Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z6l_SE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A N VAL 25.A O no hydrogen 2.779 N/A ARG 10.A NE PHE 26.A O no hydrogen 3.296 N/A ALA 12.A N LYS 9.A O no hydrogen 3.137 N/A ALA 13.A N ARG 10.A O no hydrogen 3.277 N/A TRP 17.A N PRO 14.A O no hydrogen 3.204 N/A TRP 17.A NE1 CYS 40.A O no hydrogen 3.043 N/A MET 18.A N LYS 15.A O no hydrogen 3.187 N/A ALA 27.A N LEU 8.A O no hydrogen 2.560 N/A ARG 29.A NH2 HIS 7.A O no hydrogen 3.115 N/A SER 31.A N THR 80.A O no hydrogen 2.965 N/A SER 31.A N THR 80.A OG1 no hydrogen 3.150 N/A SER 31.A OG ASP 78.A OD2 no hydrogen 2.364 N/A SER 31.A OG THR 80.A O no hydrogen 3.339 N/A GLU 39.A N LYS 36.A O no hydrogen 3.454 N/A CYS 40.A SG LYS 36.A O no hydrogen 3.310 N/A CYS 40.A SG LEU 37.A O no hydrogen 3.227 N/A ILE 44.A N ILE 79.A O no hydrogen 2.939 N/A PHE 46.A N PRO 42.A O no hydrogen 3.020 N/A LEU 47.A N LEU 43.A O no hydrogen 2.874 N/A ARG 48.A N ILE 44.A O no hydrogen 2.917 N/A ARG 48.A NE ASN 49.A OD1 no hydrogen 3.308 N/A ASN 49.A N ILE 45.A O no hydrogen 2.902 N/A LEU 51.A N PHE 46.A O no hydrogen 3.314 N/A LYS 52.A NZ ARG 50.A O no hydrogen 3.527 N/A TYR 53.A N LEU 47.A O no hydrogen 3.226 N/A LEU 55.A N GLU 59.A OE1 no hydrogen 2.885 N/A VAL 60.A N THR 56.A O no hydrogen 3.029 N/A LYS 61.A N GLY 57.A O no hydrogen 2.862 N/A LYS 62.A N ASP 58.A O no hydrogen 2.918 N/A ILE 63.A N GLU 59.A O no hydrogen 3.027 N/A CYS 64.A N VAL 60.A O no hydrogen 2.971 N/A MET 65.A N LYS 61.A O no hydrogen 2.882 N/A GLN 66.A N LYS 62.A O no hydrogen 2.881 N/A GLN 66.A NE2 LYS 62.A O no hydrogen 3.299 N/A ARG 67.A N ILE 63.A O no hydrogen 3.033 N/A LYS 70.A N SER 90.A O no hydrogen 2.940 N/A LYS 70.A NZ GLY 73.A O no hydrogen 2.423 N/A ASP 72.A N VAL 88.A O no hydrogen 3.344 N/A LYS 74.A N ILE 71.A O no hydrogen 3.025 N/A THR 77.A OG1 THR 77.A O no hydrogen 2.446 N/A THR 80.A N ASP 78.A OD1 no hydrogen 3.191 N/A THR 80.A OG1 ASP 78.A OD1 no hydrogen 3.445 N/A TYR 81.A N ASP 78.A O no hydrogen 3.166 N/A ALA 83.A N LEU 41.A O no hydrogen 3.296 N/A ASP 87.A N LEU 100.A O no hydrogen 3.076 N/A ILE 89.A N PHE 98.A O no hydrogen 2.882 N/A SER 90.A N LYS 70.A O no hydrogen 2.942 N/A ARG 99.A N HIS 111.A O no hydrogen 3.043 N/A ARG 99.A NH1 GLU 117.A O no hydrogen 3.257 N/A ARG 99.A NH1 TYR 120.A O no hydrogen 2.535 N/A LEU 100.A N ASP 87.A O no hydrogen 2.820 N/A ASP 103.A N ARG 107.A O no hydrogen 3.005 N/A LYS 105.A NZ GLU 250.A OE1 no hydrogen 3.194 N/A GLY 106.A N ASP 103.A O no hydrogen 3.305 N/A ARG 107.A N ASP 103.A OD1 no hydrogen 2.609 N/A HIS 111.A NE2 SER 236.A OG no hydrogen 2.815 N/A ARG 112.A NE GLU 96.A OE1 no hydrogen 2.716 N/A ILE 113.A N ASN 97.A O no hydrogen 