Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ztj_AB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N THR 219.A OG1 no hydrogen 3.313 N/A THR 2.A OG1 VAL 3.A O no hydrogen 3.267 N/A THR 2.A OG1 ASN 50.A OD1 no hydrogen 3.113 N/A ASP 7.A N SER 4.A OG no hydrogen 3.324 N/A MET 8.A N SER 4.A O no hydrogen 3.012 N/A LEU 9.A N MET 5.A O no hydrogen 2.850 N/A LYS 10.A N ARG 6.A O no hydrogen 2.942 N/A ALA 11.A N ASP 7.A O no hydrogen 2.895 N/A GLY 12.A N MET 8.A O no hydrogen 2.974 N/A GLY 16.A N HIS 38.A O no hydrogen 2.650 N/A HIS 17.A N THR 188.A OG1 no hydrogen 3.099 N/A TYR 21.A N GLN 18.A O no hydrogen 3.144 N/A ASN 23.A N THR 188.A O no hydrogen 2.436 N/A LYS 25.A N ASN 23.A OD1 no hydrogen 2.917 N/A LYS 25.A NZ ASP 193.A OD2 no hydrogen 2.900 N/A MET 26.A N ASN 23.A O no hydrogen 2.645 N/A LYS 27.A N PRO 24.A O no hydrogen 3.095 N/A PHE 29.A N MET 26.A O no hydrogen 3.154 N/A PHE 31.A N ILE 39.A O no hydrogen 2.735 N/A VAL 37.A N ARG 34.A O no hydrogen 3.284 N/A HIS 38.A N HIS 17.A O no hydrogen 2.517 N/A ILE 39.A N GLY 32.A O no hydrogen 2.931 N/A ILE 40.A N HIS 14.A O no hydrogen 2.788 N/A GLU 43.A N ASN 41.A OD1 no hydrogen 3.300 N/A THR 45.A N ASN 41.A O no hydrogen 3.018 N/A THR 45.A OG1 ASN 41.A O no hydrogen 2.871 N/A THR 45.A OG1 PRO 200.A O no hydrogen 3.483 N/A VAL 46.A N LEU 42.A O no hydrogen 2.894 N/A PHE 49.A N THR 45.A O no hydrogen 2.804 N/A ASN 50.A N VAL 46.A O no hydrogen 2.948 N/A ASN 50.A ND2 THR 2.A OG1 no hydrogen 3.234 N/A GLU 51.A N PRO 47.A O no hydrogen 2.916 N/A ALA 52.A N MET 48.A O no hydrogen 2.940 N/A LEU 53.A N PHE 49.A O no hydrogen 2.871 N/A ALA 54.A N ASN 50.A O no hydrogen 2.887 N/A GLU 55.A N GLU 51.A O no hydrogen 2.936 N/A LEU 56.A N ALA 52.A O no hydrogen 2.894 N/A ASN 57.A N LEU 53.A O no hydrogen 2.859 N/A ASN 57.A ND2 THR 219.A O no hydrogen 2.495 N/A LYS 58.A N ALA 54.A O no hydrogen 2.898 N/A ILE 59.A N GLU 55.A O no hydrogen 2.922 N/A ALA 60.A N LEU 56.A O no hydrogen 2.931 N/A SER 61.A N ASN 57.A O no hydrogen 2.866 N/A SER 61.A OG LYS 58.A O no hydrogen 2.439 N/A ARG 62.A N LYS 58.A O no hydrogen 2.946 N/A ARG 62.A NE LYS 58.A O no hydrogen 2.910 N/A LYS 63.A N ALA 60.A O no hydrogen 2.582 N/A GLY 64.A N ILE 59.A O no hydrogen 2.765 N/A LYS 65.A NZ MET 153.A O no hydrogen 3.255 N/A LYS 65.A NZ LEU 156.A O no hydrogen 3.122 N/A ILE 66.A N GLN 88.A OE1 no hydrogen 3.285 N/A LEU 67.A N ALA 159.A O no hydrogen 2.911 N/A PHE 68.A N PHE 89.A O no hydrogen 2.725 N/A VAL 69.A N PHE 161.A O no hydrogen 2.879 N/A GLY 70.A N VAL 91.A O no hydrogen 3.230 N/A THR 71.A OG1 GLU 168.A OE1 no hydrogen 2.481 N/A LYS 72.A NZ ASP 203.A OD1 no hydrogen 3.339 N/A LYS 72.A NZ ASP 204.A OD1 no