Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zto_BD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 202.A O no hydrogen 2.864 N/A VAL 5.A N ASN 32.A OD1 no hydrogen 2.795 N/A GLY 6.A N LEU 200.A O no hydrogen 2.884 N/A LYS 7.A N GLU 28.A O no hydrogen 2.949 N/A LYS 8.A N SER 198.A O no hydrogen 2.710 N/A LYS 8.A NZ VAL 192.A O no hydrogen 3.251 N/A LYS 8.A NZ GLY 194.A O no hydrogen 2.386 N/A VAL 9.A N VAL 26.A O no hydrogen 2.994 N/A THR 12.A N VAL 24.A O no hydrogen 2.945 N/A ARG 13.A N THR 12.A OG1 no hydrogen 2.623 N/A ARG 13.A NE SER 21.A OG no hydrogen 2.894 N/A ILE 14.A N ILE 22.A O no hydrogen 3.028 N/A THR 16.A N VAL 20.A O no hydrogen 2.933 N/A THR 16.A OG1 VAL 20.A O no hydrogen 3.233 N/A GLY 19.A N THR 16.A O no hydrogen 3.110 N/A ILE 22.A N ILE 14.A O no hydrogen 3.138 N/A VAL 24.A N THR 12.A O no hydrogen 3.008 N/A THR 25.A N VAL 188.A O no hydrogen 2.843 N/A THR 25.A OG1 GLY 190.A O no hydrogen 2.733 N/A VAL 26.A N GLY 10.A O no hydrogen 2.907 N/A ILE 27.A N LEU 186.A O no hydrogen 2.888 N/A GLU 28.A N LYS 7.A O no hydrogen 2.862 N/A VAL 29.A N ASN 184.A O no hydrogen 3.042 N/A GLU 30.A N GLU 30.A OE2 no hydrogen 2.293 N/A ASN 32.A ND2 VAL 5.A O no hydrogen 3.184 N/A ASN 32.A ND2 GLU 30.A O no hydrogen 2.867 N/A ARG 33.A N THR 51.A O no hydrogen 2.894 N/A ARG 33.A NH1 GLY 53.A O no hydrogen 2.374 N/A VAL 34.A N GLN 94.A O no hydrogen 2.684 N/A THR 35.A N GLN 49.A O no hydrogen 2.878 N/A THR 35.A OG1 GLN 49.A O no hydrogen 2.917 N/A THR 35.A OG1 GLN 49.A OE1 no hydrogen 3.001 N/A LYS 38.A N ALA 47.A O no hydrogen 2.779 N/A LYS 38.A NZ ASP 43.A OD1 no hydrogen 3.551 N/A LYS 38.A NZ TYR 45.A OH no hydrogen 3.418 N/A LYS 38.A NZ GLU 81.A OE2 no hydrogen 2.774 N/A GLY 44.A N ASP 39.A O no hydrogen 2.593 N/A TYR 45.A N ASP 39.A O no hydrogen 3.088 N/A TYR 45.A OH GLU 81.A OE1 no hydrogen 2.699 N/A TYR 45.A OH GLU 81.A OE2 no hydrogen 2.953 N/A ILE 48.A N PHE 82.A O no hydrogen 2.915 N/A GLN 49.A N GLN 36.A O no hydrogen 2.749 N/A VAL 50.A N TRP 80.A O no hydrogen 2.864 N/A THR 51.A N ARG 33.A O no hydrogen 2.912 N/A THR 51.A OG1 GLY 78.A O no hydrogen 2.672 N/A ARG 59.A N LYS 56.A O no hydrogen 2.971 N/A VAL 60.A N LYS 56.A O no hydrogen 2.830 N/A ALA 65.A N THR 61.A O no hydrogen 2.959 N/A GLY 66.A N LYS 62.A O no hydrogen 2.879 N/A HIS 67.A N PRO 63.A O no hydrogen 2.973 N/A HIS 67.A NE2 GLN 49.A OE1 no hydrogen 2.769 N/A PHE 68.A N GLU 64.A O no hydrogen 2.989 N/A ALA 69.A N ALA 65.A O no hydrogen 2.815 N/A LYS 70.A N GLY 66.A O no hydrogen 2.909 N/A ALA 71.A N HIS 67.A O no hydrogen 3.059 N/A GLY 72.A N PHE 68.A O no hydrogen 2.839 N/A ARG 77.A N THR 52.A O no hydrogen 2.888 N/A TRP 80.A N VAL 50.A O no hydrogen 2.936 N/A PHE 82.A N ILE 48.A O no hydrogen 2.887 N/A LEU 84.A N ARG 46.A O no hydrogen 2.950 N/A