Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qz9_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 7.A OE1 no hydrogen 2.915 N/A THR 3.A OG1 GLU 7.A OE1 no hydrogen 3.388 N/A CYS 13.A SG THR 17.A OG1 no hydrogen 3.424 N/A ASP 26.A N THR 23.A OG1 no hydrogen 3.249 N/A ARG 27.A N THR 23.A O no hydrogen 3.249 N/A GLU 28.A N PRO 24.A O no hydrogen 2.901 N/A VAL 29.A N GLU 25.A O no hydrogen 2.926 N/A ARG 30.A N ASP 26.A O no hydrogen 2.928 N/A LEU 31.A N ARG 27.A O no hydrogen 2.910 N/A GLN 32.A N GLU 28.A O no hydrogen 2.907 N/A LEU 33.A N VAL 29.A O no hydrogen 2.933 N/A ALA 34.A N ARG 30.A O no hydrogen 2.900 N/A ARG 35.A N LEU 31.A O no hydrogen 2.912 N/A LYS 36.A N GLN 32.A O no hydrogen 2.943 N/A ARG 37.A N ALA 34.A O no hydrogen 3.204 N/A ARG 37.A NH2 ASP 125.A OD1 no hydrogen 3.480 N/A ARG 37.A NH2 ASP 125.A OD2 no hydrogen 2.745 N/A LEU 42.A N CYS 90.A O no hydrogen 2.978 N/A THR 46.A OG1 GLN 45.A O no hydrogen 2.461 N/A LYS 47.A NZ GLN 45.A O no hydrogen 3.100 N/A LYS 47.A NZ THR 46.A OG1 no hydrogen 2.720 N/A SER 49.A OG LEU 41.A O no hydrogen 3.311 N/A SER 49.A OG LEU 50.A O no hydrogen 3.451 N/A LEU 50.A N SER 49.A OG no hydrogen 2.575 N/A SER 53.A OG GLU 132.A O no hydrogen 3.372 N/A LEU 54.A N LYS 133.A O no hydrogen 3.370 N/A LEU 55.A N VAL 134.A O no hydrogen 3.142 N/A GLU 56.A N SER 53.A O no hydrogen 3.216 N/A SER 61.A N SER 112.A O no hydrogen 2.826 N/A LYS 62.A NZ SER 239.A O no hydrogen 3.179 N/A PHE 63.A N GLN 144.A O no hydrogen 2.692 N/A ILE 64.A N PHE 114.A O no hydrogen 3.306 N/A ILE 65.A N THR 146.A O no hydrogen 2.967 N/A ILE 67.A N LEU 148.A O no hydrogen 3.210 N/A GLY 68.A N CYS 118.A O no hydrogen 3.291 N/A ASN 70.A ND2 LYS 222.A O no hydrogen 3.544 N/A VAL 72.A N GLY 68.A O no hydrogen 3.309 N/A ALA 73.A N ASN 69.A O no hydrogen 2.909 N/A PHE 74.A N ASN 70.A O no hydrogen 2.900 N/A LEU 75.A N ALA 71.A O no hydrogen 2.957 N/A SER 76.A N VAL 72.A O no hydrogen 2.889 N/A SER 77.A N ALA 73.A O no hydrogen 2.903 N/A SER 77.A OG ALA 73.A O no hydrogen 2.791 N/A PHE 78.A N PHE 74.A O no hydrogen 2.940 N/A VAL 79.A N LEU 75.A O no hydrogen 2.984 N/A MET 80.A N LEU 75.A O no hydrogen 3.140 N/A ASN 81.A ND2 ASN 246.A O no hydrogen 3.306 N/A SER 82.A OG ASN 81.A OD1 no hydrogen 3.529 N/A TRP 85.A NE1 SER 82.A O no hydrogen 3.330 N/A GLU 86.A N HIS 106.A O no hydrogen 3.231 N/A VAL 88.A N PHE 104.A O no hydrogen 2.793 N/A CYS 90.A N LEU 42.A O no