Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5o63_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ASN 1.A OD1 no hydrogen 2.979 N/A LYS 5.A N ASN 1.A O no hydrogen 3.102 N/A LYS 5.A NZ GLU 2.A OE1 no hydrogen 3.156 N/A LYS 5.A NZ GLU 2.A OE2 no hydrogen 3.184 N/A TYR 6.A N GLU 2.A O no hydrogen 3.031 N/A TYR 6.A OH ASP 125.A OD2 no hydrogen 2.626 N/A ALA 7.A N LEU 3.A O no hydrogen 2.924 N/A LYS 8.A N ILE 4.A O no hydrogen 2.863 N/A GLU 9.A N LYS 5.A O no hydrogen 2.962 N/A LEU 10.A N TYR 6.A O no hydrogen 2.939 N/A VAL 11.A N ALA 7.A O no hydrogen 3.046 N/A ARG 12.A N LYS 8.A O no hydrogen 2.906 N/A SER 13.A N GLU 9.A O no hydrogen 2.968 N/A SER 13.A N LEU 10.A O no hydrogen 3.136 N/A SER 13.A OG LEU 10.A O no hydrogen 2.600 N/A ALA 14.A N VAL 11.A O no hydrogen 2.918 N/A GLY 15.A N ARG 12.A O no hydrogen 2.912 N/A LYS 16.A N VAL 11.A O no hydrogen 3.251 N/A LYS 16.A NZ ASP 117.A OD2 no hydrogen 2.726 N/A LYS 16.A NZ SER 119.A OG no hydrogen 3.399 N/A LYS 19.A N ARG 114.A O no hydrogen 2.738 N/A SER 20.A N ARG 114.A O no hydrogen 3.300 N/A ALA 22.A N PHE 112.A O no hydrogen 2.905 N/A MET 23.A N ARG 157.A O.A no hydrogen 2.967 N/A MET 23.A N ARG 157.A O.B no hydrogen 2.732 N/A PHE 24.A N PHE 110.A O no hydrogen 2.943 N/A ALA 25.A N VAL 155.A O no hydrogen 2.976 N/A LYS 26.A N THR 108.A O no hydrogen 2.914 N/A LYS 26.A NZ ASP 32.A OD1 no hydrogen 3.569 N/A LYS 26.A NZ ASP 32.A OD2 no hydrogen 2.760 N/A LYS 26.A NZ LEU 40.A O no hydrogen 2.862 N/A VAL 27.A N LEU 153.A O no hydrogen 2.827 N/A LEU 28.A N ARG 106.A O no hydrogen 2.914 N/A THR 29.A N ASP 32.A OD2 no hydrogen 3.055 N/A ASP 32.A N THR 29.A O no hydrogen 2.907 N/A ASP 33.A N GLY 38.A O no hydrogen 2.941 N/A SER 34.A N.A ASN 99.A OD1 no hydrogen 2.996 N/A SER 34.A N.B ASN 99.A OD1 no hydrogen 3.059 N/A SER 34.A OG.A HIS 95.A O no hydrogen 2.736 N/A SER 34.A OG.B ASN 99.A OD1 no hydrogen 2.753 N/A GLY 35.A N ASP 33.A OD1 no hydrogen 3.063 N/A HIS 37.A N ASP 33.A OD1 no hydrogen 2.758 N/A HIS 37.A ND1 ASN 31.A O no hydrogen 2.763 N/A GLY 38.A N ASP 33.A OD1 no hydrogen 3.028 N/A VAL 39.A N ILE 91.A O no hydrogen 2.817 N/A LEU 40.A N ASP 32.A OD1 no hydrogen 2.949 N/A VAL 41.A N ARG 89.A O no hydrogen 2.876 N/A ALA 45.A N PRO 42.A O no hydrogen 2.772 N/A TYR 46.A N THR 43.A O.A no hydrogen 3.136 N/A TYR 46.A N THR 43.A O.B no hydrogen 3.142 N/A PHE 48.A N ALA 45.A O no hydrogen 3.047 N/A PHE 49.A N TYR 46.A O no hydrogen 3.103 N/A SER 58.A N ASP 56.A OD1 no hydrogen 2.919 N/A SER 58.A OG ASP 56.A OD1 