Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8t4s_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 17.A OE2 no hydrogen 3.510 N/A MET 1.A N VAL 18.A O no hydrogen 3.396 N/A LYS 2.A N SER 107.A O no hydrogen 2.961 N/A LEU 3.A N ILE 16.A O no hydrogen 2.859 N/A ASN 4.A N LEU 109.A O no hydrogen 2.883 N/A ASN 4.A ND2 ASN 110.A OD1 no hydrogen 3.467 N/A ILE 5.A N LYS 14.A O no hydrogen 2.913 N/A SER 6.A N LEU 111.A O no hydrogen 2.968 N/A SER 6.A OG LEU 111.A O no hydrogen 3.482 N/A PHE 7.A N CYS 12.A O no hydrogen 2.914 N/A THR 10.A OG1 LEU 124.A O no hydrogen 3.519 N/A GLY 11.A N PHE 7.A O no hydrogen 2.778 N/A CYS 12.A SG THR 127.A OG1 no hydrogen 2.840 N/A GLN 13.A NE2 GLY 11.A O no hydrogen 3.516 N/A LYS 14.A N ILE 5.A O no hydrogen 2.910 N/A ILE 16.A N LEU 3.A O no hydrogen 2.901 N/A ARG 22.A N ASP 20.A OD1 no hydrogen 2.876 N/A LYS 23.A NZ ALA 40.A O no hydrogen 3.051 N/A LYS 23.A NZ LEU 41.A O no hydrogen 3.265 N/A LEU 24.A N ASP 20.A O no hydrogen 3.335 N/A THR 26.A OG1 LYS 23.A O no hydrogen 2.950 N/A PHE 27.A N LEU 24.A O no hydrogen 3.174 N/A TYR 28.A OH GLU 21.A OE2 no hydrogen 3.404 N/A GLU 29.A N VAL 102.A O no hydrogen 2.716 N/A LYS 30.A N PHE 27.A O no hydrogen 3.279 N/A LYS 30.A NZ THR 26.A O no hydrogen 3.452 N/A ALA 33.A N ILE 52.A O no hydrogen 2.748 N/A THR 34.A OG1 ARG 31.A O no hydrogen 2.480 N/A VAL 36.A N VAL 50.A O no hydrogen 2.876 N/A ALA 38.A N TYR 48.A O no hydrogen 2.899 N/A ASP 39.A N ALA 37.A O no hydrogen 2.982 N/A GLU 43.A N GLU 43.A OE1 no hydrogen 2.433 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.437 N/A TRP 45.A N GLY 42.A O no hydrogen 3.029 N/A LYS 46.A N GLU 43.A O no hydrogen 3.191 N/A TYR 48.A N TRP 45.A O no hydrogen 3.063 N/A TYR 48.A OH LYS 119.A O no hydrogen 2.401 N/A VAL 49.A N LYS 115.A O no hydrogen 3.387 N/A VAL 50.A N VAL 36.A O no hydrogen 2.913 N/A ARG 51.A N VAL 112.A O no hydrogen 2.837 N/A ILE 52.A N THR 34.A O no hydrogen 3.254 N/A SER 53.A N ASN 110.A O no hydrogen 2.662 N/A SER 53.A OG ASN 110.A O no hydrogen 2.952 N/A GLY 54.A N ASN 110.A O no hydrogen 2.996 N/A ASN 56.A N VAL 108.A O no hydrogen 2.935 N/A ASN 56.A ND2 GLY 60.A O no hydrogen 2.803 N/A ASP 57.A N PHE 61.A O no hydrogen 3.100 N/A GLN 59.A N ASP 57.A OD1 no hydrogen 3.193 N/A GLY 60.A N ASP 57.A O no hydrogen 3.235 N/A PHE 61.A N ASP 57.A OD1 no hydrogen 2.624 N/A MET 63.A N GLY 55.A O no hydrogen 2.966 N/A LYS 64.A N ARG 98.A O no hydrogen 3.077 N/A LYS 64.A NZ SER 82.A OG no hydrogen 3.396 N/A GLN 