TYR 61.A N LEU 36.A O no hydrogen 2.919 N/A ARG 62.A NE GLU 29.A OE1 no hydrogen 2.552 N/A ILE 63.A N LYS 34.A O no hydrogen 2.665 N/A ASP 65.A N TYR 103.A O no hydrogen 2.777 N/A ARG 68.A N ASP 65.A OD1 no hydrogen 3.008 N/A ARG 68.A NH1 GLY 127.A O no hydrogen 3.191 N/A ARG 68.A NH2 GLY 127.A O no hydrogen 2.989 N/A TRP 69.A N ASP 70.A OD2 no hydrogen 3.175 N/A LYS 71.A NZ ASP 98.A OD1 no hydrogen 2.847 N/A LYS 71.A NZ GLU 100.A OE1 no hydrogen 2.872 N/A GLY 73.A N ALA 118.A O no hydrogen 2.953 N/A ALA 76.A N VAL 116.A O no hydrogen 2.883 N/A LYS 77.A N HIS 95.A O no hydrogen 2.886 N/A VAL 78.A N GLN 114.A O no hydrogen 3.332 N/A ALA 80.A N LEU 93.A O no hydrogen 3.085 N/A GLU 82.A N ILE 91.A O no hydrogen 2.670 N/A ASN 86.A N ASP 84.A OD2 no hydrogen 3.395 N/A ASN 86.A ND2 LEU 60.A O no hydrogen 3.334 N/A ARG 87.A N ASP 84.A O no hydrogen 3.370 N/A ARG 87.A NH1 ASP 84.A OD1 no hydrogen 2.434 N/A ILE 91.A N GLU 82.A O no hydrogen 3.117 N/A ALA 92.A N ILE 104.A O no hydrogen 2.586 N/A LEU 93.A N ALA 80.A O no hydrogen 2.840 N/A LEU 94.A N ARG 102.A O no hydrogen 2.932 N/A HIS 95.A N LYS 77.A O no hydrogen 2.834 N/A TYR 96.A N GLU 100.A O no hydrogen 2.809 N/A VAL 97.A N PRO 75.A O no hydrogen 3.332 N/A GLY 99.A N TYR 96.A O no hydrogen 2.725 N/A ARG 102.A N LEU 94.A O no hydrogen 3.254 N/A ARG 102.A NH1 GLU 100.A OE2 no hydrogen 2.679 N/A ARG 102.A NH2 ASP 65.A OD1 no hydrogen 3.554 N/A ARG 102.A NH2 ASP 65.A OD2 no hydrogen 3.232 N/A ARG 102.A NH2 ASP 70.A OD1 no hydrogen 2.649 N/A TYR 103.A OH GLU 82.A OE1 no hydrogen 2.400 N/A ILE 104.A N ALA 92.A O no hydrogen 3.018 N/A ALA 106.A N ARG 90.A O no hydrogen 2.909 N/A ASP 108.A N ALA 194.A O no hydrogen 2.761 N/A GLN 111.A NE2 GLN 111.A O no hydrogen 3.040 N/A GLY 113.A N VAL 78.A O no hydrogen 2.859 N/A GLN 114.A NE2 VAL 126.A O no hydrogen 3.367 N/A VAL 117.A N ASN 128.A OD1 no hydrogen 3.086 N/A GLY 119.A N ALA 129.A O no hydrogen 3.055 N/A ALA 122.A N GLY 119.A O no hydrogen 2.966 N/A GLY 127.A N VAL 192.A O no hydrogen 3.295 N/A ASN 128.A N GLN 125.A O no hydrogen 3.280 N/A LEU 130.A N ALA 190.A O no hydrogen 3.302 N/A LEU 132.A N CYS 188.A O no hydrogen 2.937 N/A ARG 133.A N GLY 186.A O no hydrogen 3.120 N/A ARG 133.A NH1 GLU 187.A OE2 no hydrogen 3.387 N/A PHE 134.A N PRO 131.A O no hydrogen 2.852 N/A THR 139.A N PRO 136.A O no hydrogen 3.057 N/A THR 139.A OG1 PRO 136.A O no hydrogen 2.836 N/A VAL 141.A N ALA 162.A O no hydrogen 2.759 N/A HIS 142.A N THR 191.A O no hydrogen 2.994 N/A ALA 143.A N ALA 155.A O no hydrogen 2.807 N/A VAL 144.A N LEU 154.A O no hydrogen 3.181 N/A GLU 145.A N TYR 189.A O no hydrogen 3.020 N/A LYS 150.A N GLU 145.A OE2 no hydrogen 2.989 N/A LYS 150.A NZ GLU 147.A OE1 no hydrogen 3.236 N/A LYS 150.A NZ GLU 147.A OE2 no hydrogen 3.217 N/A ALA 152.A N PHE 66.A O no hydrogen 3.198 N/A LYS 153.A N VAL 144.A O no hydrogen 2.779 N/A LYS 153.A NZ LYS 150.A O no hydrogen 3.508 N/A LEU 154.A N VAL 144.A O no hydrogen 3.079 N/A ARG 156.A NH1 ALA 152.A O no hydrogen 2.937 N/A ALA 158.A N SER 88.A OG no hydrogen 2.999 N/A GLY 159.A N GLY 196.A O no hydrogen 3.107 N/A THR 160.A N ALA 157.A O no hydrogen 2.959 N/A THR 160.A OG1 ALA 157.A O no hydrogen 2.576 N/A SER 161.A OG VAL 