Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oj5_LE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A ND1 CYS 3.A O no hydrogen 2.663 N/A SER 4.A OG ASN 6.A O no hydrogen 3.452 N/A ASN 6.A N SER 4.A OG no hydrogen 3.336 N/A ASN 6.A ND2 TYR 16.A O no hydrogen 3.337 N/A LEU 9.A N ILE 13.A O no hydrogen 3.299 N/A ILE 13.A N VAL 10.A O no hydrogen 2.920 N/A ARG 15.A N PRO 7.A O no hydrogen 2.894 N/A ARG 15.A NH1 ARG 15.A O no hydrogen 2.899 N/A TYR 16.A N ASN 6.A OD1 no hydrogen 2.810 N/A MET 21.A N SER 17.A O no hydrogen 3.011 N/A TYR 22.A N ARG 18.A O no hydrogen 2.933 N/A SER 23.A N SER 19.A O no hydrogen 3.044 N/A SER 23.A OG ALA 20.A O no hydrogen 2.878 N/A ARG 24.A N ALA 20.A O no hydrogen 2.966 N/A ARG 24.A NE ARG 5.A O no hydrogen 3.266 N/A ARG 24.A NH2 ARG 5.A O no hydrogen 2.940 N/A LYS 25.A N MET 21.A O no hydrogen 2.877 N/A ALA 26.A N SER 23.A O no hydrogen 2.965 N/A MET 27.A N TYR 22.A O no hydrogen 3.140 N/A LYS 29.A N ALA 26.A O no hydrogen 3.424 N/A ARG 30.A N MET 27.A O no hydrogen 3.281 N/A SER 33.A OG ALA 35.A O no hydrogen 3.198 N/A ALA 35.A N SER 33.A O no hydrogen 2.949 N/A THR 39.A OG1 VAL 55.A O no hydrogen 2.324 N/A VAL 40.A N VAL 55.A O no hydrogen 2.832 N/A LYS 42.A N ARG 53.A O no hydrogen 3.184 N/A VAL 44.A N GLY 51.A O no hydrogen 3.448 N/A LYS 48.A N ASP 47.A OD1 no hydrogen 2.639 N/A THR 52.A OG1 LYS 42.A O no hydrogen 2.774 N/A THR 52.A OG1 ARG 53.A O no hydrogen 3.495 N/A ARG 53.A N LYS 42.A O no hydrogen 3.198 N/A ARG 53.A NH1 ASN 49.A O no hydrogen 2.468 N/A ARG 53.A NH2 ASN 49.A O no hydrogen 2.705 N/A VAL 55.A N VAL 40.A O no hydrogen 3.136 N/A LEU 57.A N ALA 38.A O no hydrogen 3.033 N/A GLN 83.A N PRO 80.A O no hydrogen 2.992 N/A HIS 84.A N PHE 81.A O no hydrogen 2.994 N/A HIS 84.A NE2 LYS 79.A O no hydrogen 2.565 N/A ARG 86.A NH2 PHE 81.A O no hydrogen 2.312 N/A ARG 89.A N GLN 139.A OE1 no hydrogen 3.058 N/A ARG 89.A NH2 VAL 142.A O no hydrogen 3.445 N/A ILE 92.A N ARG 89.A O no hydrogen 2.986 N/A GLY 95.A N PHE 112.A O no hydrogen 2.900 N/A THR 96.A N THR 93.A O no hydrogen 3.022 N/A THR 96.A OG1 THR 93.A O no hydrogen 2.476 N/A ILE 97.A N THR 147.A O no hydrogen 3.192 N/A LEU 98.A N VAL 110.A O no hydrogen 3.127 N/A ILE 99.A N ILE 143.A O no hydrogen 3.069 N/A ILE 100.A N LYS 108.A O no hydrogen 3.019 N/A LEU 101.A N PHE 141.A O no hydrogen 3.218 N/A ARG 106.A N GLY 103.A O no hydrogen 3.210 N/A GLY 107.A N ILE 100.A O no hydrogen 2.670 N/A LYS 108.A N HIS 105.A O no hydrogen 3.238 N/A LYS 108.A NZ HIS 105.A ND1 no hydrogen 3.263 N/A LYS 108.A NZ ASN 130.A O no hydrogen 3.161 N/A ARG 109.A NH1 TYR 202.A O no hydrogen 3.463 N/A VAL 110.A N LEU 98.A O no hydrogen 2.917 N/A VAL 111.A N THR 124.A O no hydrogen 2.808 N/A PHE 112.A N THR 96.A O no hydrogen 2.848 N/A LEU 113.A N LEU 122.A O no hydrogen 2.854 N/A LYS 114.A N LEU 122.A O no hydrogen 3.467 N/A GLN 115.A NE2 GLY 119.A O no hydrogen 3.030 N/A LEU 116.A N LEU 120.A O no hydrogen 3.029 N/A SER 118.A N ASP 162.A OD2 no hydrogen 2.952 N/A SER 118.A OG ASP 162.A OD1 no hydrogen 2.667 N/A GLY 119.A N LEU 116.A O no hydrogen 3.119 N/A LEU 121.A N THR 137.A O no hydrogen 2.597 N/A LEU 122.A N LYS 114.A O no hydrogen 2.806 N/A VAL 123.A N ARG 135.A O no hydrogen 3.084 N/A