2.959 N/A THR 114.A OG1 GLU 116.A OE1 no hydrogen 2.927 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.810 N/A GLU 117.A N THR 114.A O no hydrogen 3.145 N/A ALA 118.A N THR 114.A O no hydrogen 2.894 N/A TYR 120.A OH TRP 234.A O no hydrogen 2.787 N/A LYS 121.A N ILE 161.A O no hydrogen 2.963 N/A LYS 121.A NZ ASP 142.A OD2 no hydrogen 3.468 N/A CYS 123.A N ILE 159.A O no hydrogen 2.916 N/A LYS 124.A N HIS 141.A ND1 no hydrogen 3.104 N/A LYS 124.A NZ ILE 224.A O no hydrogen 3.217 N/A VAL 125.A N ASP 157.A O no hydrogen 2.801 N/A ARG 126.A N VAL 139.A O no hydrogen 3.152 N/A LYS 127.A N VAL 139.A O no hydrogen 2.985 N/A PHE 129.A N HIS 137.A O no hydrogen 2.957 N/A GLY 131.A N ILE 135.A O no hydrogen 2.831 N/A ILE 135.A N GLY 131.A O no hydrogen 2.988 N/A HIS 137.A N PHE 129.A O no hydrogen 2.808 N/A LEU 138.A N ILE 146.A O no hydrogen 2.956 N/A VAL 139.A N LYS 127.A O no hydrogen 2.870 N/A THR 140.A N ARG 144.A O no hydrogen 2.972 N/A THR 140.A OG1 LYS 124.A O no hydrogen 2.626 N/A HIS 141.A N LYS 124.A O no hydrogen 2.584 N/A THR 145.A OG1 LEU 138.A O no hydrogen 3.491 N/A ILE 146.A N LEU 138.A O no hydrogen 2.809 N/A TYR 148.A N PRO 136.A O no hydrogen 2.877 N/A LEU 152.A N ASP 150.A OD1 no hydrogen 2.780 N/A ILE 153.A N ASP 150.A O no hydrogen 3.337 N/A LYS 154.A N ASP 157.A OD2 no hydrogen 3.292 N/A ASP 157.A N VAL 125.A O no hydrogen 3.104 N/A THR 158.A N ILE 172.A O no hydrogen 2.992 N/A THR 158.A OG1 VAL 226.A O no hydrogen 2.560 N/A ILE 159.A N CYS 123.A O no hydrogen 2.864 N/A GLN 160.A N ASP 170.A O no hydrogen 2.857 N/A ILE 161.A N LYS 121.A O no hydrogen 3.147 N/A ASP 162.A N LYS 167.A O no hydrogen 3.331 N/A LEU 163.A N LYS 119.A O no hydrogen 3.020 N/A THR 165.A OG1 ASP 162.A OD1 no hydrogen 2.898 N/A THR 165.A OG1 ASP 162.A OD2 no hydrogen 2.795 N/A LYS 167.A N THR 165.A OG1 no hydrogen 3.114 N/A THR 169.A N GLN 160.A O no hydrogen 2.889 N/A THR 169.A OG1 GLN 160.A O no hydrogen 2.595 N/A ASP 170.A N GLN 160.A O no hydrogen 2.961 N/A PHE 171.A N ASP 170.A OD2 no hydrogen 2.560 N/A ILE 172.A N THR 158.A O no hydrogen 2.852 N/A GLY 177.A N ILE 194.A O no hydrogen 2.477 N/A ASN 178.A ND2 ASP 175.A O no hydrogen 3.375 N/A LEU 179.A N GLY 228.A O no hydrogen 3.268 N/A CYS 180.A N GLY 192.A O no hydrogen 2.722 N/A CYS 180.A SG GLY 192.A O no hydrogen 3.597 N/A MET 181.A N PHE 225.A O no hydrogen 2.877 N/A VAL 182.A N ARG 190.A O no hydrogen 3.177 N/A THR 183.A N ASN 223.A O no hydrogen 2.854 N/A GLY 189.A N VAL 182.A O no hydrogen 2.803 N/A ARG 190.A N ASN 187.A O no hydrogen 3.119 N/A ILE 191.A N GLY 242.A O no hydrogen 2.908 N/A GLY 192.A N CYS 180.A O no hydrogen 3.064 N/A VAL 193.A N LYS 210.A O no hydrogen 2.796 N/A ILE 194.A N ASN 