Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hpj_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N SER 28.A OG no hydrogen 2.845 N/A THR 7.A N LYS 26.A O no hydrogen 2.937 N/A THR 7.A OG1 LYS 26.A O no hydrogen 3.115 N/A GLN 8.A NE2 TYR 88.A O no hydrogen 3.388 N/A SER 9.A OG THR 24.A OG1 no hydrogen 3.087 N/A MET 13.A N LYS 105.A O no hydrogen 3.200 N/A THR 15.A N GLU 107.A O no hydrogen 3.086 N/A THR 15.A OG1 SER 16.A O no hydrogen 3.150 N/A GLY 18.A N VAL 80.A O no hydrogen 2.709 N/A ASP 19.A N SER 16.A O no hydrogen 3.436 N/A VAL 21.A N ILE 77.A O no hydrogen 2.959 N/A VAL 23.A N LEU 75.A O no hydrogen 2.904 N/A CYS 25.A N PHE 73.A O no hydrogen 2.881 N/A LYS 26.A N THR 7.A O no hydrogen 2.979 N/A ALA 27.A N THR 71.A O no hydrogen 2.755 N/A SER 28.A N VAL 5.A O no hydrogen 2.971 N/A SER 28.A OG VAL 5.A O no hydrogen 3.359 N/A VAL 31.A N GLY 70.A O no hydrogen 3.087 N/A THR 33.A OG1 THR 33.A O no hydrogen 2.528 N/A THR 33.A OG1 SER 52.A O no hydrogen 2.584 N/A ASN 34.A N VAL 31.A O no hydrogen 3.298 N/A ASN 34.A ND2 ASN 94.A OD1 no hydrogen 2.578 N/A ALA 36.A N GLN 91.A O no hydrogen 2.811 N/A TRP 37.A N ILE 50.A O no hydrogen 2.862 N/A TYR 38.A N PHE 89.A O no hydrogen 2.919 N/A GLN 39.A N LYS 47.A O no hydrogen 2.963 N/A GLN 39.A NE2 ASP 84.A O no hydrogen 3.527 N/A GLN 40.A N GLU 87.A O no hydrogen 2.822 N/A GLN 44.A N LYS 41.A O no hydrogen 3.254 N/A LYS 47.A N GLN 39.A O no hydrogen 2.728 N/A LEU 49.A N TRP 37.A O no hydrogen 2.894 N/A ILE 50.A N TRP 37.A O no hydrogen 2.953 N/A TYR 51.A N TYR 55.A O no hydrogen 2.627 N/A SER 52.A OG TYR 93.A OH no hydrogen 3.400 N/A SER 54.A OG SER 52.A O no hydrogen 3.281 N/A TYR 55.A N TYR 51.A O no hydrogen 2.995 N/A ARG 56.A NH1 TYR 57.A O no hydrogen 3.398 N/A ARG 63.A NE ASP 84.A OD1 no hydrogen 3.146 N/A ARG 63.A NE ASP 84.A OD2 no hydrogen 3.083 N/A ARG 63.A NH2 ASP 84.A OD1 no hydrogen 2.480 N/A PHE 64.A N PRO 61.A O no hydrogen 3.369 N/A THR 65.A N THR 76.A O no hydrogen 2.920 N/A THR 65.A OG1 THR 76.A O no hydrogen 3.303 N/A THR 65.A OG1 THR 76.A OG1 no hydrogen 2.267 N/A SER 67.A N THR 74.A O no hydrogen 2.945 N/A SER 67.A OG THR 74.A OG1 no hydrogen 2.615 N/A SER 69.A N ASP 72.A O no hydrogen 2.904 N/A ASP 72.A N SER 69.A O no hydrogen 2.934 N/A PHE 73.A N CYS 25.A O no hydrogen 2.927 N/A THR 74.A N SER 67.A O no hydrogen 2.883 N/A THR 74.A OG1 SER 67.A O no hydrogen 3.396 N/A THR 74.A OG1 SER 67.A OG no hydrogen 2.615 N/A LEU 75.A N VAL 23.A O no hydrogen 2.903 N/A THR 76.A N THR 65.A O no hydrogen 2.876 N/A THR 76.A OG1 THR 65.A O no hydrogen 3.317 N/A THR 76.A OG1 THR 65.A OG1 no hydrogen 2.267 N/A ILE 77.A N VAL 21.A O no hydrogen 2.888 N/A SER 78.A N ARG 63.A O no hydrogen 3.074 N/A SER 78.A OG ARG 63.A O no hydrogen 3.143 N/A VAL 80.A N ASP 19.A O no hydrogen 3.049 N/A GLN 81.A N ASP 84.A OD2 no hydrogen 2.933 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 3.290 N/A ASP 84.A N GLN 81.A O no hydrogen 3.192 N/A LEU 85.A N SER 82.A O no hydrogen 3.454 N/A GLU 87.A N GLN 40.A O no hydrogen 2.991 N/A TYR 88.A N THR 104.A O no hydrogen 2.882 N/A TYR 88.A OH ASP 84.A O no hydrogen 2.292 N/A PHE 89.A N TYR 38.A O no hydrogen 2.946 N/A GLN 91.A N ALA 36.A O no hydrogen 2.885 N/A GLN 92.A N THR 99.A O no hydrogen 3.331 N/A GLN 92.A NE2 SER 95.A O no hydrogen 3.690 N/A TYR 93.A N ASN 34.A O no hydrogen 3.021 N/A SER 95.A N GLN 92.A OE1 no hydrogen 3.344 N/A THR 99.A OG1 ILE 4.A O no hydrogen 3.462 N/A GLY 103.A N GLN 8.A OE1 no hydrogen 3.240 N/A THR 104.A N TYR 88.A O no hydrogen 3.039 N/A THR 104.A OG1 GLN 8.A OE1 no hydrogen 2.918 N/A THR 104.A OG1 GLN 10.A O no hydrogen 2.730 N/A LYS 105.A N LYS 11.A O no hydrogen 3.477 N/A LYS 105.A NZ GLU 107.A OE1 no hydrogen 2.516 N/A LEU 106.A N ALA 86.A O no hydrogen 3.179 N/A GLU 107.A N MET 13.A O no hydrogen 3.182 N/A LYS 109.A N THR 15.A O no hydrogen 3.374 N/A