Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nbu_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE GLU 5.A OE2 no hydrogen 2.993 N/A ARG 3.A NH1 ALA 1.A O no hydrogen 2.790 N/A ILE 4.A N VAL 34.A O no hydrogen 2.841 N/A LEU 6.A N VAL 32.A O no hydrogen 2.775 N/A ARG 7.A NH1 LEU 6.A O no hydrogen 3.014 N/A ARG 7.A NH1 VAL 32.A O no hydrogen 3.219 N/A ARG 7.A NH1 THR 33.A OG1 no hydrogen 3.126 N/A ARG 7.A NH2 THR 33.A OG1 no hydrogen 2.900 N/A GLY 8.A N ASP 31.A OD1 no hydrogen 2.905 N/A LEU 9.A N ILE 30.A O no hydrogen 2.885 N/A THR 10.A OG1 GLY 8.A O no hydrogen 2.765 N/A VAL 11.A N PHE 28.A O no hydrogen 2.953 N/A GLY 13.A N GLN 26.A O no hydrogen 2.898 N/A ARG 14.A NH1 ARG 22.A O no hydrogen 2.666 N/A ARG 14.A NH1 VAL 23.A O no hydrogen 2.489 N/A GLY 16.A N ARG 69.A O no hydrogen 2.839 N/A GLU 21.A N TYR 18.A O no hydrogen 2.935 N/A ARG 22.A N ALA 19.A O no hydrogen 2.881 N/A ARG 22.A NH2.A GLY 16.A O no hydrogen 3.226 N/A GLN 26.A N GLY 13.A O no hydrogen 2.867 N/A GLN 26.A NE2 GLU 21.A OE1 no hydrogen 3.213 N/A PHE 28.A N VAL 11.A O no hydrogen 2.989 N/A VAL 29.A N HIS 97.A O no hydrogen 3.027 N/A ILE 30.A N LEU 9.A O no hydrogen 2.713 N/A ASP 31.A N ALA 95.A O no hydrogen 2.917 N/A VAL 32.A N LEU 6.A O no hydrogen 2.952 N/A THR 33.A N GLU 93.A O no hydrogen 2.882 N/A VAL 34.A N ILE 4.A O no hydrogen 2.879 N/A TRP 35.A N ALA 91.A O no hydrogen 2.870 N/A ILE 36.A N ASP 2.A O no hydrogen 3.299 N/A LEU 38.A N ASP 2.A OD2 no hydrogen 2.723 N/A ALA 39.A N ASP 37.A OD1 no hydrogen 3.331 N/A ALA 42.A N LEU 38.A O no hydrogen 3.200 N/A ASN 43.A N ALA 39.A O no hydrogen 2.795 N/A SER 44.A N GLU 40.A O no hydrogen 2.923 N/A SER 44.A OG GLU 40.A O no hydrogen 3.243 N/A SER 44.A OG ASP 49.A OD2 no hydrogen 2.643 N/A ASP 45.A N ALA 41.A O no hydrogen 2.736 N/A ASP 46.A N SER 44.A OG no hydrogen 3.120 N/A ALA 48.A N ASP 46.A OD1 no hydrogen 3.093 N/A ASP 49.A N ASP 46.A O no hydrogen 2.789 N/A THR 50.A N LEU 47.A O no hydrogen 3.143 N/A VAL 54.A N ASP 52.A OD1 no hydrogen 3.096 N/A LEU 56.A N ASP 52.A O no hydrogen 3.152 N/A ALA 57.A N TYR 53.A O no hydrogen 2.956 N/A SER 58.A N VAL 54.A O no hydrogen 3.168 N/A SER 58.A OG GLU 62.A OE2 no hydrogen 3.381 N/A ARG 59.A N ARG 55.A O no hydrogen 2.988 N/A ARG 59.A NH1 GLU 62.A OE1 no hydrogen 3.118 N/A ALA 60.A N LEU 