Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ifd_1H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A ND1 CYS 3.A O no hydrogen 3.353 N/A SER 4.A OG ASN 6.A O no hydrogen 3.311 N/A ASN 6.A N SER 4.A OG no hydrogen 3.351 N/A ASN 6.A ND2 TYR 16.A O no hydrogen 3.673 N/A ILE 13.A N VAL 10.A O no hydrogen 2.905 N/A ARG 15.A N PRO 7.A O no hydrogen 2.860 N/A ARG 15.A NH1 ARG 15.A O no hydrogen 2.785 N/A TYR 16.A N ASN 6.A OD1 no hydrogen 3.317 N/A MET 21.A N SER 17.A O no hydrogen 2.890 N/A TYR 22.A N ARG 18.A O no hydrogen 2.892 N/A SER 23.A N SER 19.A O no hydrogen 2.921 N/A SER 23.A OG ALA 20.A O no hydrogen 2.781 N/A ARG 24.A N ALA 20.A O no hydrogen 2.883 N/A ARG 24.A NH2 ARG 5.A O no hydrogen 3.325 N/A LYS 25.A N MET 21.A O no hydrogen 2.879 N/A ALA 26.A N SER 23.A O no hydrogen 2.885 N/A MET 27.A N TYR 22.A O no hydrogen 3.223 N/A LYS 29.A N ALA 26.A O no hydrogen 3.390 N/A VAL 40.A N VAL 55.A O no hydrogen 2.894 N/A LYS 42.A N ARG 53.A O no hydrogen 2.883 N/A LYS 48.A N ASP 47.A OD1 no hydrogen 2.225 N/A ARG 53.A N LYS 42.A O no hydrogen 2.913 N/A VAL 55.A N VAL 40.A O no hydrogen 2.916 N/A LEU 57.A N ALA 38.A O no hydrogen 3.243 N/A LYS 79.A NZ GLN 83.A O no hydrogen 3.471 N/A GLN 83.A N PRO 80.A O no hydrogen 2.918 N/A HIS 84.A N PHE 81.A O no hydrogen 2.971 N/A HIS 84.A NE2 LYS 79.A O no hydrogen 2.813 N/A ARG 86.A NH1 ALA 117.A O no hydrogen 2.710 N/A ARG 89.A N GLN 139.A OE1 no hydrogen 2.796 N/A ARG 89.A NH1 GLN 139.A O no hydrogen 2.869 N/A ARG 89.A NH2 VAL 142.A O no hydrogen 3.029 N/A ILE 92.A N ARG 89.A O no hydrogen 2.824 N/A THR 93.A OG1 PRO 94.A O no hydrogen 3.420 N/A GLY 95.A N PHE 112.A O no hydrogen 2.873 N/A THR 96.A N THR 93.A O no hydrogen 2.956 N/A THR 96.A OG1 THR 145.A O no hydrogen 3.296 N/A ILE 97.A N THR 147.A O no hydrogen 3.026 N/A LEU 98.A N VAL 110.A O no hydrogen 2.881 N/A ILE 99.A N ILE 143.A O no hydrogen 2.796 N/A ILE 100.A N LYS 108.A O no hydrogen 2.901 N/A ARG 106.A NH1 THR 102.A O no hydrogen 3.196 N/A GLY 107.A N ILE 100.A O no hydrogen 2.575 N/A LYS 108.A N HIS 105.A O no hydrogen 3.087 N/A LYS 108.A NZ ASN 130.A O no hydrogen 3.215 N/A VAL 110.A N LEU 98.A O no hydrogen 2.906 N/A PHE 112.A N THR 96.A O no hydrogen 2.912 N/A LEU 113.A N LEU 122.A O no hydrogen 2.718 N/A LYS 114.A NZ GLN 115.A O no hydrogen 3.279 N/A GLN 115.A NE2 LYS 87.A O no hydrogen 3.643 N/A GLN 115.A NE2 GLY 119.A O no hydrogen 3.109 N/A LEU 116.A N LEU 120.A O no hydrogen 2.848 N/A SER 118.A OG ASP 162.A OD2 no hydrogen 2.113 N/A GLY 119.A N LEU 116.A O no hydrogen 3.062 N/A LEU 121.A N THR 137.A O no hydrogen 2.897 N/A LEU 122.A N LYS 114.A O no hydrogen 2.928 N/A VAL 123.A N ARG 135.A O no hydrogen 2.921 N/A THR 124.A N VAL 111.A O no hydrogen 3.198 N/A THR 124.A OG1 