Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6s47_AJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N THR 4.A OG1 no hydrogen 3.119 N/A THR 7.A OG1 THR 7.A O no hydrogen 2.321 N/A GLN 15.A N GLY 12.A O no hydrogen 3.357 N/A GLN 18.A NE2 PHE 11.A O no hydrogen 3.246 N/A SER 24.A N ASN 22.A OD1 no hydrogen 3.311 N/A SER 24.A OG ASN 22.A OD1 no hydrogen 3.294 N/A TYR 26.A N LEU 23.A O no hydrogen 3.059 N/A ARG 34.A N PRO 30.A O no hydrogen 3.251 N/A VAL 35.A N GLU 31.A O no hydrogen 2.952 N/A GLN 36.A N TYR 32.A O no hydrogen 2.947 N/A ARG 37.A N VAL 33.A O no hydrogen 2.935 N/A GLN 38.A N ARG 34.A O no hydrogen 2.905 N/A LYS 39.A N VAL 35.A O no hydrogen 2.899 N/A ILE 41.A N ARG 37.A O no hydrogen 3.022 N/A LEU 42.A N GLN 38.A O no hydrogen 2.826 N/A SER 43.A N LYS 39.A O no hydrogen 2.966 N/A ILE 44.A N LYS 40.A O no hydrogen 3.013 N/A ILE 44.A N ILE 41.A O no hydrogen 3.089 N/A ARG 45.A N ILE 41.A O no hydrogen 2.900 N/A ARG 45.A NH1 ILE 214.A O no hydrogen 3.182 N/A LEU 46.A N LEU 42.A O no hydrogen 3.212 N/A VAL 48.A N GLY 211.A O no hydrogen 2.828 N/A ILE 52.A N PRO 49.A O no hydrogen 3.323 N/A ALA 53.A N PRO 49.A O no hydrogen 3.106 N/A GLN 54.A NE2 THR 51.A O no hydrogen 2.880 N/A PHE 55.A N ILE 52.A O no hydrogen 3.113 N/A LEU 59.A N ILE 156.A O no hydrogen 2.930 N/A ASN 62.A N ASP 60.A OD2 no hydrogen 3.090 N/A THR 63.A N ASP 60.A OD2 no hydrogen 3.215 N/A THR 63.A OG1 ASP 60.A OD1 no hydrogen 2.495 N/A THR 63.A OG1 ASP 60.A OD2 no hydrogen 3.235 N/A ALA 64.A N ASP 60.A O no hydrogen 2.800 N/A ALA 65.A N ARG 61.A O no hydrogen 2.913 N/A GLU 66.A N ASN 62.A O no hydrogen 2.970 N/A THR 67.A N THR 63.A O no hydrogen 2.882 N/A THR 67.A OG1 THR 63.A O no hydrogen 2.384 N/A PHE 68.A N ALA 64.A O no hydrogen 2.918 N/A LYS 69.A N ALA 65.A O no hydrogen 2.930 N/A LEU 70.A N GLU 66.A O no hydrogen 2.940 N/A PHE 71.A N THR 67.A O no hydrogen 2.866 N/A ASN 72.A N PHE 68.A O no hydrogen 2.913 N/A LYS 73.A N LEU 70.A O no hydrogen 3.122 N/A LYS 73.A NZ ASP 184.A OD1 no hydrogen 3.038 N/A LYS 73.A NZ ASP 184.A OD2 no hydrogen 3.409 N/A TYR 74.A OH ASP 184.A OD2 no hydrogen 3.094 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.922 N/A LYS 82.A N THR 78.A O no hydrogen 2.733 N/A LYS 83.A N ALA 79.A O no hydrogen 2.912 N/A GLU 84.A N ALA 80.A O no hydrogen 2.939 N/A ARG 85.A N GLU 81.A O no hydrogen 2.973 N/A LEU 86.A N LYS 82.A O no hydrogen 2.833 N/A THR 87.A N LYS 83.A O no hydrogen 3.020 N/A THR 87.A OG1 LYS 83.A O no hydrogen 2.917 N/A THR 87.A OG1 GLU 84.A O no hydrogen 2.760 N/A LYS 88.A N GLU 84.A O no hydrogen 2.962 N/A LYS 88.A NZ GLU 84.A OE1 no hydrogen 3.024 N/A ALA 90.A N LEU 86.A O no hydrogen 2.941 N/A ALA 91.A N THR 87.A O no hydrogen 3.359 N/A VAL 93.A N GLU 89.A O no hydrogen 2.956 N/A ALA 94.A N ALA 90.A O no hydrogen 3.237 N/A GLU 95.A N ALA 91.A O no hydrogen 2.963 N/A GLY 96.A N ALA 92.A O no hydrogen 2.879 N/A VAL 109.A N TYR 74.A O no hydrogen 2.934 N/A LYS 110.A N ALA 176.A O no hydrogen 2.714 N/A VAL 116.A N GLY 112.A O no hydrogen 3.012 N/A VAL 117.A N LEU 113.A O no hydrogen 2.942 N/A ALA 118.A N ASN 114.A O no hydrogen 2.969 N/A LEU 119.A N HIS 115.A O no hydrogen 2.912 N/A ILE 120.A N VAL 116.A O no hydrogen 2.898 N/A GLU 121.A N VAL 117.A O no hydrogen 2.974 N/A ASN 122.A N ALA 118.A O no hydrogen 3.318 N/A ASN 122.A ND2 ALA 118.A O no hydrogen 2.572 N/A LYS 123.A N ILE 120.A O no hydrogen 3.040 N/A LYS 124.A N LEU 119.A O no hydrogen 2.950 N/A LYS 126.A N LEU 177.A O no hydrogen 