Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u67_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 4.A OD2 no hydrogen 2.283 N/A GLN 7.A N TRP 27.A O no hydrogen 2.862 N/A ALA 8.A N TRP 27.A O no hydrogen 3.041 N/A VAL 10.A N SER 25.A O no hydrogen 2.781 N/A LYS 14.A N SER 12.A OG no hydrogen 3.237 N/A TYR 16.A N SER 12.A O no hydrogen 3.203 N/A SER 17.A N GLU 13.A O no hydrogen 2.965 N/A SER 17.A OG GLU 13.A O no hydrogen 2.696 N/A SER 17.A OG LYS 14.A O no hydrogen 2.764 N/A ALA 18.A N LYS 14.A O no hydrogen 2.916 N/A ALA 18.A N ALA 15.A O no hydrogen 3.222 N/A MET 19.A N TYR 16.A O no hydrogen 3.201 N/A ARG 21.A N ALA 18.A O no hydrogen 3.066 N/A GLY 22.A N MET 19.A O no hydrogen 3.207 N/A VAL 23.A N ALA 18.A O no hydrogen 3.161 N/A TYR 24.A N VAL 79.A O no hydrogen 2.977 N/A PHE 26.A N ALA 77.A O no hydrogen 2.943 N/A TRP 27.A N ALA 8.A O no hydrogen 2.565 N/A VAL 28.A N LYS 75.A O no hydrogen 2.601 N/A SER 29.A N ILE 5.A O no hydrogen 3.416 N/A THR 33.A N GLU 36.A OE1 no hydrogen 2.889 N/A THR 33.A OG1 THR 35.A OG1 no hydrogen 3.167 N/A LYS 34.A NZ ILE 52.A O no hydrogen 3.444 N/A THR 35.A N THR 33.A OG1 no hydrogen 3.004 N/A THR 35.A OG1 THR 33.A OG1 no hydrogen 3.167 N/A GLU 36.A N THR 33.A OG1 no hydrogen 3.351 N/A ILE 37.A N THR 33.A O no hydrogen 2.894 N/A LYS 38.A N LYS 34.A O no hydrogen 2.836 N/A LYS 38.A NZ VAL 49.A O no hydrogen 3.058 N/A ASP 39.A N THR 35.A O no hydrogen 2.892 N/A ALA 40.A N GLU 36.A O no hydrogen 2.896 N/A ILE 41.A N ILE 37.A O no hydrogen 2.887 N/A GLN 42.A N LYS 38.A O no hydrogen 2.916 N/A GLN 43.A N ASP 39.A O no hydrogen 2.934 N/A ALA 44.A N ALA 40.A O no hydrogen 2.909 N/A PHE 45.A N ILE 41.A O no hydrogen 2.943 N/A GLY 46.A N GLN 42.A O no hydrogen 3.047 N/A ILE 50.A N ARG 80.A O no hydrogen 2.683 N/A GLY 51.A N ARG 80.A O no hydrogen 2.925 N/A SER 53.A N ILE 78.A O no hydrogen 2.938 N/A SER 53.A OG ILE 78.A O no hydrogen 3.390 N/A THR 54.A OG1 LYS 76.A O no hydrogen 3.501 N/A MET 55.A N LYS 76.A O no hydrogen 2.919 N/A VAL 57.A N ARG 74.A O no hydrogen 3.016 N/A LYS 60.A N GLN 70.A O no hydrogen 2.620 N/A LYS 62.A NZ GLY 65.A O no hydrogen 3.324 N/A GLN 70.A NE2 ARG 71.A O no hydrogen 3.118 N/A LYS 75.A NZ PRO 30.A O no hydrogen 3.267 N/A LYS 75.A NZ ALA 32.A O no hydrogen 3.362 N/A LYS 76.A N MET 55.A O no hydrogen 2.900 N/A ALA 77.A N PHE 26.A O no hydrogen 2.887 N/A ILE 78.A N SER 53.A O no hydrogen 2.881 N/A VAL 79.A N TYR 24.A O no hydrogen 2.876 N/A ARG 80.A N GLY 51.A O no hydrogen 2.937 N/A SER 86.A OG GLN 85.A O no hydrogen 2.443 N/A ILE 87.A N TYR 24.A OH no hydrogen 3.210 N/A ALA 91.A N ILE 87.A O no hydrogen 2.864 N/A GLY 92.A N ALA 89.A O no hydrogen 2.999 N/A