Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7e5n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 ASP 34.A O no hydrogen 3.553 N/A THR 7.A OG1 THR 37.A O no hydrogen 2.922 N/A ASN 8.A N CYS 5.A O no hydrogen 2.981 N/A ASN 8.A ND2 THR 39.A OG1 no hydrogen 3.350 N/A LYS 9.A N LEU 204.A O no hydrogen 3.148 N/A LYS 9.A NZ SER 203.A O no hydrogen 3.277 N/A LYS 9.A NZ PHE 205.A O no hydrogen 3.403 N/A LYS 9.A NZ ARG 208.A O no hydrogen 3.146 N/A MET 10.A N ASN 8.A OD1 no hydrogen 2.915 N/A THR 11.A N LYS 9.A O no hydrogen 2.845 N/A THR 11.A OG1 ASN 8.A O no hydrogen 2.856 N/A VAL 12.A N ARG 25.A O no hydrogen 2.780 N/A SER 14.A N GLN 23.A O no hydrogen 2.862 N/A SER 14.A OG ASP 16.A OD1 no hydrogen 2.941 N/A GLY 17.A N ARG 21.A O no hydrogen 2.747 N/A ARG 21.A N PRO 18.A O no hydrogen 3.239 N/A CYS 22.A SG SER 14.A O no hydrogen 3.995 N/A CYS 22.A SG GLN 23.A O no hydrogen 3.774 N/A GLN 23.A N SER 14.A O no hydrogen 2.941 N/A ARG 25.A N VAL 12.A O no hydrogen 2.909 N/A ALA 26.A N MET 31.A O no hydrogen 2.758 N/A LEU 27.A N MET 10.A O no hydrogen 3.134 N/A SER 29.A N LEU 27.A O no hydrogen 2.920 N/A SER 29.A OG ALA 26.A O no hydrogen 3.449 N/A SER 29.A OG LEU 27.A O no hydrogen 3.427 N/A GLY 30.A N ALA 26.A O no hydrogen 2.761 N/A SER 36.A N ASP 34.A OD1 no hydrogen 3.269 N/A THR 37.A N ASP 34.A O no hydrogen 3.418 N/A LEU 38.A N THR 37.A OG1 no hydrogen 2.566 N/A THR 39.A N TYR 194.A OH no hydrogen 2.941 N/A SER 40.A OG GLY 81.A O no hydrogen 2.451 N/A LYS 41.A N ASP 190.A OD1 no hydrogen 2.976 N/A LYS 41.A NZ VAL 100.A O no hydrogen 3.120 N/A LYS 41.A NZ TYR 229.A OH no hydrogen 3.505 N/A LEU 43.A N SER 40.A OG no hydrogen 3.400 N/A LEU 44.A N SER 40.A O no hydrogen 3.201 N/A LEU 44.A N LYS 41.A O no hydrogen 2.904 N/A LEU 45.A N LYS 41.A O no hydrogen 2.693 N/A LYS 46.A N CYS 42.A O no hydrogen 2.906 N/A LYS 46.A NZ ASP 74.A OD1 no hydrogen 3.376 N/A LYS 46.A NZ PRO 75.A O no hydrogen 2.914 N/A ARG 48.A N LEU 44.A O no hydrogen 3.004 N/A ARG 48.A N LEU 45.A O no hydrogen 3.128 N/A SER 50.A OG MET 49.A O no hydrogen 2.886 N/A ALA 51.A N MET 49.A O no hydrogen 2.960 N/A THR 57.A N ALA 55.A O no hydrogen 3.109 N/A ALA 65.A N SER 62.A O no hydrogen 2.925 N/A GLY 71.A N ASN 69.A OD1 no hydrogen 2.667 N/A GLY 71.A N ASP 70.A OD2 no hydrogen 2.618 N/A LEU 72.A N ASN 69.A OD1 no hydrogen 3.326 N/A TYR 73.A OH GLY 101.A O no hydrogen 3.109 N/A ASP 76.A N GLN 87.A OE1 no hydrogen 2.796 N/A ASP 78.A N ARG 82.A O no hydrogen 3.026 N/A GLY 81.A N ASP 78.A O no hydrogen 2.921 N/A LYS 84.A N ASP 76.A O no hydrogen 3.043 N/A ARG 86.A NH1 LEU 110.A O no hydrogen 2.812 N/A GLN 87.A N TRP 95.A O no hydrogen 2.798 