hydrogen 2.371 N/A SER 76.A OG ARG 73.A O no hydrogen 3.018 N/A VAL 79.A N ALA 75.A O no hydrogen 2.966 N/A LYS 80.A N SER 76.A O no hydrogen 3.014 N/A ASP 81.A N GLU 77.A O no hydrogen 2.949 N/A ALA 82.A N ALA 78.A O no hydrogen 2.917 N/A ALA 83.A N VAL 79.A O no hydrogen 2.914 N/A LEU 84.A N LYS 80.A O no hydrogen 2.987 N/A SER 85.A N ASP 81.A O no hydrogen 2.878 N/A SER 85.A OG ASP 81.A O no hydrogen 3.400 N/A SER 85.A OG ALA 82.A O no hydrogen 2.288 N/A CYS 86.A N ALA 82.A O no hydrogen 3.042 N/A CYS 86.A SG ALA 82.A O no hydrogen 3.180 N/A CYS 86.A SG ALA 83.A O no hydrogen 3.734 N/A ASP 87.A N LEU 84.A O no hydrogen 3.129 N/A GLN 88.A N ALA 83.A O no hydrogen 2.665 N/A GLN 88.A NE2 GLY 64.A O no hydrogen 3.625 N/A PHE 89.A N ILE 66.A O no hydrogen 3.461 N/A VAL 91.A N PHE 68.A O no hydrogen 3.049 N/A HIS 93.A ND1 ASN 145.A O no hydrogen 3.164 N/A TRP 95.A NE1 GLU 174.A OE2 no hydrogen 2.734 N/A GLY 98.A N GLU 174.A OE2 no hydrogen 2.876 N/A LEU 100.A N GLU 174.A OE1 no hydrogen 2.920 N/A THR 105.A OG1 ASN 102.A OD1 no hydrogen 2.725 N/A VAL 106.A N ASN 102.A O no hydrogen 3.067 N/A ARG 107.A N TRP 103.A O no hydrogen 2.691 N/A GLN 108.A N LYS 104.A O no hydrogen 3.111 N/A SER 109.A N THR 105.A O no hydrogen 3.035 N/A ILE 110.A N VAL 106.A O no hydrogen 2.826 N/A LYS 111.A N ARG 107.A O no hydrogen 2.903 N/A ARG 112.A N GLN 108.A O no hydrogen 3.016 N/A LEU 113.A N SER 109.A O no hydrogen 2.894 N/A LYS 114.A N ILE 110.A O no hydrogen 2.882 N/A LYS 114.A NZ LYS 151.A O no hydrogen 3.415 N/A ASP 115.A N LYS 111.A O no hydrogen 2.976 N/A LEU 116.A N ARG 112.A O no hydrogen 2.932 N/A GLU 117.A N LEU 113.A O no hydrogen 2.866 N/A THR 118.A N LYS 114.A O no hydrogen 2.925 N/A THR 118.A OG1 LYS 114.A O no hydrogen 2.729 N/A GLN 119.A N ASP 115.A O no hydrogen 2.973 N/A GLN 119.A NE2 ASP 115.A O no hydrogen 3.574 N/A SER 120.A N LEU 116.A O no hydrogen 2.917 N/A GLN 121.A N GLU 117.A O no hydrogen 2.913 N/A ASP 122.A N THR 118.A O no hydrogen 2.870 N/A GLY 123.A N THR 118.A O no hydrogen 2.959 N/A LYS 127.A N PHE 125.A O no hydrogen 2.752 N/A LEU 134.A N LYS 130.A O no hydrogen 3.082 N/A MET 135.A N LYS 131.A O no hydrogen 2.907 N/A ARG 136.A N GLU 132.A O no hydrogen 2.671 N/A ARG 136.A NH1 GLN 119.A OE1 no hydrogen 2.800 N/A ARG 136.A NH2 GLN 119.A OE1 no hydrogen 3.460 N/A THR 137.A N ALA 133.A O no hydrogen 2.820 N/A THR 137.A OG1 ALA 133.A O no hydrogen 2.386 N/A ARG 138.A N LEU 134.A O no hydrogen 2.957 N/A GLU 139.A N MET 135.A O no hydrogen 2.909 N/A LEU 140.A N ARG 136.A O no hydrogen 2.784 N/A GLU 141.A N THR 137.A O no hydrogen 2.827 N/A LYS 142.A N ARG 138.A O no hydrogen 2.927 N/A LEU 143.A N GLU 139.A O no hydrogen 2.907 N/A GLU 