Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zkv_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A N ASP 66.A OD2 no hydrogen 3.266 N/A SER 8.A OG ASP 66.A OD1 no hydrogen 2.944 N/A ARG 9.A N GLU 13.A OE1 no hydrogen 2.622 N/A GLU 13.A N ASP 10.A OD1 no hydrogen 3.530 N/A LYS 15.A N MET 11.A O no hydrogen 2.878 N/A ARG 16.A N ASN 12.A O no hydrogen 2.938 N/A ARG 17.A N GLU 13.A O no hydrogen 3.035 N/A VAL 18.A N ALA 14.A O no hydrogen 2.881 N/A ARG 19.A N LYS 15.A O no hydrogen 2.866 N/A GLU 20.A N ARG 16.A O no hydrogen 2.993 N/A LEU 21.A N ARG 17.A O no hydrogen 2.962 N/A TYR 22.A N VAL 18.A O no hydrogen 2.902 N/A ARG 23.A N ARG 19.A O no hydrogen 2.942 N/A ALA 24.A N GLU 20.A O no hydrogen 2.963 N/A TRP 25.A N LEU 21.A O no hydrogen 2.963 N/A TYR 26.A N TYR 22.A O no hydrogen 2.907 N/A ARG 27.A N ARG 23.A O no hydrogen 2.960 N/A GLU 28.A N ALA 24.A O no hydrogen 2.961 N/A VAL 29.A N TRP 25.A O no hydrogen 3.012 N/A THR 32.A N GLU 28.A O no hydrogen 2.921 N/A THR 32.A OG1 GLU 28.A O no hydrogen 3.128 N/A THR 32.A OG1 GLU 28.A OE2 no hydrogen 3.211 N/A VAL 33.A N VAL 29.A O no hydrogen 2.924 N/A HIS 34.A N PRO 30.A O no hydrogen 2.945 N/A LEU 35.A N ASN 31.A O no hydrogen 2.921 N/A PHE 36.A N THR 32.A O no hydrogen 3.373 N/A GLN 37.A N HIS 34.A O no hydrogen 3.000 N/A LEU 38.A N VAL 33.A O no hydrogen 3.124 N/A GLN 44.A N SER 41.A OG no hydrogen 3.099 N/A GLY 45.A N SER 41.A O no hydrogen 3.150 N/A ARG 46.A N VAL 42.A O no hydrogen 2.962 N/A ASP 47.A N LYS 43.A O no hydrogen 2.857 N/A LYS 48.A N GLN 44.A O no hydrogen 2.934 N/A LYS 48.A NZ GLU 51.A OE1 no hydrogen 2.921 N/A LYS 48.A NZ PHE 92.A O no hydrogen 3.555 N/A VAL 49.A N GLY 45.A O no hydrogen 2.952 N/A ARG 50.A N ARG 46.A O no hydrogen 2.909 N/A GLU 51.A N ASP 47.A O no hydrogen 2.853 N/A MET 52.A N LYS 48.A O no hydrogen 2.882 N/A PHE 53.A N VAL 49.A O no hydrogen 2.929 N/A LYS 54.A N ARG 50.A O no hydrogen 2.898 N/A LYS 55.A N GLU 51.A O no hydrogen 2.902 N/A VAL 59.A N ASN 56.A O no hydrogen 3.490 N/A VAL 65.A N ASP 61.A O no hydrogen 3.295 N/A ASP 66.A N PRO 62.A O no hydrogen 2.914 N/A LEU 67.A N ARG 63.A O no hydrogen 2.977 N/A LEU 68.A N VAL 64.A O no hydrogen 2.898 N/A VAL 69.A N VAL 65.A O no hydrogen 2.900 N/A ILE 70.A N ASP 66.A O no hydrogen 2.952 N/A LYS 71.A N LEU 67.A O no hydrogen 2.920 N/A GLY 72.A N LEU 68.A O no hydrogen 2.893 N/A LYS 73.A N VAL 69.A O no hydrogen 2.858 N/A MET 74.A N ILE 70.A O no hydrogen 2.955 N/A GLU 75.A N LYS 71.A O no hydrogen 2.948 N/A LEU 76.A N GLY 72.A O no hydrogen 2.893 N/A GLU 77.A N LYS 73.A O no hydrogen 2.848 N/A GLU 78.A N MET 74.A O no hydrogen 2.958 N/A THR 79.A N LEU 76.A O no hydrogen 3.210 N/A THR 79.A OG1 GLU 75.A O no hydrogen 2.703 N/A ILE 80.A N LEU 76.A O no hydrogen 2.873 N/A ASN 81.A N GLU 77.A O no hydrogen 3.239 N/A ASN 81.A ND2 GLU 77.A O no hydrogen 3.349 N/A TRP 83.A N ASN 81.A O no hydrogen 2.768 N/A LYS 84.A N GLU 78.A O no hydrogen 3.295 N/A LYS 84.A NZ GLU 75.A OE1 no hydrogen 2.939 N/A GLN 85.A N HIS 88.A ND1 no hydrogen 3.200 N/A ARG 86.A NE PHE 36.A O no hydrogen 2.903 N/A ARG 86.A NH2 PHE 36.A O no hydrogen 3.508 N/A VAL 89.A N GLN 85.A O no hydrogen 3.372 N/A MET 90.A N ARG 86.A O no hydrogen 2.983 N/A PHE 92.A N VAL 89.A O no hydrogen 3.513 N/A PHE 93.A N MET 90.A O no hydrogen 3.068 N/A SER 106.A N ASP 103.A OD1 no hydrogen 3.350 N/A SER 106.A OG ASP 103.A OD1 no hydrogen 2.305 N/A PHE 108.A N PHE 104.A O no hydrogen 2.886 N/A TYR 109.A N LEU 105.A O no hydrogen 2.953 N/A VAL 110.A N SER 106.A O no hydrogen 2.947 N/A GLY 111.A N LYS 107.A O no hydrogen 3.426 N/A