Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k54_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ASP 1.A O no hydrogen 2.844 N/A ALA 5.A N ASP 1.A O no hydrogen 3.126 N/A ARG 6.A N LYS 2.A O no hydrogen 3.157 N/A ARG 6.A NH1 SER 94.A O no hydrogen 3.456 N/A ILE 7.A N LYS 3.A O no hydrogen 3.241 N/A ARG 8.A N SER 4.A O no hydrogen 3.070 N/A ARG 9.A N ALA 5.A O no hydrogen 2.864 N/A ALA 10.A N ARG 6.A O no hydrogen 3.020 N/A ALA 10.A N ILE 7.A O no hydrogen 3.137 N/A THR 11.A N ILE 7.A O no hydrogen 3.125 N/A THR 11.A OG1 ILE 7.A O no hydrogen 2.898 N/A ARG 14.A N ALA 10.A O no hydrogen 2.973 N/A ARG 14.A NH2 SER 94.A OG no hydrogen 3.421 N/A ARG 15.A N THR 11.A O no hydrogen 2.836 N/A LYS 16.A N ARG 12.A O no hydrogen 2.872 N/A LEU 17.A N ALA 13.A O no hydrogen 3.100 N/A GLN 18.A N ARG 14.A O no hydrogen 2.936 N/A GLU 19.A N ARG 15.A O no hydrogen 3.131 N/A GLU 19.A N LYS 16.A O no hydrogen 3.028 N/A GLY 21.A N LEU 17.A O no hydrogen 2.993 N/A LEU 25.A N SER 90.A O no hydrogen 3.182 N/A VAL 27.A N SER 94.A OG no hydrogen 3.353 N/A THR 30.A OG1 ARG 29.A O no hydrogen 2.841 N/A HIS 33.A N THR 64.A O no hydrogen 3.145 N/A TYR 35.A N HIS 28.A O no hydrogen 2.790 N/A ALA 36.A N SER 51.A OG no hydrogen 3.326 N/A GLN 37.A N VAL 26.A O no hydrogen 2.914 N/A VAL 38.A N VAL 48.A O no hydrogen 2.635 N/A ILE 39.A N ARG 24.A O no hydrogen 3.276 N/A ALA 40.A N GLU 45.A O no hydrogen 3.150 N/A LEU 47.A N VAL 38.A O no hydrogen 2.552 N/A VAL 48.A N VAL 38.A O no hydrogen 3.393 N/A ALA 50.A N ALA 36.A O no hydrogen 2.945 N/A THR 52.A N ILE 34.A O no hydrogen 3.254 N/A THR 52.A OG1 HIS 33.A ND1 no hydrogen 3.326 N/A THR 52.A OG1 ILE 34.A O no hydrogen 3.448 N/A GLU 54.A N SER 51.A O no hydrogen 2.963 N/A ILE 57.A N GLU 54.A O no hydrogen 3.130 N/A ALA 58.A N GLU 54.A O no hydrogen 3.219 N/A GLU 59.A N LYS 55.A O no hydrogen 2.771 N/A GLN 60.A N ILE 57.A O no hydrogen 3.213 N/A GLN 60.A NE2 ALA 56.A O no hydrogen 2.906 N/A LEU 61.A N ILE 57.A O no hydrogen 3.400 N/A LEU 61.A N ALA 58.A O no hydrogen 3.244 N/A TYR 63.A OH PRO 31.A O no hydrogen 2.802 N/A ALA 69.A N ASN 66.A OD1 no hydrogen 2.675 N/A ALA 70.A N ASN 66.A O no hydrogen 2.781 N/A ALA 71.A N LYS 67.A O no hydrogen 2.982 N/A ALA 72.A N ASP 68.A O no hydrogen 2.932 N/A VAL 73.A N ALA 69.A O no hydrogen 3.406 N/A GLY 74.A N ALA 70.A O no hydrogen 3.294 N/A LYS 75.A N ALA 71.A O no hydrogen 2.987 N/A ALA 76.A N ALA 72.A O no hydrogen 2.882 N/A VAL 77.A N VAL 73.A O no hydrogen 2.619 N/A ALA 78.A N GLY 74.A O no hydrogen 3.361 N/A ALA 81.A N VAL 77.A O no hydrogen 2.958 N/A LEU 82.A N ALA 78.A O no hydrogen 2.482 N/A LYS 84.A N ARG 80.A O no hydrogen 3.247 N/A LYS 84.A N ALA 81.A O no hydrogen 3.140 N/A GLY 85.A N LEU 82.A O no hydrogen 3.138 N/A ILE 86.A N ALA 81.A O no hydrogen 3.232 N/A VAL 89.A N GLN 115.A O no hydrogen 3.110 N/A SER 90.A N THR 23.A O no hydrogen 3.218 N/A ASP 92.A N LEU 25.A O no hydrogen 3.188 N/A ARG 93.A N PHE 91.A O no hydrogen 3.024 N/A ARG 93.A NH2 PHE 96.A O no hydrogen 2.879 N/A SER 94.A OG ASP 92.A O no hydrogen 2.702 N/A SER 94.A OG ASP 92.A OD2 no hydrogen 3.279 N/A PHE 96.A N ARG 93.A O no hydrogen 3.229 N/A TYR 98.A N GLN 97.A OE1 no hydrogen 3.240 N/A ARG 101.A NH2 THR 30.A O no hydrogen 2.882 N/A ALA 104.A N GLY 100.A O no hydrogen 2.750 N/A LEU 105.A N ARG 101.A O no hydrogen 2.617 N/A ALA 106.A N VAL 102.A O no hydrogen 2.892 N/A ASP 107.A N GLN 103.A O no hydrogen 2.794 N/A ALA 108.A N ALA 104.A O no hydrogen 2.733 N/A ALA 109.A N ALA 106.A O no hydrogen 3.027 N/A ARG 110.A N ALA 106.A O no hydrogen 2.953 N/A ARG 110.A NH2 ALA 106.A O no hydrogen 3.175 N/A GLU 111.A N ASP 107.A O no hydrogen 2.964 N/A GLY 113.A N ARG 110.A O no hydrogen 2.571 N/A LEU 114.A N ALA 109.A O no hydrogen 3.193 N/A