hydrogen 2.842 N/A ALA 91.A N CYS 102.A O no hydrogen 3.177 N/A LYS 92.A N ARG 40.A O no hydrogen 3.068 N/A ASN 95.A ND2 GLN 126.A OE1 no hydrogen 3.561 N/A CYS 98.A SG TYR 121.A O no hydrogen 3.722 N/A VAL 103.A N GLN 117.A O no hydrogen 3.455 N/A PHE 104.A N GLY 89.A O no hydrogen 3.103 N/A TYR 105.A N LEU 115.A O no hydrogen 3.000 N/A HIS 106.A N GLU 86.A O no hydrogen 3.261 N/A LEU 107.A N VAL 113.A O no hydrogen 3.063 N/A LYS 108.A N VAL 84.A O no hydrogen 3.164 N/A VAL 113.A N ASN 110.A O no hydrogen 3.227 N/A PHE 114.A N LYS 62.A O no hydrogen 3.086 N/A LEU 115.A N TYR 105.A O no hydrogen 3.136 N/A CYS 116.A N ILE 64.A O no hydrogen 2.821 N/A GLN 117.A N VAL 103.A O no hydrogen 3.329 N/A CYS 118.A N ALA 66.A O no hydrogen 2.982 N/A SER 119.A OG ALA 100.A O no hydrogen 2.603 N/A GLU 124.A N GLU 124.A OE1 no hydrogen 2.856 N/A GLN 126.A N ALA 123.A O no hydrogen 2.966 N/A GLN 126.A NE2 ARG 37.A O no hydrogen 3.446 N/A GLN 126.A NE2 TRP 94.A O no hydrogen 3.532 N/A GLN 127.A NE2 VAL 122.A O no hydrogen 2.649 N/A GLN 127.A NE2 ALA 123.A O no hydrogen 2.452 N/A GLN 129.A NE2 ASP 125.A O no hydrogen 3.160 N/A TRP 130.A N GLN 126.A O no hydrogen 3.113 N/A LEU 131.A N GLN 127.A O no hydrogen 2.936 N/A GLU 132.A N TYR 128.A O no hydrogen 2.890 N/A LYS 133.A N GLN 129.A O no hydrogen 2.906 N/A VAL 134.A N TRP 130.A O no hydrogen 2.933 N/A PHE 135.A N LEU 131.A O no hydrogen 2.877 N/A THR 146.A N PHE 63.A O no hydrogen 3.068 N/A ILE 147.A N ILE 212.A O no hydrogen 3.099 N/A LEU 148.A N ILE 65.A O no hydrogen 3.232 N/A THR 149.A N TYR 214.A O no hydrogen 3.220 N/A ARG 151.A N CYS 216.A O no hydrogen 2.789 N/A HIS 152.A ND1 THR 154.A OG1 no hydrogen 2.434 N/A VAL 153.A N THR 218.A O no hydrogen 2.913 N/A THR 154.A N HIS 152.A ND1 no hydrogen 3.414 N/A THR 154.A OG1 HIS 152.A ND1 no hydrogen 2.434 N/A ASP 155.A N HIS 152.A O no hydrogen 3.212 N/A TYR 156.A N VAL 153.A O no hydrogen 3.212 N/A TYR 156.A OH GLU 188.A OE1 no hydrogen 2.358 N/A SER 161.A OG SER 164.A OG no hydrogen 3.066 N/A THR 162.A OG1 VAL 153.A O no hydrogen 3.098 N/A SER 164.A N SER 161.A O no hydrogen 3.162 N/A SER 164.A OG SER 161.A OG no hydrogen 3.066 N/A ARG 171.A N LEU 215.A O no hydrogen 3.045 N/A ARG 171.A NH1 LEU 170.A O no hydrogen 2.881 N/A ALA 172.A N PRO 185.A O no hydrogen 3.314 N/A LEU 173.A N LEU 213.A O no hydrogen 3.108 N/A THR 175.A N ALA 211.A O no hydrogen 3.306 N/A PHE 178.A N THR 175.A O no hydrogen 