Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8j4t_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N SER 2.A O no hydrogen 2.910 N/A ILE 7.A N ARG 3.A O no hydrogen 2.902 N/A LYS 8.A N GLU 4.A O no hydrogen 2.911 N/A ASN 12.A ND2 LEU 186.A O no hydrogen 3.225 N/A THR 16.A N TYR 220.A O no hydrogen 2.959 N/A THR 16.A OG1 THR 16.A O no hydrogen 2.466 N/A THR 16.A OG1 TYR 220.A O no hydrogen 3.254 N/A THR 16.A OG1 HIS 221.A ND1 no hydrogen 3.323 N/A LYS 23.A NZ GLN 194.A OE1 no hydrogen 3.250 N/A LEU 27.A N LYS 23.A O no hydrogen 2.886 N/A VAL 28.A N THR 24.A O no hydrogen 2.915 N/A SER 29.A N THR 25.A O no hydrogen 2.903 N/A SER 29.A OG THR 25.A O no hydrogen 3.144 N/A LYS 30.A N ILE 26.A O no hydrogen 2.879 N/A LYS 30.A NZ ASP 9.A OD2 no hydrogen 3.026 N/A LYS 30.A NZ ASP 34.A OD2 no hydrogen 3.304 N/A ILE 31.A N LEU 27.A O no hydrogen 2.906 N/A GLU 32.A N VAL 28.A O no hydrogen 2.910 N/A ALA 33.A N SER 29.A O no hydrogen 2.889 N/A ASP 34.A N LYS 30.A O no hydrogen 2.896 N/A LEU 35.A N ILE 31.A O no hydrogen 2.939 N/A LYS 36.A N GLU 32.A O no hydrogen 2.890 N/A GLU 37.A N ALA 33.A O no hydrogen 2.915 N/A ASN 38.A N ASP 34.A O no hydrogen 3.172 N/A LYS 39.A N ASN 38.A OD1 no hydrogen 3.155 N/A HIS 41.A N THR 40.A OG1 no hydrogen 2.585 N/A SER 43.A N LYS 155.A O no hydrogen 2.644 N/A SER 43.A OG GLY 67.A O no hydrogen 3.226 N/A ILE 44.A N ASN 68.A OD1 no hydrogen 3.340 N/A ALA 46.A N PHE 69.A O no hydrogen 3.306 N/A VAL 47.A N PHE 160.A O no hydrogen 3.313 N/A THR 48.A N GLY 71.A O no hydrogen 2.868 N/A THR 48.A OG1 ASP 162.A OD1 no hydrogen 2.885 N/A PHE 49.A N GLU 163.A OE2 no hydrogen 2.531 N/A ALA 54.A N THR 50.A O no hydrogen 3.203 N/A LYS 55.A N ASN 51.A O no hydrogen 2.913 N/A GLU 56.A N LYS 52.A O no hydrogen 2.903 N/A ILE 57.A N ALA 53.A O no hydrogen 2.910 N/A GLU 58.A N ALA 54.A O no hydrogen 2.921 N/A GLY 59.A N LYS 55.A O no hydrogen 2.876 N/A ARG 60.A N GLU 56.A O no hydrogen 2.927 N/A LEU 61.A N ILE 57.A O no hydrogen 3.193 N/A SER 64.A OG ARG 66.A O no hydrogen 3.061 N/A ARG 66.A NH1 TYR 42.A O no hydrogen 2.861 N/A PHE 69.A N ILE 44.A O no hydrogen 3.468 N/A THR 72.A OG1 ASP 74.A OD1 no hydrogen 2.742 N/A GLY 75.A N THR 72.A OG1 no hydrogen 3.287 N/A GLY 75.A N ASP 74.A OD1 no hydrogen 2.724 N/A PHE 76.A N THR 72.A O no hydrogen 2.479 N/A VAL 77.A N ASN 73.A O no hydrogen 2.923 N/A GLU 78.A N ASP 74.A O no hydrogen 2.902 N/A SER 79.A N GLY 75.A O no hydrogen 2.840 N/A SER 79.A OG GLY 75.A O no hydrogen 2.811 N/A SER 79.A OG PHE 76.A O no hydrogen 2.572 N/A GLU 80.A N PHE 76.A O no hydrogen 3.031 N/A ILE 81.A N VAL 77.A O no hydrogen 2.892 N/A ILE 82.A N VAL 77.A O no hydrogen 3.059 N/A ARG 83.A NE GLU 78.A O no hydrogen 2.873 N/A ARG 83.A NH2 GLU 78.A O no hydrogen 3.567 N/A ARG 83.A NH2 GLU 78.A OE1 no hydrogen 2.641 N/A LYS 87.A NZ ASN 92.A O no hydrogen 3.376 N/A ALA 89.A N PHE 85.A O no hydrogen 2.904 N/A PHE 90.A N ILE 86.A O no hydrogen 3.243 N/A ASP 96.A N ASP 96.A OD1 no hydrogen 2.488 N/A ASN 97.A N ASP 96.A OD1 no hydrogen 2.877 N/A ASN 97.A N ASN 97.A OD1 no hydrogen 2.540 N/A GLN 106.A N ASN 105.A OD1 no hydrogen 2.590 N/A GLY 113.A N SER 109.A O no hydrogen 3.151 N/A LEU 114.A N TYR 110.A O no hydrogen 2.906 N/A GLN 115.A N ASP 111.A O no hydrogen 2.924 N/A VAL 116.A N LYS 112.A O no hydrogen 2.938 N/A LEU 117.A N GLY 113.A O no hydrogen 2.912 N/A LYS 118.A N LEU 114.A O no hydrogen 2.919 N/A TYR 119.A N GLN 115.A O no hydrogen 2.920 N/A GLN 120.A N VAL 116.A O no