Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6bz7_RG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N GLU 103.A OE2 no hydrogen 2.573 N/A LYS 7.A NZ ASP 96.A OD1 no hydrogen 3.233 N/A ARG 8.A N VAL 4.A O no hydrogen 3.151 N/A LYS 9.A N ALA 5.A O no hydrogen 2.880 N/A TYR 10.A N LEU 6.A O no hydrogen 2.870 N/A TYR 10.A OH PRO 31.A O no hydrogen 2.961 N/A TYR 11.A N LYS 7.A O no hydrogen 2.997 N/A GLU 12.A N ARG 8.A O no hydrogen 2.929 N/A GLU 13.A N TYR 10.A O no hydrogen 3.142 N/A VAL 14.A N TYR 10.A O no hydrogen 2.905 N/A ARG 15.A N TYR 10.A O no hydrogen 3.196 N/A LEU 18.A N VAL 14.A O no hydrogen 2.851 N/A ILE 19.A N ARG 15.A O no hydrogen 2.968 N/A ARG 20.A N PRO 16.A O no hydrogen 2.912 N/A ARG 20.A NE GLU 17.A OE1 no hydrogen 3.489 N/A ARG 20.A NH2 GLU 17.A OE2 no hydrogen 2.248 N/A ARG 21.A N GLU 17.A O no hydrogen 2.902 N/A ARG 21.A NE GLU 17.A OE2 no hydrogen 2.704 N/A PHE 22.A N LEU 18.A O no hydrogen 2.951 N/A GLY 23.A N ILE 19.A O no hydrogen 2.916 N/A GLN 25.A NE2 GLU 29.A OE2 no hydrogen 2.737 N/A GLU 29.A N ASN 26.A O no hydrogen 3.262 N/A ARG 32.A N THR 161.A OG1 no hydrogen 2.723 N/A ARG 32.A NH1 VAL 30.A O no hydrogen 2.868 N/A GLU 34.A N VAL 159.A O no hydrogen 3.105 N/A VAL 36.A N LEU 93.A O no hydrogen 3.132 N/A VAL 37.A N ALA 157.A O no hydrogen 2.616 N/A ILE 38.A N VAL 91.A O no hydrogen 2.885 N/A ASN 39.A N ASP 155.A O no hydrogen 2.857 N/A ASN 39.A ND2 LEU 89.A O no hydrogen 2.652 N/A GLN 40.A N LEU 89.A O no hydrogen 2.921 N/A LEU 42.A N ILE 87.A O no hydrogen 3.017 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.815 N/A ALA 45.A N LEU 42.A O no hydrogen 3.341 N/A ARG 50.A N ASP 48.A OD1 no hydrogen 2.898 N/A LYS 54.A N ARG 50.A O no hydrogen 3.012 N/A LYS 54.A NZ GLU 58.A OE2 no hydrogen 2.662 N/A LYS 54.A NZ MET 147.A O no hydrogen 3.372 N/A ALA 56.A N LEU 52.A O no hydrogen 2.934 N/A GLN 57.A N GLU 53.A O no hydrogen 2.848 N/A GLU 58.A N LYS 54.A O no hydrogen 2.965 N/A LEU 59.A N ALA 55.A O no hydrogen 2.881 N/A ALA 60.A N ALA 56.A O no hydrogen 2.891 N/A LEU 61.A N GLN 57.A O no hydrogen 2.911 N/A ILE 62.A N GLU 58.A O no hydrogen 2.950 N/A THR 63.A N LEU 59.A O no hydrogen 2.846 N/A GLY 64.A N ALA 60.A O no hydrogen 2.727 N/A GLN 65.A NE2 THR 92.A O no hydrogen 3.148 N/A LYS 66.A NZ PRO 67.A O no hydrogen 3.136 N/A ALA 68.A N ARG 90.A O no hydrogen 2.965 N/A THR 70.A OG1 GLY 88.A O no hydrogen 2.741 N/A ALA 72.A N GLY 84.A O no hydrogen 3.416 N/A SER 75.A OG LEU 81.A O no hydrogen 3.545 N/A LEU 89.A N GLN 40.A O no hydrogen 3.121 N/A ARG 90.A N ALA 68.A O no hydrogen 2.886 N/A VAL 91.A N ILE 38.A O no hydrogen 