Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5vdk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 6.A OE2 no hydrogen 3.275 N/A SER 3.A OG GLU 78.A OE1 no hydrogen 3.263 N/A SER 3.A OG GLU 78.A OE2 no hydrogen 3.350 N/A ARG 4.A NE GLU 8.A OE1 no hydrogen 3.243 N/A ARG 4.A NH2 SER 74.A OG no hydrogen 3.196 N/A TYR 5.A N GLU 78.A OE1 no hydrogen 2.988 N/A TYR 5.A OH GLU 11.A OE1 no hydrogen 2.601 N/A GLU 6.A N SER 3.A OG no hydrogen 2.906 N/A LYS 7.A N SER 3.A O no hydrogen 2.857 N/A GLU 8.A N ARG 4.A O no hydrogen 2.903 N/A PHE 9.A N TYR 5.A O no hydrogen 3.139 N/A LEU 10.A N ILE 27.A O no hydrogen 2.867 N/A VAL 12.A N LYS 25.A O no hydrogen 2.930 N/A ILE 15.A N VAL 23.A O no hydrogen 2.882 N/A GLY 18.A N GLY 21.A O no hydrogen 2.960 N/A GLY 21.A N GLY 18.A O no hydrogen 3.015 N/A THR 22.A N ARG 39.A O no hydrogen 3.007 N/A VAL 23.A N GLY 16.A O no hydrogen 2.948 N/A TYR 24.A N ILE 37.A O no hydrogen 2.875 N/A LYS 25.A N GLU 13.A O no hydrogen 2.923 N/A LYS 25.A NZ GLU 13.A OE2 no hydrogen 2.757 N/A CYS 26.A N TYR 35.A O no hydrogen 2.747 N/A CYS 26.A SG TYR 5.A OH no hydrogen 3.104 N/A CYS 26.A SG TYR 24.A O no hydrogen 3.569 N/A ILE 27.A N LEU 10.A O no hydrogen 3.022 N/A LYS 28.A N CYS 33.A O no hydrogen 3.041 N/A ARG 29.A N GLU 8.A O no hydrogen 2.836 N/A ARG 29.A NE GLU 6.A O no hydrogen 3.498 N/A ARG 29.A NE PHE 9.A O no hydrogen 2.847 N/A ARG 29.A NH2 PHE 9.A O no hydrogen 2.825 N/A GLY 32.A N LYS 28.A O no hydrogen 2.765 N/A CYS 33.A N ASP 31.A OD1 no hydrogen 3.175 N/A CYS 33.A SG ASP 31.A O no hydrogen 3.738 N/A TYR 35.A N CYS 26.A O no hydrogen 2.680 N/A TYR 35.A OH ASP 31.A OD2 no hydrogen 2.953 N/A ALA 36.A N ASN 86.A O no hydrogen 2.953 N/A ILE 37.A N TYR 24.A O no hydrogen 3.074 N/A LYS 38.A N ILE 84.A O no hydrogen 2.882 N/A LYS 38.A NZ GLU 56.A OE2 no hydrogen 2.343 N/A ARG 39.A N THR 22.A O no hydrogen 2.760 N/A SER 40.A N MET 82.A O no hydrogen 2.726 N/A SER 40.A OG MET 82.A O no hydrogen 3.392 N/A MET 41.A N PHE 20.A O no hydrogen 2.689 N/A PHE 44.A N ASP 80.A O no hydrogen 3.117 N/A SER 52.A OG GLU 56.A OE1 no hydrogen 2.559 N/A HIS 55.A N ASN 51.A O no hydrogen 3.359 N/A HIS 55.A NE2 ASN 49.A O no hydrogen 2.553 N/A GLU 56.A N SER 52.A O no hydrogen 2.931 N/A VAL 57.A N ALA 53.A O no hydrogen 2.835 N/A TYR 58.A N LEU 54.A O no hydrogen 2.813 N/A ALA 59.A N HIS 55.A O no hydrogen 2.926 N/A HIS 60.A N GLU 56.A O no hydrogen 3.001 N/A ALA 61.A N VAL 57.A O no hydrogen 3.211 N/A ALA 61.A N TYR 