Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7t5q_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 13.A N ARG 9.A O no hydrogen 2.931 N/A THR 14.A N ILE 10.A O no hydrogen 2.937 N/A THR 14.A OG1 ILE 10.A O no hydrogen 3.035 N/A LEU 15.A N ILE 11.A O no hydrogen 2.931 N/A ALA 16.A N GLU 12.A O no hydrogen 2.896 N/A LEU 17.A N GLU 13.A O no hydrogen 2.946 N/A LYS 18.A N THR 14.A O no hydrogen 2.954 N/A PHE 19.A N LEU 15.A O no hydrogen 2.872 N/A GLU 20.A N ALA 16.A O no hydrogen 2.961 N/A ASN 21.A N LEU 17.A O no hydrogen 2.968 N/A ALA 22.A N LYS 18.A O no hydrogen 2.863 N/A ALA 23.A N PHE 19.A O no hydrogen 2.899 N/A ALA 24.A N GLU 20.A O no hydrogen 2.926 N/A GLY 25.A N ASN 21.A O no hydrogen 3.298 N/A VAL 31.A N ASN 47.A OD1 no hydrogen 3.381 N/A VAL 33.A N ILE 45.A O no hydrogen 2.996 N/A PHE 38.A N ASP 37.A OD1 no hydrogen 2.778 N/A HIS 44.A N SER 58.A O no hydrogen 2.940 N/A HIS 44.A ND1 TYR 91.A OH no hydrogen 2.887 N/A HIS 44.A NE2 GLU 32.A OE2 no hydrogen 2.594 N/A ILE 45.A N VAL 33.A O no hydrogen 2.939 N/A SER 46.A N MET 56.A O no hydrogen 2.990 N/A SER 46.A OG GLU 32.A OE1 no hydrogen 2.458 N/A SER 46.A OG ASN 47.A O no hydrogen 3.154 N/A ASN 47.A ND2 ASP 51.A O no hydrogen 3.414 N/A ASN 47.A ND2 LYS 54.A O no hydrogen 2.788 N/A ASN 49.A N ASN 47.A O no hydrogen 2.771 N/A THR 53.A OG1 ASP 51.A OD1 no hydrogen 3.330 N/A THR 53.A OG1 ASP 51.A OD2 no hydrogen 3.179 N/A VAL 55.A N TYR 97.A O no hydrogen 2.967 N/A MET 56.A N SER 46.A O no hydrogen 2.901 N/A VAL 57.A N LEU 95.A O no hydrogen 2.915 N/A SER 58.A N HIS 44.A O no hydrogen 2.913 N/A SER 58.A OG HIS 44.A O no hydrogen 3.290 N/A ILE 59.A N VAL 93.A O no hydrogen 2.965 N/A TYR 64.A OH ASP 73.A OD1 no hydrogen 2.896 N/A GLN 68.A N TYR 64.A O no hydrogen 2.902 N/A GLN 68.A NE2 ASP 73.A OD2 no hydrogen 3.429 N/A ALA 69.A N LYS 65.A O no hydrogen 2.894 N/A HIS 70.A N GLU 66.A O no hydrogen 2.943 N/A HIS 70.A ND1 GLU 66.A O no hydrogen 2.921 N/A GLY 71.A N GLN 68.A O no hydrogen 3.208 N/A ALA 72.A N LEU 67.A O no hydrogen 3.093 N/A LEU 76.A N ALA 72.A O no hydrogen 3.320 N/A LYS 77.A N ASP 73.A O no hydrogen 2.927 N/A ARG 78.A N GLU 74.A O no hydrogen 2.903 N/A VAL 79.A N LEU 75.A O no hydrogen 2.912 N/A TYR 80.A N LEU 76.A O no hydrogen 3.379 N/A TYR 80.A OH GLN 112.A O no hydrogen 2.997 N/A TYR 91.A N GLU 88.A O no hydrogen 3.174 N/A TYR 91.A OH HIS 44.A ND1 no hydrogen 2.887 N/A ASN 92.A N ILE 59.A O no hydrogen 3.117 N/A LEU 95.A N VAL 57.A O no hydrogen 2.863 N/A LEU 96.A N TYR 83.A O no hydrogen 3.079 N/A TYR 97.A N VAL 55.A O no hydrogen 2.916 N/A