3.064 N/A LEU 93.A N VAL 36.A O no hydrogen 2.925 N/A ARG 97.A N ARG 94.A O no hydrogen 2.904 N/A MET 98.A N ARG 94.A O no hydrogen 2.750 N/A PHE 101.A N ARG 97.A O no hydrogen 3.442 N/A LEU 102.A N MET 98.A O no hydrogen 2.897 N/A GLU 103.A N TRP 99.A O no hydrogen 2.886 N/A LYS 104.A N ILE 100.A O no hydrogen 2.968 N/A LYS 104.A NZ GLU 142.A OE2 no hydrogen 2.906 N/A LEU 105.A N PHE 101.A O no hydrogen 2.824 N/A LEU 106.A N LEU 102.A O no hydrogen 2.888 N/A ASN 107.A N GLU 103.A O no hydrogen 2.929 N/A VAL 108.A N LYS 104.A O no hydrogen 2.870 N/A VAL 108.A N LEU 105.A O no hydrogen 3.258 N/A ALA 109.A N LYS 104.A O no hydrogen 3.383 N/A LEU 110.A N LEU 105.A O no hydrogen 3.037 N/A ARG 112.A N ALA 109.A O no hydrogen 2.957 N/A LEU 119.A N PRO 178.A O no hydrogen 2.522 N/A ASN 122.A N ASN 120.A OD1 no hydrogen 2.978 N/A ASP 125.A N ASN 129.A O no hydrogen 2.970 N/A ARG 127.A N ASP 125.A OD1 no hydrogen 2.942 N/A ASN 129.A N ASP 125.A OD1 no hydrogen 2.897 N/A ASN 129.A ND2 ASP 125.A OD2 no hydrogen 3.193 N/A TYR 130.A N VAL 158.A O no hydrogen 3.261 N/A LEU 132.A N ILE 156.A O no hydrogen 3.092 N/A LEU 134.A N MET 154.A O no hydrogen 2.865 N/A GLN 137.A N GLN 137.A OE1 no hydrogen 2.510 N/A GLN 137.A NE2 GLU 58.A OE1 no hydrogen 3.330 N/A GLN 137.A NE2 ALA 150.A O no hydrogen 3.256 N/A PHE 140.A N GLN 137.A O no hydrogen 3.350 N/A ILE 143.A N PHE 140.A O no hydrogen 3.322 N/A THR 144.A OG1 ASP 146.A OD1 no hydrogen 2.178 N/A ARG 152.A N GLN 137.A OE1 no hydrogen 2.659 N/A ARG 152.A NH1 ASP 149.A OD1 no hydrogen 2.924 N/A MET 154.A N LEU 134.A O no hydrogen 3.047 N/A ASP 155.A N ASN 39.A O no hydrogen 2.617 N/A ILE 156.A N LEU 132.A O no hydrogen 2.990 N/A ALA 157.A N VAL 37.A O no hydrogen 2.642 N/A VAL 158.A N TYR 130.A O no hydrogen 3.056 N/A VAL 159.A N LYS 35.A O no hydrogen 3.294 N/A THR 160.A N ASN 129.A OD1 no hydrogen 2.674 N/A THR 161.A N ARG 32.A O no hydrogen 2.957 N/A THR 161.A OG1 ARG 32.A O no hydrogen 3.190 N/A GLU 167.A N THR 164.A OG1 no hydrogen 3.403 N/A ALA 168.A N THR 164.A O no hydrogen 3.015 N/A ARG 169.A N ASP 165.A O no hydrogen 2.827 N/A ARG 169.A NH2 LYS 181.A O no hydrogen 2.379 N/A ALA 170.A N GLU 166.A O no hydrogen 2.974 N/A LEU 171.A N GLU 167.A O no hydrogen 2.918 N/A LEU 172.A N ALA 168.A O no hydrogen 2.869 N/A GLU 173.A N ARG 169.A O no hydrogen 2.907 N/A LEU 174.A N ALA 170.A O no hydrogen 3.181 N/A LEU 175.A N LEU 171.A O no hydrogen 2.982 N/A GLY 176.A N LEU 172.A O no hydrogen 3.073 N/A PHE 177.A N LEU 172.A O no hydrogen 2.891 N/A ARG 180.A N LEU 119.A O no hydrogen 3.125 N/A ARG 180.A NE LEU 119.A O no hydrogen 3.154 N/A