Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rxx_SC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N SER 4.A O no hydrogen 3.146 N/A MET 8.A N SER 4.A O no hydrogen 2.902 N/A ILE 9.A N LYS 5.A O no hydrogen 3.468 N/A ARG 11.A N ARG 7.A O no hydrogen 2.930 N/A ASP 12.A N MET 8.A O no hydrogen 2.876 N/A GLY 13.A N ILE 9.A O no hydrogen 2.860 N/A VAL 14.A N ILE 10.A O no hydrogen 2.924 N/A PHE 15.A N ARG 11.A O no hydrogen 2.896 N/A TYR 16.A N ASP 12.A O no hydrogen 2.884 N/A TYR 16.A OH VAL 35.A O no hydrogen 3.011 N/A ALA 17.A N GLY 13.A O no hydrogen 2.912 N/A GLU 18.A N VAL 14.A O no hydrogen 2.905 N/A LEU 19.A N PHE 15.A O no hydrogen 2.898 N/A PHE 20.A N TYR 16.A O no hydrogen 2.853 N/A GLU 21.A N ALA 17.A O no hydrogen 2.924 N/A PHE 22.A N GLU 18.A O no hydrogen 2.928 N/A LEU 23.A N LEU 19.A O no hydrogen 2.885 N/A LYS 24.A N PHE 20.A O no hydrogen 2.874 N/A ARG 25.A N GLU 21.A O no hydrogen 2.961 N/A ARG 25.A NE GLU 21.A OE2 no hydrogen 3.178 N/A GLU 26.A N PHE 22.A O no hydrogen 2.906 N/A LEU 27.A N LEU 23.A O no hydrogen 2.848 N/A SER 33.A N LYS 49.A O no hydrogen 2.480 N/A SER 36.A N VAL 47.A O no hydrogen 2.878 N/A HIS 38.A N THR 44.A O no hydrogen 3.383 N/A THR 40.A N ARG 43.A O no hydrogen 2.918 N/A THR 44.A N LYS 81.A O no hydrogen 2.911 N/A THR 44.A OG1 LYS 81.A O no hydrogen 3.288 N/A ILE 46.A N GLN 83.A O no hydrogen 2.904 N/A VAL 47.A N SER 36.A O no hydrogen 2.880 N/A ILE 48.A N TYR 85.A O no hydrogen 2.857 N/A LYS 49.A N GLY 34.A O no hydrogen 2.864 N/A ALA 50.A N GLU 87.A O no hydrogen 2.932 N/A THR 51.A N GLY 31.A O no hydrogen 2.376 N/A THR 51.A OG1 GLY 31.A O no hydrogen 3.090 N/A VAL 56.A N LYS 52.A O no hydrogen 2.949 N/A LEU 57.A N THR 53.A O no hydrogen 2.868 N/A GLY 58.A N ARG 54.A O no hydrogen 2.912 N/A ARG 62.A N VAL 59.A O no hydrogen 3.058 N/A ARG 63.A N LEU 57.A O no hydrogen 3.156 N/A ARG 63.A NH2 GLU 26.A O no hydrogen 3.404 N/A ARG 63.A NH2 GLU 26.A OE2 no hydrogen 3.038 N/A ARG 65.A N GLY 61.A O no hydrogen 2.919 N/A GLU 66.A N ARG 62.A O no hydrogen 2.923 N/A LEU 67.A N ARG 63.A O no hydrogen 2.884 N/A THR 68.A N ILE 64.A O no hydrogen 2.913 N/A THR 68.A OG1 ILE 64.A O no hydrogen 2.642 N/A ALA 69.A N ARG 65.A O no hydrogen 2.910 N/A CYS 70.A N GLU 66.A O no hydrogen 2.895 N/A CYS 70.A SG GLU 66.A O no hydrogen 3.103 N/A ILE 71.A N LEU 67.A O no hydrogen 2.952 N/A GLN 72.A N THR 68.A O no hydrogen 2.884 N/A GLN 73.A N ALA 69.A O no hydrogen 2.914 N/A ARG 74.A N CYS 70.A O no hydrogen 2.928 N/A ARG 74.A NE GLU 18.A OE2 no hydrogen 3.202 N/A ARG 74.A NH1 ARG 74.A O no hydrogen 2.474 N/A PHE 75.A N ILE 71.A O no hydrogen 2.922 N/A TYR 77.A N GLN 72.A O no hydrogen 3.189 N/A LYS 78.A NZ ASN 76.A OD1 no hydrogen 2.805 N/A LYS 81.A N LYS 78.A O no hydrogen 3.041 N/A TYR 85.A N ILE 46.A O no hydrogen 2.902 N/A GLU 87.A N ILE 48.A O no hydrogen 2.872 N/A VAL 89.A N ALA 50.A O no hydrogen 2.901 N/A GLU 90.A N GLU 90.A OE1 no hydrogen 2.351 N/A SER 95.A N ARG 92.A O no hydrogen 3.405 N/A SER 95.A OG ARG 92.A O no hydrogen 2.733 N/A GLN 99.A N SER 95.A O no hydrogen 2.937 N/A GLN 99.A NE2 ARG 92.A O no hydrogen 2.921 N/A VAL 100.A N ALA 96.A O no hydrogen 2.850 N/A SER 102.A N ALA 98.A O no hydrogen 2.978 N/A LEU 103.A N GLN 99.A O no hydrogen 2.868 N/A ARG 104.A N VAL 100.A O no hydrogen 2.697 