Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hs8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N CYS 4.A O no hydrogen 2.879 N/A SER 9.A N PRO 5.A O no hydrogen 2.852 N/A SER 9.A OG PRO 5.A O no hydrogen 2.846 N/A ALA 10.A N LYS 6.A O no hydrogen 3.154 N/A PHE 11.A N MET 7.A O no hydrogen 3.143 N/A SER 12.A N GLU 8.A O no hydrogen 2.814 N/A LEU 13.A N SER 9.A O no hydrogen 2.962 N/A LEU 14.A N ALA 10.A O no hydrogen 3.422 N/A GLY 15.A N PHE 11.A O no hydrogen 3.119 N/A GLY 15.A N SER 12.A O no hydrogen 3.205 N/A LYS 16.A N LEU 13.A O no hydrogen 3.321 N/A LYS 16.A NZ GLU 54.A OE1 no hydrogen 2.708 N/A LYS 16.A NZ GLU 54.A OE2 no hydrogen 2.975 N/A ASN 19.A N LYS 16.A O no hydrogen 3.051 N/A ASN 19.A ND2 LEU 13.A O no hydrogen 2.922 N/A ILE 22.A N TRP 18.A O no hydrogen 2.969 N/A ILE 23.A N ASN 19.A O no hydrogen 2.905 N/A HIS 24.A N GLY 20.A O no hydrogen 2.974 N/A VAL 25.A N LEU 21.A O no hydrogen 3.072 N/A LEU 26.A N ILE 22.A O no hydrogen 3.033 N/A MET 27.A N ILE 23.A O no hydrogen 2.858 N/A ASP 28.A N VAL 25.A O no hydrogen 3.078 N/A GLY 29.A N LEU 26.A O no hydrogen 2.957 N/A LYS 31.A N TYR 75.A O no hydrogen 2.888 N/A LYS 31.A NZ ASP 28.A OD2 no hydrogen 2.881 N/A LYS 31.A NZ GLY 29.A O no hydrogen 3.277 N/A LYS 31.A NZ PRO 30.A O no hydrogen 3.496 N/A ARG 32.A N GLU 35.A OE1 no hydrogen 2.925 N/A ILE 36.A N ARG 32.A O no hydrogen 3.020 N/A THR 37.A N PHE 33.A O no hydrogen 3.043 N/A THR 37.A OG1 LYS 34.A O no hydrogen 2.750 N/A GLU 38.A N LYS 34.A O no hydrogen 2.766 N/A THR 39.A N GLU 35.A O no hydrogen 3.194 N/A THR 39.A N ILE 36.A O no hydrogen 2.995 N/A THR 39.A OG1 GLU 35.A O no hydrogen 2.874 N/A ILE 40.A N ILE 36.A O no hydrogen 2.879 N/A ILE 43.A N ILE 40.A O no hydrogen 3.089 N/A MET 47.A N SER 44.A OG no hydrogen 2.882 N/A LEU 48.A N SER 44.A O no hydrogen 2.978 N/A ALA 49.A N GLN 45.A O no hydrogen 3.052 N/A GLU 50.A N LYS 46.A O no hydrogen 3.063 N/A ARG 51.A N MET 47.A O no hydrogen 2.821 N/A ARG 51.A NE ARG 17.A O no hydrogen 2.958 N/A ARG 51.A NH2 ARG 17.A O no hydrogen 2.821 N/A LEU 52.A N LEU 48.A O no hydrogen 2.901 N/A LYS 53.A N ALA 49.A O no hydrogen 2.955 N/A GLU 54.A N GLU 50.A O no hydrogen 3.275 N/A LEU 55.A N ARG 51.A O no hydrogen 2.935 N/A GLU 56.A N LEU 52.A O no hydrogen 2.800 N/A GLN 57.A N LYS 53.A O no hydrogen 2.840 N/A ASN 58.A N GLU 54.A O no hydrogen 2.984 N/A ASN 58.A ND2 GLU 54.A O no hydrogen 2.704 N/A GLU 59.A N GLU 56.A O no hydrogen 3.021 N/A ILE 60.A N LEU 55.A O no hydrogen 2.978 N/A VAL 61.A N LEU 55.A O no hydrogen 3.328 N/A GLU 62.A N THR 76.A O no hydrogen 2.703 N/A GLN 64.A N ILE 74.A O no hydrogen 2.771 N/A LEU 66.A N LYS 72.A O no hydrogen 2.743 N/A GLU 68.A N LEU 66.A O no hydrogen 2.699 N/A LYS 72.A N LEU 66.A O no hydrogen 3.331 N/A LYS 72.A NZ GLU 68.A OE2 no hydrogen 3.532 N/A ILE 74.A N GLN 64.A O no hydrogen 2.709 N/A TYR 75.A N LYS 31.A O no hydrogen 2.773 N/A THR 76.A N GLU 62.A O no hydrogen 2.807 N/A THR 76.A OG1 GLU 62.A O no hydrogen 3.349 N/A THR 78.A N ILE 60.A O no hydrogen 2.873 N/A THR 78.A OG1 GLU 59.A O no hydrogen 2.662 N/A THR 78.A OG1 ILE 60.A O no hydrogen 3.148 N/A LYS 80.A NZ ASN 58.A O no hydrogen 2.778 N/A GLY 81.A N THR 78.A OG1 no hydrogen 2.787 N/A THR 82.A N THR 78.A O no hydrogen 2.829 N/A THR 82.A OG1 THR 78.A O no hydrogen 2.969 N/A ALA 83.A N GLU 79.A O no hydrogen 2.989 N/A LEU 84.A N LYS 80.A O no hydrogen 2.859 N/A GLN 85.A N GLY 81.A O no hydrogen 2.962 N/A ALA 86.A N THR 82.A O no hydrogen 3.223 N/A VAL 87.A N ALA 83.A O no hydrogen 3.293 N/A PHE 88.A N LEU 84.A O no hydrogen 2.907 N/A GLN 89.A N GLN 85.A O no hydrogen 2.833 N/A GLU 90.A N ALA 86.A O no hydrogen 3.196 N/A MET 91.A N VAL 87.A O no hydrogen 2.987 N/A GLN 92.A N PHE 88.A O no hydrogen 2.831 N/A ALA 93.A N GLN 89.A O no hydrogen 2.827 N/A TRP 94.A N MET 91.A O no hydrogen 3.086 N/A ALA 95.A N GLN 92.A O no hydrogen 2.948 N/A PHE 98.A N TRP 94.A O no hydrogen 3.093 N/A CYS 99.A N ALA 95.A O no hydrogen 2.860 N/A