Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8y0x_SG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 17.A OE2 no hydrogen 3.024 N/A MET 1.A N VAL 18.A O no hydrogen 2.944 N/A LYS 2.A N SER 107.A O no hydrogen 2.947 N/A LEU 3.A N ILE 16.A O no hydrogen 2.868 N/A ASN 4.A N LEU 109.A O no hydrogen 2.838 N/A ILE 5.A N LYS 14.A O no hydrogen 2.835 N/A SER 6.A N LEU 111.A O no hydrogen 2.936 N/A SER 6.A OG LEU 111.A O no hydrogen 3.105 N/A THR 10.A N PHE 7.A O no hydrogen 3.277 N/A CYS 12.A SG THR 10.A O no hydrogen 3.184 N/A CYS 12.A SG THR 10.A OG1 no hydrogen 3.444 N/A CYS 12.A SG ASP 126.A O no hydrogen 3.570 N/A CYS 12.A SG THR 127.A O no hydrogen 3.237 N/A LYS 14.A N ILE 5.A O no hydrogen 2.921 N/A ILE 16.A N LEU 3.A O no hydrogen 2.928 N/A VAL 18.A N MET 1.A O no hydrogen 2.902 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.517 N/A ARG 22.A N ASP 20.A OD1 no hydrogen 3.162 N/A ARG 22.A NE ASP 20.A OD1 no hydrogen 2.513 N/A LYS 23.A N ASP 20.A OD2 no hydrogen 2.731 N/A LEU 24.A N ASP 20.A O no hydrogen 2.976 N/A ARG 25.A N GLU 21.A O no hydrogen 2.796 N/A THR 26.A N ARG 22.A O no hydrogen 3.007 N/A THR 26.A OG1 LYS 23.A O no hydrogen 2.204 N/A PHE 27.A N LEU 24.A O no hydrogen 2.641 N/A TYR 28.A N ARG 25.A O no hydrogen 3.247 N/A LYS 30.A N VAL 102.A O no hydrogen 3.002 N/A MET 32.A N CYS 100.A O no hydrogen 2.925 N/A ALA 33.A N ILE 52.A O no hydrogen 2.586 N/A THR 34.A OG1 ARG 31.A O no hydrogen 2.637 N/A VAL 36.A N VAL 50.A O no hydrogen 2.899 N/A ALA 38.A N TYR 48.A O no hydrogen 2.735 N/A LEU 41.A N ALA 38.A O no hydrogen 3.223 N/A GLU 43.A N GLU 44.A OE1 no hydrogen 3.128 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.432 N/A LYS 46.A NZ ASP 39.A O no hydrogen 3.452 N/A GLY 47.A N ASP 39.A OD1 no hydrogen 2.706 N/A TYR 48.A N TRP 45.A O no hydrogen 3.387 N/A TYR 48.A OH LYS 119.A O no hydrogen 2.709 N/A VAL 49.A N LYS 115.A O no hydrogen 3.459 N/A VAL 50.A N VAL 36.A O no hydrogen 2.868 N/A ARG 51.A N VAL 112.A O no hydrogen 2.839 N/A ILE 52.A N THR 34.A O no hydrogen 3.170 N/A SER 53.A N ASN 110.A O no hydrogen 2.918 N/A ASN 56.A N VAL 108.A O no hydrogen 2.876 N/A ASN 56.A ND2 GLY 60.A O no hydrogen 2.948 N/A ASP 57.A N PHE 61.A O no hydrogen 3.288 N/A LYS 58.A N ASP 57.A OD1 no hydrogen 2.338 N/A LYS 58.A NZ LEU 106.A O no hydrogen 2.393 N/A GLY 60.A N ASP 57.A O no hydrogen 3.037 N/A MET 63.A N GLY 55.A O no hydrogen 3.051 N/A LYS 64.A N ARG 98.A O no hydrogen 3.059 N/A GLN 65.A NE2 MET 32.A O no hydrogen 3.486 N/A GLY 66.A N GLN 65.A OE1 no hydrogen 3.014 N/A HIS 70.A ND1 HIS 70.A O no hydrogen 2.445 N/A VAL 73.A N VAL 97.A O no hydrogen 2.912 N/A ARG 74.A NH2 ARG 94.A O no