Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8d3l_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 9.A N GLN 75.A O no hydrogen 3.381 N/A GLY 13.A N MET 10.A O no hydrogen 3.256 N/A LEU 14.A N LEU 11.A O no hydrogen 3.079 N/A PHE 17.A N GLY 13.A O no hydrogen 2.880 N/A GLN 18.A N LEU 14.A O no hydrogen 2.900 N/A PHE 19.A N GLN 15.A O no hydrogen 2.932 N/A CYS 20.A N HIS 16.A O no hydrogen 3.141 N/A ARG 22.A NH1 PRO 181.A O no hydrogen 3.359 N/A GLN 23.A N CYS 20.A O no hydrogen 2.775 N/A LEU 26.A N ARG 22.A O no hydrogen 2.967 N/A ILE 27.A N GLN 23.A O no hydrogen 2.922 N/A HIS 28.A N TRP 24.A O no hydrogen 2.893 N/A ILE 29.A N ALA 25.A O no hydrogen 3.129 N/A GLN 31.A NE2 HIS 28.A O no hydrogen 3.409 N/A GLN 32.A N LEU 26.A O no hydrogen 3.411 N/A THR 39.A OG1 ASN 36.A OD1 no hydrogen 2.452 N/A ILE 40.A N ASN 36.A O no hydrogen 2.885 N/A GLU 41.A N VAL 37.A O no hydrogen 2.924 N/A GLY 42.A N ARG 38.A O no hydrogen 2.914 N/A GLN 43.A N THR 39.A O no hydrogen 2.894 N/A HIS 44.A N ILE 40.A O no hydrogen 2.903 N/A LEU 45.A N GLU 41.A O no hydrogen 2.931 N/A HIS 46.A N GLY 42.A O no hydrogen 2.919 N/A LYS 47.A N GLN 43.A O no hydrogen 2.891 N/A LYS 48.A N HIS 44.A O no hydrogen 2.915 N/A ALA 49.A N LEU 45.A O no hydrogen 2.919 N/A ASP 50.A N LYS 47.A O no hydrogen 3.286 N/A GLN 51.A NE2 LYS 48.A O no hydrogen 3.606 N/A ARG 58.A N LYS 61.A O no hydrogen 3.358 N/A LEU 62.A N PHE 85.A O no hydrogen 2.907 N/A THR 63.A N GLU 56.A O no hydrogen 3.300 N/A THR 63.A OG1 GLU 56.A O no hydrogen 3.011 N/A VAL 64.A N VAL 83.A O no hydrogen 2.922 N/A ALA 66.A N ASP 81.A O no hydrogen 2.849 N/A MET 67.A N CYS 80.A O no hydrogen 2.922 N/A ILE 69.A N GLY 78.A O no hydrogen 2.903 N/A SER 71.A N ILE 76.A O no hydrogen 2.879 N/A ILE 76.A N SER 71.A O no hydrogen 2.939 N/A SER 77.A N LEU 9.A O no hydrogen 3.232 N/A SER 77.A OG ILE 69.A O no hydrogen 3.340 N/A GLY 78.A N ILE 69.A O no hydrogen 2.905 N/A CYS 80.A N MET 67.A O no hydrogen 2.879 N/A CYS 80.A SG VAL 82.A O no hydrogen 3.398 N/A VAL 82.A N VAL 106.A O no hydrogen 2.932 N/A VAL 83.A N VAL 64.A O no hydrogen 2.911 N/A GLU 84.A N PHE 104.A O no hydrogen 2.899 N/A PHE 85.A N LEU 62.A O no hydrogen 2.867 N/A VAL 86.A N LYS 102.A O no hydrogen 2.883 N/A ASP 88.A N SER 100.A O no hydrogen 3.394 N/A GLU 90.A N ASP 88.A O no hydrogen 2.723 N/A LYS 102.A N VAL 86.A O no hydrogen 2.912 N/A PHE 104.A N GLU 84.A O no hydrogen 2.891 N/A VAL 106.A N VAL 82.A O no hydrogen 2.876 N/A TYR 108.A N ASP 81.A OD2 no hydrogen 3.328 N/A LYS 109.A N PHE 144.A O no hydrogen 3.326 N/A LYS 112.A NZ GLU 147.A OE2 no hydrogen 2.349 N/A ILE 120.A N ASP 117.A O no hydrogen 3.062 N/A GLN 122.A N GLU 118.A O no hydrogen 3.410 N/A LEU 123.A N ASP 119.A O no hydrogen 3.090 N/A VAL 124.A N ILE 120.A