58.A O no hydrogen 3.315 N/A VAL 62.A N TYR 58.A O no hydrogen 3.103 N/A VAL 62.A N ALA 59.A O no hydrogen 3.215 N/A LEU 63.A N ALA 59.A O no hydrogen 2.971 N/A GLY 64.A N TYR 126.A OH no hydrogen 2.977 N/A HIS 68.A N HIS 66.A ND1 no hydrogen 3.149 N/A HIS 68.A ND1 TYR 150.A O no hydrogen 3.240 N/A VAL 69.A N HIS 66.A O no hydrogen 3.048 N/A VAL 70.A N ILE 152.A O no hydrogen 2.812 N/A ARG 71.A N GLU 87.A OE2 no hydrogen 2.905 N/A TYR 72.A OH SER 75.A OG no hydrogen 2.249 N/A TYR 73.A N GLN 85.A O no hydrogen 3.010 N/A SER 75.A OG TYR 72.A OH no hydrogen 2.249 N/A TRP 76.A N ILE 83.A O no hydrogen 3.040 N/A TRP 76.A NE1 GLU 78.A OE1 no hydrogen 3.165 N/A GLU 78.A N HIS 81.A O no hydrogen 2.722 N/A HIS 81.A N GLU 78.A O no hydrogen 2.871 N/A ILE 83.A N TRP 76.A O no hydrogen 2.723 N/A ILE 84.A N LYS 38.A O no hydrogen 2.964 N/A GLN 85.A N SER 74.A O no hydrogen 2.940 N/A ASN 86.A N ALA 36.A O no hydrogen 2.866 N/A GLU 87.A N ARG 71.A O no hydrogen 2.842 N/A GLY 91.A N ILE 144.A O no hydrogen 2.737 N/A GLY 92.A N CYS 89.A O no hydrogen 3.512 N/A SER 93.A OG PRO 139.A O no hydrogen 2.849 N/A SER 93.A OG SER 140.A O no hydrogen 2.865 N/A LEU 94.A N ILE 142.A O no hydrogen 2.783 N/A GLN 95.A N PRO 139.A O no hydrogen 3.126 N/A ILE 98.A N LEU 94.A O no hydrogen 3.084 N/A SER 99.A N GLN 95.A O no hydrogen 3.118 N/A SER 99.A OG GLN 95.A O no hydrogen 3.362 N/A GLU 100.A N ALA 96.A O no hydrogen 3.158 N/A ASN 101.A N ALA 97.A O no hydrogen 2.841 N/A THR 102.A N ILE 98.A O no hydrogen 2.716 N/A THR 102.A OG1 ILE 98.A O no hydrogen 3.119 N/A LYS 103.A N SER 99.A O no hydrogen 2.841 N/A SER 104.A OG GLU 100.A O no hydrogen 3.362 N/A SER 104.A OG ASN 101.A O no hydrogen 3.244 N/A GLY 105.A N THR 102.A O no hydrogen 3.168 N/A ASN 106.A N ASN 101.A O no hydrogen 3.133 N/A HIS 107.A N ASN 106.A OD1 no hydrogen 3.038 N/A LYS 112.A N GLU 109.A O no hydrogen 2.607 N/A LYS 112.A NZ ASP 115.A OD2 no hydrogen 2.860 N/A LEU 113.A N GLU 109.A O no hydrogen 2.885 N/A LYS 114.A N GLU 110.A O no hydrogen 3.028 N/A LYS 114.A NZ GLU 110.A OE1 no hydrogen 3.515 N/A LYS 114.A NZ VAL 259.A O no hydrogen 3.066 N/A ILE 116.A N LYS 112.A O no hydrogen 2.895 N/A LEU 117.A N LEU 113.A O no hydrogen 3.152 N/A LEU 118.A N LYS 114.A O no hydrogen 2.872 N/A GLN 119.A N ASP 115.A O no hydrogen 3.166 N/A GLN 119.A NE2 ASP 115.A OD1 no hydrogen 3.465 N/A GLN 119.A NE2 VAL 148.A O no hydrogen 3.365 N/A ILE 120.A N ILE 116.A O no hydrogen 3.259 N/A SER 121.A N LEU 117.A