hydrogen 2.678 N/A LEU 75.A N LYS 95.A O no hydrogen 2.901 N/A LEU 77.A N LYS 93.A O no hydrogen 2.824 N/A SER 78.A OG HIS 81.A NE2 no hydrogen 2.477 N/A CYS 83.A SG SER 82.A OG no hydrogen 3.037 N/A TYR 84.A OH GLU 91.A O no hydrogen 3.098 N/A ARG 87.A N GLU 91.A OE1 no hydrogen 2.730 N/A ARG 87.A NH1 ARG 85.A O no hydrogen 2.602 N/A GLU 91.A N ARG 88.A O no hydrogen 3.162 N/A LYS 93.A N LEU 77.A O no hydrogen 2.989 N/A LYS 95.A N LEU 75.A O no hydrogen 2.910 N/A VAL 97.A N VAL 73.A O no hydrogen 2.880 N/A ARG 98.A N PRO 62.A O no hydrogen 2.951 N/A ARG 98.A NH1 THR 69.A O no hydrogen 3.341 N/A ARG 98.A NH1 GLY 99.A O no hydrogen 2.853 N/A GLY 99.A N GLY 71.A O no hydrogen 2.955 N/A ILE 101.A N THR 69.A O no hydrogen 3.295 N/A VAL 102.A N LYS 30.A O no hydrogen 2.837 N/A LEU 106.A N ALA 104.A O no hydrogen 2.731 N/A SER 107.A N ASN 56.A O no hydrogen 2.995 N/A SER 107.A OG ASN 56.A O no hydrogen 2.793 N/A SER 107.A OG ASP 57.A O no hydrogen 2.888 N/A VAL 108.A N ASN 56.A O no hydrogen 3.011 N/A LEU 109.A N LYS 2.A O no hydrogen 2.907 N/A ASN 110.A N GLY 54.A O no hydrogen 2.850 N/A LEU 111.A N ASN 4.A O no hydrogen 2.899 N/A VAL 112.A N ARG 51.A O no hydrogen 2.917 N/A ILE 113.A N SER 6.A O no hydrogen 2.881 N/A VAL 114.A N VAL 49.A O no hydrogen 2.952 N/A LYS 115.A N VAL 49.A O no hydrogen 3.426 N/A LYS 115.A NZ GLY 47.A O no hydrogen 3.088 N/A LYS 115.A NZ LYS 116.A O no hydrogen 2.401 N/A LYS 116.A NZ TYR 48.A OH no hydrogen 2.424 N/A GLU 118.A N GLU 118.A OE2 no hydrogen 2.576 N/A LYS 119.A NZ ASP 120.A O no hydrogen 3.569 N/A ILE 121.A N THR 125.A OG1 no hydrogen 3.342 N/A LEU 124.A N ILE 121.A O no hydrogen 3.153 N/A THR 125.A N ILE 121.A O no hydrogen 3.296 N/A THR 127.A OG1 ASP 126.A O no hydrogen 2.495 N/A ARG 131.A NH1 VAL 129.A O no hydrogen 2.712 N/A LYS 136.A NZ LYS 175.A O no hydrogen 2.686 N/A ALA 138.A N GLN 177.A O no hydrogen 2.708 N/A LYS 143.A N SER 139.A O no hydrogen 2.904 N/A LEU 144.A N ARG 140.A O no hydrogen 2.894 N/A PHE 145.A N ILE 141.A O no hydrogen 2.916 N/A ASN 146.A N LYS 143.A O no hydrogen 3.268 N/A LEU 147.A N ARG 142.A O no hydrogen 2.989 N/A SER 148.A N ASP 151.A OD2 no hydrogen 2.392 N/A SER 148.A OG ASP 151.A OD2 no hydrogen 3.007 N/A LYS 149.A N ASP 151.A OD2 no hydrogen 2.645 N/A GLN 155.A N ASP 152.A OD1 no hydrogen 2.910 N/A TYR 156.A N VAL 153.A O no hydrogen 2.924 N/A ARG 159.A NE THR 171.A OG1 no hydrogen 3.352 N/A LYS 160.A N LYS 172.A O no hydrogen 2.897 N/A GLU 165.A N GLU 165.A OE1 no hydrogen 2.508 N/A LYS 167.A N LYS 164.A O no hydrogen 3.308 N/A ARG 170.A N LEU 162.A O no hydrogen 2.919 N/A THR 171.A OG1 LYS 160.A O no hydrogen 3.277 N/A LYS 172.A N LYS 160.A O no