Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nbu_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N SER 1.A OG no hydrogen 2.263 N/A LYS 5.A N SER 1.A O no hydrogen 2.908 N/A ALA 6.A N ARG 2.A O no hydrogen 2.912 N/A ALA 6.A N VAL 3.A O no hydrogen 3.151 N/A VAL 8.A N LEU 49.A O no hydrogen 2.923 N/A VAL 10.A N ASN 47.A O no hydrogen 2.883 N/A ASP 15.A N LYS 26.A O no hydrogen 2.880 N/A LYS 17.A N THR 24.A O no hydrogen 2.890 N/A ASN 19.A N VAL 22.A O no hydrogen 2.923 N/A GLN 21.A NE2 VAL 40.A O no hydrogen 3.131 N/A VAL 22.A N ASN 19.A O no hydrogen 2.881 N/A ILE 23.A N ARG 34.A O no hydrogen 2.891 N/A THR 24.A N LYS 17.A O no hydrogen 2.883 N/A THR 24.A OG1 THR 33.A OG1 no hydrogen 3.126 N/A ILE 25.A N LEU 32.A O no hydrogen 2.896 N/A LYS 26.A N ASP 15.A O no hydrogen 2.921 N/A GLY 27.A N GLY 30.A O no hydrogen 2.944 N/A LYS 28.A N VAL 78.A O no hydrogen 3.204 N/A ASN 29.A N VAL 78.A O no hydrogen 3.010 N/A LEU 32.A N ILE 25.A O no hydrogen 2.908 N/A THR 33.A OG1 THR 24.A OG1 no hydrogen 3.126 N/A ARG 34.A N ILE 23.A O no hydrogen 2.911 N/A THR 35.A OG1 THR 35.A O no hydrogen 2.493 N/A LEU 36.A N GLN 21.A O no hydrogen 2.886 N/A ASN 37.A ND2 GLN 63.A OE1 no hydrogen 2.427 N/A VAL 40.A N ASN 37.A O no hydrogen 3.189 N/A GLU 41.A N GLY 52.A O no hydrogen 2.865 N/A LYS 43.A N THR 50.A O no hydrogen 2.948 N/A LYS 43.A NZ GLU 41.A OE2 no hydrogen 3.184 N/A ASN 47.A N ALA 45.A O no hydrogen 2.227 N/A THR 48.A N ALA 45.A O no hydrogen 2.901 N/A THR 50.A OG1 THR 48.A O no hydrogen 3.244 N/A GLY 52.A N GLU 41.A O no hydrogen 2.899 N/A ARG 54.A N ALA 39.A O no hydrogen 2.883 N/A GLY 60.A N ASP 59.A OD1 no hydrogen 2.631 N/A GLN 63.A NE2 ASP 59.A OD2 no hydrogen 2.477 N/A ALA 64.A N GLY 60.A O no hydrogen 2.927 N/A GLY 65.A N TRP 61.A O no hydrogen 2.867 N/A THR 66.A N ALA 62.A O no hydrogen 2.930 N/A ALA 67.A N GLN 63.A O no hydrogen 2.930 N/A ARG 68.A N ALA 64.A O no hydrogen 2.898 N/A ARG 68.A NE ALA 6.A O no hydrogen 2.686 N/A ARG 68.A NH1 ARG 68.A O no hydrogen 3.534 N/A ALA 69.A N GLY 65.A O no hydrogen 2.944 N/A LEU 70.A N THR 66.A O no hydrogen 2.909 N/A LEU 71.A N ALA 67.A O no hydrogen 2.922 N/A ASN 72.A N ARG 68.A O no hydrogen 2.901 N/A SER 73.A N ALA 69.A O no hydrogen 2.965 N/A SER 73.A OG ALA 69.A O no hydrogen 3.440 N/A MET 74.A N LEU 70.A O no hydrogen 2.888 N/A VAL 75.A N LEU 71.A O no hydrogen 2.907 N/A ILE 76.A N ASN 72.A O no hydrogen 2.980 N/A GLY 77.A N SER 73.A O no hydrogen 2.857 N/A VAL 78.A N MET 74.A O no hydrogen 2.926 N/A THR 79.A N VAL 75.A O no hydrogen 2.946 N/A THR 79.A OG1 VAL 75.A O no hydrogen 2.609 N/A THR 79.A OG1 ILE 76.A O no hydrogen 3.273 N/A THR 79.A OG1 GLU 80.A OE1 no hydrogen 2.361 N/A GLU 80.A N ILE 76.A O no hydrogen 2.895 N/A GLY 81.A N ILE 76.A O no hydrogen 2.708 N/A PHE 82.A N GLY 134.A O no hydrogen 2.878 N/A