Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zxf_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 10.A N GLN 9.A OE1 no hydrogen 2.862 N/A LEU 12.A N ILE 19.A O no hydrogen 2.905 N/A ARG 13.A NH2 ASN 16.A OD1 no hydrogen 2.947 N/A VAL 14.A N THR 17.A O no hydrogen 2.886 N/A THR 17.A OG1 LEU 15.A O no hydrogen 3.335 N/A ILE 19.A N LEU 12.A O no hydrogen 2.895 N/A ILE 25.A N LYS 53.A O no hydrogen 3.108 N/A ALA 28.A N ILE 25.A O no hydrogen 2.905 N/A ILE 29.A N ILE 25.A O no hydrogen 2.983 N/A THR 30.A OG1 PHE 27.A O no hydrogen 3.400 N/A ALA 31.A N ALA 28.A O no hydrogen 2.904 N/A ILE 32.A N ILE 29.A O no hydrogen 3.078 N/A VAL 35.A N ILE 32.A O no hydrogen 3.438 N/A ALA 40.A N GLY 36.A O no hydrogen 3.337 N/A HIS 41.A N ARG 37.A O no hydrogen 2.892 N/A VAL 42.A N ARG 38.A O no hydrogen 2.989 N/A VAL 43.A N TYR 39.A O no hydrogen 2.913 N/A LEU 44.A N ALA 40.A O no hydrogen 2.962 N/A ARG 45.A N HIS 41.A O no hydrogen 2.891 N/A LYS 46.A N VAL 42.A O no hydrogen 3.001 N/A ALA 47.A N LEU 44.A O no hydrogen 3.306 N/A THR 52.A OG1 ASP 50.A OD1 no hydrogen 2.605 N/A THR 52.A OG1 ASP 50.A OD2 no hydrogen 3.447 N/A ARG 54.A NH1 ARG 22.A O no hydrogen 3.227 N/A ALA 55.A N ARG 23.A O no hydrogen 2.940 N/A GLY 56.A N GLY 21.A O no hydrogen 2.640 N/A GLU 57.A N ARG 54.A O no hydrogen 3.114 N/A THR 59.A N GLU 62.A OE1 no hydrogen 3.398 N/A THR 59.A OG1 GLU 62.A OE1 no hydrogen 2.649 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.821 N/A VAL 63.A N THR 59.A O no hydrogen 2.825 N/A GLU 64.A N GLU 60.A O no hydrogen 2.915 N/A ARG 65.A N ASP 61.A O no hydrogen 2.926 N/A ARG 65.A NE ALA 47.A O no hydrogen 2.491 N/A VAL 66.A N GLU 62.A O no hydrogen 2.913 N/A ILE 67.A N VAL 63.A O no hydrogen 2.815 N/A THR 68.A N GLU 64.A O no hydrogen 2.991 N/A THR 68.A OG1 GLU 64.A O no hydrogen 2.618 N/A THR 68.A OG1 ARG 65.A O no hydrogen 2.837 N/A ILE 69.A N ARG 65.A O no hydrogen 2.948 N/A MET 70.A N VAL 66.A O no hydrogen 2.915 N/A GLN 71.A N ILE 67.A O no hydrogen 2.939 N/A GLN 71.A NE2 ILE 67.A O no hydrogen 3.500 N/A TYR 76.A N PRO 73.A O no hydrogen 2.906 N/A LYS 77.A N ARG 74.A O no hydrogen 3.330 N/A PHE 82.A N PRO 79.A O no hydrogen 3.175 N/A ASN 84.A ND2 GLY 34.A O no hydrogen 3.323 N/A ASP 91.A N ASP 88.A OD2 no hydrogen 3.035 N/A GLY 92.A N ASP 88.A O no hydrogen 2.856 N/A SER 95.A N ARG 85.A O no hydrogen 3.197 N/A SER 95.A OG GLN 96.A O no hydrogen 2.881 N/A GLN 96.A NE2 GLY 34.A O no hydrogen 2.703 N/A GLY 101.A N LEU 98.A O no hydrogen 3.484 N/A ASN 104.A ND2 ASN 100.A O no hydrogen 2.454 N/A LYS 105.A N GLY 101.A O no hydrogen 3.053 N/A LEU 106.A N LEU 102.A O no hydrogen 2.905 N/A ARG 107.A N ASP 103.A O no hydrogen 2.905 N/A GLU 108.A N ASN 104.A O no hydrogen 2.840 N/A ASP 109.A N LYS 105.A O no hydrogen 2.906 N/A LEU 110.A N LEU 106.A O no hydrogen 2.976 N/A GLU 111.A N ARG 107.A O no hydrogen 2.853 N/A ARG 112.A N GLU 108.A O no hydrogen 2.818 N/A LEU 113.A N ASP 109.A O no hydrogen 2.977 N/A LYS 114.A N LEU 110.A O no hydrogen 2.893 N/A LYS 114.A N GLU 111.A O no hydrogen 3.194 N/A LYS 115.A N GLU 111.A O no hydrogen 2.880 N/A ARG 117.A N LYS 114.A O no hydrogen 2.937 N/A ARG 117.A NH1 LYS 114.A O no hydrogen 2.417 N/A ALA 118.A N LEU 113.A O no hydrogen 2.940 N/A LEU 122.A N ALA 118.A O no hydrogen 3.176 N/A ARG 123.A N HIS 119.A O no hydrogen 2.963 N/A HIS 124.A N ARG 120.A O no hydrogen 2.931 N/A PHE 125.A N GLY 121.A O no hydrogen 2.947 N/A TRP 126.A N LEU 122.A O no hydrogen 2.907 N/A GLY 127.A N HIS 124.A O no hydrogen 3.480 N/A LEU 128.A N ARG 123.A O no hydrogen 3.134 N/A GLN 133.A N GLN 133.A OE1 no hydrogen 2.701 N/A THR 135.A OG1 GLN 133.A O no hydrogen 3.276 N/A THR 138.A OG1 HIS 134.A O no hydrogen 3.196 N/A ARG 140.A NH2 LYS 136.A O no hydrogen 3.395 N/A