Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5j_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A N TRP 6.A O no hydrogen 2.695 N/A TYR 12.A OH MET 46.A O no hydrogen 2.722 N/A THR 15.A N THR 13.A OG1 no hydrogen 3.334 N/A VAL 17.A N TYR 44.A O no hydrogen 2.758 N/A LYS 21.A NZ HIS 40.A O no hydrogen 3.019 N/A GLY 24.A N SER 22.A OG no hydrogen 3.077 N/A ARG 25.A NH1 GLY 23.A O no hydrogen 2.878 N/A ASP 26.A N ARG 30.A O no hydrogen 2.868 N/A ARG 32.A N GLY 24.A O no hydrogen 2.821 N/A ARG 32.A NE ASP 26.A OD1 no hydrogen 2.992 N/A ARG 32.A NE ASP 26.A OD2 no hydrogen 2.708 N/A ARG 32.A NH1 ASP 26.A OD1 no hydrogen 3.354 N/A VAL 33.A N GLY 24.A O no hydrogen 3.155 N/A GLY 37.A N GLY 207.A O no hydrogen 3.426 N/A HIS 40.A N TRP 205.A O no hydrogen 3.044 N/A HIS 40.A ND1 LYS 41.A O no hydrogen 2.795 N/A TYR 44.A N VAL 17.A O no hydrogen 2.725 N/A ASP 48.A N TRP 90.A O no hydrogen 2.907 N/A ARG 51.A NE ASN 105.A OD1 no hydrogen 2.941 N/A ARG 51.A NH2 GLY 119.A O no hydrogen 2.779 N/A ARG 53.A NE ASP 48.A OD1 no hydrogen 3.358 N/A ARG 53.A NE ASP 48.A OD2 no hydrogen 3.258 N/A ARG 53.A NH1 ASP 48.A OD1 no hydrogen 3.557 N/A LYS 58.A N GLU 55.A O no hydrogen 3.099 N/A PHE 62.A N ASN 105.A O no hydrogen 3.265 N/A GLU 64.A N ILE 103.A O no hydrogen 2.932 N/A LYS 65.A N ALA 83.A O no hydrogen 2.778 N/A LYS 65.A NZ VAL 66.A O no hydrogen 3.309 N/A VAL 66.A N ASP 101.A O no hydrogen 3.366 N/A ILE 67.A N LEU 81.A O no hydrogen 2.608 N/A GLN 68.A N LEU 81.A O no hydrogen 3.416 N/A ARG 70.A N ILE 79.A O no hydrogen 2.601 N/A CYS 74.A N ASP 72.A OD1 no hydrogen 3.452 N/A ARG 75.A NH1 ASP 72.A OD2 no hydrogen 2.360 N/A ILE 79.A N ARG 70.A O no hydrogen 2.758 N/A ALA 80.A N ILE 91.A O no hydrogen 2.929 N/A LEU 81.A N GLN 68.A O no hydrogen 2.675 N/A VAL 82.A N ARG 89.A O no hydrogen 2.890 N/A ALA 83.A N LYS 65.A O no hydrogen 2.799 N/A GLY 84.A N ARG 87.A O no hydrogen 3.321 N/A SER 86.A N GLU 55.A OE1 no hydrogen 3.247 N/A SER 86.A N GLU 55.A OE2 no hydrogen 3.053 N/A SER 86.A OG SER 86.A O no hydrogen 2.299 N/A ARG 87.A NH1 ARG 53.A O no hydrogen 3.427 N/A ARG 87.A NH2 PRO 54.A O no hydrogen 3.220 N/A ARG 89.A N VAL 82.A O no hydrogen 3.055 N/A ARG 89.A NE GLU 64.A OE1 no hydrogen 3.243 N/A ARG 89.A NE GLU 64.A OE2 no hydrogen 3.339 N/A ARG 89.A NH1 ASP 48.A OD2 no hydrogen 2.701 N/A ARG 89.A NH1 LEU 50.A O no hydrogen 3.287 N/A ARG 89.A NH1 ARG 51.A O no hydrogen 3.016 N/A ARG 89.A NH2 ARG 51.A O no hydrogen 2.718 N/A ARG 89.A NH2 GLU 64.A OE1 no hydrogen 2.612 N/A TRP 90.A N TYR 12.A OH no hydrogen 2.839 N/A TRP 90.A NE1 ILE 14.A O no hydrogen 2.586 N/A ILE 91.A N ALA 80.A O no hydrogen 3.091 N/A ALA 93.A N ASP 78.A O no hydrogen 3.352 N/A GLU 95.A N ARG 186.A O no hydrogen 2.769 N/A GLN 98.A N ASP 101.A OD1 no hydrogen 3.059 N/A GLY 100.A N VAL 66.A O no hydrogen 3.182 N/A ILE 103.A N GLU 64.A O no hydrogen 2.975 N/A ASN 105.A N PHE 62.A O no hydrogen 3.162 N/A ASN 105.A ND2 GLU 64.A OE1 no hydrogen 2.937 N/A SER 106.A