hydrogen 2.908 N/A GLN 177.A N LYS 136.A O no hydrogen 3.101 N/A THR 181.A OG1 LEU 179.A O no hydrogen 3.277 N/A LEU 185.A N THR 181.A O no hydrogen 2.932 N/A GLN 186.A N PRO 182.A O no hydrogen 2.866 N/A HIS 187.A N ARG 183.A O no hydrogen 2.921 N/A LYS 188.A N VAL 184.A O no hydrogen 2.969 N/A ARG 189.A N LEU 185.A O no hydrogen 2.882 N/A ARG 190.A N GLN 186.A O no hydrogen 2.869 N/A ARG 191.A N HIS 187.A O no hydrogen 2.973 N/A ILE 192.A N LYS 188.A O no hydrogen 3.027 N/A ALA 193.A N ARG 189.A O no hydrogen 2.846 N/A LEU 194.A N ARG 190.A O no hydrogen 2.923 N/A LYS 195.A N ARG 191.A O no hydrogen 3.024 N/A LYS 196.A N ILE 192.A O no hydrogen 2.931 N/A GLN 197.A N ALA 193.A O no hydrogen 2.876 N/A ARG 198.A N LEU 194.A O no hydrogen 2.938 N/A THR 199.A N LYS 195.A O no hydrogen 3.028 N/A LYS 200.A N LYS 196.A O no hydrogen 2.967 N/A LYS 201.A N GLN 197.A O no hydrogen 2.887 N/A LYS 201.A NZ ASN 202.A OD1 no hydrogen 2.952 N/A ASN 202.A N ARG 198.A O no hydrogen 2.926 N/A LYS 203.A N THR 199.A O no hydrogen 3.005 N/A GLU 204.A N LYS 200.A O no hydrogen 2.931 N/A GLU 205.A N LYS 201.A O no hydrogen 2.966 N/A ALA 206.A N ASN 202.A O no hydrogen 2.942 N/A ALA 207.A N LYS 203.A O no hydrogen 2.971 N/A GLU 208.A N GLU 204.A O no hydrogen 2.936 N/A TYR 209.A N GLU 205.A O no hydrogen 2.928 N/A ALA 210.A N ALA 206.A O no hydrogen 2.907 N/A LYS 211.A N ALA 207.A O no hydrogen 2.983 N/A LEU 212.A N GLU 208.A O no hydrogen 2.952 N/A LEU 213.A N TYR 209.A O no hydrogen 2.860 N/A ALA 214.A N ALA 210.A O no hydrogen 2.905 N/A LYS 215.A N LYS 211.A O no hydrogen 2.989 N/A LYS 215.A NZ GLU 219.A OE1 no hydrogen 2.699 N/A ARG 216.A N LEU 212.A O no hydrogen 2.885 N/A ARG 216.A NE GLU 219.A OE1 no hydrogen 3.454 N/A LYS 218.A N ALA 214.A O no hydrogen 2.965 N/A GLU 219.A N LYS 215.A O no hydrogen 2.966 N/A LYS 221.A N MET 217.A O no hydrogen 2.862 N/A GLU 222.A N LYS 218.A O no hydrogen 2.968 N/A LYS 223.A N GLU 219.A O no hydrogen 2.908 N/A ARG 224.A N ALA 220.A O no hydrogen 2.820 N/A ARG 224.A NH1 ARG 224.A O no hydrogen 3.194 N/A ARG 224.A NH1 GLN 227.A OE1 no hydrogen 2.944 N/A GLN 225.A N LYS 221.A O no hydrogen 2.856 N/A GLU 226.A N GLU 222.A O no hydrogen 2.818 N/A GLN 227.A N LYS 223.A O no hydrogen 2.913 N/A ILE 228.A N ARG 224.A O no hydrogen 2.917 N/A ALA 229.A N GLN 225.A O no hydrogen 2.786 N/A LYS 230.A N GLU 226.A O no hydrogen 2.871 N/A ARG 231.A N GLN 227.A O no hydrogen 2.936 N/A ARG 231.A NE ARG 231.A O no hydrogen 2.527 N/A ARG 231.A NH2 SER 235.A OG no hydrogen 2.574 N/A ARG 232.A N ILE 228.A O no hydrogen 2.886 N/A ARG 233.A N ALA 229.A O no hydrogen 2.829 N/A SER 235.A OG ARG 231.A O no hydrogen 3.080 N/A