hydrogen 2.894 N/A THR 125.A N ASN 105.A OD1 no hydrogen 3.208 N/A THR 125.A OG1 TYR 102.A O no hydrogen 3.362 N/A THR 125.A OG1 TYR 126.A O no hydrogen 3.534 N/A SER 127.A N PHE 107.A O no hydrogen 3.029 N/A SER 127.A OG PHE 107.A O no hydrogen 3.043 N/A LYS 130.A N ASN 128.A OD1 no hydrogen 3.307 N/A LYS 130.A NZ ILE 198.A O no hydrogen 2.816 N/A LYS 130.A NZ ALA 202.A O no hydrogen 3.109 N/A ASN 132.A N ASP 170.A OD2 no hydrogen 2.577 N/A GLN 136.A NE2 ASP 170.A OD1 no hydrogen 3.521 N/A LEU 137.A N PHE 133.A O no hydrogen 2.908 N/A ALA 138.A N LYS 134.A O no hydrogen 2.898 N/A LEU 139.A N PHE 135.A O no hydrogen 2.897 N/A ASP 140.A N GLN 136.A O no hydrogen 2.908 N/A ILE 141.A N LEU 137.A O no hydrogen 2.887 N/A LEU 142.A N ALA 138.A O no hydrogen 2.911 N/A LYS 143.A N LEU 139.A O no hydrogen 2.908 N/A LYS 143.A NZ LEU 139.A O no hydrogen 3.562 N/A LYS 144.A NZ ASP 140.A OD1 no hydrogen 2.670 N/A ARG 149.A N SER 145.A O no hydrogen 3.501 N/A ARG 149.A NE SER 145.A O no hydrogen 2.881 N/A GLN 150.A N LEU 146.A O no hydrogen 2.899 N/A TYR 151.A N VAL 147.A O no hydrogen 2.891 N/A ILE 152.A N ALA 148.A O no hydrogen 2.924 N/A PHE 153.A N ARG 149.A O no hydrogen 2.891 N/A SER 154.A N GLN 150.A O no hydrogen 2.904 N/A SER 154.A OG GLN 150.A O no hydrogen 2.631 N/A SER 154.A OG TYR 151.A O no hydrogen 3.186 N/A LYS 155.A N TYR 151.A O no hydrogen 2.902 N/A TYR 156.A OH GLU 80.A OE1 no hydrogen 2.355 N/A LYS 158.A NZ ASP 34.A OD1 no hydrogen 3.053 N/A LYS 158.A NZ ASP 34.A OD2 no hydrogen 3.341 N/A ILE 159.A N LYS 185.A O no hydrogen 3.016 N/A PHE 160.A N ALA 45.A O no hydrogen 2.442 N/A ILE 161.A N PHE 187.A O no hydrogen 2.713 N/A GLN 165.A N GLN 165.A OE1 no hydrogen 2.607 N/A ASP 166.A N GLU 163.A O no hydrogen 3.198 N/A SER 167.A N TYR 164.A O no hydrogen 3.048 N/A SER 167.A OG TYR 164.A O no hydrogen 2.234 N/A LYS 169.A NZ ASP 170.A OD1 no hydrogen 3.059 N/A ASP 170.A N ASP 168.A OD1 no hydrogen 2.768 N/A HIS 172.A N ASP 168.A O no hydrogen 3.131 N/A ASN 173.A N LYS 169.A O no hydrogen 2.873 N/A LEU 174.A N ASP 170.A O no hydrogen 2.941 N/A PHE 175.A N MET 171.A O no hydrogen 2.873 N/A MET 176.A N HIS 172.A O no hydrogen 2.921 N/A TYR 177.A N ASN 173.A O no hydrogen 2.845 N/A LEU 178.A N LEU 174.A O no hydrogen 2.951 N/A LYS 179.A N PHE 175.A O no hydrogen 2.884 N/A LYS 179.A NZ LYS 179.A O no hydrogen 3.506 N/A ASP 180.A N MET 176.A O no hydrogen 2.880 N/A GLN 181.A N GLN 181.A OE1 no hydrogen 2.825 N/A ILE 184.A N LEU 178.A O no hydrogen 3.237 N/A LYS 185.A N PHE 157.A O no hydrogen 3.080 N/A PHE 187.A N ILE 159.A O no hydrogen 3.078 N/A VAL 189.A N ILE 161.A O no hydrogen 3.285 N/A LYS 193.A N ASP 191.A OD1 no hydrogen 3.399 N/A GLN 194.A N ASP 191.A O no hydrogen 3.123 N/A SER 195.A OG PRO 192.A O no hydrogen 3.276 N/A ILE 196.A N GLN 194.A O no hydrogen 2.971 N/A ARG 200.A N TYR 197.A O no hydrogen 3.063 N/A ARG 200.A NE ASP 166.A OD1 no hydrogen 3.426 N/A GLY 201.A N ILE 198.A O no hydrogen 3.080 N/A ALA 202.A N TYR 197.A O no hydrogen 3.206 N/A GLU 205.A N GLU 205.A OE1 no hydrogen 2.801 N/A ASN 208.A N PRO 204.A O no hydrogen 2.915 N/A GLY 209.A N GLU 205.A O no hydrogen 2.883 N/A LEU 210.A N ASN 206.A O no hydrogen 2.908 N/A ILE 211.A N PHE 207.A O no hydrogen 2.892 N/A GLU 212.A N ASN 208.A O no hydrogen 2.912 N/A ASN 213.A N GLY 209.A O no hydrogen 2.437 N/A SER 214.A OG LEU 210.A O no hydrogen 2.191 N/A TYR 220.A N LEU 14.A O no hydrogen 2.866 N/A HIS 221.A ND1 THR 16.A OG1 no hydrogen 3.323 N/A