Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5g_b6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 17.A OG ASP 14.A O no hydrogen 2.287 N/A SER 17.A OG ASP 14.A OD2 no hydrogen 3.076 N/A VAL 18.A N TRP 15.A O no hydrogen 2.790 N/A SER 28.A OG PRO 4.A O no hydrogen 3.054 N/A ALA 29.A N LYS 26.A O no hydrogen 2.806 N/A VAL 30.A N PRO 27.A O no hydrogen 3.125 N/A ARG 35.A NH1 PRO 45.A O no hydrogen 3.309 N/A GLY 43.A N VAL 40.A O no hydrogen 3.121 N/A MET 46.A N MET 36.A O no hydrogen 3.077 N/A LYS 48.A NZ LEU 32.A O no hydrogen 2.722 N/A ASN 51.A N LYS 48.A O no hydrogen 3.436 N/A ASN 51.A ND2 MET 36.A O no hydrogen 3.304 N/A GLU 53.A N ASN 51.A OD1 no hydrogen 3.130 N/A LYS 56.A N LEU 52.A O no hydrogen 2.952 N/A ASN 59.A ND2 LEU 54.A O no hydrogen 3.517 N/A ILE 68.A N THR 64.A O no hydrogen 2.847 N/A LYS 69.A N PRO 65.A O no hydrogen 3.375 N/A LYS 69.A NZ PRO 65.A O no hydrogen 2.358 N/A LYS 70.A N VAL 66.A O no hydrogen 2.902 N/A HIS 71.A N ALA 67.A O no hydrogen 3.249 N/A CYS 72.A N ILE 68.A O no hydrogen 2.915 N/A CYS 72.A SG ILE 68.A O no hydrogen 3.245 N/A GLU 73.A N LYS 69.A O no hydrogen 3.149 N/A LEU 75.A N CYS 72.A O no hydrogen 2.931 N/A CYS 79.A SG LEU 75.A O no hydrogen 4.032 N/A CYS 79.A SG LYS 76.A O no hydrogen 3.408 N/A CYS 79.A SG ASP 77.A O no hydrogen 3.653 N/A PHE 96.A N CYS 92.A O no hydrogen 2.910 N/A GLU 99.A N ARG 123.A O no hydrogen 2.842 N/A ASP 101.A N VAL 121.A O no hydrogen 3.228 N/A ARG 116.A N ASN 114.A OD1 no hydrogen 3.322 N/A ALA 117.A N ASN 114.A O no hydrogen 3.499 N/A VAL 121.A N ASP 101.A OD1 no hydrogen 2.704 N/A ARG 123.A N GLU 99.A O no hydrogen 2.862 N/A VAL 124.A N LEU 154.A O no hydrogen 2.933 N/A LYS 125.A NZ PRO 97.A O no hydrogen 3.171 N/A LEU 129.A N LEU 126.A O no hydrogen 2.978 N/A HIS 134.A N ASP 133.A OD1 no hydrogen 2.786 N/A LYS 137.A NZ ASP 133.A O no hydrogen 2.412 N/A LYS 138.A N HIS 134.A O no hydrogen 3.417 N/A LEU 139.A N ALA 135.A O no hydrogen 2.873 N/A ILE 140.A N LYS 136.A O no hydrogen 3.034 N/A LYS 141.A N LYS 137.A O no hydrogen 2.959 N/A LEU 142.A N LYS 138.A O no hydrogen 2.855 N/A LEU 142.A N LEU 139.A O no hydrogen 3.136 N/A VAL 143.A N LEU 139.A O no hydrogen 2.916 N/A GLU 145.A N GLU 145.A OE1 no hydrogen 2.813 N/A ARG 146.A NH1 THR 155.A O no hydrogen 2.542 N/A ARG 146.A NH2 LYS 157.A O no hydrogen 3.346 N/A VAL 153.A N THR 151.A O no hydrogen 2.743 N/A LEU 154.A N VAL 124.A O no hydrogen 2.861 N/A ILE 156.A N LEU 122.A O no hydrogen 2.896 N/A THR 158.A OG1 ASN 167.A OD1 no hydrogen 2.410 N/A ASN 167.A N LEU 163.A O no hydrogen 2.962 N/A ASN 167.A ND2 ARG 118.A O no hydrogen 3.107 N/A ASN 167.A ND2 THR 158.A O no hydrogen 2.364 N/A TYR 168.A N ARG 164.A O no hydrogen 2.896 N/A ASP 169.A N ARG 165.A O no hydrogen 2.980 N/A TYR 170.A N GLN 166.A O no hydrogen 2.966 N/A ALA 171.A N ASN 167.A O no hydrogen 2.925 N/A VAL 172.A N TYR 168.A O no hydrogen 3.024 N/A TYR 173.A N ASP 169.A O no hydrogen 2.909 N/A LEU 174.A N TYR 170.A O no hydrogen 2.925 N/A LEU 175.A N ALA 171.A O no