N/A GLN 87.A NE2 ASP 76.A O no hydrogen 2.708 N/A GLN 87.A NE2 LYS 84.A O no hydrogen 2.995 N/A ASN 89.A ND2 ASP 74.A O no hydrogen 3.519 N/A CYS 94.A N GLY 108.A O no hydrogen 3.132 N/A CYS 94.A SG ASP 109.A O no hydrogen 3.787 N/A TRP 95.A N GLN 87.A O no hydrogen 3.272 N/A CYS 96.A N THR 105.A OG1 no hydrogen 3.066 N/A VAL 97.A N ALA 85.A O no hydrogen 2.738 N/A ASN 98.A N VAL 102.A O no hydrogen 3.243 N/A ASN 98.A ND2 ASP 231.A OD1 no hydrogen 2.888 N/A ASN 98.A ND2 ASP 231.A OD2 no hydrogen 2.931 N/A SER 99.A N VAL 118.A O no hydrogen 2.749 N/A GLY 101.A N ASN 98.A O no hydrogen 2.641 N/A ARG 103.A NH1 THR 105.A O no hydrogen 3.136 N/A ARG 104.A N CYS 96.A O no hydrogen 2.945 N/A ARG 104.A NH2 PRO 234.A O no hydrogen 2.930 N/A GLY 108.A N CYS 94.A O no hydrogen 2.542 N/A SER 111.A N ASP 109.A OD2 no hydrogen 3.120 N/A SER 111.A OG ASP 109.A OD2 no hydrogen 2.278 N/A LEU 112.A N ASP 109.A O no hydrogen 3.053 N/A ARG 113.A NE LEU 112.A O no hydrogen 3.276 N/A CYS 114.A SG ALA 85.A O no hydrogen 3.900 N/A ARG 119.A NH1 ASP 187.A OD1 no hydrogen 3.083 N/A ARG 119.A NH2 GLN 176.A O no hydrogen 3.141 N/A ARG 119.A NH2 GLN 176.A OE1 no hydrogen 2.903 N/A THR 120.A N SER 99.A OG no hydrogen 2.701 N/A THR 120.A OG1 SER 99.A OG no hydrogen 3.409 N/A THR 120.A OG1 ASP 231.A OD1 no hydrogen 2.791 N/A HIS 121.A N LEU 230.A O no hydrogen 3.066 N/A HIS 122.A N LEU 230.A O no hydrogen 3.445 N/A HIS 122.A NE2 GLU 173.A OE1 no hydrogen 3.095 N/A ILE 123.A N LEU 174.A O no hydrogen 2.964 N/A LEU 124.A N TYR 228.A O no hydrogen 2.871 N/A ILE 125.A N ILE 172.A O no hydrogen 2.950 N/A ASP 126.A N LEU 226.A O no hydrogen 2.510 N/A ARG 130.A N GLN 221.A O no hydrogen 2.885 N/A THR 132.A OG1 GLY 134.A O no hydrogen 2.512 N/A HIS 138.A NE2 VAL 163.A O no hydrogen 2.933 N/A LEU 141.A N ASN 137.A O no hydrogen 3.191 N/A ASP 142.A N HIS 138.A O no hydrogen 2.906 N/A ALA 143.A N SER 139.A O no hydrogen 3.009 N/A GLU 144.A N ASP 140.A O no hydrogen 3.155 N/A LEU 145.A N LEU 141.A O no hydrogen 2.789 N/A ARG 146.A N ASP 142.A O no hydrogen 2.924 N/A ARG 146.A NE ASP 142.A OD1 no hydrogen 2.755 N/A ARG 146.A NH1 VAL 160.A O no hydrogen 3.321 N/A ARG 146.A NH1 ALA 161.A O no hydrogen 3.295 N/A ARG 146.A NH2 VAL 160.A O no hydrogen 2.748 N/A ARG 147.A N ALA 143.A O no hydrogen 2.945 N/A ARG 147.A NE GLU 151.A OE1 no hydrogen 3.036 N/A ARG 147.A NH2 GLU 144.A OE1 no hydrogen 2.561 N/A LEU 148.A N GLU 144.A O no hydrogen 2.933 N/A LEU 148.A N LEU 145.A O no hydrogen 3.160 N/A PHE 149.A N LEU 145.A O no hydrogen 3.331 N/A ARG 150.A N ARG 146.A O no hydrogen 3.196 N/A GLU 151.A N ARG 147.A O no hydrogen 2.927 N/A ARG 152.A N LEU 148.A O