O no hydrogen 2.806 N/A SER 121.A OG LEU 117.A O no hydrogen 2.487 N/A LEU 122.A N LEU 118.A O no hydrogen 2.940 N/A GLY 123.A N GLN 119.A O no hydrogen 3.151 N/A LEU 124.A N ILE 120.A O no hydrogen 2.693 N/A ASN 125.A N SER 121.A O no hydrogen 2.895 N/A TYR 126.A N LEU 122.A O no hydrogen 3.343 N/A ILE 127.A N GLY 123.A O no hydrogen 3.407 N/A HIS 128.A N LEU 124.A O no hydrogen 3.068 N/A HIS 128.A NE2 ASP 190.A OD1 no hydrogen 2.853 N/A ASN 129.A N ASN 125.A O no hydrogen 2.726 N/A SER 130.A N TYR 126.A O no hydrogen 3.079 N/A SER 130.A N ILE 127.A O no hydrogen 3.116 N/A SER 130.A OG TYR 126.A O no hydrogen 2.743 N/A SER 131.A N HIS 128.A O no hydrogen 2.735 N/A MET 132.A N ILE 127.A O no hydrogen 2.914 N/A VAL 133.A N THR 159.A O no hydrogen 3.058 N/A HIS 134.A N ASP 190.A OD1 no hydrogen 2.956 N/A HIS 134.A NE2 GLY 153.A O no hydrogen 2.974 N/A LEU 135.A N ASP 190.A OD2 no hydrogen 2.864 N/A ASP 136.A N HIS 134.A ND1 no hydrogen 3.102 N/A LYS 138.A NZ ASP 170.A OD2 no hydrogen 2.992 N/A ASN 141.A N LYS 138.A O no hydrogen 2.909 N/A ASN 141.A ND2 ASP 136.A O no hydrogen 2.691 N/A ASN 141.A ND2 ASP 136.A OD2 no hydrogen 2.700 N/A ILE 142.A N PRO 139.A O no hydrogen 3.378 N/A PHE 143.A N LYS 151.A O no hydrogen 2.711 N/A ILE 144.A N GLY 92.A O no hydrogen 2.915 N/A CYS 145.A N MET 149.A O no hydrogen 3.038 N/A HIS 146.A N ASN 90.A OD1 no hydrogen 2.733 N/A TYR 150.A N GLN 119.A OE1 no hydrogen 2.982 N/A LYS 151.A N PHE 143.A O no hydrogen 2.762 N/A ILE 152.A N HIS 68.A O no hydrogen 2.838 N/A GLY 153.A N ASN 141.A O no hydrogen 2.782 N/A GLY 156.A N ASP 154.A OD2 no hydrogen 2.949 N/A HIS 157.A ND1 GLU 167.A O no hydrogen 2.930 N/A ALA 158.A N LEU 155.A O no hydrogen 3.227 N/A THR 159.A N VAL 133.A O no hydrogen 3.241 N/A THR 159.A OG1 LYS 165.A O no hydrogen 2.745 N/A ILE 161.A N SER 131.A O no hydrogen 2.703 N/A ASN 162.A N SER 160.A OG no hydrogen 3.229 N/A LYS 165.A NZ PRO 164.A O no hydrogen 3.451 N/A ASP 170.A N ASP 136.A OD1 no hydrogen 2.920 N/A ARG 172.A N ASP 170.A OD1 no hydrogen 2.962 N/A ARG 172.A NE ASP 170.A OD1 no hydrogen 2.995 N/A ARG 172.A NE ASP 170.A OD2 no hydrogen 2.773 N/A ARG 172.A NH2 ASP 170.A OD2 no hydrogen 2.475 N/A PHE 173.A N ASP 170.A O no hydrogen 3.240 N/A LEU 174.A N SER 171.A O no hydrogen 3.055 N/A ILE 178.A N ALA 175.A O no hydrogen 2.903 N/A LEU 179.A N ALA 175.A O no hydrogen 3.280 N/A GLN 180.A N ASN 176.A O no hydrogen 3.023 N/A GLU 181.A N ILE 178.A O no hydrogen 2.863 N/A ASP 