no hydrogen 2.708 N/A GLN 59.A N ASP 56.A O no hydrogen 3.013 N/A GLN 59.A NE2 SER 58.A OG no hydrogen 3.013 N/A ALA 61.A N TYR 82.A O no hydrogen 3.039 N/A SER 63.A N TYR 80.A O no hydrogen 2.942 N/A SER 63.A OG ASN 64.A O no hydrogen 3.367 N/A PHE 65.A N LEU 78.A O no hydrogen 2.856 N/A ALA 67.A N LYS 76.A O no hydrogen 2.897 N/A PHE 68.A N TYR 122.A O no hydrogen 2.855 N/A ASP 69.A N THR 74.A O no hydrogen 2.968 N/A SER 70.A N PHE 124.A O no hydrogen 2.871 N/A SER 72.A N ASP 69.A OD1 no hydrogen 2.756 N/A SER 72.A OG ASP 69.A O no hydrogen 3.544 N/A SER 72.A OG ASP 69.A OD1 no hydrogen 2.972 N/A SER 72.A OG THR 74.A OG1 no hydrogen 2.658 N/A LYS 73.A N.A SER 70.A O no hydrogen 3.383 N/A LYS 73.A N.B SER 70.A O no hydrogen 3.398 N/A LYS 73.A NZ.A SER 13.A OG no hydrogen 3.144 N/A LYS 73.A NZ.A SER 70.A O no hydrogen 3.413 N/A LYS 73.A NZ.A SER 70.A OG no hydrogen 2.867 N/A LYS 73.A NZ.B SER 70.A O no hydrogen 2.638 N/A THR 74.A OG1 SER 72.A OG no hydrogen 2.658 N/A LYS 76.A N ALA 67.A O no hydrogen 2.820 N/A LYS 76.A NZ THR 74.A OG1 no hydrogen 3.332 N/A LEU 78.A N PHE 65.A O no hydrogen 2.836 N/A ALA 79.A N THR 92.A O no hydrogen 3.050 N/A TYR 80.A N SER 63.A O no hydrogen 2.747 N/A LYS 81.A N ARG 90.A O no hydrogen 2.790 N/A LYS 81.A NZ THR 62.A OG1.A no hydrogen 3.077 N/A TYR 82.A N ALA 61.A O no hydrogen 2.806 N/A TYR 82.A OH PRO 57.A O no hydrogen 2.742 N/A TYR 83.A N GLU 88.A O no hydrogen 2.890 N/A GLU 84.A N ASN 60.A OD1 no hydrogen 3.005 N/A TYR 86.A N TYR 83.A O no hydrogen 3.476 N/A GLU 88.A N TYR 83.A O no hydrogen 3.071 N/A ARG 89.A NH1 TYR 80.A OH no hydrogen 3.115 N/A ARG 90.A N LYS 81.A O no hydrogen 2.996 N/A ARG 90.A NE GLU 88.A OE2 no hydrogen 2.880 N/A ARG 90.A NH2 GLU 88.A OE2 no hydrogen 2.938 N/A ILE 91.A N VAL 39.A O no hydrogen 2.912 N/A THR 92.A N ALA 79.A O no hydrogen 2.952 N/A MET 94.A N SER 34.A O.A no hydrogen 3.093 N/A MET 94.A N SER 34.A O.B no hydrogen 3.179 N/A LEU 97.A N HIS 95.A ND1 no hydrogen 2.959 N/A LEU 98.A N HIS 95.A O no hydrogen 3.194 N/A ASN 99.A N GLY 96.A O no hydrogen 2.877 N/A GLU 100.A N.A LEU 97.A O no hydrogen 3.366 N/A GLU 100.A N.B LEU 97.A O no hydrogen 3.362 N/A ARG 101.A NE PRO 30.A O no hydrogen 2.747 N/A ARG 101.A NH1 ASN 99.A O no hydrogen 3.341 N/A ARG 101.A NH2 PRO 30.A O no hydrogen 3.260 N/A ARG 101.A NH2 ASN 31.A O no hydrogen 3.082 N/A ARG 101.A NH2 ASP 33.A OD2 no hydrogen 2.859 N/A ASN 102.A N GLU 100.A OE2.B no hydrogen 2.955 N/A ARG 106.A NE ASP 104.A OD2 no hydrogen 2.929 N/A ARG 106.A NH1 ASP 