GLN 94.A N VAL 34.A O no hydrogen 3.201 N/A ILE 96.A N ASN 32.A O no hydrogen 2.787 N/A LEU 100.A N SER 97.A O no hydrogen 3.251 N/A PHE 101.A N VAL 98.A O no hydrogen 2.849 N/A ALA 102.A N GLU 99.A O no hydrogen 2.938 N/A VAL 104.A N PHE 101.A O no hydrogen 3.084 N/A LYS 106.A NZ ALA 208.A O no hydrogen 3.386 N/A VAL 107.A N LEU 174.A O no hydrogen 2.863 N/A ASP 108.A N LYS 203.A O no hydrogen 2.788 N/A VAL 109.A N VAL 171.A O no hydrogen 2.896 N/A THR 110.A N ILE 201.A O no hydrogen 2.896 N/A THR 110.A OG1 THR 170.A OG1 no hydrogen 2.618 N/A GLY 111.A N VAL 169.A O no hydrogen 2.979 N/A SER 113.A N GLU 167.A O no hydrogen 2.743 N/A SER 113.A OG GLU 167.A O no hydrogen 3.235 N/A LYS 116.A N MET 164.A O no hydrogen 2.760 N/A ALA 119.A N GLY 162.A O no hydrogen 3.091 N/A ARG 124.A N GLY 120.A O no hydrogen 2.861 N/A ARG 124.A NH1 MET 160.A O no hydrogen 2.949 N/A TRP 125.A N THR 121.A O no hydrogen 2.925 N/A TRP 125.A NE1 MET 160.A O no hydrogen 2.980 N/A PHE 127.A N THR 121.A O no hydrogen 3.246 N/A GLN 130.A N HIS 140.A O no hydrogen 2.891 N/A GLN 130.A NE2 VAL 142.A O no hydrogen 3.455 N/A THR 133.A N ASP 131.A OD1 no hydrogen 3.310 N/A ASN 136.A ND2 SER 139.A O no hydrogen 2.836 N/A SER 137.A OG GLY 135.A O no hydrogen 3.455 N/A SER 139.A OG SER 137.A O no hydrogen 3.002 N/A HIS 140.A ND1 ASP 131.A O no hydrogen 3.197 N/A GLY 162.A N ALA 119.A O no hydrogen 3.110 N/A GLN 163.A NE2 GLY 165.A O no hydrogen 3.473 N/A MET 164.A N GLY 117.A O no hydrogen 2.934 N/A GLU 167.A N SER 113.A O no hydrogen 3.207 N/A VAL 169.A N GLY 111.A O no hydrogen 2.915 N/A THR 170.A OG1 THR 110.A OG1 no hydrogen 2.618 N/A VAL 171.A N VAL 109.A O no hydrogen 2.895 N/A GLN 172.A NE2 ASP 108.A OD2 no hydrogen 3.173 N/A SER 173.A N ASP 108.A OD1 no hydrogen 3.223 N/A LEU 174.A N VAL 107.A O no hydrogen 2.867 N/A VAL 176.A N LYS 105.A O no hydrogen 2.944 N/A VAL 177.A N LEU 187.A O no hydrogen 2.667 N/A ARG 178.A N LEU 187.A O no hydrogen 3.063 N/A ASP 180.A N LEU 185.A O no hydrogen 2.909 N/A ARG 183.A N ASP 180.A OD1 no hydrogen 2.650 N/A ARG 183.A NE ASP 180.A OD1 no hydrogen 3.081 N/A ARG 183.A NH1 ASP 180.A OD2 no hydrogen 2.520 N/A LEU 185.A N ASP 180.A O no hydrogen 2.918 N/A LEU 186.A N ILE 27.A O no hydrogen 2.896 N/A LEU 187.A N ARG 178.A O no hydrogen 2.819 N/A VAL 188.A N THR 25.A O no hydrogen 3.044 N/A LYS 189.A N ASP 175.A O no hydrogen 2.877 N/A GLY 190.A N PRO 23.A O no hydrogen 2.728 N/A GLY 197.A N LYS 8.A O no hydrogen 2.177 N/A SER 198.A N ALA 195.A O no hydrogen 3.130 N/A SER 198.A OG ALA 195.A O no hydrogen 2.616 N/A LEU 200.A N GLY 6.A O no hydrogen 2.895 N/A ILE 201.A N THR 110.A O no hydrogen 2.912 N/A VAL 202.A N LEU 4.A O no hydrogen 2.914 N/A LYS 203.A N ASP 108.A O no hydrogen 2.901 N/A ALA 205.A N LYS 106.A O no hydrogen 3.016 N/A