Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6way_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N SER 1.A OG no hydrogen 3.146 N/A ARG 3.A NE GLU 5.A OE2 no hydrogen 2.833 N/A ARG 3.A NH2 GLU 5.A OE2 no hydrogen 3.112 N/A HIS 8.A N ASP 6.A OD1 no hydrogen 2.838 N/A HIS 8.A ND1 ASP 6.A OD1 no hydrogen 2.812 N/A GLU 9.A N ASP 6.A O no hydrogen 2.874 N/A LYS 11.A N HIS 8.A O no hydrogen 3.031 N/A PHE 14.A N LYS 11.A O no hydrogen 3.024 N/A HIS 15.A N VAL 38.A O no hydrogen 2.885 N/A HIS 15.A NE2 VAL 103.A O no hydrogen 2.703 N/A SER 19.A N GLU 22.A OE1 no hydrogen 2.958 N/A SER 19.A OG GLN 21.A OE1 no hydrogen 3.508 N/A GLN 21.A N GLN 21.A OE1 no hydrogen 2.854 N/A GLU 22.A N SER 19.A OG no hydrogen 3.021 N/A ALA 23.A N SER 19.A O no hydrogen 2.929 N/A TYR 24.A N LYS 20.A O no hydrogen 3.008 N/A ASN 25.A N GLN 21.A O no hydrogen 2.918 N/A LEU 26.A N GLU 22.A O no hydrogen 2.815 N/A LEU 27.A N ALA 23.A O no hydrogen 2.996 N/A MET 28.A N TYR 24.A O no hydrogen 3.086 N/A THR 29.A N ASN 25.A O no hydrogen 2.989 N/A THR 29.A N LEU 26.A O no hydrogen 3.260 N/A THR 29.A OG1 ASN 25.A O no hydrogen 2.756 N/A THR 29.A OG1 LEU 26.A O no hydrogen 3.544 N/A GLY 31.A N LEU 26.A O no hydrogen 2.928 N/A GLN 32.A N SER 35.A OG no hydrogen 2.992 N/A SER 34.A N ARG 53.A O no hydrogen 2.779 N/A SER 34.A OG TYR 98.A O no hydrogen 3.498 N/A SER 35.A N GLN 32.A O no hydrogen 2.983 N/A SER 35.A OG GLN 32.A O no hydrogen 3.119 N/A SER 35.A OG GLU 101.A O no hydrogen 3.435 N/A PHE 36.A N GLU 101.A O no hydrogen 3.139 N/A LEU 37.A N TYR 51.A O no hydrogen 3.131 N/A VAL 38.A N TRP 13.A O no hydrogen 2.889 N/A ARG 39.A N SER 49.A O no hydrogen 2.998 N/A ARG 39.A NE ILE 18.A O no hydrogen 3.125 N/A ARG 39.A NH1 ASP 42.A OD2 no hydrogen 2.930 N/A ARG 39.A NH1 TYR 51.A OH no hydrogen 2.913 N/A ARG 39.A NH2 ILE 18.A O no hydrogen 2.937 N/A ARG 39.A NH2 ASP 42.A OD1 no hydrogen 2.789 N/A ARG 39.A NH2 ASP 42.A OD2 no hydrogen 3.449 N/A SER 41.A N ASP 47.A O no hydrogen 2.889 N/A SER 41.A OG THR 44.A O no hydrogen 3.236 N/A ASN 43.A N SER 41.A OG no hydrogen 3.247 N/A THR 44.A N SER 41.A OG no hydrogen 2.797 N/A ASP 47.A N THR 44.A O no hydrogen 3.005 N/A TYR 48.A N ILE 63.A O no hydrogen 2.827 N/A TYR 48.A OH ASP 6.A OD1 no hydrogen 3.224 N/A TYR 48.A OH ASP 6.A OD2 no hydrogen 2.651 N/A SER 49.A N ARG 39.A O no hydrogen 2.794 N/A LEU 50.A N PHE 61.A O no hydrogen 2.854 N/A TYR 51.A N LEU 37.A O no hydrogen 2.873 N/A PHE 52.A N GLN 59.A O no hydrogen 2.896 N/A ARG 53.A N SER 35.A O no hydrogen 3.075 N/A ARG 53.A NH1 LEU 27.A O no hydrogen 3.003 N/A