32.A O no hydrogen 2.849 N/A ARG 106.A NH1 LEU 98.A O no hydrogen 2.717 N/A ARG 106.A NH2 PRO 30.A O no hydrogen 3.369 N/A ARG 106.A NH2 ASP 32.A O no hydrogen 3.102 N/A LEU 107.A N ALA 127.A O no hydrogen 2.898 N/A THR 108.A N LYS 26.A O no hydrogen 2.913 N/A ILE 109.A N ASP 125.A O no hydrogen 2.813 N/A PHE 110.A N PHE 24.A O no hydrogen 2.849 N/A LEU 111.A N.A TYR 123.A O no hydrogen 2.932 N/A LEU 111.A N.B TYR 123.A O no hydrogen 2.917 N/A PHE 112.A N ALA 22.A O no hydrogen 2.827 N/A ALA 113.A N GLY 121.A O no hydrogen 2.963 N/A ARG 114.A N SER 20.A O no hydrogen 2.843 N/A HIS 115.A N SER 119.A O no hydrogen 2.747 N/A HIS 115.A ND1 SER 119.A OG no hydrogen 2.739 N/A THR 116.A N THR 17.A O no hydrogen 2.952 N/A THR 116.A OG1 THR 17.A OG1 no hydrogen 2.543 N/A GLY 118.A N HIS 115.A O no hydrogen 2.952 N/A SER 119.A N ASP 117.A OD1 no hydrogen 2.813 N/A SER 119.A OG HIS 115.A ND1 no hydrogen 2.739 N/A SER 119.A OG ASP 117.A OD1 no hydrogen 2.548 N/A SER 119.A OG ASP 117.A OD2 no hydrogen 3.334 N/A GLY 121.A N ALA 113.A O no hydrogen 2.972 N/A TYR 122.A OH PHE 48.A O no hydrogen 2.670 N/A TYR 123.A N LEU 111.A O.A no hydrogen 2.808 N/A TYR 123.A N LEU 111.A O.B no hydrogen 2.925 N/A TYR 123.A OH HIS 115.A NE2 no hydrogen 2.814 N/A PHE 124.A N PHE 68.A O no hydrogen 2.814 N/A ASP 125.A N ILE 109.A O no hydrogen 2.871 N/A ALA 127.A N LEU 107.A O no hydrogen 3.050 N/A SER 129.A N TYR 103.A O no hydrogen 2.799 N/A SER 129.A OG PRO 105.A O no hydrogen 2.810 N/A GLY 130.A N ASN 128.A OD1 no hydrogen 3.018 N/A GLY 133.A N GLY 130.A O no hydrogen 2.717 N/A ARG 134.A NH1 ASP 125.A OD1 no hydrogen 2.960 N/A ARG 134.A NH2 ASP 125.A OD2 no hydrogen 2.838 N/A PHE 135.A N ASN 128.A O no hydrogen 3.252 N/A LEU 138.A N ARG 134.A O no hydrogen 3.108 N/A PHE 139.A N PHE 135.A O no hydrogen 2.745 N/A ALA 140.A N GLU 136.A O no hydrogen 2.961 N/A LEU 141.A N VAL 137.A O no hydrogen 3.141 N/A CYS 142.A N LEU 138.A O no hydrogen 2.975 N/A CYS 142.A SG LEU 138.A O no hydrogen 3.409 N/A PHE 143.A N PHE 139.A O no hydrogen 2.826 N/A GLY 144.A N ALA 140.A O no hydrogen 2.919 N/A GLY 152.A N VAL 27.A O no hydrogen 2.740 N/A LEU 153.A N LYS 150.A O.A no hydrogen 2.888 N/A LEU 153.A N LYS 150.A O.B no hydrogen 3.089 N/A VAL 155.A N ALA 25.A O no hydrogen 2.911 N/A ARG 157.A N.A MET 23.A O no hydrogen 2.938 N/A ARG 157.A N.B MET 23.A O no hydrogen 2.905 N/A ARG 157.A NE.B PRO 158.A O no hydrogen 3.584 N/A ARG 157.A NH2.A CYS 142.A O no hydrogen 3.260 N/A ILE 159.A N ALA 21.A O no hydrogen 2.794 N/A