Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uc3_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N PRO 2.A O no hydrogen 2.883 N/A GLU 7.A N PRO 3.A O no hydrogen 3.160 N/A GLU 8.A N GLN 4.A O no hydrogen 3.156 N/A ILE 9.A N LEU 5.A O no hydrogen 3.274 N/A ALA 10.A N ARG 6.A O no hydrogen 3.365 N/A LEU 11.A N GLU 7.A O no hydrogen 2.907 N/A LEU 12.A N GLU 8.A O no hydrogen 3.085 N/A ALA 13.A N ILE 9.A O no hydrogen 3.027 N/A VAL 14.A N ALA 10.A O no hydrogen 3.100 N/A TYR 15.A N LEU 11.A O no hydrogen 3.237 N/A TYR 15.A OH ARG 34.A O no hydrogen 2.922 N/A LEU 16.A N LEU 12.A O no hydrogen 3.207 N/A LEU 17.A N ALA 13.A O no hydrogen 3.017 N/A SER 18.A N VAL 14.A O no hydrogen 2.744 N/A SER 18.A OG VAL 14.A O no hydrogen 2.929 N/A SER 19.A N TYR 15.A O no hydrogen 2.809 N/A SER 19.A OG TYR 15.A O no hydrogen 2.933 N/A GLY 20.A N LEU 16.A O no hydrogen 2.964 N/A ARG 21.A N LEU 17.A O no hydrogen 3.125 N/A GLY 22.A N SER 18.A O no hydrogen 2.948 N/A LEU 23.A N GLY 20.A O no hydrogen 3.423 N/A LEU 24.A N ARG 21.A O no hydrogen 3.259 N/A TYR 33.A OH ASP 29.A OD2 no hydrogen 3.080 N/A ARG 34.A N TYR 30.A O no hydrogen 3.281 N/A ARG 34.A NH2 GLU 26.A OE2 no hydrogen 2.910 N/A CYS 35.A N GLY 31.A O no hydrogen 3.287 N/A CYS 35.A SG GLY 31.A O no hydrogen 3.449 N/A THR 36.A N ILE 32.A O no hydrogen 3.032 N/A THR 36.A OG1 ILE 32.A O no hydrogen 2.599 N/A ASP 37.A N TYR 33.A O no hydrogen 2.616 N/A GLY 38.A N ARG 34.A O no hydrogen 2.839 N/A ALA 39.A N CYS 35.A O no hydrogen 2.906 N/A ARG 40.A N THR 36.A O no hydrogen 3.041 N/A ARG 41.A N ASP 37.A O no hydrogen 3.053 N/A ARG 41.A NE ASP 37.A OD2 no hydrogen 3.484 N/A ARG 41.A NH2 ASP 37.A OD2 no hydrogen 3.347 N/A ALA 42.A N GLY 38.A O no hydrogen 3.135 N/A LEU 43.A N ALA 39.A O no hydrogen 3.239 N/A GLN 44.A N ARG 40.A O no hydrogen 2.932 N/A LEU 45.A N ARG 41.A O no hydrogen 3.001 N/A LEU 45.A N ALA 42.A O no hydrogen 3.210 N/A LEU 46.A N LEU 43.A O no hydrogen 3.060 N/A ASP 47.A N LEU 43.A O no hydrogen 3.445 N/A HIS 49.A N LEU 46.A O no hydrogen 3.083 N/A GLY 50.A N ASP 47.A O no hydrogen 3.462 N/A GLY 51.A N LEU 46.A O no hydrogen 2.832 N/A SER 52.A OG THR 57.A OG1 no hydrogen 2.695 N/A THR 53.A OG1 GLU 94.A OE1 no hydrogen 3.259 N/A ALA 54.A N THR 53.A OG1 no hydrogen 2.670 N/A THR 57.A OG1 SER 52.A OG no hydrogen 2.695 N/A VAL 59.A N ARG 55.A O no hydrogen 3.301 N/A GLU 61.A N THR 57.A O no hydrogen 2.927 N/A LEU 63.A N VAL 59.A O no hydrogen 2.724 N/A ASP 64.A N ARG 60.A O no hydrogen 3.105 N/A VAL 66.A N ARG 62.A O no hydrogen 3.272 N/A MET 67.A N LEU 63.A O no hydrogen 3.026 N/A PHE 68.A N ASP 64.A O no hydrogen 2.835 N/A ARG 75.A NH1 VAL 66.A O no hydrogen 2.431 N/A ALA 79.A N ASP 76.A O no hydrogen 3.121 N/A ILE 80.A N ASP 76.A O no hydrogen 3.382 N/A LEU 81.A N MET 77.A O no hydrogen 3.144 N/A ASP 82.A N GLY 78.A O no hydrogen 3.089 N/A ASP 83.A N ALA 79.A O no hydrogen 3.037 N/A LEU 84.A N ILE 80.A O no hydrogen 2.892 N/A CYS 85.A N LEU 81.A O no hydrogen 2.914 N/A CYS 85.A SG LEU 81.A O no hydrogen 3.466 N/A ARG 86.A N ASP 82.A O no hydrogen 3.031 N/A GLN 87.A N ASP 83.A O no hydrogen 2.852 N/A GLN 87.A NE2 ASP 83.A OD1 no hydrogen 2.450 N/A MET 88.A N LEU 84.A O no hydrogen 2.921 N/A ALA 89.A N CYS 85.A O no hydrogen 3.027 N/A ASP 90.A N ARG 86.A O no hydrogen 3.299 N/A ALA 91.A N MET 88.A O no hydrogen 3.212 N/A GLU 94.A N ALA 91.A O no hydrogen 3.318 N/A ILE 95.A N LEU 92.A O no hydrogen 3.016 N/A GLU 96.A N PRO 93.A O no hydrogen 3.418 N/A