178.A O no hydrogen 2.918 N/A THR 195.A N HIS 208.A O no hydrogen 2.769 N/A THR 195.A OG1 HIS 208.A O no hydrogen 2.360 N/A ASN 196.A N HIS 208.A O no hydrogen 3.011 N/A ARG 197.A NE ASP 205.A OD2 no hydrogen 2.655 N/A ARG 197.A NH1 ASP 205.A OD2 no hydrogen 2.851 N/A GLU 198.A N VAL 206.A O no hydrogen 2.873 N/A HIS 200.A ND1 PHE 204.A O no hydrogen 3.144 N/A PHE 204.A N SER 203.A OG no hydrogen 2.417 N/A VAL 206.A N GLU 198.A O no hydrogen 2.975 N/A VAL 207.A N THR 219.A O no hydrogen 2.875 N/A HIS 208.A N ASN 196.A O no hydrogen 2.851 N/A VAL 209.A N PHE 217.A O no hydrogen 2.905 N/A LYS 210.A N VAL 193.A O no hydrogen 2.944 N/A ASP 211.A N ASN 215.A O no hydrogen 2.966 N/A PHE 217.A N VAL 209.A O no hydrogen 2.916 N/A THR 219.A N VAL 207.A O no hydrogen 2.933 N/A THR 219.A OG1 ASN 187.A OD1 no hydrogen 3.373 N/A LEU 221.A N ASP 205.A O no hydrogen 2.872 N/A SER 222.A OG ASN 223.A OD1 no hydrogen 3.287 N/A ASN 223.A N ARG 220.A O no hydrogen 3.257 N/A ASN 223.A ND2 GLY 184.A O no hydrogen 2.843 N/A PHE 225.A N MET 181.A O no hydrogen 2.920 N/A ILE 227.A N LEU 179.A O no hydrogen 2.891 N/A GLY 228.A N LEU 179.A O no hydrogen 2.942 N/A LYS 229.A N LYS 232.A O no hydrogen 3.151 N/A GLY 230.A N ASN 178.A OD1 no hydrogen 2.616 N/A ASN 231.A N LYS 229.A O no hydrogen 2.874 N/A LYS 232.A N LYS 229.A O no hydrogen 3.452 N/A TRP 234.A N ILE 227.A O no hydrogen 2.960 N/A SER 236.A N GLU 117.A OE2 no hydrogen 2.410 N/A SER 236.A OG HIS 111.A NE2 no hydrogen 2.815 N/A SER 236.A OG LEU 237.A O no hydrogen 3.316 N/A LYS 241.A N PRO 238.A O no hydrogen 3.416 N/A LYS 241.A NZ PRO 238.A O no hydrogen 2.548 N/A ILE 243.A N GLY 240.A O no hydrogen 3.025 N/A ARG 244.A NE THR 104.A O no hydrogen 3.176 N/A ARG 244.A NH1 ALA 186.A O no hydrogen 2.362 N/A ARG 244.A NH2 THR 104.A O no hydrogen 2.401 N/A GLU 249.A N THR 246.A OG1 no hydrogen 3.357 N/A GLU 250.A N THR 246.A O no hydrogen 2.923 N/A ARG 251.A N ILE 247.A O no hydrogen 2.906 N/A ARG 251.A NE ALA 248.A O no hydrogen 3.189 N/A ARG 251.A NE ASP 252.A OD2 no hydrogen 2.792 N/A ARG 251.A NH1 ASP 252.A OD1 no hydrogen 3.508 N/A ARG 251.A NH1 ASP 252.A OD2 no hydrogen 2.746 N/A ASP 252.A N ALA 248.A O no hydrogen 2.948 N/A LYS 253.A N GLU 249.A O no hydrogen 2.897 N/A ARG 254.A N GLU 250.A O no hydrogen 2.886 N/A LEU 255.A N ARG 251.A O no hydrogen 2.910 N/A ALA 256.A N ASP 252.A O no hydrogen 2.931 N/A ALA 257.A N LYS 253.A O no hydrogen 2.900 N/A LYS 258.A N ARG 254.A O no hydrogen 2.885 N/A GLN 259.A N LEU 255.A O no hydrogen 2.924 N/A SER 260.A N ALA 256.A O no hydrogen 2.940 N/A SER 260.A OG ALA 256.A O no hydrogen 2.602 N/A SER 260.A OG ALA 257.A O no hydrogen 2.983 N/A SER 261.A N ALA 257.A O no hydrogen 2.902 N/A