Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oi8_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A N TRP 6.A O no hydrogen 2.699 N/A TYR 12.A OH MET 46.A O no hydrogen 2.583 N/A VAL 17.A N TYR 44.A O no hydrogen 2.955 N/A GLY 24.A N SER 22.A OG no hydrogen 3.214 N/A ARG 25.A NH1 GLY 23.A O no hydrogen 3.165 N/A ASP 26.A N ARG 30.A O no hydrogen 2.778 N/A ARG 30.A N THR 28.A OG1 no hydrogen 3.258 N/A ARG 32.A N GLY 24.A O no hydrogen 2.957 N/A ARG 32.A NE ASP 26.A OD2 no hydrogen 2.964 N/A VAL 33.A N GLY 24.A O no hydrogen 3.202 N/A GLY 37.A N GLY 207.A O no hydrogen 3.384 N/A HIS 40.A N TRP 205.A O no hydrogen 3.151 N/A TYR 44.A N VAL 17.A O no hydrogen 3.064 N/A ASP 48.A N TRP 90.A O no hydrogen 3.079 N/A ARG 51.A NE ASN 105.A OD1 no hydrogen 2.834 N/A ARG 53.A NE ASP 48.A OD2 no hydrogen 2.945 N/A ARG 53.A NH1 ASP 48.A OD1 no hydrogen 2.379 N/A ARG 53.A NH1 ASP 48.A OD2 no hydrogen 3.446 N/A PHE 62.A N ASN 105.A O no hydrogen 2.902 N/A GLU 64.A N ILE 103.A O no hydrogen 2.898 N/A LYS 65.A N ALA 83.A O no hydrogen 2.949 N/A VAL 66.A N ASP 101.A O no hydrogen 3.064 N/A ILE 67.A N LEU 81.A O no hydrogen 2.826 N/A ARG 70.A N ILE 79.A O no hydrogen 2.621 N/A CYS 74.A N ASP 72.A OD1 no hydrogen 3.225 N/A CYS 74.A SG ARG 43.A O no hydrogen 4.016 N/A ARG 75.A NH1 ASP 72.A OD2 no hydrogen 3.105 N/A ILE 79.A N ARG 70.A O no hydrogen 2.756 N/A ALA 80.A N ILE 91.A O no hydrogen 2.926 N/A LEU 81.A N GLN 68.A O no hydrogen 3.091 N/A VAL 82.A N ARG 89.A O no hydrogen 2.861 N/A ALA 83.A N LYS 65.A O no hydrogen 2.917 N/A SER 86.A OG GLY 85.A O no hydrogen 2.535 N/A ARG 87.A NH1 ARG 53.A O no hydrogen 2.417 N/A ARG 89.A N VAL 82.A O no hydrogen 2.943 N/A ARG 89.A NH1 GLU 64.A OE2 no hydrogen 3.331 N/A TRP 90.A N TYR 12.A OH no hydrogen 3.223 N/A TRP 90.A NE1 ILE 14.A O no hydrogen 2.582 N/A ILE 91.A N ALA 80.A O no hydrogen 2.912 N/A THR 94.A OG1 GLU 118.A OE1 no hydrogen 2.897 N/A GLU 95.A N ARG 186.A O no hydrogen 2.955 N/A MET 97.A N GLU 95.A O no hydrogen 2.768 N/A GLN 98.A N ASP 101.A OD2 no hydrogen 2.712 N/A GLY 100.A N VAL 66.A O no hydrogen 3.013 N/A ASP 101.A N GLN 98.A O no hydrogen 3.478 N/A ILE 103.A N GLU 64.A O no hydrogen 2.903 N/A ASN 105.A N PHE 62.A O no hydrogen 2.882 N/A SER 106.A N ALA 121.A O no hydrogen 3.325 N/A SER 106.A OG ALA 121.A O no hydrogen 3.088 N/A SER 106.A OG HIS 122.A ND1 no hydrogen 2.701 N/A ARG 117.A NH1 THR 102.A O no hydrogen 2.909 N/A ALA 121.A N LEU 104.A O no hydrogen 2.842 N/A HIS 122.A N ALA 182.A O no hydrogen 2.921 N/A HIS 122.A ND1 SER 106.A OG no hydrogen 2.701 N/A HIS 122.A NE2 ASP 120.A OD2 no hydrogen 2.687 N/A LEU 124.A N CYS 180.A O no hydrogen 3.309 N/A ALA 126.A N PRO 123.A O no