3.082 N/A LEU 187.A N ALA 172.A O no hydrogen 3.106 N/A ALA 199.A N ASP 195.A O no hydrogen 3.029 N/A VAL 200.A N LEU 196.A O no hydrogen 2.960 N/A LEU 201.A N PRO 197.A O no hydrogen 2.931 N/A SER 202.A N ALA 198.A O no hydrogen 2.869 N/A SER 202.A OG ALA 198.A O no hydrogen 2.510 N/A TYR 203.A N ALA 199.A O no hydrogen 2.948 N/A CYS 204.A N VAL 200.A O no hydrogen 2.967 N/A CYS 204.A SG VAL 200.A O no hydrogen 3.453 N/A GLN 205.A N LEU 201.A O no hydrogen 2.884 N/A GLN 205.A NE2 GLN 205.A O no hydrogen 3.648 N/A VAL 206.A N SER 202.A O no hydrogen 2.900 N/A TRP 207.A N TYR 203.A O no hydrogen 2.979 N/A LYS 208.A N GLN 205.A O no hydrogen 3.383 N/A ILE 209.A N CYS 204.A O no hydrogen 2.848 N/A ILE 212.A N ILE 145.A O no hydrogen 3.085 N/A LEU 213.A N LEU 173.A O no hydrogen 2.943 N/A TYR 214.A N ILE 147.A O no hydrogen 2.922 N/A LEU 215.A N ARG 171.A O no hydrogen 2.945 N/A CYS 216.A N THR 149.A O no hydrogen 3.055 N/A TYR 217.A N PHE 169.A O no hydrogen 3.180 N/A THR 218.A N ARG 151.A O no hydrogen 3.043 N/A THR 218.A OG1 VAL 220.A O no hydrogen 3.126 N/A VAL 228.A N ASP 224.A O no hydrogen 3.414 N/A GLU 229.A N LEU 225.A O no hydrogen 2.904 N/A ALA 230.A N ILE 226.A O no hydrogen 2.921 N/A ALA 230.A N THR 227.A O no hydrogen 3.242 N/A PHE 231.A N VAL 228.A O no hydrogen 3.210 N/A LYS 232.A N GLU 229.A O no hydrogen 3.157 N/A ILE 234.A N PHE 231.A O no hydrogen 3.180 N/A LEU 235.A N LYS 232.A O no hydrogen 2.886 N/A SER 236.A N PRO 233.A O no hydrogen 3.323 N/A THR 237.A N ILE 234.A O no hydrogen 3.064 N/A THR 237.A OG1 ILE 234.A O no hydrogen 2.470 N/A LYS 241.A NZ LEU 235.A O no hydrogen 3.546 N/A LYS 241.A NZ SER 236.A O no hydrogen 2.829 N/A GLN 249.A N ASN 246.A OD1 no hydrogen 2.699 N/A SER 250.A OG SER 77.A O no hydrogen 2.955 N/A SER 250.A OG ASN 246.A O no hydrogen 2.908 N/A THR 251.A N ILE 247.A O no hydrogen 2.905 N/A THR 251.A OG1 PRO 248.A O no hydrogen 2.456 N/A GLU 252.A N PRO 248.A O no hydrogen 2.923 N/A ILE 253.A N GLN 249.A O no hydrogen 2.938 N/A LEU 254.A N SER 250.A O no hydrogen 2.872 N/A LYS 255.A N THR 251.A O no hydrogen 2.889 N/A LYS 256.A N GLU 252.A O no hydrogen 2.979 N/A LEU 257.A N ILE 253.A O no hydrogen 2.916 N/A MET 258.A N LEU 254.A O no hydrogen 2.864 N/A THR 259.A N LYS 255.A O no hydrogen 2.929 N/A THR 259.A OG1 LYS 255.A O no hydrogen 3.395 N/A THR 259.A OG1 LYS 256.A O no hydrogen 2.210 N/A THR 260.A N LYS 256.A O no hydrogen 3.001 N/A