hydrogen 2.971 N/A THR 176.A N VAL 172.A O no hydrogen 3.034 N/A THR 176.A OG1 VAL 172.A O no hydrogen 2.805 N/A THR 176.A OG1 TYR 173.A O no hydrogen 2.772 N/A VAL 177.A N TYR 173.A O no hydrogen 2.945 N/A TYR 179.A N LEU 175.A O no hydrogen 2.963 N/A HIS 180.A N THR 176.A O no hydrogen 2.979 N/A GLU 181.A N VAL 177.A O no hydrogen 2.890 N/A SER 182.A N LEU 178.A O no hydrogen 2.899 N/A SER 182.A OG ALA 135.A O no hydrogen 2.405 N/A TRP 183.A N TYR 179.A O no hydrogen 3.018 N/A ASN 184.A N HIS 180.A O no hydrogen 2.971 N/A THR 185.A OG1 GLU 186.A O no hydrogen 3.513 N/A GLU 187.A N GLU 187.A OE2 no hydrogen 2.535 N/A LYS 190.A NZ GLU 187.A O no hydrogen 2.642 N/A THR 193.A OG1 ASP 196.A OD1 no hydrogen 2.897 N/A ALA 195.A N THR 193.A OG1 no hydrogen 3.264 N/A ASN 204.A ND2 ILE 201.A O no hydrogen 3.529 N/A SER 206.A N ASN 204.A OD1 no hydrogen 2.690 N/A SER 206.A OG ASN 204.A OD1 no hydrogen 2.733 N/A SER 206.A OG TYR 225.A OH no hydrogen 3.420 N/A GLU 208.A N GLU 208.A OE1 no hydrogen 2.712 N/A ARG 209.A NH2 TYR 225.A OH no hydrogen 3.381 N/A ASN 210.A N SER 206.A O no hydrogen 2.879 N/A ASN 210.A ND2 SER 206.A OG no hydrogen 3.354 N/A ILE 211.A N SER 207.A O no hydrogen 2.921 N/A LEU 212.A N GLU 208.A O no hydrogen 2.893 N/A THR 214.A N ASN 210.A O no hydrogen 2.852 N/A THR 214.A OG1 ASN 210.A O no hydrogen 2.457 N/A THR 214.A OG1 ILE 211.A O no hydrogen 3.073 N/A LEU 215.A N ILE 211.A O no hydrogen 2.950 N/A LEU 216.A N LEU 212.A O no hydrogen 3.401 N/A GLN 217.A N GLU 213.A O no hydrogen 2.872 N/A LYS 219.A N LEU 215.A O no hydrogen 3.015 N/A TYR 225.A N GLU 221.A O no hydrogen 2.937 N/A TYR 225.A OH SER 206.A OG no hydrogen 3.420 N/A LYS 226.A N ILE 222.A O no hydrogen 3.279 N/A LYS 226.A NZ ILE 222.A O no hydrogen 3.447 N/A LYS 227.A N GLU 223.A O no hydrogen 2.884 N/A SER 228.A N GLU 224.A O no hydrogen 2.939 N/A SER 228.A OG GLU 224.A O no hydrogen 3.000 N/A SER 228.A OG TYR 225.A O no hydrogen 2.722 N/A VAL 229.A N TYR 225.A O no hydrogen 2.906 N/A VAL 230.A N LYS 226.A O no hydrogen 3.174 N/A SER 231.A N LYS 227.A O no hydrogen 3.357 N/A SER 231.A OG LYS 227.A O no hydrogen 3.412 N/A SER 231.A OG GLU 235.A OE1 no hydrogen 2.673 N/A LEU 232.A N VAL 229.A O no hydrogen 3.181 N/A LYS 233.A N VAL 229.A O no hydrogen 2.845 N/A ASN 234.A N VAL 230.A O no hydrogen 2.905 N/A ASN 234.A ND2 GLU 198.A O no hydrogen 3.409 N/A SER 241.A N ASN 238.A O no hydrogen 3.114 N/A SER 241.A OG ASN 238.A OD1 no hydrogen 3.106 N/A ILE 242.A N ASN 238.A O no hydrogen 2.972 N/A SER 243.A N GLU 239.A O no hydrogen 3.110 N/A SER 243.A OG GLU 239.A O no hydrogen 2.908 N/A TYR 245.A N SER 241.A O no hydrogen 2.928 N/A LYS 246.A N ILE 242.A O no hydrogen 2.877 N/A GLU 247.A N SER 243.A O no hydrogen 3.167 N/A SER 248.A N GLN 244.A O no hydrogen 3.176 N/A VAL 249.A N TYR 245.A O no hydrogen 3.007 N/A LYS 250.A N LYS 246.A O no hydrogen 2.908 N/A ARG 251.A N GLU 247.A O no hydrogen 2.918 N/A LEU 252.A N SER 248.A O no hydrogen 2.912 N/A LEU 253.A N VAL 249.A O no hydrogen 2.970 N/A