N/A ARG 104.A NE HIS 172.A O no hydrogen 3.385 N/A ARG 104.A NH1 GLU 101.A OE1 no hydrogen 3.315 N/A ARG 104.A NH2 HIS 172.A O no hydrogen 2.830 N/A PHE 105.A N GLU 101.A O no hydrogen 2.896 N/A LYS 106.A N SER 102.A O no hydrogen 2.939 N/A LYS 106.A NZ ALA 116.A O no hydrogen 3.386 N/A LEU 107.A N LEU 103.A O no hydrogen 2.872 N/A LEU 108.A N ARG 104.A O no hydrogen 2.883 N/A SER 109.A N PHE 105.A O no hydrogen 2.913 N/A SER 109.A N LYS 106.A O no hydrogen 3.274 N/A SER 109.A OG PHE 105.A O no hydrogen 3.378 N/A ASN 110.A N LEU 107.A O no hydrogen 3.129 N/A LEU 111.A N LYS 106.A O no hydrogen 3.380 N/A ALA 116.A N GLN 112.A O no hydrogen 2.927 N/A ALA 117.A N VAL 113.A O no hydrogen 2.918 N/A MET 118.A N ARG 114.A O no hydrogen 2.895 N/A GLY 119.A N ARG 115.A O no hydrogen 2.910 N/A ILE 120.A N ALA 116.A O no hydrogen 2.950 N/A ILE 121.A N ALA 117.A O no hydrogen 2.914 N/A ARG 122.A N MET 118.A O no hydrogen 2.869 N/A TYR 123.A N GLY 119.A O no hydrogen 2.929 N/A VAL 124.A N ILE 120.A O no hydrogen 2.938 N/A MET 125.A N ILE 121.A O no hydrogen 2.874 N/A GLU 126.A N ARG 122.A O no hydrogen 2.905 N/A SER 127.A N TYR 123.A O no hydrogen 2.930 N/A SER 127.A OG TYR 123.A O no hydrogen 2.695 N/A GLY 128.A N MET 125.A O no hydrogen 3.188 N/A ALA 129.A N VAL 124.A O no hydrogen 3.438 N/A LYS 130.A N MET 187.A O no hydrogen 3.017 N/A CYS 132.A N ASP 152.A O no hydrogen 2.876 N/A CYS 132.A SG LYS 185.A O no hydrogen 3.838 N/A GLU 133.A N LYS 185.A O no hydrogen 2.909 N/A VAL 134.A N PHE 150.A O no hydrogen 2.904 N/A THR 135.A N LYS 183.A O no hydrogen 2.935 N/A VAL 136.A N MET 148.A O no hydrogen 2.926 N/A GLY 137.A N GLY 181.A O no hydrogen 2.977 N/A GLY 138.A N LYS 146.A O no hydrogen 2.931 N/A LYS 139.A NZ ALA 177.A O no hydrogen 2.918 N/A ILE 140.A N GLY 138.A O no hydrogen 2.963 N/A LYS 146.A N GLY 138.A O no hydrogen 2.899 N/A MET 148.A N VAL 136.A O no hydrogen 2.892 N/A PHE 150.A N VAL 134.A O no hydrogen 2.865 N/A ASP 152.A N CYS 132.A O no hydrogen 2.925 N/A TYR 154.A N LYS 130.A O no hydrogen 3.265 N/A LYS 157.A NZ MET 155.A O no hydrogen 3.513 N/A HIS 162.A ND1 GLY 159.A O no hydrogen 2.487 N/A LYS 163.A N THR 160.A O no hydrogen 3.261 N/A SER 164.A N ALA 161.A O no hydrogen 3.229 N/A SER 164.A OG ALA 161.A O no hydrogen 2.973 N/A PHE 165.A N ALA 161.A O no hydrogen 2.901 N/A VAL 166.A N HIS 162.A O no hydrogen 2.964 N/A ASP 167.A N ILE 186.A O no hydrogen 2.762 N/A ALA 169.A N VAL 184.A O no hydrogen 3.115 N/A ARG 171.A N VAL 182.A O no hydrogen 2.951 N/A ARG 171.A NH1 GLU 101.A OE2 no hydrogen 2.843 N/A CYS 173.A N ILE 180.A O no hydrogen 2.694 N/A CYS 173.A SG ILE 180.A O no hydrogen 3.145 N/A MET 175.A N GLY 178.A O no hydrogen 2.678 N/A ILE 180.A N CYS 173.A O no hydrogen 2.770 N/A GLY 181.A N GLY 137.A O no hydrogen 2.901 N/A VAL 182.A N ARG 171.A O no hydrogen 2.985 N/A LYS 183.A N THR 135.A O no hydrogen 2.906 N/A VAL 184.A N ALA 169.A O no hydrogen 2.993 N/A LYS 185.A N GLU 133.A O no hydrogen 2.892 N/A ILE 186.A N ASP 167.A O no hydrogen 2.844 N/A MET 187.A N GLY 131.A O no hydrogen 2.898 N/A LEU 188.A N PHE 165.A O no hydrogen 2.853 N/A GLY 194.A N ASP 191.A O no hydrogen 3.195 N/A ARG 195.A N THR 193.A OG1 no hydrogen 3.153 N/A SER 199.A OG PRO 198.A O no hydrogen 2.905 N/A SER 199.A OG GLU 200.A OE1 no hydrogen 3.425 N/A