no hydrogen 2.792 N/A ARG 152.A NH2 ASP 198.A OD2 no hydrogen 2.331 N/A ARG 152.A NH2 GLY 210.A O no hydrogen 2.884 N/A TYR 153.A N LEU 148.A O no hydrogen 3.101 N/A LEU 155.A N PHE 149.A O no hydrogen 2.662 N/A LYS 158.A N HIS 156.A ND1 no hydrogen 3.093 N/A PHE 159.A N HIS 156.A O no hydrogen 2.943 N/A ALA 162.A N GLU 173.A O no hydrogen 3.434 N/A HIS 164.A N GLN 171.A O no hydrogen 2.912 N/A HIS 164.A NE2 GLU 173.A OE2 no hydrogen 2.351 N/A TYR 165.A OH HIS 129.A NE2 no hydrogen 3.188 N/A GLN 167.A N GLU 166.A OE1 no hydrogen 3.202 N/A ILE 170.A N LEU 127.A O no hydrogen 2.783 N/A GLN 171.A N HIS 164.A O no hydrogen 3.039 N/A GLN 171.A NE2 ASP 126.A OD2 no hydrogen 3.437 N/A ILE 172.A N ILE 125.A O no hydrogen 2.987 N/A GLU 173.A N ALA 162.A O no hydrogen 2.901 N/A LEU 174.A N ILE 123.A O no hydrogen 2.893 N/A ARG 175.A N PHE 159.A O no hydrogen 2.993 N/A GLN 176.A N HIS 121.A O no hydrogen 2.732 N/A GLN 176.A NE2 VAL 186.A O no hydrogen 3.213 N/A THR 178.A OG1 GLU 232.A OE1 no hydrogen 3.111 N/A LYS 181.A NZ ASP 187.A OD2 no hydrogen 3.203 N/A ALA 182.A N ASP 185.A OD1 no hydrogen 2.662 N/A ILE 188.A N GLN 176.A OE1 no hydrogen 2.842 N/A GLY 189.A N ASP 187.A OD1 no hydrogen 2.812 N/A ALA 191.A N ASP 187.A O no hydrogen 3.117 N/A ALA 192.A N ILE 188.A O no hydrogen 2.774 N/A TYR 193.A N GLY 189.A O no hydrogen 3.144 N/A TYR 194.A N ASP 190.A O no hydrogen 2.983 N/A TYR 194.A OH THR 7.A O no hydrogen 2.744 N/A PHE 195.A N ALA 191.A O no hydrogen 2.882 N/A GLU 196.A N ALA 192.A O no hydrogen 2.885 N/A ARG 197.A N TYR 193.A O no hydrogen 2.887 N/A ARG 197.A NH1 GLU 202.A OE1 no hydrogen 2.747 N/A ARG 197.A NH2 GLU 196.A OE2 no hydrogen 3.346 N/A ASP 198.A N TYR 194.A O no hydrogen 3.001 N/A ILE 199.A N PHE 195.A O no hydrogen 2.624 N/A LYS 200.A N GLU 196.A O no hydrogen 2.676 N/A GLY 201.A N ASP 198.A O no hydrogen 2.869 N/A SER 203.A N GLY 209.A O no hydrogen 3.048 N/A SER 203.A OG ASP 198.A OD1 no hydrogen 2.969 N/A SER 203.A OG ASP 198.A OD2 no hydrogen 3.092 N/A PHE 205.A N SER 203.A OG no hydrogen 3.406 N/A GLN 206.A N PRO 6.A O no hydrogen 3.122 N/A GLN 206.A NE2 THR 4.A OG1 no hydrogen 2.663 N/A ARG 214.A NH1 GLY 217.A O no hydrogen 3.192 N/A VAL 215.A N GLU 218.A O no hydrogen 2.753 N/A GLU 218.A N VAL 215.A O no hydrogen 2.973 N/A LEU 220.A N LEU 213.A O no hydrogen 2.660 N/A GLU 223.A N ARG 128.A O no hydrogen 2.724 N/A ARG 224.A N ARG 128.A O no hydrogen 3.234 N/A THR 225.A OG1 ARG 224.A O no hydrogen 2.524 N/A LEU 226.A N ASP 126.A O no hydrogen 2.984 N/A TYR 228.A N LEU 124.A O no hydrogen 2.773 N/A LEU 230.A N HIS 122.A O no hydrogen 2.899 N/A GLU 232.A N ARG 119.A O no hydrogen 2.932 N/A