2.466 N/A LEU 127.A N LEU 177.A O no hydrogen 2.979 N/A VAL 128.A N PRO 153.A O no hydrogen 3.141 N/A LEU 129.A N ALA 175.A O no hydrogen 2.863 N/A ILE 130.A N ALA 155.A O no hydrogen 2.872 N/A ALA 131.A N ALA 173.A O no hydrogen 3.232 N/A ASP 135.A N ASP 135.A OD1 no hydrogen 2.384 N/A LEU 139.A N PRO 136.A O no hydrogen 3.421 N/A VAL 140.A N ILE 137.A O no hydrogen 2.924 N/A VAL 141.A N ILE 137.A O no hydrogen 2.993 N/A LEU 143.A N VAL 140.A O no hydrogen 2.942 N/A LEU 146.A N PHE 142.A O no hydrogen 2.980 N/A CYS 147.A N LEU 143.A O no hydrogen 3.352 N/A CYS 147.A SG LEU 143.A O no hydrogen 3.325 N/A LYS 148.A N PRO 144.A O no hydrogen 2.866 N/A LYS 148.A NZ ALA 200.A O no hydrogen 2.429 N/A LYS 149.A N ALA 145.A O no hydrogen 2.800 N/A MET 150.A N LEU 146.A O no hydrogen 2.776 N/A GLY 151.A N CYS 147.A O no hydrogen 3.195 N/A ALA 155.A N VAL 128.A O no hydrogen 2.870 N/A VAL 157.A N ILE 130.A O no hydrogen 2.853 N/A GLY 159.A N ASN 132.A OD1 no hydrogen 3.365 N/A GLY 159.A N ASP 133.A OD2 no hydrogen 3.109 N/A LYS 160.A N ASP 133.A OD2 no hydrogen 3.040 N/A LEU 163.A N GLY 159.A O no hydrogen 3.333 N/A GLY 164.A N LYS 160.A O no hydrogen 2.922 N/A THR 165.A N ALA 161.A O no hydrogen 2.950 N/A THR 165.A OG1 ARG 162.A O no hydrogen 2.739 N/A VAL 167.A N GLY 164.A O no hydrogen 3.321 N/A GLN 169.A N GLY 164.A O no hydrogen 2.945 N/A VAL 174.A N SER 172.A O no hydrogen 2.759 N/A ALA 175.A N LEU 129.A O no hydrogen 2.927 N/A ALA 176.A N LYS 110.A O no hydrogen 2.624 N/A LEU 177.A N LEU 127.A O no hydrogen 2.895 N/A ARG 181.A N TYR 74.A OH no hydrogen 2.955 N/A ASP 184.A N ARG 181.A O no hydrogen 2.942 N/A LEU 188.A N ASP 184.A O no hydrogen 2.913 N/A ALA 189.A N GLU 185.A O no hydrogen 2.883 N/A LYS 190.A N ALA 186.A O no hydrogen 2.956 N/A LYS 190.A NZ ALA 186.A O no hydrogen 3.248 N/A LEU 191.A N ALA 187.A O no hydrogen 3.006 N/A VAL 192.A N LEU 188.A O no hydrogen 2.882 N/A SER 193.A N ALA 189.A O no hydrogen 2.932 N/A SER 193.A OG LYS 190.A O no hydrogen 2.658 N/A THR 194.A N LYS 190.A O no hydrogen 3.040 N/A THR 194.A OG1 LYS 190.A O no hydrogen 2.939 N/A ILE 195.A N LEU 191.A O no hydrogen 2.958 N/A ASP 196.A N VAL 192.A O no hydrogen 2.837 N/A ALA 197.A N SER 193.A O no hydrogen 2.957 N/A ASN 198.A N THR 194.A O no hydrogen 2.977 N/A ASN 198.A N ILE 195.A O no hydrogen 3.282 N/A PHE 199.A N ILE 195.A O no hydrogen 2.827 N/A ASP 201.A N ASP 196.A O no hydrogen 2.977 N/A LYS 202.A NZ ASN 198.A OD1 no hydrogen 3.001 N/A VAL 206.A N LYS 202.A O no hydrogen 2.893 N/A LYS 207.A N TYR 203.A O no hydrogen 2.863 N/A LYS 207.A NZ TYR 203.A OH no hydrogen 3.421 N/A HIS 209.A N VAL 206.A O no hydrogen 3.087 N/A GLY 213.A N LEU 46.A O no hydrogen 3.367 N/A ILE 214.A N ILE 44.A O no hydrogen 3.467 N/A ASN 217.A N ASN 217.A OD1 no hydrogen 2.443 N/A GLN 220.A N GLY 216.A O no hydrogen 2.475 N/A ALA 221.A N ASN 217.A O no hydrogen 2.939 N/A LYS 222.A N LYS 218.A O no hydrogen 2.930 N/A MET 223.A N ALA 219.A O no hydrogen 2.939 N/A ASP 224.A N GLN 220.A O no hydrogen 2.920 N/A LYS 225.A N ALA 221.A O no hydrogen 2.944 N/A ARG 226.A N LYS 222.A O no hydrogen 2.916 N/A ALA 227.A N MET 223.A O no hydrogen 2.967 N/A LYS 228.A N ASP 224.A O no hydrogen 2.865 N/A ASN 229.A N LYS 225.A O no hydrogen 2.930 N/A SER 230.A N ARG 226.A O no hydrogen 3.273 N/A SER 230.A OG ARG 226.A O no hydrogen 2.364 N/A SER 230.A OG ASP 231.A OD2 no hydrogen 3.330 N/A SER 232.A OG LYS 228.A O no hydrogen 2.299 N/A SER 232.A OG SER 232.A O no hydrogen 2.356 N/A