144.A N LEU 140.A O no hydrogen 2.828 N/A ASN 145.A N GLU 141.A O no hydrogen 2.855 N/A ASN 145.A ND2 LYS 142.A O no hydrogen 2.643 N/A SER 146.A N LYS 142.A O no hydrogen 2.968 N/A LEU 147.A N LEU 143.A O no hydrogen 2.833 N/A LYS 151.A NZ GLU 117.A OE1 no hydrogen 3.414 N/A LYS 151.A NZ GLU 117.A OE2 no hydrogen 3.181 N/A MET 153.A N ILE 150.A O no hydrogen 3.082 N/A GLY 155.A N MET 153.A O no hydrogen 2.652 N/A ASP 158.A N LYS 65.A O no hydrogen 2.839 N/A LEU 160.A N PRO 181.A O no hydrogen 2.960 N/A PHE 161.A N LEU 67.A O no hydrogen 2.913 N/A VAL 162.A N PHE 183.A O no hydrogen 2.904 N/A ILE 163.A N VAL 69.A O no hydrogen 2.883 N/A ASP 166.A N ASP 164.A OD1 no hydrogen 3.061 N/A GLU 168.A N ASP 164.A O no hydrogen 2.953 N/A HIS 169.A ND1 ASP 166.A O no hydrogen 3.170 N/A LYS 173.A N HIS 169.A O no hydrogen 2.953 N/A GLU 174.A N ILE 170.A O no hydrogen 2.893 N/A ALA 175.A N ALA 171.A O no hydrogen 2.924 N/A ASN 176.A N ILE 172.A O no hydrogen 2.868 N/A ASN 176.A ND2 GLY 194.A O no hydrogen 3.224 N/A ASN 177.A N LYS 173.A O no hydrogen 2.928 N/A LEU 178.A N GLU 174.A O no hydrogen 3.039 N/A GLY 179.A N ALA 175.A O no hydrogen 2.780 N/A PHE 183.A N LEU 160.A O no hydrogen 2.901 N/A ALA 184.A N PHE 197.A O no hydrogen 3.055 N/A ILE 185.A N VAL 162.A O no hydrogen 2.922 N/A VAL 186.A N ILE 199.A O no hydrogen 2.821 N/A THR 188.A N ASP 187.A OD1 no hydrogen 2.583 N/A SER 190.A N ASP 187.A O no hydrogen 3.051 N/A SER 190.A OG ASP 187.A O no hydrogen 2.407 N/A GLY 194.A N ASP 193.A OD1 no hydrogen 2.465 N/A VAL 195.A N PRO 192.A O no hydrogen 3.309 N/A PHE 197.A N VAL 182.A O no hydrogen 2.899 N/A ILE 199.A N ALA 184.A O no hydrogen 2.812 N/A ASN 202.A ND2 GLY 12.A O no hydrogen 3.440 N/A VAL 209.A N ALA 205.A O no hydrogen 2.982 N/A THR 210.A N ILE 206.A O no hydrogen 2.842 N/A THR 210.A OG1 ILE 206.A O no hydrogen 2.748 N/A LEU 211.A N ARG 207.A O no hydrogen 2.920 N/A TYR 212.A N ALA 208.A O no hydrogen 2.944 N/A LEU 213.A N VAL 209.A O no hydrogen 2.965 N/A GLY 214.A N THR 210.A O no hydrogen 2.868 N/A ALA 215.A N LEU 211.A O no hydrogen 3.009 N/A VAL 216.A N TYR 212.A O no hydrogen 3.062 N/A ALA 217.A N LEU 213.A O no hydrogen 2.849 N/A ALA 218.A N GLY 214.A O no hydrogen 2.875 N/A THR 219.A N ALA 215.A O no hydrogen 3.012 N/A THR 219.A OG1 LEU 53.A O no hydrogen 3.458 N/A VAL 220.A N VAL 216.A O no hydrogen 2.924 N/A ARG 221.A N ALA 217.A O no hydrogen 2.942 N/A GLU 222.A N ALA 218.A O no hydrogen 2.930 N/A GLY 223.A N THR 219.A O no hydrogen 2.931 N/A ARG 224.A N VAL 220.A O no hydrogen 2.915 N/A SER 225.A N ARG 221.A O no hydrogen 2.912 N/A SER 225.A OG GLU 222.A O no hydrogen 2.759 N/A GLN 226.A N GLU 222.A O no hydrogen 2.907 N/A