N ALA 121.A O no hydrogen 2.751 N/A SER 106.A OG ALA 121.A O no hydrogen 3.412 N/A SER 106.A OG HIS 122.A ND1 no hydrogen 2.441 N/A ASP 120.A N ASP 120.A OD1 no hydrogen 2.459 N/A ALA 121.A N LEU 104.A O no hydrogen 2.773 N/A HIS 122.A ND1 SER 106.A OG no hydrogen 2.441 N/A HIS 122.A NE2 ASP 120.A OD2 no hydrogen 2.655 N/A LEU 124.A N CYS 180.A O no hydrogen 3.041 N/A GLY 125.A N GLU 178.A O no hydrogen 2.702 N/A ALA 126.A N PRO 123.A O no hydrogen 3.144 N/A GLY 130.A N LEU 156.A O no hydrogen 2.814 N/A ILE 133.A N GLY 154.A O no hydrogen 2.597 N/A ASN 134.A N THR 183.A O no hydrogen 2.777 N/A GLY 141.A N GLU 137.A OE1 no hydrogen 3.083 N/A ARG 142.A N GLU 139.A O no hydrogen 3.257 N/A GLN 145.A N VAL 136.A O no hydrogen 3.481 N/A ARG 148.A N TYR 146.A O no hydrogen 2.340 N/A ALA 150.A N SER 76.A OG no hydrogen 3.393 N/A GLY 151.A N VAL 187.A O no hydrogen 3.151 N/A GLY 151.A N SER 188.A O no hydrogen 3.190 N/A THR 152.A N ALA 149.A O no hydrogen 3.472 N/A THR 152.A OG1 ILE 147.A O no hydrogen 2.274 N/A THR 152.A OG1 ALA 149.A O no hydrogen 2.539 N/A GLY 154.A N ILE 133.A O no hydrogen 2.627 N/A LEU 156.A N THR 131.A O no hydrogen 3.303 N/A LEU 157.A N ILE 165.A O no hydrogen 2.994 N/A LYS 159.A NZ GLY 125.A O no hydrogen 3.558 N/A LYS 159.A NZ LEU 127.A O no hydrogen 2.343 N/A THR 163.A N VAL 160.A O no hydrogen 3.036 N/A THR 163.A OG1 ASN 161.A O no hydrogen 3.511 N/A ALA 164.A N VAL 176.A O no hydrogen 2.442 N/A ILE 165.A N ARG 158.A O no hydrogen 2.916 N/A ILE 166.A N MET 174.A O no hydrogen 2.765 N/A GLN 167.A N VAL 155.A O no hydrogen 2.872 N/A LEU 168.A N ARG 172.A O no hydrogen 3.157 N/A LYS 171.A N LEU 168.A O no hydrogen 2.791 N/A ARG 172.A NE PRO 231.A O no hydrogen 3.287 N/A ARG 172.A NH1 PRO 231.A O no hydrogen 3.406 N/A MET 174.A N ILE 166.A O no hydrogen 2.756 N/A GLN 175.A N LYS 233.A O no hydrogen 2.639 N/A VAL 176.A N ALA 164.A O no hydrogen 2.815 N/A GLU 178.A N GLY 162.A O no hydrogen 3.001 N/A THR 179.A OG1 THR 179.A O no hydrogen 2.415 N/A CYS 180.A SG LEU 177.A O no hydrogen 3.231 N/A ALA 182.A N HIS 122.A O no hydrogen 3.111 N/A THR 183.A OG1 ASN 134.A O no hydrogen 3.377 N/A THR 183.A OG1 ASN 134.A OD1 no hydrogen 2.237 N/A GLY 185.A N LEU 132.A O no hydrogen 2.627 N/A VAL 187.A N THR 152.A O no hydrogen 3.072 N/A SER 188.A N ALA 93.A O no hydrogen 3.112 N/A SER 188.A OG ASP 78.A OD2 no hydrogen 2.495 N/A SER 188.A OG ALA 93.A O no hydrogen 2.417 N/A ASN 189.A ND2 SER 76.A O no hydrogen 3.094 N/A LYS 194.A N ASN 193.A OD1 no hydrogen 2.755 N/A LYS 199.A N ILE 197.A O no hydrogen 2.951 N/A ARG 204.A N GLY 201.A O no hydrogen 2.904 N/A TRP 205.A N GLY 201.A O no hydrogen 3.007 N/A GLY 207.A N ARG 204.A O no hydrogen 3.264 N/A LYS 208.A NZ ASN 203.A OD1 no hydrogen 3.131 N/A ARG 209.A N GLY 35.A O no hydrogen 3.046 N/A ARG 209.A NE ILE 36.A O no hydrogen 3.003 N/A ARG 209.A NH2 ILE 36.A O no hydrogen 3.265 N/A ALA 222.A N GLY 219.A O no hydrogen 3.475 N/A TYR 235.A N GLN 175.A O no hydrogen 2.950 N/A