hydrogen 2.758 N/A GLY 130.A N LEU 156.A O no hydrogen 3.194 N/A ILE 133.A N GLY 154.A O no hydrogen 2.608 N/A ASN 134.A N THR 183.A O no hydrogen 2.832 N/A ASN 135.A N ILE 147.A O no hydrogen 2.798 N/A GLY 141.A N GLU 137.A OE2 no hydrogen 2.791 N/A ARG 142.A N GLU 137.A OE2 no hydrogen 2.407 N/A ARG 142.A N GLU 139.A O no hydrogen 3.039 N/A GLY 143.A N GLU 137.A OE2 no hydrogen 3.058 N/A TYR 146.A N VAL 136.A O no hydrogen 3.287 N/A ARG 148.A NH1 ALA 144.A O no hydrogen 3.099 N/A GLY 151.A N SER 188.A O no hydrogen 3.122 N/A GLY 154.A N ILE 133.A O no hydrogen 2.834 N/A LEU 156.A N THR 131.A O no hydrogen 3.330 N/A LEU 157.A N ILE 165.A O no hydrogen 2.795 N/A ARG 158.A N ILE 165.A O no hydrogen 3.020 N/A LYS 159.A NZ LEU 127.A O no hydrogen 2.370 N/A VAL 160.A N THR 163.A O no hydrogen 2.860 N/A THR 163.A N VAL 160.A O no hydrogen 2.919 N/A THR 163.A OG1 ASN 161.A O no hydrogen 3.249 N/A ALA 164.A N VAL 176.A O no hydrogen 2.873 N/A ILE 165.A N ARG 158.A O no hydrogen 2.820 N/A ILE 166.A N MET 174.A O no hydrogen 2.939 N/A GLN 167.A N VAL 155.A O no hydrogen 2.984 N/A LYS 171.A N LEU 168.A O no hydrogen 2.751 N/A LYS 171.A NZ PRO 169.A O no hydrogen 3.073 N/A MET 174.A N ILE 166.A O no hydrogen 2.902 N/A GLN 175.A N LYS 233.A O no hydrogen 2.968 N/A GLN 175.A NE2 THR 163.A OG1 no hydrogen 3.262 N/A VAL 176.A N ALA 164.A O no hydrogen 2.919 N/A THR 179.A OG1 THR 179.A O no hydrogen 2.528 N/A CYS 180.A N LEU 177.A O no hydrogen 3.404 N/A CYS 180.A SG LEU 177.A O no hydrogen 3.553 N/A ALA 182.A N HIS 122.A O no hydrogen 2.907 N/A THR 183.A N ASN 134.A O no hydrogen 3.086 N/A THR 183.A OG1 ASN 134.A O no hydrogen 2.599 N/A THR 183.A OG1 ASN 134.A OD1 no hydrogen 2.279 N/A THR 183.A OG1 ASN 135.A OD1 no hydrogen 3.171 N/A VAL 184.A N ASP 120.A O no hydrogen 3.061 N/A GLY 185.A N LEU 132.A O no hydrogen 2.455 N/A SER 188.A N ALA 93.A O no hydrogen 3.100 N/A SER 188.A OG ASP 78.A O no hydrogen 2.991 N/A SER 188.A OG ALA 93.A O no hydrogen 2.671 N/A LYS 194.A NZ ASP 191.A OD1 no hydrogen 2.621 N/A ARG 195.A N ASN 193.A O no hydrogen 2.861 N/A ARG 195.A NE HIS 192.A ND1 no hydrogen 3.146 N/A ARG 195.A NE HIS 192.A O no hydrogen 3.348 N/A ARG 195.A NH2 ASN 189.A OD1 no hydrogen 3.353 N/A LYS 199.A N ILE 197.A O no hydrogen 2.967 N/A ARG 202.A N LYS 199.A O no hydrogen 3.293 N/A ARG 204.A N ALA 200.A O no hydrogen 2.946 N/A TRP 205.A N GLY 201.A O no hydrogen 2.912 N/A LEU 206.A N ARG 202.A O no hydrogen 3.267 N/A GLY 207.A N ARG 204.A O no hydrogen 2.780 N/A ARG 209.A N GLY 35.A O no hydrogen 2.800 N/A ARG 209.A NH2 ILE 36.A O no hydrogen 3.296 N/A LYS 225.A NZ ALA 222.A O no hydrogen 2.903 N/A TYR 235.A N GLN 175.A OE1 no hydrogen 3.230 N/A