Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hxp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 109.A OE2 no hydrogen 3.307 N/A ASN 5.A ND2 THR 93.A O no hydrogen 2.584 N/A LYS 12.A NZ ILE 10.A O no hydrogen 3.321 N/A LYS 15.A N ASP 72.A OD2 no hydrogen 3.414 N/A ARG 16.A NE LEU 69.A O no hydrogen 3.497 N/A ARG 16.A NH1 LEU 69.A O no hydrogen 3.477 N/A VAL 17.A N ASN 33.A O no hydrogen 3.096 N/A VAL 18.A N LEU 73.A O no hydrogen 2.944 N/A TYR 23.A N ALA 20.A O no hydrogen 3.145 N/A TYR 24.A N ASP 21.A O no hydrogen 2.747 N/A GLY 25.A N TYR 47.A OH no hydrogen 2.696 N/A TYR 26.A N TYR 23.A O no hydrogen 3.216 N/A TYR 26.A OH ASN 103.A O no hydrogen 2.905 N/A PHE 27.A N TYR 24.A O no hydrogen 2.970 N/A LYS 28.A N TYR 24.A O no hydrogen 3.093 N/A THR 29.A N GLY 25.A O no hydrogen 3.170 N/A THR 29.A OG1 GLY 25.A O no hydrogen 3.097 N/A LEU 30.A N TYR 26.A O no hydrogen 3.125 N/A GLY 31.A N PHE 27.A O no hydrogen 2.921 N/A ASN 33.A ND2 LYS 15.A O no hydrogen 2.974 N/A VAL 35.A N VAL 17.A O no hydrogen 2.596 N/A ALA 37.A N ASN 56.A O no hydrogen 2.937 N/A VAL 41.A N PRO 38.A O no hydrogen 3.251 N/A PHE 42.A N GLU 39.A O no hydrogen 2.749 N/A LYS 43.A N ASN 40.A O no hydrogen 2.570 N/A TYR 47.A N ASN 44.A O no hydrogen 3.211 N/A TYR 47.A OH ASP 250.A OD1 no hydrogen 2.496 N/A LYS 50.A N TYR 47.A O no hydrogen 2.643 N/A THR 51.A N LYS 48.A O no hydrogen 3.207 N/A THR 51.A OG1 LYS 50.A O no hydrogen 2.677 N/A ASN 56.A N VAL 35.A O no hydrogen 3.277 N/A THR 61.A OG1 ASP 59.A OD1 no hydrogen 2.799 N/A LYS 65.A N SER 62.A O no hydrogen 3.267 N/A LYS 65.A N SER 62.A OG no hydrogen 3.093 N/A ILE 67.A N GLU 64.A O no hydrogen 3.261 N/A ASP 68.A N GLU 64.A O no hydrogen 3.396 N/A ASN 70.A N ILE 67.A O no hydrogen 2.409 N/A ASN 70.A ND2 ASN 70.A O no hydrogen 3.040 N/A ASP 72.A N ARG 16.A O no hydrogen 2.718 N/A ILE 74.A N PRO 92.A O no hydrogen 3.028 N/A ILE 75.A N VAL 18.A O no hydrogen 3.346 N/A VAL 76.A N VAL 94.A O no hydrogen 3.289 N/A TRP 77.A NE1 TYR 23.A OH no hydrogen 2.722 N/A THR 78.A N VAL 96.A O no hydrogen 2.954 N/A GLN 80.A N TRP 77.A O no hydrogen 3.358 N/A LYS 85.A N ASP 83.A OD2 no hydrogen 2.963 N/A LEU 87.A N ASP 83.A O no hydrogen 3.419 N/A GLU 88.A N LYS 85.A O no hydrogen 3.019 N/A LYS 89.A N LYS 86.A O no hydrogen 2.757 N/A ILE 90.A N LEU 87.A O no hydrogen 3.057 N/A THR 93.A OG1 ALA 91.A O no hydrogen 2.802 N/A VAL 94.A N ILE 74.A O no hydrogen 3.023 N/A ALA 95.A N ASN 5.A OD1 no hydrogen 2.655 N/A VAL 96.A N VAL 76.A O no hydrogen 3.036 N/A LYS 97.A NZ TYR 98.A O no hydrogen 3.526 N/A LYS 100.A N LYS 97.A