LEU 99.A N THR 53.A O no hydrogen 3.428 N/A GLU 100.A N ASP 98.A OD1 no hydrogen 2.661 N/A LYS 106.A NZ ALA 104.A O no hydrogen 3.051 N/A HIS 111.A N ASP 107.A O no hydrogen 2.931 N/A GLN 112.A N SER 108.A O no hydrogen 2.902 N/A ALA 113.A N ILE 109.A O no hydrogen 2.922 N/A MET 115.A N GLN 112.A O no hydrogen 3.329 N/A ASN 119.A N MET 115.A O no hydrogen 2.910 N/A ASN 119.A ND2 TYR 80.A OH no hydrogen 2.806 N/A CYS 120.A N LEU 116.A O no hydrogen 2.899 N/A PHE 121.A N LYS 117.A O no hydrogen 2.946 N/A ALA 122.A N ARG 118.A O no hydrogen 2.882 N/A GLU 126.A N ALA 122.A O no hydrogen 2.921 N/A LYS 127.A N SER 123.A O no hydrogen 2.900 N/A TYR 128.A N VAL 124.A O no hydrogen 2.990 N/A PHE 129.A N PHE 125.A O no hydrogen 2.886 N/A GLN 130.A N GLU 126.A O no hydrogen 2.977 N/A GLU 134.A N GLN 130.A O no hydrogen 2.932 N/A GLY 135.A N PHE 131.A O no hydrogen 2.572 N/A GLU 137.A N GLY 135.A O no hydrogen 3.101 N/A ALA 142.A N VAL 154.A O no hydrogen 3.006 N/A ILE 144.A N MET 152.A O no hydrogen 2.934 N/A HIS 145.A N GLU 66.A OE2 no hydrogen 2.862 N/A THR 151.A N SER 166.A OG no hydrogen 2.724 N/A THR 151.A OG1 SER 166.A OG no hydrogen 3.209 N/A MET 152.A N ILE 144.A O no hydrogen 2.814 N/A TYR 153.A N VAL 164.A O no hydrogen 2.955 N/A GLU 155.A N THR 162.A O no hydrogen 2.987 N/A SER 156.A OG LYS 157.A O no hydrogen 3.296 N/A LYS 157.A N ARG 160.A O no hydrogen 2.936 N/A VAL 161.A N LEU 227.A O no hydrogen 2.969 N/A THR 162.A N GLU 155.A O no hydrogen 2.933 N/A THR 162.A OG1 PHE 225.A O no hydrogen 3.180 N/A VAL 163.A N PHE 225.A O no hydrogen 2.973 N/A VAL 164.A N TYR 153.A O no hydrogen 2.864 N/A PHE 165.A N ILE 223.A O no hydrogen 2.838 N/A SER 166.A N THR 151.A O no hydrogen 3.151 N/A SER 166.A OG THR 151.A O no hydrogen 3.053 N/A SER 166.A OG THR 151.A OG1 no hydrogen 3.209 N/A THR 167.A N GLY 221.A O no hydrogen 2.925 N/A THR 167.A OG1 GLY 221.A O no hydrogen 3.302 N/A PHE 169.A N ASN 219.A O no hydrogen 3.391 N/A ILE 177.A N ASP 173.A O no hydrogen 3.024 N/A GLY 178.A N ASP 174.A O no hydrogen 2.819 N/A LYS 179.A N VAL 175.A O no hydrogen 2.951 N/A VAL 180.A N VAL 176.A O no hydrogen 2.956 N/A PHE 181.A N ILE 177.A O no hydrogen 2.928 N/A MET 182.A N GLY 178.A O no hydrogen 2.882 N/A GLN 183.A N LYS 179.A O no hydrogen 3.399 N/A GLU 184.A N PHE 181.A O no hydrogen 3.059 N/A GLU 187.A N GLU 184.A O no hydrogen 3.229 N/A GLY 188.A N GLU 184.A O no hydrogen 3.247 N/A GLY 188.A N PHE 185.A O no hydrogen 3.310 N/A ALA 191.A N GLU 187.A O no hydrogen 3.044 N/A SER 192.A N GLY 188.A O no hydrogen 3.282 N/A HIS 193.A N SER 192.A OG no