Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fon_RH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 15.A N VAL 25.A O no hydrogen 3.349 N/A SER 15.A OG VAL 25.A O no hydrogen 2.404 N/A GLU 17.A N LYS 24.A O no hydrogen 3.271 N/A LYS 24.A N GLU 17.A O no hydrogen 3.222 N/A VAL 25.A N LEU 32.A O no hydrogen 2.995 N/A LYS 26.A NZ GLU 31.A OE1 no hydrogen 2.873 N/A GLY 27.A N GLY 30.A O no hydrogen 2.800 N/A VAL 34.A N VAL 23.A O no hydrogen 2.973 N/A VAL 43.A N ARG 50.A O no hydrogen 3.344 N/A GLU 45.A N VAL 48.A O no hydrogen 2.786 N/A ARG 50.A N VAL 43.A O no hydrogen 2.955 N/A ARG 53.A NE SER 55.A O no hydrogen 3.216 N/A SER 55.A OG ASP 56.A OD1 no hydrogen 3.484 N/A ARG 59.A NH2 GLU 39.A OE2 no hydrogen 3.403 N/A LYS 61.A N GLU 57.A O no hydrogen 3.309 N/A SER 62.A OG ARG 58.A O no hydrogen 3.357 N/A SER 62.A OG ARG 59.A O no hydrogen 2.454 N/A LEU 63.A N ARG 59.A O no hydrogen 2.942 N/A HIS 64.A N HIS 60.A O no hydrogen 2.971 N/A THR 67.A N LEU 63.A O no hydrogen 2.957 N/A THR 67.A OG1 LEU 63.A O no hydrogen 3.217 N/A THR 67.A OG1 HIS 64.A O no hydrogen 2.795 N/A ARG 68.A N HIS 64.A O no hydrogen 2.980 N/A ARG 68.A NE PRO 7.A O no hydrogen 2.800 N/A ARG 68.A NH2 ILE 8.A O no hydrogen 3.265 N/A THR 69.A N GLY 65.A O no hydrogen 2.922 N/A THR 69.A OG1 GLY 65.A O no hydrogen 2.611 N/A LEU 70.A N LEU 66.A O no hydrogen 2.962 N/A ILE 71.A N THR 67.A O no hydrogen 3.044 N/A ALA 72.A N ARG 68.A O no hydrogen 2.900 N/A ASN 73.A N THR 69.A O no hydrogen 2.849 N/A ALA 74.A N LEU 70.A O no hydrogen 2.999 N/A VAL 75.A N ILE 71.A O no hydrogen 2.975 N/A LYS 76.A N ALA 72.A O no hydrogen 2.926 N/A GLY 77.A N ALA 74.A O no hydrogen 3.093 N/A VAL 78.A N ALA 74.A O no hydrogen 3.033 N/A TYR 82.A OH ASN 73.A O no hydrogen 2.806 N/A TYR 82.A OH ILE 135.A O no hydrogen 2.434 N/A LYS 84.A N VAL 132.A O no hydrogen 3.293 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.848 N/A ILE 88.A N THR 128.A O no hydrogen 2.673 N/A LYS 89.A NZ GLU 158.A OE1 no hydrogen 3.484 N/A ARG 96.A N GLU 103.A O no hydrogen 2.618 N/A ALA 101.A N VAL 98.A O no hydrogen 3.229 N/A LEU 102.A N VAL 114.A O no hydrogen 3.223 N/A GLU 103.A N ARG 96.A O no hydrogen 2.707 N/A LEU 104.A N VAL 112.A O no hydrogen 3.443 N/A THR 105.A N ARG 94.A O no hydrogen 3.238 N/A SER 109.A OG SER 109.A O no hydrogen 2.556 N/A VAL 114.A N LEU 102.A O no hydrogen 3.307 N/A ILE 120.A N PRO 117.A O no hydrogen 3.378 N/A THR 121.A N SER 133.A O no hydrogen 3.212 N/A GLU 123.A N ARG 131.A O no hydrogen 3.328 N/A THR 128.A OG1 ILE 88.A O no hydrogen 2.337 N/A ARG 129.A N GLU 126.A O no hydrogen 3.017 N/A ARG 129.A NE GLU 126.A OE1 no hydrogen 3.468 N/A SER 133.A N THR 121.A O no hydrogen 3.379 N/A GLN 138.A N ASP 136.A OD1 no hydrogen 3.370 N/A VAL 140.A N ASP 136.A O no hydrogen 3.461 N/A GLY 141.A N LYS 137.A O no hydrogen 3.201 N/A GLN 142.A N GLN 138.A O no hydrogen 2.836 N/A VAL 143.A N LYS 139.A O no hydrogen 2.936 N/A ALA 144.A N VAL 140.A O no hydrogen 2.866 N/A ALA 145.A N GLY 141.A O no hydrogen 2.896 N/A ASN 146.A N GLN 142.A O no hydrogen 2.899 N/A ILE 147.A N VAL 143.A O no hydrogen 2.907 N/A ARG 148.A N ALA 144.A O no hydrogen 2.898 N/A ARG 148.A NE GLU 166.A OE1 no hydrogen 3.251 N/A ARG 148.A NH2 GLU 166.A OE1 no hydrogen 3.263 N/A ARG 148.A NH2 GLU 166.A OE2 no hydrogen 2.530 N/A ALA 149.A N ALA 145.A O no hydrogen 2.653 N/A LYS 152.A NZ LYS 89.A O no hydrogen 3.396 N/A SER 154.A OG PRO 153.A O no hydrogen 2.703 N/A ILE 161.A N LYS 152.A O no hydrogen 3.063 N/A TYR 162.A N LEU 87.A O no hydrogen 3.082 N/A TYR 163.A N GLU 166.A OE1 no hydrogen 3.401 N/A GLU 166.A N TYR 163.A O no hydrogen 3.031 N/A