Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zon_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 5.A OE1 no hydrogen 2.830 N/A LYS 6.A NZ GLU 56.A O no hydrogen 3.317 N/A PHE 7.A N PRO 4.A O no hydrogen 3.319 N/A GLN 8.A N GLY 55.A O no hydrogen 3.366 N/A GLN 8.A NE2 GLY 55.A O no hydrogen 3.061 N/A GLN 8.A NE2 GLU 59.A OE2 no hydrogen 2.721 N/A LEU 11.A N ILE 18.A O no hydrogen 3.297 N/A THR 16.A N VAL 13.A O no hydrogen 2.681 N/A THR 16.A OG1 VAL 13.A O no hydrogen 2.675 N/A ILE 18.A N LEU 11.A O no hydrogen 3.284 N/A ARG 21.A N ASP 19.A OD1 no hydrogen 2.865 N/A LYS 23.A NZ THR 51.A O no hydrogen 2.369 N/A PHE 26.A N LYS 23.A O no hydrogen 2.747 N/A ALA 27.A N LYS 23.A O no hydrogen 2.338 N/A ILE 28.A N ILE 24.A O no hydrogen 2.912 N/A THR 29.A OG1 ALA 25.A O no hydrogen 3.342 N/A THR 29.A OG1 PHE 26.A O no hydrogen 3.306 N/A THR 29.A OG1 GLY 35.A O no hydrogen 2.785 N/A ILE 31.A N ILE 28.A O no hydrogen 2.944 N/A LYS 32.A NZ ASP 102.A OD1 no hydrogen 2.375 N/A VAL 34.A N ILE 31.A O no hydrogen 3.488 N/A HIS 40.A N ARG 36.A O no hydrogen 2.891 N/A VAL 41.A N ARG 37.A O no hydrogen 3.005 N/A VAL 42.A N TYR 38.A O no hydrogen 2.936 N/A LEU 43.A N ALA 39.A O no hydrogen 2.932 N/A ARG 44.A N HIS 40.A O no hydrogen 2.869 N/A LYS 45.A N VAL 41.A O no hydrogen 3.009 N/A THR 51.A OG1 THR 51.A O no hydrogen 2.357 N/A THR 58.A OG1 ASP 60.A OD1 no hydrogen 2.618 N/A GLU 61.A N ASP 60.A OD1 no hydrogen 2.744 N/A VAL 62.A N THR 58.A O no hydrogen 3.465 N/A GLU 63.A N GLU 59.A O no hydrogen 2.862 N/A ARG 64.A N ASP 60.A O no hydrogen 2.927 N/A ARG 64.A NH1 ASP 47.A OD2 no hydrogen 3.226 N/A ARG 64.A NH2 ASP 47.A OD2 no hydrogen 2.986 N/A VAL 65.A N GLU 61.A O no hydrogen 2.944 N/A ILE 66.A N VAL 62.A O no hydrogen 2.885 N/A THR 67.A N GLU 63.A O no hydrogen 2.930 N/A THR 67.A OG1 GLU 63.A O no hydrogen 3.508 N/A THR 67.A OG1 ARG 64.A O no hydrogen 2.561 N/A ILE 68.A N ARG 64.A O no hydrogen 2.973 N/A MET 69.A N VAL 65.A O no hydrogen 2.807 N/A GLN 70.A N ILE 66.A O no hydrogen 2.921 N/A GLN 70.A NE2 THR 67.A O no hydrogen 2.556 N/A ARG 73.A NE TYR 93.A O no hydrogen 2.817 N/A GLN 74.A NE2 ASN 71.A O no hydrogen 2.690 N/A LYS 76.A N ARG 73.A O no hydrogen 3.343 N/A ILE 77.A N PRO 72.A O no hydrogen 3.112 N/A ASN 83.A N GLN 95.A OE1 no hydrogen 2.872 N/A ARG 84.A NE ASP 87.A OD1 no hydrogen 2.433 N/A ARG 84.A NH1 ASP 108.A OD1 no hydrogen 3.321 N/A ARG 84.A NH1 ASP 108.A OD2 no hydrogen 2.700 N/A LYS 89.A NZ GLU 107.A OE1 no hydrogen 3.309 N/A LYS 89.A NZ GLU 107.A OE2 no hydrogen 3.031 N/A LYS 89.A NZ ASP 108.A OD1 no hydrogen 3.035 N/A SER 94.A N ARG 84.A O no hydrogen 3.236 N/A GLN 95.A NE2 VAL 96.A O no hydrogen 2.704 N/A GLY 100.A N LEU 97.A O no hydrogen 2.872 N/A LEU 101.A N LEU 97.A O no hydrogen 2.543 N/A LYS 104.A N GLY 100.A O no hydrogen 2.894 N/A LEU 105.A N LEU 101.A O no hydrogen 2.903 N/A ARG 106.A N ASP 102.A O no hydrogen 2.907 N/A GLU 107.A N ASN 103.A O no hydrogen 2.904 N/A ASP 108.A N LYS 104.A O no hydrogen 2.887 N/A LEU 109.A N LEU 105.A O no hydrogen 2.863 N/A GLU 110.A N ARG 106.A O no hydrogen 2.942 N/A ARG 111.A N GLU 107.A O no hydrogen 2.836 N/A ARG 111.A NE ASP 108.A OD1 no hydrogen 3.319 N/A LEU 112.A N ASP 108.A O no hydrogen 2.856 N/A LYS 113.A N LEU 109.A O no hydrogen 2.882 N/A LYS 114.A N GLU 110.A O no hydrogen 2.997 N/A ARG 116.A N LYS 113.A O no hydrogen 3.430 N/A LEU 121.A N ALA 117.A O no hydrogen 2.912 N/A ARG 122.A N HIS 118.A O no hydrogen 2.948 N/A ARG 122.A NE ARG 128.A O no hydrogen 2.750 N/A HIS 123.A N ARG 119.A O no hydrogen 2.915 N/A PHE 124.A N GLY 120.A O no hydrogen 2.951 N/A TRP 125.A N LEU 121.A O no hydrogen 2.866 N/A THR 136.A N HIS 133.A O no hydrogen 2.737 N/A THR 137.A N HIS 133.A O no hydrogen 2.452 N/A THR 137.A OG1 THR 137.A O no hydrogen 2.511 N/A ARG 139.A NE LYS 135.A O no hydrogen 2.917 N/A ARG 139.A NH2 LYS 135.A O no hydrogen 2.572 N/A ARG 140.A NH1 ARG 140.A O no hydrogen 3.278 N/A