Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qyj_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N GLY 1.A O no hydrogen 3.223 N/A SER 12.A N ARG 16.A O no hydrogen 2.765 N/A SER 12.A OG ASP 14.A OD1 no hydrogen 2.364 N/A ASP 14.A N ASP 14.A OD1 no hydrogen 2.454 N/A GLY 15.A N SER 12.A O no hydrogen 2.827 N/A ARG 16.A NE GLU 21.A OE2 no hydrogen 3.127 N/A ARG 16.A NH1 ASP 14.A OD2 no hydrogen 3.553 N/A ARG 16.A NH2 GLU 21.A OE2 no hydrogen 3.541 N/A GLN 19.A NE2 ASP 5.A O no hydrogen 2.869 N/A TYR 22.A N PHE 18.A O no hydrogen 2.899 N/A TYR 22.A OH ASP 5.A OD2 no hydrogen 2.976 N/A ALA 23.A N GLN 19.A O no hydrogen 2.915 N/A MET 24.A N VAL 20.A O no hydrogen 2.909 N/A LYS 25.A N GLU 21.A O no hydrogen 2.892 N/A ALA 26.A N TYR 22.A O no hydrogen 2.926 N/A ALA 26.A N ALA 23.A O no hydrogen 3.155 N/A VAL 27.A N MET 24.A O no hydrogen 3.301 N/A GLU 28.A N LYS 25.A O no hydrogen 3.086 N/A SER 31.A OG GLU 47.A O no hydrogen 2.566 N/A THR 32.A OG1 ILE 162.A O no hydrogen 3.040 N/A ALA 33.A N ILE 162.A O no hydrogen 2.710 N/A ILE 34.A N GLY 45.A O no hydrogen 2.992 N/A GLY 35.A N CYS 160.A O no hydrogen 2.928 N/A ILE 36.A N VAL 43.A O no hydrogen 3.103 N/A ARG 37.A N TRP 158.A O no hydrogen 3.102 N/A CYS 38.A N GLY 41.A O no hydrogen 2.707 N/A CYS 38.A SG MET 178.A O no hydrogen 3.993 N/A CYS 38.A SG MET 181.A O no hydrogen 3.164 N/A LYS 39.A NZ GLU 180.A OE1 no hydrogen 3.528 N/A VAL 42.A N VAL 213.A O no hydrogen 2.890 N/A VAL 43.A N ILE 36.A O no hydrogen 3.094 N/A PHE 44.A N SER 211.A O no hydrogen 2.841 N/A GLY 45.A N ILE 34.A O no hydrogen 3.081 N/A VAL 46.A N GLU 209.A O no hydrogen 2.908 N/A GLU 47.A N THR 32.A O no hydrogen 3.415 N/A LYS 48.A N GLU 207.A O no hydrogen 3.007 N/A LYS 48.A NZ SER 59.A O no hydrogen 2.370 N/A LYS 48.A NZ ASN 60.A O no hydrogen 3.569 N/A SER 59.A OG GLU 56.A O no hydrogen 3.038 N/A ARG 62.A NE VAL 74.A O no hydrogen 3.317 N/A ARG 62.A NH1 SER 31.A O no hydrogen 3.567 N/A ARG 62.A NH2 SER 31.A O no hydrogen 2.641 N/A ARG 62.A NH2 VAL 74.A O no hydrogen 3.352 N/A PHE 64.A N MET 72.A O no hydrogen 2.856 N/A VAL 66.A N VAL 70.A O no hydrogen 3.258 N/A ARG 68.A N ASP 67.A OD1 no hydrogen 2.526 N/A ARG 68.A NE ASP 67.A OD1 no hydrogen 3.502 N/A GLY 71.A N GLY 135.A O no hydrogen 3.074 N/A MET 72.A N PHE 64.A O no hydrogen 3.278 N/A ALA 73.A N MET 133.A O no hydrogen 3.232 N/A VAL 74.A N ARG 62.A O no hydrogen 3.362 N/A ALA 75.A N SER 131.A O no hydrogen 2.908 N/A LEU 77.A N GLY 129.A O no hydrogen 3.328 N/A ALA 81.A N LEU 77.A O no hydrogen 3.259 N/A ARG 82.A N LEU 78.A O no hydrogen 2.911 N/A SER 83.A N ALA 79.A O no hydrogen 2.968 N/A SER 83.A OG ALA 