ASP 202.A OD1 no hydrogen 3.343 N/A LEU 127.A N ASP 202.A OD2 no hydrogen 3.224 N/A LEU 129.A N PRO 126.A O no hydrogen 2.638 N/A ASN 130.A N PRO 126.A O no hydrogen 3.199 N/A ASN 130.A ND2 LEU 219.A O no hydrogen 3.289 N/A ARG 131.A N LEU 127.A O no hydrogen 3.248 N/A LEU 134.A N GLN 198.A OE1 no hydrogen 2.708 N/A ARG 135.A N VAL 123.A O no hydrogen 2.905 N/A THR 137.A N LEU 121.A O no hydrogen 2.915 N/A GLN 139.A NE2 LYS 87.A O no hydrogen 2.909 N/A LYS 140.A N HIS 138.A ND1 no hydrogen 2.921 N/A PHE 141.A N HIS 138.A O no hydrogen 3.228 N/A ILE 143.A N ILE 99.A O no hydrogen 3.027 N/A THR 145.A N ILE 97.A O no hydrogen 2.985 N/A THR 145.A OG1 ILE 97.A O no hydrogen 2.488 N/A SER 146.A N PHE 236.A OXT no hydrogen 2.717 N/A SER 146.A OG PHE 236.A O no hydrogen 2.936 N/A SER 146.A OG PHE 236.A OXT no hydrogen 2.261 N/A ILE 149.A N GLY 95.A O no hydrogen 2.767 N/A SER 152.A N ASP 150.A OD1 no hydrogen 3.035 N/A SER 152.A OG ASP 150.A OD1 no hydrogen 2.764 N/A LYS 155.A N GLN 204.A OE1 no hydrogen 3.066 N/A LYS 155.A NZ ASN 153.A O no hydrogen 2.869 N/A TYR 164.A N THR 161.A O no hydrogen 2.911 N/A LYS 166.A N ASP 162.A O no hydrogen 2.897 N/A LYS 168.A NZ LYS 166.A O no hydrogen 2.936 N/A THR 183.A OG1 THR 183.A O no hydrogen 2.328 N/A ARG 194.A N THR 191.A OG1 no hydrogen 2.983 N/A LYS 195.A N THR 191.A O no hydrogen 2.972 N/A ILE 196.A N GLU 192.A O no hydrogen 2.874 N/A ASP 197.A N GLN 193.A O no hydrogen 2.935 N/A GLN 198.A N ARG 194.A O no hydrogen 2.921 N/A GLN 198.A NE2 ASP 202.A OD2 no hydrogen 3.330 N/A LYS 199.A N LYS 195.A O no hydrogen 2.920 N/A ALA 200.A N ILE 196.A O no hydrogen 2.890 N/A VAL 201.A N ASP 197.A O no hydrogen 2.950 N/A ASP 202.A N GLN 198.A O no hydrogen 2.924 N/A SER 203.A N LYS 199.A O no hydrogen 2.888 N/A SER 203.A OG ALA 200.A O no hydrogen 3.559 N/A GLN 204.A N VAL 201.A O no hydrogen 3.218 N/A GLN 204.A NE2 LYS 155.A O no hydrogen 2.943 N/A GLN 204.A NE2 ALA 200.A O no hydrogen 3.132 N/A ILE 205.A N VAL 201.A O no hydrogen 2.969 N/A LEU 206.A N ASP 202.A O no hydrogen 2.889 N/A ILE 209.A N ILE 205.A O no hydrogen 3.205 N/A LYS 210.A N LEU 206.A O no hydrogen 2.921 N/A LYS 210.A NZ GLN 216.A OE1 no hydrogen 3.200 N/A ALA 211.A N PRO 207.A O no hydrogen 3.236 N/A ILE 212.A N ILE 209.A O no hydrogen 3.106 N/A LEU 215.A N ILE 212.A O no hydrogen 3.298 N/A TYR 218.A N GLN 214.A O no hydrogen 2.934 N/A LEU 219.A N LEU 215.A O no hydrogen 2.874 N/A ARG 220.A N GLN 216.A O no hydrogen 2.895 N/A SER 221.A N GLY 217.A O no hydrogen 2.927 N/A SER 221.A OG TYR 218.A O no hydrogen 3.084 N/A PHE 223.A N GLY 107.A O no hydrogen 2.776 N/A LYS 233.A N TYR 230.A O no hydrogen 2.859 N/A LEU 234.A N TYR 230.A O no hydrogen 3.012 N/A LEU 234.A N PRO 231.A O no hydrogen 3.275 N/A