Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v6x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N ASP 6.A OD1 no hydrogen 3.056 N/A THR 9.A OG1 ASP 6.A O no hydrogen 3.294 N/A LYS 10.A N ASP 6.A O no hydrogen 3.025 N/A LYS 10.A NZ GLU 13.A OE1 no hydrogen 3.264 N/A GLY 11.A N PHE 7.A O no hydrogen 2.847 N/A ILE 12.A N LEU 8.A O no hydrogen 2.952 N/A GLU 13.A N THR 9.A O no hydrogen 2.914 N/A LEU 14.A N LYS 10.A O no hydrogen 3.072 N/A VAL 15.A N GLY 11.A O no hydrogen 2.941 N/A GLN 16.A N ILE 12.A O no hydrogen 2.802 N/A LYS 17.A N GLU 13.A O no hydrogen 3.211 N/A ALA 18.A N LEU 14.A O no hydrogen 2.979 N/A ILE 19.A N VAL 15.A O no hydrogen 2.862 N/A ASP 20.A N GLN 16.A O no hydrogen 3.104 N/A LEU 21.A N LYS 17.A O no hydrogen 2.983 N/A ASP 22.A N ALA 18.A O no hydrogen 2.722 N/A THR 23.A N ILE 19.A O no hydrogen 2.893 N/A THR 23.A OG1 ILE 19.A O no hydrogen 3.080 N/A ALA 24.A N ASP 20.A O no hydrogen 3.112 N/A THR 25.A N ASP 22.A O no hydrogen 2.957 N/A THR 25.A OG1 ALA 24.A O no hydrogen 2.670 N/A GLN 26.A N LEU 21.A O no hydrogen 2.853 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.775 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.721 N/A ALA 30.A N GLN 26.A O no hydrogen 2.894 N/A TYR 31.A N TYR 27.A O no hydrogen 2.853 N/A THR 32.A N GLU 28.A O no hydrogen 3.408 N/A ALA 33.A N GLU 29.A O no hydrogen 2.925 N/A TYR 34.A N ALA 30.A O no hydrogen 2.828 N/A TYR 34.A OH ASP 22.A OD2 no hydrogen 2.624 N/A TYR 35.A N TYR 31.A O no hydrogen 3.040 N/A ASN 36.A N THR 32.A O no hydrogen 2.960 N/A GLY 37.A N ALA 33.A O no hydrogen 2.946 N/A LEU 38.A N TYR 34.A O no hydrogen 2.869 N/A ASP 39.A N TYR 35.A O no hydrogen 3.134 N/A TYR 40.A N ASN 36.A O no hydrogen 3.479 N/A LEU 41.A N GLY 37.A O no hydrogen 2.941 N/A ALA 43.A N TYR 40.A O no hydrogen 2.906 N/A LEU 44.A N LEU 41.A O no hydrogen 2.823 N/A TYR 46.A N LEU 42.A O no hydrogen 3.042 N/A TYR 46.A N ALA 43.A O no hydrogen 3.301 N/A GLU 47.A N LEU 44.A O no hydrogen 3.348 N/A LYS 48.A NZ TYR 46.A O no hydrogen 3.471 N/A ASN 49.A N GLU 47.A OE2 no hydrogen 3.080 N/A LYS 51.A N ASN 49.A OD1 no hydrogen 3.086 N/A LYS 53.A N ASN 49.A O no hydrogen 2.847 N/A LYS 53.A NZ LEU 44.A O no hydrogen 3.450 N/A ASP 54.A N PRO 50.A O no hydrogen 2.848 N/A LEU 55.A N LYS 51.A O no hydrogen 3.021 N/A ILE 56.A N SER 52.A O no hydrogen 2.897 N/A ARG 57.A N LYS 53.A O no hydrogen 2.834 N/A ALA 58.A N ASP 54.A O no hydrogen 3.065 N/A LYS 59.A N LEU 55.A O no hydrogen 3.024 N/A LYS 59.A NZ GLU 62.A OE1 no hydrogen 3.025 N/A PHE 60.A N ILE 56.A O no hydrogen 2.797 N/A THR 61.A N ARG 57.A O no hydrogen 3.032 N/A THR 61.A OG1 ARG 57.A O no hydrogen 2.855 N/A GLU 62.A N ALA 58.A O no hydrogen 3.228 N/A TYR 63.A N LYS 59.A O no hydrogen 3.007 N/A LEU 64.A N PHE 60.A O no hydrogen 2.773 N/A ASN 65.A N THR 61.A O no hydrogen 2.837 N/A ARG 66.A N GLU 62.A O no hydrogen 3.174 N/A ARG 66.A NE ASP 22.A OD2 no hydrogen 2.781 N/A ARG 66.A NH1 GLN 69.A OE1 no hydrogen 3.225 N/A ARG 66.A NH2 ASP 22.A OD1 no hydrogen 2.787 N/A ALA 67.A N TYR 63.A O no hydrogen 2.854 N/A GLU 68.A N LEU 64.A O no hydrogen 2.976 N/A GLN 69.A N ASN 65.A O no hydrogen 3.247 N/A LEU 70.A N ARG 66.A O no hydrogen 3.107 N/A LYS 71.A N ALA 67.A O no hydrogen 2.943 N/A LYS 72.A N GLU 68.A O no hydrogen 3.173 N/A HIS 73.A N GLN 69.A O no hydrogen 3.131 N/A LEU 74.A N LEU 70.A O no hydrogen 2.899 N/A GLU 75.A N LYS 71.A O no hydrogen 2.834 N/A SER 76.A N LYS 72.A O no hydrogen 2.972 N/A GLU 77.A N HIS 73.A O no hydrogen 2.989 N/A GLU 78.A N LEU 74.A O no hydrogen 2.906 N/A ALA 79.A N GLU 75.A O no hydrogen 3.009 N/A ASN 80.A N GLU 77.A O no hydrogen 3.191 N/A