79.A O no hydrogen 2.989 N/A SER 83.A OG ASP 80.A O no hydrogen 2.622 N/A LEU 84.A N ASP 80.A O no hydrogen 2.934 N/A ALA 85.A N ALA 81.A O no hydrogen 2.891 N/A ASP 86.A N ARG 82.A O no hydrogen 2.961 N/A ILE 87.A N SER 83.A O no hydrogen 2.957 N/A ALA 88.A N LEU 84.A O no hydrogen 2.916 N/A ARG 89.A N ALA 85.A O no hydrogen 2.927 N/A ARG 89.A NE ASN 65.A O no hydrogen 3.584 N/A ARG 89.A NH1 ASP 86.A OD1 no hydrogen 3.146 N/A GLU 90.A N ASP 86.A O no hydrogen 2.950 N/A GLU 91.A N ILE 87.A O no hydrogen 2.953 N/A ALA 92.A N ALA 88.A O no hydrogen 2.948 N/A SER 93.A N ARG 89.A O no hydrogen 2.932 N/A ASN 94.A N GLU 90.A O no hydrogen 2.928 N/A PHE 95.A N GLU 91.A O no hydrogen 2.966 N/A ARG 96.A N ALA 92.A O no hydrogen 2.943 N/A SER 97.A N SER 93.A O no hydrogen 2.911 N/A ASN 98.A N ASN 94.A O no hydrogen 2.942 N/A PHE 99.A N PHE 95.A O no hydrogen 2.926 N/A GLY 100.A N ARG 96.A O no hydrogen 3.205 N/A LEU 108.A N PRO 104.A O no hydrogen 3.324 N/A ALA 109.A N LEU 105.A O no hydrogen 2.918 N/A ASP 110.A N LYS 106.A O no hydrogen 2.927 N/A ARG 111.A N HIS 107.A O no hydrogen 2.926 N/A ARG 111.A NH1 GLU 91.A OE1 no hydrogen 3.440 N/A VAL 112.A N LEU 108.A O no hydrogen 2.977 N/A ALA 113.A N ALA 109.A O no hydrogen 2.888 N/A MET 114.A N ASP 110.A O no hydrogen 2.931 N/A TYR 115.A N ARG 111.A O no hydrogen 2.972 N/A VAL 116.A N VAL 112.A O no hydrogen 2.925 N/A HIS 117.A N ALA 113.A O no hydrogen 2.885 N/A ALA 118.A N MET 114.A O no hydrogen 2.968 N/A TYR 119.A N VAL 116.A O no hydrogen 3.245 N/A THR 120.A N HIS 117.A O no hydrogen 3.150 N/A THR 120.A OG1 HIS 117.A O no hydrogen 2.787 N/A ARG 126.A NH1 ASP 80.A OD2 no hydrogen 3.360 N/A ARG 126.A NH1 PRO 127.A O no hydrogen 3.242 N/A GLY 129.A N ASP 80.A OD2 no hydrogen 3.397 N/A SER 131.A N ALA 75.A O no hydrogen 2.894 N/A PHE 132.A N ILE 148.A O no hydrogen 3.348 N/A MET 133.A N ALA 73.A O no hydrogen 3.005 N/A LEU 134.A N TYR 146.A O no hydrogen 3.234 N/A GLY 135.A N GLY 71.A O no hydrogen 3.116 N/A SER 136.A N GLN 144.A O no hydrogen 3.355 N/A SER 136.A OG HIS 69.A O no hydrogen 3.211 N/A TYR 137.A OH GLU 215.A OE1 no hydrogen 2.774 N/A SER 138.A N GLY 142.A O no hydrogen 3.209 N/A ASN 140.A N SER 138.A OG no hydrogen 3.373 N/A GLY 142.A N SER 138.A O no hydrogen 2.844 N/A GLN 144.A N SER 136.A O no hydrogen 3.134 N/A TYR 146.A N LEU 134.A O no hydrogen 3.156 N/A MET 147.A N TYR 155.A O no hydrogen 3.226 N/A ILE 148.A N PHE 132.A O no hydrogen 3.147 N/A SER 151.A N ASP 149.A OD2 no hydrogen 3.091 N/A SER 151.A OG ASP 149.A OD1 no hydrogen 3.384 N/A SER 151.A OG ASP 149.A OD2 no hydrogen 2.352 N/A GLY 152.A N ASP 149.A O no hydrogen 2.979 N/A VAL 