65.A NE2 GLN 65.A O no hydrogen 2.681 N/A HIS 70.A NE2 GLU 29.A OE2 no hydrogen 2.725 N/A ARG 72.A NE ASP 57.A OD2 no hydrogen 3.253 N/A ARG 72.A NH2 GLN 59.A OE1 no hydrogen 2.580 N/A VAL 73.A N VAL 97.A O no hydrogen 2.923 N/A ARG 74.A NE SER 96.A OG no hydrogen 3.220 N/A LEU 75.A N LYS 95.A O no hydrogen 2.919 N/A LEU 77.A N LYS 93.A O no hydrogen 2.854 N/A SER 78.A N HIS 81.A ND1 no hydrogen 3.305 N/A HIS 81.A N SER 78.A O no hydrogen 3.172 N/A CYS 83.A SG SER 82.A OG no hydrogen 3.518 N/A TYR 84.A OH GLU 91.A OE1 no hydrogen 3.185 N/A ARG 87.A N GLU 91.A OE1 no hydrogen 3.437 N/A ARG 87.A NE ARG 85.A O no hydrogen 3.142 N/A GLU 91.A N ARG 88.A O no hydrogen 3.311 N/A LYS 93.A N LEU 77.A O no hydrogen 2.955 N/A LYS 95.A N LEU 75.A O no hydrogen 2.899 N/A VAL 97.A N VAL 73.A O no hydrogen 2.883 N/A ARG 98.A N PRO 62.A O no hydrogen 2.863 N/A ARG 98.A NH1 ILE 101.A O no hydrogen 2.658 N/A ARG 98.A NH2 ILE 101.A O no hydrogen 3.340 N/A GLY 99.A N GLY 71.A O no hydrogen 2.883 N/A CYS 100.A N VAL 67.A O no hydrogen 2.726 N/A CYS 100.A SG VAL 67.A O no hydrogen 3.242 N/A VAL 102.A N LYS 30.A O no hydrogen 3.095 N/A ASN 105.A N ASP 103.A OD1 no hydrogen 2.468 N/A SER 107.A N ASN 56.A O no hydrogen 3.009 N/A SER 107.A OG ASP 57.A O no hydrogen 2.208 N/A VAL 108.A N ASN 56.A O no hydrogen 3.464 N/A LEU 109.A N LYS 2.A O no hydrogen 2.910 N/A ASN 110.A N GLY 54.A O no hydrogen 2.838 N/A LEU 111.A N ASN 4.A O no hydrogen 2.888 N/A VAL 112.A N ARG 51.A O no hydrogen 2.936 N/A ILE 113.A N SER 6.A O no hydrogen 2.901 N/A VAL 114.A N VAL 49.A O no hydrogen 2.936 N/A LEU 124.A N ILE 121.A O no hydrogen 3.417 N/A THR 125.A OG1 ILE 121.A O no hydrogen 3.354 N/A LYS 136.A NZ LYS 175.A O no hydrogen 2.823 N/A ALA 138.A N GLN 177.A O no hydrogen 2.947 N/A ILE 141.A N ARG 137.A O no hydrogen 3.058 N/A ARG 142.A N ALA 138.A O no hydrogen 2.930 N/A LYS 143.A N SER 139.A O no hydrogen 2.895 N/A LEU 144.A N ARG 140.A O no hydrogen 2.869 N/A PHE 145.A N ILE 141.A O no hydrogen 2.971 N/A LEU 147.A N ARG 142.A O no hydrogen 2.957 N/A SER 148.A N ASP 151.A OD2 no hydrogen 2.651 N/A SER 148.A OG ASP 151.A OD1 no hydrogen 3.273 N/A SER 148.A OG ASP 151.A OD2 no hydrogen 3.166 N/A ARG 154.A N ASP 152.A OD1 no hydrogen 3.110 N/A GLN 155.A N ASP 152.A O no hydrogen 3.230 N/A GLN 155.A NE2 ASP 152.A OD2 no hydrogen 2.904 N/A TYR 156.A N VAL 153.A O no hydrogen 3.281 N/A LYS 160.A N LYS 172.A O no hydrogen 2.896 N/A LEU 162.A N ARG 170.A O no hydrogen 2.813 N/A LYS 167.A N LYS 