182.A N GLU 177.A O no hydrogen 3.060 N/A ARG 184.A N ASP 182.A OD1 no hydrogen 3.254 N/A ARG 184.A NE ASP 182.A OD1 no hydrogen 2.390 N/A LYS 188.A N HIS 185.A O no hydrogen 3.230 N/A LYS 188.A NZ GLU 246.A O no hydrogen 3.524 N/A ALA 189.A N LEU 186.A O no hydrogen 2.860 N/A ASP 190.A N PRO 187.A O no hydrogen 3.250 N/A ILE 191.A N PRO 187.A O no hydrogen 3.441 N/A PHE 192.A N LYS 188.A O no hydrogen 3.008 N/A ALA 193.A N ALA 189.A O no hydrogen 2.958 N/A LEU 194.A N ASP 190.A O no hydrogen 2.675 N/A GLY 195.A N ILE 191.A O no hydrogen 2.873 N/A LEU 196.A N PHE 192.A O no hydrogen 3.139 N/A THR 197.A N ALA 193.A O no hydrogen 2.713 N/A THR 197.A OG1 ALA 193.A O no hydrogen 2.934 N/A ILE 198.A N LEU 194.A O no hydrogen 2.803 N/A ALA 199.A N GLY 195.A O no hydrogen 3.150 N/A VAL 200.A N LEU 196.A O no hydrogen 2.881 N/A ALA 201.A N THR 197.A O no hydrogen 3.122 N/A ALA 202.A N ILE 198.A O no hydrogen 2.993 N/A GLY 203.A N VAL 200.A O no hydrogen 3.170 N/A ALA 204.A N ALA 199.A O no hydrogen 3.228 N/A TRP 214.A NE1 SER 171.A O no hydrogen 3.035 N/A HIS 215.A N GLY 211.A O no hydrogen 2.930 N/A HIS 215.A ND1 GLY 211.A O no hydrogen 2.509 N/A HIS 216.A N ALA 212.A O no hydrogen 2.513 N/A ILE 217.A N ALA 213.A O no hydrogen 3.336 N/A ILE 217.A N TRP 214.A O no hydrogen 2.973 N/A ARG 218.A N TRP 214.A O no hydrogen 3.352 N/A ARG 218.A NE LEU 174.A O no hydrogen 2.761 N/A ARG 218.A NH1 TRP 214.A O no hydrogen 3.273 N/A ARG 218.A NH2 ARG 172.A O no hydrogen 3.209 N/A ARG 218.A NH2 LEU 174.A O no hydrogen 3.146 N/A LYS 219.A N HIS 216.A O no hydrogen 3.362 N/A ASN 221.A ND2 HIS 216.A O no hydrogen 3.248 N/A SER 230.A N GLU 110.A OE2 no hydrogen 2.848 N/A PHE 233.A N SER 230.A OG no hydrogen 3.059 N/A SER 234.A N SER 230.A O no hydrogen 2.404 N/A SER 235.A N GLU 231.A O no hydrogen 2.939 N/A LEU 236.A N SER 232.A O no hydrogen 3.473 N/A LEU 237.A N PHE 233.A O no hydrogen 3.037 N/A LYS 238.A N SER 234.A O no hydrogen 3.323 N/A ASN 239.A N SER 235.A O no hydrogen 2.960 N/A MET 240.A N LEU 237.A O no hydrogen 3.200 N/A GLN 242.A NE2 ASN 239.A O no hydrogen 3.404 N/A ARG 248.A NE GLN 242.A O no hydrogen 2.562 N/A ARG 248.A NH2 GLN 242.A O no hydrogen 3.464 N/A ALA 253.A N SER 250.A OG no hydrogen 2.851 N/A LEU 254.A N SER 250.A O no hydrogen 2.750 N/A ALA 255.A N ALA 251.A O no hydrogen 2.911 N/A ASN 257.A N LEU 254.A O no hydrogen 3.367 N/A VAL 259.A N ASN 257.A OD1 no hydrogen 2.862 N/A LEU 260.A N ASN 257.A O no hydrogen 2.965 N/A