LYS 84.A N LEU 132.A O no hydrogen 2.909 N/A LEU 86.A N ILE 130.A O no hydrogen 2.875 N/A GLN 87.A N ARG 162.A O no hydrogen 2.895 N/A LEU 88.A N THR 128.A O no hydrogen 2.935 N/A VAL 89.A N GLY 160.A O no hydrogen 2.927 N/A ARG 94.A N SER 105.A O no hydrogen 2.930 N/A ALA 95.A N GLN 127.A O no hydrogen 3.286 N/A ALA 96.A N ASN 103.A O no hydrogen 2.926 N/A LYS 98.A N VAL 101.A O no hydrogen 2.922 N/A VAL 101.A N LYS 98.A O no hydrogen 2.907 N/A ILE 102.A N HIS 114.A O no hydrogen 2.901 N/A ASN 103.A N ALA 96.A O no hydrogen 2.831 N/A LEU 104.A N VAL 112.A O no hydrogen 2.847 N/A SER 105.A N ARG 94.A O no hydrogen 2.925 N/A VAL 112.A N LEU 104.A O no hydrogen 2.992 N/A HIS 114.A N ILE 102.A O no hydrogen 2.893 N/A HIS 114.A ND1 TYR 150.A OH no hydrogen 2.947 N/A LEU 116.A N ASN 100.A O no hydrogen 2.904 N/A THR 121.A N LYS 133.A O no hydrogen 2.942 N/A GLU 123.A N VAL 131.A O no hydrogen 2.915 N/A CYS 124.A SG ALA 95.A O no hydrogen 3.596 N/A CYS 124.A SG GLU 129.A O no hydrogen 3.725 N/A THR 128.A OG1 LEU 88.A O no hydrogen 2.733 N/A THR 128.A OG1 THR 128.A O no hydrogen 2.503 N/A GLU 129.A N THR 126.A O no hydrogen 3.190 N/A ILE 130.A N LEU 86.A O no hydrogen 2.888 N/A VAL 131.A N GLU 123.A O no hydrogen 2.894 N/A LEU 132.A N LYS 84.A O no hydrogen 2.844 N/A LYS 133.A N THR 121.A O no hydrogen 2.880 N/A GLY 134.A N PHE 82.A O no hydrogen 2.966 N/A ILE 140.A N ASP 136.A O no hydrogen 2.938 N/A GLY 141.A N LYS 137.A O no hydrogen 2.929 N/A GLN 142.A N GLN 138.A O no hydrogen 2.921 N/A GLN 142.A NE2 GLN 142.A O no hydrogen 3.284 N/A GLN 142.A NE2 ASP 146.A OD1 no hydrogen 2.773 N/A VAL 143.A N VAL 139.A O no hydrogen 2.975 N/A ALA 144.A N ILE 140.A O no hydrogen 2.990 N/A ALA 145.A N GLY 141.A O no hydrogen 2.875 N/A ASP 146.A N GLN 142.A O no hydrogen 2.948 N/A LEU 147.A N VAL 143.A O no hydrogen 2.982 N/A ARG 148.A N ALA 144.A O no hydrogen 2.925 N/A ARG 148.A NE GLU 166.A OE1 no hydrogen 3.554 N/A ALA 149.A N ALA 145.A O no hydrogen 2.853 N/A TYR 150.A N ASP 146.A O no hydrogen 3.030 N/A TYR 150.A N LEU 147.A O no hydrogen 3.250 N/A TYR 150.A OH HIS 114.A ND1 no hydrogen 2.947 N/A ARG 151.A N ARG 148.A O no hydrogen 2.810 N/A ARG 151.A NE LEU 106.A O no hydrogen 3.424 N/A ARG 151.A NH2 LEU 106.A O no hydrogen 2.872 N/A GLU 154.A N GLU 154.A OE1 no hydrogen 2.876 N/A GLU 154.A N LYS 159.A O no hydrogen 3.115 N/A GLY 158.A N GLU 154.A O no hydrogen 3.048 N/A VAL 161.A N ARG 151.A O no hydrogen 2.877 N/A ARG 162.A N GLN 87.A O no hydrogen 2.914 N/A ARG 162.A NH1 GLY 158.A O no hydrogen 2.341 N/A ALA 164.A N LYS 85.A O no hydrogen 3.282 N/A GLU 166.A N TYR 163.A O no hydrogen 3.337 N/A THR 170.A OG1 PRO 155.A O no hydrogen 2.839 N/A THR 170.A OG1 TYR 156.A O no hydrogen 3.552 N/A LYS 171.A N PRO 155.A O no hydrogen 3.073 N/A GLU 172.A N GLU 172.A OE1 no hydrogen 2.296 N/A