153.A N ASP 149.A OD1 no hydrogen 3.193 N/A TYR 157.A N LEU 145.A O no hydrogen 3.188 N/A CYS 160.A N GLY 35.A O no hydrogen 2.818 N/A ILE 162.A N ALA 33.A O no hydrogen 2.793 N/A LYS 164.A NZ ASP 203.A OD2 no hydrogen 3.172 N/A ALA 169.A N ALA 165.A O no hydrogen 3.263 N/A LYS 170.A N ARG 166.A O no hydrogen 2.879 N/A THR 171.A N GLN 167.A O no hydrogen 2.938 N/A THR 171.A OG1 GLN 167.A O no hydrogen 3.044 N/A GLU 172.A N ALA 168.A O no hydrogen 2.928 N/A ILE 173.A N ALA 169.A O no hydrogen 2.876 N/A GLU 174.A N LYS 170.A O no hydrogen 2.934 N/A LYS 175.A N GLU 172.A O no hydrogen 3.317 N/A LEU 176.A N ILE 173.A O no hydrogen 3.000 N/A GLU 180.A N GLN 177.A O no hydrogen 3.180 N/A ASP 185.A N THR 182.A O no hydrogen 3.294 N/A ILE 186.A N THR 182.A O no hydrogen 3.054 N/A VAL 187.A N CYS 183.A O no hydrogen 2.942 N/A GLU 189.A N ASP 185.A O no hydrogen 2.962 N/A VAL 190.A N ILE 186.A O no hydrogen 2.857 N/A ALA 191.A N VAL 187.A O no hydrogen 2.957 N/A LYS 192.A N LYS 188.A O no hydrogen 2.916 N/A ILE 193.A N GLU 189.A O no hydrogen 2.927 N/A ILE 194.A N VAL 190.A O no hydrogen 2.921 N/A TYR 195.A N ALA 191.A O no hydrogen 2.943 N/A ILE 196.A N LYS 192.A O no hydrogen 2.897 N/A VAL 197.A N ILE 193.A O no hydrogen 2.951 N/A HIS 198.A ND1 GLU 47.A OE2 no hydrogen 2.619 N/A GLU 207.A N LYS 48.A O no hydrogen 2.803 N/A GLU 209.A N VAL 46.A O no hydrogen 3.075 N/A SER 211.A N PHE 44.A O no hydrogen 3.248 N/A SER 211.A OG LEU 210.A O no hydrogen 2.654 N/A TRP 212.A NE1 THR 217.A OG1 no hydrogen 2.520 N/A VAL 213.A N VAL 42.A O no hydrogen 2.994 N/A GLU 215.A N ASP 40.A O no hydrogen 3.174 N/A THR 217.A N GLY 214.A O no hydrogen 3.247 N/A ASN 218.A N GLU 215.A O no hydrogen 2.937 N/A GLY 219.A N GLY 214.A O no hydrogen 3.214 N/A ARG 220.A NH1 GLU 222.A OE2 no hydrogen 2.816 N/A HIS 221.A ND1 ASN 65.A OD1 no hydrogen 2.655 N/A GLU 222.A N TRP 212.A O no hydrogen 3.389 N/A ILE 228.A N ASP 227.A OD1 no hydrogen 2.912 N/A ARG 229.A N PRO 225.A O no hydrogen 3.117 N/A ARG 229.A NH2 LEU 208.A O no hydrogen 2.470 N/A GLU 230.A N LYS 226.A O no hydrogen 2.890 N/A GLU 231.A N ASP 227.A O no hydrogen 2.927 N/A ALA 232.A N ILE 228.A O no hydrogen 2.907 N/A GLU 233.A N ARG 229.A O no hydrogen 2.883 N/A LYS 234.A N GLU 230.A O no hydrogen 2.904 N/A TYR 235.A N GLU 231.A O no hydrogen 2.928 N/A ALA 236.A N ALA 232.A O no hydrogen 2.904 N/A LYS 237.A N GLU 233.A O no hydrogen 2.894 N/A GLU 238.A N LYS 234.A O no hydrogen 2.924 N/A SER 239.A N TYR 235.A O no hydrogen 2.917 N/A SER 239.A OG TYR 235.A O no hydrogen 2.825 N/A SER 239.A OG ALA 236.A O no hydrogen 2.711 N/A LEU 240.A N ALA 236.A O no hydrogen 2.913 N/A