56.A O no hydrogen 3.072 N/A ALA 61.A N ALA 57.A O no hydrogen 2.957 N/A GLU 62.A N SER 58.A O no hydrogen 2.891 N/A ILE 63.A N ARG 59.A O no hydrogen 2.977 N/A VAL 64.A N ALA 60.A O no hydrogen 2.951 N/A ALA 65.A N ALA 61.A O no hydrogen 2.805 N/A GLY 66.A N ILE 63.A O no hydrogen 3.177 N/A ARG 69.A NH2 GLU 78.A OE2 no hydrogen 2.760 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.647 N/A THR 74.A N LEU 71.A O no hydrogen 3.150 N/A GLY 76.A N ILE 72.A O no hydrogen 2.931 N/A ALA 77.A N GLU 73.A O no hydrogen 2.965 N/A GLU 78.A N THR 74.A O no hydrogen 3.117 N/A ILE 79.A N VAL 75.A O no hydrogen 3.178 N/A ALA 80.A N GLY 76.A O no hydrogen 2.862 N/A ASP 81.A N ALA 77.A O no hydrogen 2.861 N/A HIS 82.A N GLU 78.A O no hydrogen 3.060 N/A VAL 83.A N ILE 79.A O no hydrogen 3.107 N/A MET 84.A N ALA 80.A O no hydrogen 3.105 N/A ASP 85.A N HIS 82.A O no hydrogen 3.025 N/A ASP 86.A N VAL 83.A O no hydrogen 3.155 N/A GLN 87.A NE2 ASP 85.A O no hydrogen 3.151 N/A ARG 88.A N ASP 86.A OD1 no hydrogen 2.781 N/A ARG 88.A NE ASP 86.A OD1 no hydrogen 2.984 N/A ARG 88.A NE ASP 86.A OD2 no hydrogen 3.321 N/A ARG 88.A NH1 ALA 48.A O no hydrogen 2.985 N/A ARG 88.A NH1 THR 50.A O no hydrogen 3.481 N/A ARG 88.A NH2 THR 50.A O no hydrogen 3.093 N/A ARG 88.A NH2 ASP 86.A OD2 no hydrogen 2.635 N/A VAL 89.A N ASP 86.A O no hydrogen 2.939 N/A HIS 90.A N TRP 35.A O no hydrogen 2.639 N/A VAL 92.A N ARG 116.A O no hydrogen 2.891 N/A GLU 93.A N THR 33.A O no hydrogen 2.858 N/A VAL 94.A N ILE 114.A O no hydrogen 2.896 N/A ALA 95.A N ASP 31.A O no hydrogen 2.695 N/A VAL 96.A N VAL 112.A O no hydrogen 2.896 N/A HIS 97.A N VAL 29.A O no hydrogen 2.687 N/A HIS 97.A ND1 ASP 109.A OD1 no hydrogen 2.605 N/A HIS 97.A NE2 ASP 31.A OD2 no hydrogen 2.803 N/A LYS 98.A N VAL 110.A O no hydrogen 2.849 N/A LYS 98.A NZ GLU 21.A OE1 no hydrogen 2.609 N/A ALA 101.A N LYS 98.A O no hydrogen 3.130 N/A ILE 103.A N ALA 101.A O no hydrogen 2.890 N/A VAL 112.A N VAL 96.A O no hydrogen 3.034 N/A ILE 114.A N VAL 94.A O no hydrogen 2.904 N/A ARG 115.A NH1 GLU 93.A OE1 no hydrogen 3.408 N/A ARG 116.A N VAL 92.A O no hydrogen 3.102 N/A ARG 116.A NE ARG 115.A O no hydrogen 2.964 N/A ARG 116.A NH1 ASP 81.A OD1 no hydrogen 3.549 N/A SER 117.A OG ARG 118.A O no hydrogen 2.832 N/A ARG 118.A N HIS 90.A O no hydrogen 3.125 N/A