THR 54.A N ASN 57.A O no hydrogen 2.782 N/A THR 54.A OG1 ASN 57.A O no hydrogen 3.119 N/A THR 54.A OG1 ASN 57.A OD1 no hydrogen 2.683 N/A ASN 55.A N TYR 97.A OH no hydrogen 2.933 N/A ASN 57.A N THR 54.A OG1 no hydrogen 3.194 N/A GLN 59.A N PHE 52.A O no hydrogen 2.829 N/A GLN 59.A NE2 ASN 57.A OD1 no hydrogen 2.944 N/A PHE 61.A N LEU 50.A O no hydrogen 2.806 N/A LYS 62.A NZ ASP 47.A OD2 no hydrogen 2.832 N/A ILE 63.A N TYR 48.A O no hydrogen 2.837 N/A SER 64.A N.A MET 72.A O.A no hydrogen 3.016 N/A SER 64.A N.A MET 72.A O.B no hydrogen 3.001 N/A SER 64.A N.B MET 72.A O.A no hydrogen 3.018 N/A SER 64.A N.B MET 72.A O.B no hydrogen 3.003 N/A SER 64.A OG.A ASP 47.A OD1 no hydrogen 2.742 N/A THR 66.A N GLN 70.A O no hydrogen 2.836 N/A THR 66.A OG1 GLN 70.A O no hydrogen 3.538 N/A ASN 68.A N THR 66.A OG1 no hydrogen 3.088 N/A GLN 70.A N THR 66.A OG1 no hydrogen 3.298 N/A GLN 70.A NE2 ASN 79.A OD1 no hydrogen 2.839 N/A PHE 71.A N TYR 78.A O no hydrogen 2.749 N/A MET 72.A N.A SER 64.A O.A no hydrogen 2.732 N/A MET 72.A N.A SER 64.A O.B no hydrogen 2.734 N/A MET 72.A N.B SER 64.A O.A no hydrogen 2.735 N/A MET 72.A N.B SER 64.A O.B no hydrogen 2.737 N/A MET 73.A N.A ARG 76.A O no hydrogen 2.873 N/A MET 73.A N.B ARG 76.A O no hydrogen 2.918 N/A ARG 76.A N MET 73.A O.A no hydrogen 3.134 N/A ARG 76.A N MET 73.A O.B no hydrogen 3.043 N/A ARG 76.A NH1 TYR 78.A OH no hydrogen 2.939 N/A TYR 78.A N PHE 71.A O no hydrogen 2.795 N/A ASP 83.A N SER 80.A OG no hydrogen 2.976 N/A ILE 84.A N SER 80.A O no hydrogen 3.250 N/A ILE 85.A N.A ILE 81.A O no hydrogen 3.027 N/A ILE 85.A N.B ILE 81.A O no hydrogen 3.054 N/A ASP 86.A N.A GLY 82.A O no hydrogen 2.978 N/A ASP 86.A N.B GLY 82.A O no hydrogen 2.906 N/A HIS 87.A N ASP 83.A O no hydrogen 2.963 N/A TYR 88.A N ILE 84.A O no hydrogen 3.054 N/A ARG 89.A N ILE 85.A O.A no hydrogen 2.933 N/A ARG 89.A N ILE 85.A O.B no hydrogen 3.024 N/A ARG 89.A N ASP 86.A O.A no hydrogen 3.207 N/A ARG 89.A NE LYS 100.A O no hydrogen 3.109 N/A ARG 89.A NH2 LYS 100.A O no hydrogen 2.891 N/A LYS 90.A N HIS 87.A O no hydrogen 3.131 N/A LYS 90.A NZ ASP 86.A OD1.A no hydrogen 2.925 N/A GLU 91.A N HIS 87.A O no hydrogen 2.854 N/A ILE 93.A N TYR 97.A O no hydrogen 2.969 N/A GLY 96.A N GLN 92.A OE1 no hydrogen 2.661 N/A TYR 97.A N VAL 94.A O no hydrogen 2.763 N/A TYR 97.A OH ASN 55.A OD1 no hydrogen 2.802 N/A LEU 99.A N TYR 88.A O no hydrogen 2.906 N/A LYS 100.A N SER 34.A O no hydrogen 2.968 N/A VAL 103.A N PHE 36.A O no hydrogen 2.871 N/A MET 105.A N ILE 12.A O no hydrogen 3.150 N/A GLN 106.A NE2 PRO 104.A O no hydrogen 2.823 N/A