O no hydrogen 3.414 N/A LYS 100.A NZ GLU 4.A OE2 no hydrogen 3.311 N/A ILE 104.A N ASP 102.A OD2 no hydrogen 3.271 N/A LEU 107.A N ILE 104.A O no hydrogen 3.141 N/A LYS 108.A N GLU 105.A O no hydrogen 2.813 N/A LYS 108.A NZ GLU 105.A OE1 no hydrogen 3.524 N/A GLU 109.A N GLU 105.A O no hydrogen 3.067 N/A PHE 110.A N GLN 106.A O no hydrogen 3.311 N/A ALA 111.A N LYS 108.A O no hydrogen 3.048 N/A LYS 112.A N LYS 108.A O no hydrogen 3.107 N/A THR 113.A OG1 PHE 110.A O no hydrogen 3.032 N/A THR 113.A OG1 ALA 111.A O no hydrogen 2.922 N/A GLU 116.A N GLU 116.A OE2 no hydrogen 2.616 N/A GLU 120.A N GLU 116.A O no hydrogen 2.819 N/A TRP 122.A N ALA 119.A O no hydrogen 2.903 N/A TRP 122.A NE1 GLU 255.A OE1 no hydrogen 2.747 N/A LEU 123.A N ALA 119.A O no hydrogen 3.245 N/A LYS 125.A NZ GLU 255.A OE2 no hydrogen 2.999 N/A TRP 126.A N TRP 122.A O no hydrogen 2.783 N/A ASP 127.A N LEU 123.A O no hydrogen 3.004 N/A LYS 128.A N ALA 124.A O no hydrogen 3.072 N/A LYS 129.A N LYS 125.A O no hydrogen 2.934 N/A VAL 130.A N TRP 126.A O no hydrogen 3.022 N/A ALA 132.A N LYS 128.A O no hydrogen 3.425 N/A ALA 133.A N LYS 129.A O no hydrogen 2.826 N/A LYS 134.A N VAL 130.A O no hydrogen 2.584 N/A THR 135.A N ALA 131.A O no hydrogen 3.175 N/A THR 135.A N ALA 132.A O no hydrogen 2.947 N/A THR 135.A OG1 ALA 131.A O no hydrogen 3.049 N/A LYS 136.A N ALA 132.A O no hydrogen 3.018 N/A ILE 137.A N ALA 133.A O no hydrogen 2.821 N/A LYS 138.A N LYS 134.A O no hydrogen 3.236 N/A LYS 139.A N THR 135.A O no hydrogen 2.817 N/A ALA 140.A N ILE 137.A O no hydrogen 2.658 N/A GLY 142.A N LYS 138.A O no hydrogen 2.950 N/A LYS 144.A N VAL 141.A O no hydrogen 3.176 N/A THR 145.A N ASP 206.A OD2 no hydrogen 3.300 N/A THR 145.A OG1 ASP 206.A OD2 no hydrogen 3.133 N/A ILE 146.A N GLN 176.A O no hydrogen 2.956 N/A SER 147.A N TYR 207.A O no hydrogen 3.178 N/A THR 150.A N GLY 211.A O no hydrogen 3.130 N/A THR 150.A OG1 ASP 219.A O no hydrogen 3.445 N/A ASN 151.A N ASP 154.A O no hydrogen 2.724 N/A ASP 154.A N ASN 151.A O no hydrogen 3.125 N/A TYR 156.A N GLN 149.A O no hydrogen 2.744 N/A VAL 157.A N THR 193.A O no hydrogen 3.373 N/A GLY 159.A N GLY 191.A O no hydrogen 3.106 N/A ARG 164.A NE GLN 149.A OE1 no hydrogen 3.388 N/A ARG 164.A NH1 PHE 162.A O no hydrogen 2.842 N/A GLY 166.A N GLY 163.A O no hydrogen 3.172 N/A ILE 168.A N GLY 165.A O no hydrogen 2.741 N/A ILE 169.A N GLY 165.A O no hydrogen 2.787 N/A TYR 170.A N GLY 166.A O no hydrogen 3.191 N/A TYR 170.A OH ILE 146.A O no hydrogen 2.710 N/A LYS 171.A N SER 167.A O no hydrogen 3.294 N/A ASP 172.A N SER 167.A O no hydrogen 