O no hydrogen 2.883 N/A ALA 125.A N VAL 121.A O no hydrogen 2.881 N/A GLN 126.A N GLN 122.A O no hydrogen 3.067 N/A ALA 127.A N LEU 123.A O no hydrogen 3.079 N/A MET 128.A N VAL 124.A O no hydrogen 3.026 N/A CYS 129.A N ALA 125.A O no hydrogen 2.881 N/A CYS 129.A SG ILE 76.A O no hydrogen 3.959 N/A CYS 129.A SG ALA 125.A O no hydrogen 3.511 N/A LEU 130.A N GLN 126.A O no hydrogen 2.630 N/A GLU 131.A N ALA 127.A O no hydrogen 2.711 N/A GLU 132.A N CYS 129.A O no hydrogen 2.973 N/A MET 133.A N LEU 130.A O no hydrogen 2.952 N/A LEU 134.A N LEU 130.A O no hydrogen 3.200 N/A LYS 140.A NZ TYR 142.A OH no hydrogen 3.127 N/A GLY 141.A N VAL 154.A O no hydrogen 2.926 N/A LEU 143.A N VAL 152.A O no hydrogen 2.912 N/A TYR 145.A N HIS 150.A O no hydrogen 2.893 N/A ASN 146.A N LYS 109.A O no hydrogen 3.453 N/A ASN 146.A ND2 ASN 146.A O no hydrogen 2.474 N/A HIS 150.A N TYR 145.A O no hydrogen 2.929 N/A VAL 152.A N LEU 143.A O no hydrogen 2.885 N/A VAL 154.A N GLY 141.A O no hydrogen 2.871 N/A ARG 161.A N THR 157.A O no hydrogen 3.479 N/A ARG 161.A NH1 GLU 131.A OE1 no hydrogen 3.526 N/A ARG 161.A NH1 GLU 131.A OE2 no hydrogen 2.636 N/A ASP 162.A N ASP 158.A O no hydrogen 2.910 N/A LYS 163.A N ALA 159.A O no hydrogen 2.914 N/A LYS 163.A NZ ASP 117.A OD2 no hydrogen 2.896 N/A VAL 164.A N LEU 160.A O no hydrogen 2.891 N/A VAL 165.A N ARG 161.A O no hydrogen 2.932 N/A GLN 166.A N ASP 162.A O no hydrogen 2.917 N/A MET 167.A N LYS 163.A O no hydrogen 2.913 N/A ALA 168.A N VAL 164.A O no hydrogen 2.894 N/A LYS 169.A N VAL 165.A O no hydrogen 2.938 N/A GLU 170.A N GLN 166.A O no hydrogen 2.932 N/A MET 171.A N MET 167.A O no hydrogen 2.862 N/A HIS 172.A N ALA 168.A O no hydrogen 2.935 N/A HIS 173.A N LYS 169.A O no hydrogen 2.943 N/A TYR 174.A N GLU 170.A O no hydrogen 2.898 N/A TYR 175.A N MET 171.A O no hydrogen 2.896 N/A GLU 176.A N HIS 172.A O no hydrogen 2.913 N/A ASN 177.A N HIS 173.A O no hydrogen 2.919 N/A ARG 178.A N TYR 175.A O no hydrogen 3.386 N/A HIS 179.A N TYR 174.A O no hydrogen 3.462 N/A THR 185.A OG1 PRO 200.A O no hydrogen 3.444 N/A ASN 190.A N PHE 188.A O no hydrogen 2.840 N/A GLN 195.A N CYS 192.A O no hydrogen 2.887 N/A ILE 197.A N LEU 194.A O no hydrogen 2.893 N/A CYS 198.A N LEU 194.A O no hydrogen 2.511 N/A CYS 198.A SG LEU 194.A O no hydrogen 3.163 N/A LEU 199.A N GLN 195.A O no hydrogen 3.338 N/A ASN 204.A N LYS 201.A O no hydrogen 3.492 N/A ILE 212.A N VAL 208.A O no hydrogen 3.122 N/A GLU 213.A N LYS 209.A O no hydrogen 2.919 N/A GLY 214.A N ARG 210.A O no hydrogen 2.893 N/A ARG 215.A N TYR 211.A O no hydrogen 2.931 N/A LEU 216.A N GLU 213.A O no hydrogen 3.156 N/A SER 217.A N GLU 213.A O no hydrogen 2.927 N/A SER 217.A OG GLU 213.A O no hydrogen 3.036 N/A SER 217.A OG GLU 218.A OE1 no hydrogen 2.191 N/A