Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8evr_BO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N THR 67.A OG1 no hydrogen 2.839 N/A GLY 5.A N ALA 68.A O no hydrogen 2.866 N/A VAL 6.A N THR 21.A O no hydrogen 2.911 N/A ALA 7.A N HIS 70.A O no hydrogen 2.664 N/A TYR 10.A N PHE 17.A O no hydrogen 2.845 N/A ALA 11.A N ARG 74.A O no hydrogen 2.995 N/A SER 12.A N ASP 15.A O no hydrogen 3.081 N/A SER 12.A OG PHE 13.A O no hydrogen 3.527 N/A SER 12.A OG ASP 15.A O no hydrogen 3.417 N/A ASP 15.A N SER 12.A O no hydrogen 3.283 N/A THR 16.A N ASP 15.A OD1 no hydrogen 2.647 N/A PHE 17.A N TYR 10.A O no hydrogen 2.840 N/A VAL 18.A N VAL 32.A O no hydrogen 3.031 N/A THR 21.A N VAL 6.A O no hydrogen 2.857 N/A ASP 22.A N GLU 27.A O no hydrogen 3.313 N/A SER 24.A N ASP 22.A OD1 no hydrogen 3.140 N/A SER 24.A N ASP 22.A OD2 no hydrogen 3.107 N/A SER 24.A OG ASP 22.A OD1 no hydrogen 2.757 N/A SER 24.A OG ASP 22.A OD2 no hydrogen 2.666 N/A SER 24.A OG GLU 27.A OE2 no hydrogen 3.413 N/A GLY 25.A N ASP 22.A OD1 no hydrogen 2.928 N/A ILE 29.A N VAL 20.A O no hydrogen 2.667 N/A VAL 32.A N VAL 18.A O no hydrogen 2.971 N/A GLY 34.A N THR 16.A O no hydrogen 2.780 N/A LYS 37.A NZ ASP 56.A OD2 no hydrogen 2.971 N/A SER 45.A OG SER 12.A O no hydrogen 2.854 N/A SER 46.A N ASP 43.A O no hydrogen 2.937 N/A SER 46.A OG ASP 43.A OD1 no hydrogen 3.264 N/A ALA 50.A N SER 46.A O no hydrogen 3.078 N/A MET 51.A N PRO 47.A O no hydrogen 2.991 N/A LEU 52.A N TYR 48.A O no hydrogen 3.010 N/A ALA 53.A N ALA 49.A O no hydrogen 3.011 N/A ALA 54.A N ALA 50.A O no hydrogen 2.928 N/A GLN 55.A N MET 51.A O no hydrogen 2.983 N/A ASP 56.A N LEU 52.A O no hydrogen 3.002 N/A VAL 57.A N ALA 53.A O no hydrogen 2.987 N/A ALA 58.A N ALA 54.A O no hydrogen 3.029 N/A ALA 59.A N GLN 55.A O no hydrogen 3.047 N/A LYS 60.A N ASP 56.A O no hydrogen 2.958 N/A CYS 61.A N VAL 57.A O no hydrogen 2.681 N/A CYS 61.A SG ILE 66.A O no hydrogen 3.576 N/A LYS 62.A N ALA 58.A O no hydrogen 2.876 N/A LYS 62.A NZ ILE 66.A O no hydrogen 3.475 N/A THR 67.A N VAL 3.A O no hydrogen 3.047 N/A THR 67.A OG1 GLN 2.A OE1 no hydrogen 3.197 N/A THR 67.A OG1 VAL 3.A O no hydrogen 3.312 N/A ALA 68.A N VAL 3.A O no hydrogen 2.928 N/A VAL 69.A N ARG 101.A O no hydrogen 2.913 N/A HIS 70.A N GLY 5.A O no hydrogen 2.717 N/A ILE 73.A N GLU 106.A O no hydrogen 2.730 N/A ALA 75.A N THR 109.A OG1 no hydrogen 2.921 N/A GLY 78.A N PRO 110.A O no hydrogen 3.119 N/A THR 81.A OG1 THR 83.A O no hydrogen 3.525 N/A LYS 82.A NZ GLY 78.A O no hydrogen 2.323 N/A THR 83.A OG1 PRO 84.A O no hydrogen 3.541 N/A GLY 85.A N ALA 11.A O no hydrogen 3.269 N/A GLY 88.A N GLY 85.A O no hydrogen 3.355 N/A ALA 91.A N GLY 87.A O no hydrogen 2.933 N/A LEU 92.A N GLY 88.A O no hydrogen 3.069 N/A ARG 93.A N GLN 89.A O no hydrogen 2.879 N/A ALA 94.A N ALA 90.A O no hydrogen 2.960 N/A LEU 95.A N ALA 91.A O no hydrogen 2.921 N/A ALA 96.A N LEU 92.A O no hydrogen 3.002 N/A ARG 97.A N ARG 93.A O no hydrogen 2.948 N/A SER 98.A N ALA 94.A O no hydrogen 3.023 N/A SER 98.A OG ALA 94.A O no hydrogen 2.950 N/A SER 98.A OG LEU 95.A O no hydrogen 3.273 N/A ARG 101.A N THR 67.A O no hydrogen 3.014 N/A GLY 103.A N VAL 69.A O no hydrogen 3.058 N/A GLU 106.A N VAL 71.A O no hydrogen 2.914 N/A VAL 108.A N ILE 73.A O no hydrogen 2.499 N/A THR 109.A N ASP 107.A OD1 no hydrogen 3.008 N/A THR 109.A OG1 ASP 107.A OD1 no hydrogen 2.841 N/A SER 115.A OG SER 113.A O no hydrogen 2.902 N/A SER 115.A OG ASP 114.A O no hydrogen 2.603 N/A THR 116.A OG1 SER 115.A O no hydrogen 2.628 N/A GLY 124.A N GLY 121.A O no hydrogen 3.164 N/A ARG 126.A NH1 GLY 124.A O no hydrogen 3.387 N/A