Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6buw_RI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 20.A OD1 no hydrogen 2.672 N/A MET 1.A N VAL 21.A O no hydrogen 2.925 N/A VAL 3.A N VAL 19.A O no hydrogen 2.904 N/A ILE 4.A N VAL 37.A O no hydrogen 2.900 N/A LEU 6.A N LEU 35.A O no hydrogen 2.886 N/A GLY 16.A N ASP 14.A O no hydrogen 2.431 N/A VAL 19.A N VAL 3.A O no hydrogen 2.932 N/A VAL 21.A N MET 1.A O no hydrogen 2.861 N/A ALA 26.A N LYS 22.A O no hydrogen 3.033 N/A ARG 27.A N PRO 23.A O no hydrogen 2.777 N/A ASN 28.A N GLY 24.A O no hydrogen 2.894 N/A TYR 29.A N TYR 25.A O no hydrogen 2.923 N/A LEU 30.A N TYR 25.A O no hydrogen 3.105 N/A LEU 31.A N ALA 26.A O no hydrogen 2.941 N/A ARG 33.A N TYR 29.A O no hydrogen 3.087 N/A GLY 34.A N LEU 31.A O no hydrogen 3.082 N/A LEU 35.A N LEU 30.A O no hydrogen 3.285 N/A VAL 37.A N ILE 4.A O no hydrogen 2.913 N/A ALA 39.A N LYS 2.A O no hydrogen 2.929 N/A THR 40.A N LEU 38.A O no hydrogen 2.752 N/A THR 40.A OG1 GLU 41.A OE1 no hydrogen 3.324 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.779 N/A LEU 44.A N THR 40.A O no hydrogen 2.913 N/A LYS 45.A NZ GLU 48.A OE2 no hydrogen 3.569 N/A ALA 46.A N SER 42.A O no hydrogen 2.892 N/A LEU 47.A N ASN 43.A O no hydrogen 2.930 N/A GLU 48.A N LEU 44.A O no hydrogen 2.853 N/A ALA 49.A N LYS 45.A O no hydrogen 2.941 N/A ARG 50.A N ALA 46.A O no hydrogen 3.433 N/A ILE 51.A N LEU 47.A O no hydrogen 2.914 N/A ARG 52.A N GLU 48.A O no hydrogen 2.896 N/A ALA 53.A N ALA 49.A O no hydrogen 2.891 N/A GLN 54.A NE2 ARG 50.A O no hydrogen 3.020 N/A LYS 56.A N ALA 53.A O no hydrogen 2.628 N/A ARG 57.A N ALA 53.A O no hydrogen 2.886 N/A ALA 59.A N LYS 56.A O no hydrogen 3.128 N/A GLU 60.A N LYS 56.A O no hydrogen 2.830 N/A ARG 61.A N ARG 57.A O no hydrogen 2.914 N/A ALA 63.A N ALA 59.A O no hydrogen 2.840 N/A GLU 64.A N GLU 60.A O no hydrogen 2.911 N/A ALA 65.A N ARG 61.A O no hydrogen 2.857 N/A GLU 66.A N LYS 62.A O no hydrogen 2.871 N/A ARG 67.A N ALA 63.A O no hydrogen 3.375 N/A LEU 68.A N GLU 64.A O no hydrogen 2.936 N/A LEU 72.A N LYS 69.A O no hydrogen 3.192 N/A GLU 73.A N LYS 69.A O no hydrogen 2.886 N/A LEU 77.A N GLN 139.A O no hydrogen 3.005 N/A ILE 79.A N LYS 141.A O no hydrogen 2.934 N/A GLU 85.A N ALA 83.A O no hydrogen 2.936 N/A THR 86.A OG1 GLU 85.A OE2 no hydrogen 2.912 N/A TYR 89.A N ARG 82.A O no hydrogen 3.129 N/A VAL 92.A N ILE 120.A O no hydrogen 3.343 N/A THR 93.A OG1 ASP 96.A OD2 no hydrogen 2.741 N/A ASP 96.A N THR 93.A O no hydrogen 2.991 N/A ILE 97.A N THR 93.A O no hydrogen 2.970 N/A ALA 100.A N ASP 96.A O no hydrogen 2.892 N/A LEU 101.A N ILE 97.A O no hydrogen 2.941 N/A SER 102.A N ALA 98.A O no hydrogen 2.898 N/A SER 102.A OG ALA 98.A O no hydrogen 2.771 N/A ARG 103.A N ALA 100.A O no hydrogen 3.120 N/A GLN 104.A N ALA 100.A O no hydrogen 2.830 N/A HIS 105.A NE2 THR 76.A O no hydrogen 3.110 N/A GLY 106.A N LEU 101.A O no hydrogen 2.834 N/A ASP 110.A N TYR 130.A OH no hydrogen 3.220 N/A ILE 120.A N VAL 92.A O no hydrogen 3.039 N/A LYS 121.A NZ ILE 88.A O no hydrogen 2.426 N/A LYS 121.A NZ GLY 90.A O no hydrogen 2.646 N/A TYR 126.A N LEU 140.A O no hydrogen 3.308 N/A TYR 126.A OH GLU 122.A O no hydrogen 2.292 N/A LEU 128.A N ILE 138.A O no hydrogen 3.324 N/A TYR 130.A OH ASP 110.A OD1 no hydrogen 2.492 N/A ILE 138.A N LEU 128.A O no hydrogen 2.902 N/A GLN 139.A NE2 THR 76.A OG1 no hydrogen 2.629 N/A LEU 140.A N TYR 126.A O no hydrogen 3.423 N/A LYS 141.A N LEU 77.A O no hydrogen 2.805 N/A SER 143.A N ILE 79.A O no hydrogen 2.929 N/A