141.A O no hydrogen 3.325 N/A ALA 162.A N VAL 141.A O no hydrogen 2.825 N/A GLN 163.A NE2 GLY 138.A O no hydrogen 2.923 N/A ILE 164.A N THR 139.A O no hydrogen 3.390 N/A GLN 165.A N ILE 173.A O no hydrogen 2.670 N/A ARG 167.A NH1 ARG 133.A O no hydrogen 3.066 N/A GLU 168.A N TYR 171.A O no hydrogen 3.036 N/A TYR 171.A N GLU 168.A O no hydrogen 3.243 N/A VAL 172.A N VAL 184.A O no hydrogen 2.739 N/A ILE 173.A N GLY 166.A O no hydrogen 2.822 N/A LEU 174.A N ARG 182.A O no hydrogen 2.861 N/A ARG 175.A N GLN 163.A O no hydrogen 2.948 N/A ARG 175.A NE GLN 165.A OE1 no hydrogen 3.473 N/A ARG 175.A NH2 GLN 163.A OE1 no hydrogen 2.657 N/A ARG 175.A NH2 GLN 165.A OE1 no hydrogen 3.262 N/A LEU 176.A N GLU 180.A O no hydrogen 2.960 N/A GLY 179.A N LEU 176.A O no hydrogen 2.610 N/A GLU 180.A N SER 178.A OG no hydrogen 3.080 N/A LEU 181.A N ALA 271.A O no hydrogen 3.425 N/A ARG 182.A N LEU 174.A O no hydrogen 2.995 N/A LYS 183.A N PHE 268.A O no hydrogen 2.823 N/A LYS 183.A NZ GLU 168.A OE1 no hydrogen 3.207 N/A VAL 184.A N VAL 172.A O no hydrogen 2.921 N/A CYS 188.A SG LEU 146.A O no hydrogen 3.593 N/A CYS 188.A SG HIS 185.A O no hydrogen 3.563 N/A TYR 189.A N GLU 145.A OE1 no hydrogen 2.819 N/A ALA 190.A N LEU 130.A O no hydrogen 3.324 N/A THR 191.A OG1 HIS 142.A NE2 no hydrogen 3.172 N/A VAL 192.A N ASN 128.A O no hydrogen 2.728 N/A GLY 193.A N VAL 140.A O no hydrogen 3.103 N/A VAL 195.A N THR 160.A O no hydrogen 3.152 N/A GLY 196.A N ALA 106.A O no hydrogen 3.068 N/A ASN 202.A N ASP 199.A O no hydrogen 2.994 N/A ASN 202.A ND2 ASP 199.A OD1 no hydrogen 3.493 N/A ILE 203.A N HIS 200.A O no hydrogen 3.231 N/A VAL 204.A N THR 16.A O no hydrogen 3.508 N/A VAL 204.A N THR 16.A OG1 no hydrogen 3.106 N/A LYS 207.A N LEU 205.A O no hydrogen 3.015 N/A ARG 210.A NE LEU 205.A O no hydrogen 3.152 N/A ARG 210.A NH2 THR 16.A O no hydrogen 2.704 N/A ARG 212.A N GLY 209.A O no hydrogen 2.736 N/A TRP 213.A N GLY 209.A O no hydrogen 3.190 N/A LEU 214.A N SER 211.A O no hydrogen 3.219 N/A GLY 215.A N ARG 212.A O no hydrogen 2.808 N/A ARG 216.A N SER 211.A O no hydrogen 3.118 N/A ARG 217.A N PHE 52.A O no hydrogen 3.151 N/A ALA 224.A N ARG 221.A O no hydrogen 3.216 N/A MET 225.A N GLY 222.A O no hydrogen 2.859 N/A ASP 229.A N ASN 226.A O no hydrogen 2.620 N/A HIS 230.A N ASN 226.A O no hydrogen 3.289 N/A HIS 232.A N HIS 230.A ND1 no hydrogen 2.874 N/A GLY 233.A N HIS 230.A O no hydrogen 2.832 N/A GLY 234.A N MET 225.A O no hydrogen 3.279 N/A GLY 237.A N GLY 235.A O no hydrogen 2.868 N/A ALA 246.A N HIS 232.A NE2 no hydrogen 2.833 N/A SER 247.A N TRP 251.A O no hydrogen 2.817 N/A SER 247.A OG TRP 251.A O no hydrogen 3.544 N/A TRP 249.A N SER 247.A OG no hydrogen 3.139 N/A GLY 250.A N SER 247.A O no hydrogen 2.851 N/A TRP 251.A N SER 247.A OG no hydrogen 3.340 N/A THR 253.A N PRO 245.A O no hydrogen 3.175 N/A THR 253.A OG1 THR 253.A O no hydrogen 2.529 N/A ARG 259.A NH1 SER 266.A OG no hydrogen 3.027 N/A LYS 263.A N ARG 261.A O no hydrogen 2.680 N/A SER 266.A N LYS 263.A O no hydrogen 2.972 N/A SER 266.A OG ARG 261.A O no hydrogen 3.519 N/A SER 266.A OG LYS 263.A O no hydrogen 2.670 N/A ILE 269.A N SER 266.A O no hydrogen 2.901 N/A ILE 270.A N LEU 181.A O no hydrogen 2.611 N/A