Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nqh_BE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N HIS 1.A O no hydrogen 2.968 N/A THR 6.A OG1 TRP 7.A O no hydrogen 3.350 N/A ASN 16.A N SER 13.A O no hydrogen 2.911 N/A VAL 17.A N SER 13.A O no hydrogen 2.885 N/A VAL 20.A N ASN 16.A O no hydrogen 2.892 N/A LYS 21.A N VAL 17.A O no hydrogen 2.891 N/A GLN 22.A N PRO 18.A O no hydrogen 2.899 N/A SER 26.A N THR 113.A OG1 no hydrogen 3.226 N/A ARG 27.A NH1 HIS 128.A O no hydrogen 3.426 N/A ARG 27.A NH1 ASP 232.A OD1 no hydrogen 3.501 N/A ARG 27.A NH2 HIS 128.A O no hydrogen 2.604 N/A LEU 30.A N ILE 230.A O no hydrogen 2.895 N/A ALA 32.A N VAL 228.A O no hydrogen 2.908 N/A LEU 33.A N GLN 54.A O no hydrogen 2.672 N/A LYS 34.A N CYS 226.A O no hydrogen 3.252 N/A LYS 34.A NZ VAL 220.A O no hydrogen 2.903 N/A LYS 34.A NZ GLY 222.A O no hydrogen 2.521 N/A LEU 35.A N LEU 52.A O no hydrogen 2.717 N/A MET 38.A N VAL 50.A O no hydrogen 2.879 N/A LEU 40.A N HIS 48.A O no hydrogen 2.893 N/A THR 42.A N GLN 46.A O no hydrogen 2.928 N/A THR 42.A OG1 ASP 44.A OD1 no hydrogen 2.457 N/A THR 42.A OG1 GLN 46.A O no hydrogen 3.098 N/A LYS 43.A N ASN 267.A O no hydrogen 2.903 N/A LYS 43.A NZ GLU 266.A O no hydrogen 2.811 N/A GLY 45.A N THR 42.A O no hydrogen 2.986 N/A GLN 46.A N ASP 44.A OD1 no hydrogen 3.383 N/A HIS 48.A N LEU 40.A O no hydrogen 2.871 N/A VAL 50.A N MET 38.A O no hydrogen 2.900 N/A THR 51.A N VAL 216.A O no hydrogen 2.824 N/A THR 51.A OG1 GLY 218.A O no hydrogen 2.862 N/A LEU 52.A N GLY 36.A O no hydrogen 2.883 N/A LEU 53.A N ILE 214.A O no hydrogen 2.934 N/A GLN 54.A N LEU 33.A O no hydrogen 2.727 N/A VAL 55.A N ASN 212.A O no hydrogen 2.898 N/A VAL 60.A N THR 122.A O no hydrogen 2.957 N/A LEU 61.A N THR 77.A O no hydrogen 2.503 N/A THR 64.A N ALA 75.A O no hydrogen 2.842 N/A LYS 66.A NZ GLY 71.A O no hydrogen 2.832 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 2.627 N/A HIS 69.A ND1 MET 73.A O no hydrogen 3.267 N/A GLY 71.A N LYS 66.A O no hydrogen 2.802 N/A ALA 75.A N THR 64.A O no hydrogen 3.001 N/A LEU 76.A N PHE 110.A O no hydrogen 2.916 N/A THR 77.A N LYS 62.A O no hydrogen 2.957 N/A THR 77.A OG1 LYS 62.A O no hydrogen 3.540 N/A VAL 78.A N LYS 108.A O no hydrogen 2.917 N/A GLY 79.A N HIS 59.A O no hydrogen 3.243 N/A THR 82.A OG1 ASP 57.A OD2 no hydrogen 2.870 N/A VAL 83.A N PRO 103.A O no hydrogen 2.694 N/A PHE 86.A N SER 84.A OG no hydrogen 3.285 N/A LEU 93.A N SER 89.A O no hydrogen 2.930 N/A GLU 94.A N ALA 90.A O no hydrogen 2.902 N/A PHE 95.A N SER 91.A O no hydrogen 2.935 N/A TYR 96.A N ILE 92.A O no hydrogen 2.933 N/A GLN 97.A N LEU 93.A O no hydrogen 2.812 N/A GLU 98.A N GLU 94.A O no hydrogen 2.977 N/A LEU 99.A N PHE 95.A O no hydrogen 2.895 N/A GLY 100.A N TYR 96.A O no hydrogen 2.867 N/A LEU 101.A N TYR 96.A O no hydrogen 3.366 N/A LYS 104.A NZ HIS 59.A ND1 no hydrogen 3.155 N/A GLN 105.A N LYS 81.A O no hydrogen 2.726 N/A LYS 106.A NZ LEU 227.A O no hydrogen 3.272 N/A LYS 108.A N VAL 78.A O no hydrogen 2.918 N/A PHE 110.A N LEU 76.A O no hydrogen 2.882 N/A VAL 112.A N ALA 74.A O no hydrogen 2.887 N/A THR 113.A OG1 ASN 115.A OD1 no hydrogen 2.752 N/A ASN 115.A ND2 SER 25.A OG no hydrogen 2.502 N/A ALA 116.A N THR 113.A O no hydrogen 2.983 N/A GLY 121.A N VAL 60.A O no hydrogen 2.769 N/A THR 122.A OG1 LYS 119.A O no hydrogen 2.635 N/A LEU 124.A N CYS 58.A O no hydrogen 2.866 