THR 124.A N VAL 111.A O no hydrogen 2.918 N/A THR 124.A OG1 ASP 186.A OD1 no hydrogen 3.362 N/A GLY 125.A N VAL 132.A O no hydrogen 2.654 N/A LEU 129.A N PRO 126.A O no hydrogen 3.084 N/A ASN 130.A N PRO 126.A O no hydrogen 3.291 N/A ASN 130.A ND2 GLY 125.A O no hydrogen 3.268 N/A ASN 130.A ND2 LEU 203.A O no hydrogen 3.108 N/A ARG 131.A N LEU 127.A O no hydrogen 2.731 N/A LEU 134.A N GLN 182.A OE1 no hydrogen 2.830 N/A ARG 135.A N VAL 123.A O no hydrogen 3.109 N/A ARG 136.A NH1 ASP 162.A OD1 no hydrogen 3.136 N/A THR 137.A N LEU 121.A O no hydrogen 2.791 N/A GLN 139.A NE2 LYS 87.A O no hydrogen 2.955 N/A LYS 140.A N HIS 138.A ND1 no hydrogen 3.261 N/A PHE 141.A N HIS 138.A O no hydrogen 3.075 N/A VAL 142.A N GLN 139.A O no hydrogen 3.408 N/A ILE 143.A N ILE 99.A O no hydrogen 3.159 N/A THR 145.A N ILE 97.A O no hydrogen 3.154 N/A THR 145.A OG1 ILE 97.A O no hydrogen 2.829 N/A SER 146.A N PHE 220.A O no hydrogen 2.450 N/A SER 146.A OG PHE 220.A O no hydrogen 2.787 N/A SER 146.A OG PHE 220.A OXT no hydrogen 3.545 N/A LYS 148.A NZ THR 93.A OG1 no hydrogen 3.182 N/A ILE 149.A N GLY 95.A O no hydrogen 3.013 N/A SER 152.A N ASP 150.A OD1 no hydrogen 3.159 N/A LYS 155.A N GLN 188.A OE1 no hydrogen 3.374 N/A HIS 159.A NE2 ASP 181.A OD2 no hydrogen 3.272 N/A LEU 160.A N PRO 157.A O no hydrogen 3.458 N/A PHE 165.A N THR 161.A O no hydrogen 3.325 N/A LYS 166.A N ALA 163.A O no hydrogen 3.395 N/A LYS 171.A NZ GLU 173.A OE2 no hydrogen 3.077 N/A GLN 177.A NE2 HIS 159.A NE2 no hydrogen 3.279 N/A ARG 178.A N THR 175.A OG1 no hydrogen 3.307 N/A LYS 179.A N THR 175.A O no hydrogen 3.293 N/A ILE 180.A N GLU 176.A O no hydrogen 3.000 N/A ASP 181.A N GLN 177.A O no hydrogen 3.017 N/A GLN 182.A N ARG 178.A O no hydrogen 2.997 N/A GLN 182.A NE2 THR 124.A OG1 no hydrogen 3.272 N/A GLN 182.A NE2 ASP 186.A OD2 no hydrogen 2.836 N/A LYS 183.A N LYS 179.A O no hydrogen 3.148 N/A ALA 184.A N ILE 180.A O no hydrogen 3.015 N/A VAL 185.A N ASP 181.A O no hydrogen 3.096 N/A ASP 186.A N GLN 182.A O no hydrogen 2.929 N/A SER 187.A N LYS 183.A O no hydrogen 2.915 N/A SER 187.A OG ALA 184.A O no hydrogen 3.013 N/A GLN 188.A N VAL 185.A O no hydrogen 3.064 N/A GLN 188.A NE2 LYS 155.A O no hydrogen 3.449 N/A GLN 188.A NE2 ALA 184.A O no hydrogen 3.234 N/A ILE 189.A N VAL 185.A O no hydrogen 3.111 N/A LEU 190.A N ASP 186.A O no hydrogen 2.969 N/A LYS 192.A NZ ASP 150.A O no hydrogen 2.197 N/A LYS 192.A NZ SER 152.A O no hydrogen 3.259 N/A ILE 193.A N ILE 189.A O no hydrogen 2.998 N/A LYS 194.A N LEU 190.A O no hydrogen 3.015 N/A LYS 194.A NZ GLN 200.A OE1 no hydrogen 2.981 N/A ALA 195.A N PRO 191.A O no hydrogen 3.216 N/A ALA 195.A N LYS 192.A O no hydrogen 3.117 N/A ILE 196.A N ILE 193.A O no hydrogen 3.193 N/A LEU 199.A N ILE 196.A O no hydrogen 3.263 N/A TYR 202.A N GLN 198.A O no hydrogen 3.172 N/A LEU 203.A N LEU 199.A O no hydrogen 2.998 N/A ARG 204.A N GLN 200.A O no hydrogen 3.098 N/A ARG 204.A N GLY 201.A O no hydrogen 3.135 N/A SER 205.A N GLY 201.A O no hydrogen 3.182 N/A SER 205.A OG TYR 202.A O no hydrogen 2.860 N/A PHE 207.A N GLY 107.A O no hydrogen 2.704 N/A LYS 217.A N TYR 214.A O no hydrogen 3.047 N/A LEU 218.A N TYR 214.A O no hydrogen 3.225 N/A LEU 218.A N PRO 215.A O no hydrogen 3.207 N/A