2.992 N/A GLY 174.A N LYS 171.A O no hydrogen 2.799 N/A LEU 175.A N ILE 169.A O no hydrogen 3.254 N/A THR 178.A OG1 PHE 203.A O no hydrogen 2.979 N/A LYS 179.A NZ GLU 183.A OE1 no hydrogen 3.217 N/A THR 181.A OG1 THR 178.A OG1 no hydrogen 2.331 N/A LYS 182.A N THR 178.A O no hydrogen 3.103 N/A LYS 182.A NZ ASP 187.A OD1 no hydrogen 2.780 N/A LYS 182.A NZ ASP 187.A OD2 no hydrogen 3.023 N/A GLU 183.A N LYS 179.A O no hydrogen 3.338 N/A LYS 184.A N LEU 180.A O no hydrogen 3.018 N/A ALA 185.A N THR 181.A O no hydrogen 2.833 N/A ILE 186.A N LYS 182.A O no hydrogen 3.354 N/A ASP 187.A N LYS 182.A O no hydrogen 2.724 N/A GLY 189.A N LYS 184.A O no hydrogen 3.193 N/A ILE 195.A N ILE 155.A O no hydrogen 2.867 N/A SER 196.A OG GLU 198.A OE2 no hydrogen 3.123 N/A GLU 198.A N GLU 198.A OE2 no hydrogen 2.788 N/A LEU 200.A N GLU 198.A O no hydrogen 2.816 N/A PHE 203.A N LEU 200.A O no hydrogen 2.949 N/A ALA 204.A N LEU 200.A O no hydrogen 3.067 N/A ASP 206.A N THR 145.A OG1 no hydrogen 3.048 N/A TYR 207.A N THR 145.A O no hydrogen 3.211 N/A ILE 208.A N HIS 238.A O no hydrogen 2.550 N/A PHE 209.A N SER 147.A O no hydrogen 3.037 N/A TRP 213.A N THR 150.A O no hydrogen 2.908 N/A SER 225.A N VAL 222.A O no hydrogen 2.836 N/A SER 225.A OG VAL 222.A O no hydrogen 2.735 N/A TRP 228.A N SER 225.A OG no hydrogen 2.970 N/A ASN 230.A N ILE 227.A O no hydrogen 3.086 N/A LYS 235.A N LEU 231.A O no hydrogen 3.442 N/A ASN 236.A N ASN 232.A O no hydrogen 3.174 N/A ASN 236.A ND2 ASN 232.A O no hydrogen 2.605 N/A GLY 237.A N VAL 234.A O no hydrogen 3.068 N/A HIS 238.A N ALA 233.A O no hydrogen 2.927 N/A TYR 240.A N ILE 208.A O no hydrogen 2.821 N/A GLY 245.A N ASP 242.A O no hydrogen 3.082 N/A PHE 246.A N ASP 242.A O no hydrogen 2.699 N/A TYR 247.A OH ASP 21.A OD2 no hydrogen 3.133 N/A SER 253.A N ASP 250.A OD2 no hydrogen 3.021 N/A LEU 254.A N ASP 250.A O no hydrogen 2.876 N/A LEU 254.A N PRO 251.A O no hydrogen 2.885 N/A GLU 255.A N PRO 251.A O no hydrogen 3.089 N/A GLN 257.A N SER 253.A O no hydrogen 2.908 N/A LEU 258.A N LEU 254.A O no hydrogen 2.595 N/A GLU 259.A N GLU 255.A O no hydrogen 3.048 N/A PHE 260.A N GLY 256.A O no hydrogen 3.057 N/A ILE 261.A N GLN 257.A O no hydrogen 3.065 N/A THR 262.A N LEU 258.A O no hydrogen 2.800 N/A THR 262.A OG1 LEU 258.A O no hydrogen 2.771 N/A GLU 263.A N GLU 259.A O no hydrogen 3.151 N/A SER 264.A N PHE 260.A O no hydrogen 2.938 N/A SER 264.A OG PHE 260.A O no hydrogen 2.829 N/A LEU 265.A N THR 262.A O no hydrogen 3.077 N/A THR 266.A N GLU 263.A O no hydrogen 3.489 N/A THR 266.A OG1 THR 262.A O no hydrogen 3.145 N/A