Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ztm_BD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 202.A O no hydrogen 2.901 N/A VAL 5.A N ASN 32.A OD1 no hydrogen 2.632 N/A GLY 6.A N LEU 200.A O no hydrogen 2.908 N/A LYS 7.A N GLU 28.A O no hydrogen 2.959 N/A LYS 8.A N SER 198.A O no hydrogen 2.702 N/A LYS 8.A NZ VAL 192.A O no hydrogen 3.290 N/A LYS 8.A NZ GLY 194.A O no hydrogen 2.674 N/A VAL 9.A N VAL 26.A O no hydrogen 3.027 N/A THR 12.A N VAL 24.A O no hydrogen 2.840 N/A ARG 13.A N THR 12.A OG1 no hydrogen 2.575 N/A ARG 13.A NH2 SER 21.A OG no hydrogen 2.679 N/A ILE 14.A N ILE 22.A O no hydrogen 2.825 N/A THR 16.A N VAL 20.A O no hydrogen 2.758 N/A THR 16.A OG1 ASP 18.A OD1 no hydrogen 2.516 N/A THR 16.A OG1 VAL 20.A O no hydrogen 2.901 N/A GLY 19.A N THR 16.A O no hydrogen 3.107 N/A VAL 20.A N ASP 18.A OD1 no hydrogen 2.579 N/A ILE 22.A N ILE 14.A O no hydrogen 2.911 N/A VAL 24.A N THR 12.A O no hydrogen 2.861 N/A THR 25.A N VAL 188.A O no hydrogen 2.854 N/A THR 25.A OG1 GLY 190.A O no hydrogen 2.764 N/A VAL 26.A N GLY 10.A O no hydrogen 2.891 N/A ILE 27.A N LEU 186.A O no hydrogen 2.900 N/A GLU 28.A N LYS 7.A O no hydrogen 2.890 N/A VAL 29.A N ASN 184.A O no hydrogen 2.890 N/A ASN 32.A ND2 VAL 5.A O no hydrogen 3.099 N/A ASN 32.A ND2 GLU 30.A O no hydrogen 2.738 N/A ARG 33.A N THR 51.A O no hydrogen 2.894 N/A ARG 33.A NH2 GLU 74.A OE1 no hydrogen 2.679 N/A VAL 34.A N GLN 94.A O no hydrogen 2.694 N/A THR 35.A N GLN 49.A O no hydrogen 2.902 N/A THR 35.A OG1 GLN 49.A O no hydrogen 2.902 N/A THR 35.A OG1 GLN 49.A OE1 no hydrogen 3.159 N/A LYS 38.A N ALA 47.A O no hydrogen 2.757 N/A LYS 38.A NZ ASP 43.A OD1 no hydrogen 3.333 N/A LYS 38.A NZ TYR 45.A OH no hydrogen 3.286 N/A LYS 38.A NZ GLU 81.A OE2 no hydrogen 3.005 N/A GLY 44.A N ASP 39.A O no hydrogen 2.693 N/A TYR 45.A OH GLU 81.A OE1 no hydrogen 2.633 N/A TYR 45.A OH GLU 81.A OE2 no hydrogen 3.421 N/A ALA 47.A N LYS 38.A O no hydrogen 3.358 N/A ILE 48.A N PHE 82.A O no hydrogen 2.935 N/A GLN 49.A N GLN 36.A O no hydrogen 2.964 N/A VAL 50.A N TRP 80.A O no hydrogen 2.862 N/A THR 51.A N ARG 33.A O no hydrogen 2.955 N/A THR 51.A OG1 GLY 78.A O no hydrogen 2.681 N/A ARG 59.A N LYS 56.A O no hydrogen 3.030 N/A VAL 60.A N LYS 56.A O no hydrogen 2.886 N/A GLU 64.A N THR 61.A OG1 no hydrogen 3.416 N/A ALA 65.A N THR 61.A O no hydrogen 2.821 N/A GLY 66.A N LYS 62.A O no hydrogen 2.881 N/A HIS 67.A N PRO 63.A O no hydrogen 2.991 N/A HIS 67.A NE2 GLN 49.A OE1 no hydrogen 2.909 N/A PHE 68.A N GLU 64.A O no hydrogen 3.002 N/A ALA 69.A N ALA 65.A O no hydrogen 2.789 N/A LYS 70.A N GLY 66.A O no hydrogen 2.903 N/A ALA 71.A N HIS 67.A O no hydrogen 3.064 N/A GLY 72.A N PHE 68.A O no hydrogen 2.807 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.433 N/A ARG 77.A N THR 52.A O no hydrogen 2.874 N/A ARG 77.A NE ASP 199.A OD2 no hydrogen 2.988 N/A ARG 77.A NH1 ASP 199.A OD1 no hydrogen 2.436 N/A TRP 80.A N VAL 50.A O no hydrogen 2.930 N/A