N/A ALA 126.A N ASN 212.A OD1 no hydrogen 3.078 N/A HIS 128.A N TYR 125.A O no hydrogen 2.923 N/A PHE 129.A N ALA 126.A O no hydrogen 2.946 N/A VAL 135.A N LEU 202.A O no hydrogen 2.857 N/A ASP 136.A N LYS 231.A O no hydrogen 2.847 N/A VAL 137.A N ALA 199.A O no hydrogen 2.943 N/A THR 138.A N LYS 229.A O no hydrogen 2.888 N/A THR 138.A OG1 THR 198.A OG1 no hydrogen 2.747 N/A ALA 139.A N ARG 197.A O no hydrogen 2.953 N/A LYS 140.A NZ ASN 194.A OD1 no hydrogen 3.317 N/A LYS 140.A NZ ASP 196.A OD2 no hydrogen 3.503 N/A THR 141.A N ILE 195.A O no hydrogen 2.980 N/A THR 141.A OG1 GLY 193.A O no hydrogen 2.301 N/A THR 141.A OG1 ILE 195.A O no hydrogen 3.127 N/A LYS 144.A N LEU 192.A O no hydrogen 2.831 N/A GLN 147.A N GLY 190.A O no hydrogen 2.991 N/A GLN 147.A NE2 LYS 144.A O no hydrogen 3.174 N/A ARG 152.A N GLY 148.A O no hydrogen 2.899 N/A ARG 152.A NH1 MET 188.A O no hydrogen 2.475 N/A TRP 153.A N VAL 149.A O no hydrogen 2.941 N/A GLY 154.A N MET 150.A O no hydrogen 3.222 N/A GLN 158.A NE2 ARG 170.A O no hydrogen 3.377 N/A THR 167.A OG1 THR 165.A O no hydrogen 2.539 N/A HIS 168.A ND1 PRO 159.A O no hydrogen 3.246 N/A ARG 170.A N THR 167.A O no hydrogen 3.025 N/A ARG 170.A NH1 LYS 166.A O no hydrogen 2.488 N/A SER 175.A OG ARG 181.A O no hydrogen 2.612 N/A THR 176.A N SER 175.A OG no hydrogen 2.619 N/A THR 186.A N TRP 183.A O no hydrogen 3.285 N/A THR 186.A OG1 TRP 183.A O no hydrogen 2.760 N/A GLY 190.A N GLN 147.A O no hydrogen 3.438 N/A LEU 192.A N GLY 145.A O no hydrogen 2.784 N/A ILE 195.A N GLY 193.A O no hydrogen 2.954 N/A ARG 197.A N ALA 139.A O no hydrogen 2.907 N/A THR 198.A OG1 THR 138.A OG1 no hydrogen 2.747 N/A ALA 199.A N VAL 137.A O no hydrogen 2.834 N/A GLY 201.A N ASP 136.A OD1 no hydrogen 3.272 N/A LEU 202.A N VAL 135.A O no hydrogen 2.934 N/A VAL 204.A N GLN 133.A O no hydrogen 3.235 N/A TRP 205.A N TYR 215.A O no hydrogen 3.089 N/A ILE 207.A N LEU 263.A O no hydrogen 2.926 N/A ASN 208.A N ILE 213.A O no hydrogen 2.854 N/A THR 209.A N GLU 261.A O no hydrogen 2.963 N/A THR 209.A OG1 PRO 260.A O no hydrogen 2.694 N/A THR 209.A OG1 GLU 261.A O no hydrogen 2.965 N/A ILE 213.A N ASN 208.A O no hydrogen 2.957 N/A ILE 214.A N LEU 53.A O no hydrogen 2.855 N/A TYR 215.A N ARG 206.A O no hydrogen 2.972 N/A VAL 216.A N THR 51.A O no hydrogen 2.996 N/A ASN 217.A N LYS 203.A O no hydrogen 2.643 N/A GLY 218.A N VAL 49.A O no hydrogen 2.967 N/A ASN 225.A N LYS 34.A O no hydrogen 2.669 N/A CYS 226.A SG HIS 223.A O no hydrogen 3.193 N/A CYS 226.A SG LEU 227.A O no hydrogen 3.967 N/A VAL 228.A N ALA 32.A O no hydrogen 2.877 N/A LYS 229.A N THR 138.A O no hydrogen 2.915 N/A LYS 229.A NZ ILE 109.A O no hydrogen 2.901 N/A ILE 230.A N LEU 30.A O no hydrogen 2.895 N/A LYS 231.A N ASP 136.A O no hydrogen 2.971 N/A SER 233.A N TYR 134.A O no hydrogen 2.872 N/A LYS 234.A N ASP 136.A OD2 no hydrogen 2.882 N/A LYS 234.A NZ SER 26.A OG no hydrogen 3.031 N/A LEU 235.A N SER 233.A OG no hydrogen 3.315 N/A TYR 238.A N LEU 235.A O no hydrogen 3.162 N/A THR 249.A OG1 HIS 128.A ND1 no hydrogen 2.871 N/A LEU 263.A N ILE 207.A O no hydrogen 2.893 N/A ASP 265.A N TRP 205.A O no hydrogen 2.803 N/A GLU 266.A N ASP 265.A OD1 no hydrogen 2.612 N/A GLU 266.A N GLU 266.A OE1 no hydrogen 2.811 N/A VAL 268.A N ASP 265.A O no hydrogen 3.229 N/A CYS 269.A N TRP 41.A O no hydrogen 2.874 N/A THR 277.A OG1 PHE 278.A O no hydrogen 3.482 N/A