164.A O no hydrogen 3.131 N/A ARG 170.A N LEU 162.A O no hydrogen 2.986 N/A THR 171.A OG1 LYS 160.A O no hydrogen 3.037 N/A LYS 172.A N LYS 160.A O no hydrogen 2.900 N/A GLN 177.A N LYS 136.A O no hydrogen 3.215 N/A LEU 185.A N THR 181.A O no hydrogen 3.245 N/A GLN 186.A N PRO 182.A O no hydrogen 2.901 N/A HIS 187.A N ARG 183.A O no hydrogen 2.897 N/A LYS 188.A N VAL 184.A O no hydrogen 2.973 N/A ARG 189.A N LEU 185.A O no hydrogen 2.891 N/A ARG 190.A N GLN 186.A O no hydrogen 2.893 N/A ARG 191.A N HIS 187.A O no hydrogen 2.965 N/A ILE 192.A N LYS 188.A O no hydrogen 3.025 N/A ALA 193.A N ARG 189.A O no hydrogen 2.888 N/A LEU 194.A N ARG 190.A O no hydrogen 2.897 N/A LYS 195.A N ARG 191.A O no hydrogen 3.033 N/A LYS 196.A N ILE 192.A O no hydrogen 2.961 N/A GLN 197.A N ALA 193.A O no hydrogen 2.900 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 3.014 N/A THR 199.A OG1 LYS 195.A O no hydrogen 3.277 N/A LYS 200.A N LYS 196.A O no hydrogen 2.945 N/A LYS 201.A N GLN 197.A O no hydrogen 2.894 N/A LYS 201.A NZ ASN 202.A OD1 no hydrogen 3.343 N/A ASN 202.A N ARG 198.A O no hydrogen 2.958 N/A LYS 203.A N THR 199.A O no hydrogen 3.017 N/A GLU 204.A N LYS 200.A O no hydrogen 2.954 N/A GLU 205.A N LYS 201.A O no hydrogen 2.938 N/A ALA 206.A N ASN 202.A O no hydrogen 2.949 N/A ALA 207.A N LYS 203.A O no hydrogen 2.987 N/A GLU 208.A N GLU 204.A O no hydrogen 2.979 N/A TYR 209.A N GLU 205.A O no hydrogen 2.944 N/A ALA 210.A N ALA 206.A O no hydrogen 2.898 N/A LYS 211.A N ALA 207.A O no hydrogen 3.030 N/A LEU 212.A N GLU 208.A O no hydrogen 2.989 N/A LEU 213.A N TYR 209.A O no hydrogen 2.825 N/A ALA 214.A N ALA 210.A O no hydrogen 2.935 N/A LYS 215.A N LYS 211.A O no hydrogen 3.019 N/A ARG 216.A N LEU 212.A O no hydrogen 2.914 N/A MET 217.A N LEU 213.A O no hydrogen 2.894 N/A LYS 218.A N ALA 214.A O no hydrogen 2.942 N/A LYS 218.A NZ GLU 222.A OE2 no hydrogen 3.110 N/A GLU 219.A N LYS 215.A O no hydrogen 2.982 N/A ALA 220.A N ARG 216.A O no hydrogen 2.940 N/A ARG 221.A N MET 217.A O no hydrogen 2.867 N/A GLU 222.A N LYS 218.A O no hydrogen 2.919 N/A LYS 223.A N GLU 219.A O no hydrogen 2.964 N/A ARG 224.A N ALA 220.A O no hydrogen 2.910 N/A ARG 224.A NE ARG 221.A O no hydrogen 3.247 N/A GLN 225.A N ARG 221.A O no hydrogen 2.883 N/A GLU 226.A N GLU 222.A O no hydrogen 2.922 N/A GLN 227.A N LYS 223.A O no hydrogen 2.914 N/A ILE 228.A N ARG 224.A O no hydrogen 2.889 N/A ALA 229.A N GLN 225.A O no hydrogen 2.905 N/A LYS 230.A N GLU 226.A O no hydrogen 3.321 N/A