hydrogen 2.615 N/A GLN 197.A N VAL 226.A O no hydrogen 3.016 N/A LEU 199.A N THR 224.A O no hydrogen 2.934 N/A GLU 208.A N GLU 208.A OE1 no hydrogen 3.079 N/A LEU 209.A N PRO 206.A O no hydrogen 3.213 N/A LYS 210.A N PRO 206.A O no hydrogen 2.827 N/A THR 212.A OG1 LEU 209.A O no hydrogen 2.770 N/A GLY 221.A N THR 167.A O no hydrogen 2.914 N/A TYR 222.A OH ALA 215.A O no hydrogen 2.352 N/A ILE 223.A N PHE 165.A O no hydrogen 2.929 N/A THR 224.A N LEU 199.A O no hydrogen 2.910 N/A PHE 225.A N VAL 163.A O no hydrogen 2.900 N/A VAL 226.A N GLN 197.A O no hydrogen 2.874 N/A LEU 227.A N VAL 161.A O no hydrogen 2.908 N/A HIS 231.A N PHE 228.A O no hydrogen 3.312 N/A THR 232.A N PHE 228.A O no hydrogen 3.462 N/A THR 232.A OG1 GLN 132.A OE1 no hydrogen 3.110 N/A THR 232.A OG1 PHE 228.A O no hydrogen 3.364 N/A ALA 236.A N ASN 233.A OD1 no hydrogen 3.061 N/A THR 240.A OG1 ALA 236.A O no hydrogen 3.543 N/A ILE 241.A N ARG 237.A O no hydrogen 2.974 N/A ASN 242.A N ASP 238.A O no hydrogen 2.893 N/A ASN 242.A ND2 ASP 238.A O no hydrogen 2.563 N/A LEU 243.A N THR 240.A O no hydrogen 3.180 N/A ILE 244.A N THR 240.A O no hydrogen 2.974 N/A LEU 251.A N PHE 247.A O no hydrogen 3.144 N/A HIS 252.A N ARG 248.A O no hydrogen 2.932 N/A TYR 253.A N ASP 249.A O no hydrogen 2.869 N/A HIS 254.A N TYR 250.A O no hydrogen 3.020 N/A ILE 255.A N LEU 251.A O no hydrogen 2.914 N/A LYS 256.A N HIS 252.A O no hydrogen 2.939 N/A CYS 257.A N TYR 253.A O no hydrogen 2.915 N/A CYS 257.A SG TYR 253.A O no hydrogen 3.295 N/A SER 258.A N HIS 254.A O no hydrogen 2.992 N/A LYS 259.A NZ ASP 174.A OD1 no hydrogen 3.403 N/A TYR 261.A N CYS 257.A O no hydrogen 2.942 N/A ILE 262.A N SER 258.A O no hydrogen 2.953 N/A HIS 263.A N LYS 259.A O no hydrogen 2.996 N/A THR 264.A N TYR 261.A O no hydrogen 3.252 N/A MET 266.A N ILE 262.A O no hydrogen 2.974 N/A ARG 267.A N HIS 263.A O no hydrogen 2.936 N/A ALA 268.A N THR 264.A O no hydrogen 2.980 N/A LYS 269.A N ARG 265.A O no hydrogen 3.223 N/A THR 270.A N MET 266.A O no hydrogen 2.956 N/A THR 270.A OG1 MET 266.A O no hydrogen 2.741 N/A SER 271.A N ARG 267.A O no hydrogen 2.967 N/A SER 271.A OG ARG 267.A O no hydrogen 3.338 N/A ASP 272.A N ALA 268.A O no hydrogen 2.954 N/A PHE 273.A N LYS 269.A O no hydrogen 2.946 N/A LEU 274.A N THR 270.A O no hydrogen 2.966 N/A LYS 275.A N SER 271.A O no hydrogen 2.904 N/A VAL 276.A N ASP 272.A O no hydrogen 2.993 N/A LEU 277.A N PHE 273.A O no hydrogen 2.964 N/A ASN 278.A N LEU 274.A O no hydrogen 3.301 N/A ASN 278.A N LYS 275.A O no hydrogen 3.173 N/A ARG 279.A N VAL 276.A O no hydrogen 3.402 N/A