PHE 82.A N ILE 48.A O no hydrogen 2.871 N/A LEU 84.A N ARG 46.A O no hydrogen 2.923 N/A ALA 85.A N GLU 88.A OE1 no hydrogen 3.376 N/A THR 91.A N GLN 94.A OE1 no hydrogen 3.221 N/A GLN 94.A N THR 91.A O no hydrogen 3.422 N/A SER 95.A OG ASN 32.A O no hydrogen 3.538 N/A ILE 96.A N ASN 32.A O no hydrogen 2.789 N/A SER 97.A OG GLU 99.A OE1 no hydrogen 3.530 N/A LEU 100.A N SER 97.A O no hydrogen 3.337 N/A PHE 101.A N VAL 98.A O no hydrogen 2.830 N/A ALA 102.A N GLU 99.A O no hydrogen 2.983 N/A VAL 104.A N PHE 101.A O no hydrogen 3.101 N/A VAL 107.A N LEU 174.A O no hydrogen 2.842 N/A ASP 108.A N LYS 203.A O no hydrogen 2.838 N/A VAL 109.A N VAL 171.A O no hydrogen 2.940 N/A THR 110.A N ILE 201.A O no hydrogen 2.927 N/A GLY 111.A N VAL 169.A O no hydrogen 2.949 N/A SER 113.A N GLU 167.A O no hydrogen 2.752 N/A SER 113.A OG GLU 167.A O no hydrogen 3.228 N/A LYS 116.A N MET 164.A O no hydrogen 2.808 N/A ALA 119.A N GLY 162.A O no hydrogen 3.183 N/A ARG 124.A N GLY 120.A O no hydrogen 2.832 N/A ARG 124.A NH1 MET 160.A O no hydrogen 2.926 N/A TRP 125.A N THR 121.A O no hydrogen 2.932 N/A TRP 125.A NE1 MET 160.A O no hydrogen 2.979 N/A PHE 127.A N THR 121.A O no hydrogen 3.322 N/A THR 129.A OG1 HIS 140.A O no hydrogen 2.366 N/A GLN 130.A N HIS 140.A O no hydrogen 2.951 N/A GLN 130.A NE2 VAL 142.A O no hydrogen 3.563 N/A THR 133.A N ASP 131.A OD1 no hydrogen 3.391 N/A ASN 136.A ND2 SER 139.A O no hydrogen 2.794 N/A SER 139.A OG SER 137.A O no hydrogen 3.147 N/A SER 139.A OG LEU 138.A O no hydrogen 2.738 N/A GLY 147.A N SER 145.A OG no hydrogen 3.366 N/A GLY 152.A N ASN 149.A O no hydrogen 3.260 N/A LYS 158.A N PHE 155.A O no hydrogen 3.295 N/A LYS 158.A NZ LYS 159.A O no hydrogen 3.382 N/A GLY 162.A N ALA 119.A O no hydrogen 3.183 N/A GLN 163.A NE2 GLY 165.A O no hydrogen 3.482 N/A MET 164.A N GLY 117.A O no hydrogen 2.945 N/A GLU 167.A N SER 113.A OG no hydrogen 3.400 N/A VAL 169.A N GLY 111.A O no hydrogen 2.899 N/A VAL 171.A N VAL 109.A O no hydrogen 2.865 N/A SER 173.A N ASP 108.A OD1 no hydrogen 3.058 N/A LEU 174.A N VAL 107.A O no hydrogen 2.893 N/A VAL 176.A N LYS 105.A O no hydrogen 2.903 N/A VAL 177.A N LEU 187.A O no hydrogen 2.666 N/A ARG 178.A N LEU 187.A O no hydrogen 3.096 N/A ASP 180.A N LEU 185.A O no hydrogen 2.939 N/A ARG 183.A N ASP 180.A OD2 no hydrogen 2.720 N/A LEU 185.A N ASP 180.A O no hydrogen 2.900 N/A LEU 186.A N ILE 27.A O no hydrogen 2.930 N/A LEU 187.A N ARG 178.A O no hydrogen 2.836 N/A VAL 188.A N THR 25.A O no hydrogen 3.060 N/A LYS 189.A N ASP 175.A O no hydrogen 2.825 N/A GLY 190.A N PRO 23.A O no hydrogen 2.746 N/A GLY 197.A N LYS 8.A O no hydrogen 2.209 N/A SER 198.A N ALA 195.A O no hydrogen 3.162 N/A SER 198.A OG ALA 195.A O no hydrogen 2.657 N/A LEU 200.A N GLY 6.A O no hydrogen 2.868 N/A ILE 201.A N THR 110.A O no hydrogen 2.925 N/A VAL 202.A N LEU 4.A O no hydrogen 2.925 N/A LYS 203.A N ASP 108.A O no hydrogen 2.946 N/A ALA 205.A N LYS 106.A O no hydrogen 3.043 N/A