Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8e7s_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ARG 5.A O no hydrogen 3.076 N/A ARG 5.A N SER 2.A O no hydrogen 3.208 N/A THR 6.A OG1 TYR 4.A O no hydrogen 3.482 N/A VAL 12.A N PHE 9.A O no hydrogen 2.790 N/A LEU 13.A N PHE 9.A O no hydrogen 2.710 N/A LYS 14.A NZ GLU 15.A OE2 no hydrogen 2.758 N/A ASN 17.A N GLU 15.A O no hydrogen 2.541 N/A GLY 22.A N ALA 19.A O no hydrogen 3.075 N/A SER 24.A N LYS 21.A O no hydrogen 3.011 N/A ALA 26.A N GLY 22.A O no hydrogen 2.935 N/A TYR 27.A N ARG 23.A O no hydrogen 2.920 N/A PHE 28.A N SER 24.A O no hydrogen 2.866 N/A MET 29.A N TYR 25.A O no hydrogen 2.954 N/A VAL 30.A N ALA 26.A O no hydrogen 2.983 N/A GLY 31.A N TYR 27.A O no hydrogen 2.817 N/A ALA 32.A N PHE 28.A O no hydrogen 2.900 N/A MET 33.A N MET 29.A O no hydrogen 2.967 N/A GLY 34.A N VAL 30.A O no hydrogen 2.877 N/A LEU 35.A N GLY 31.A O no hydrogen 2.852 N/A LEU 36.A N ALA 32.A O no hydrogen 2.978 N/A SER 37.A N MET 33.A O no hydrogen 2.879 N/A SER 37.A OG MET 33.A O no hydrogen 2.794 N/A SER 37.A OG GLY 34.A O no hydrogen 2.629 N/A SER 38.A N GLY 34.A O no hydrogen 2.834 N/A SER 38.A OG GLY 34.A O no hydrogen 3.235 N/A SER 38.A OG LEU 35.A O no hydrogen 2.367 N/A ALA 39.A N LEU 35.A O no hydrogen 2.950 N/A GLY 40.A N LEU 36.A O no hydrogen 2.932 N/A ALA 41.A N SER 37.A O no hydrogen 2.837 N/A LYS 42.A N SER 38.A O no hydrogen 2.897 N/A SER 43.A N ALA 39.A O no hydrogen 2.977 N/A SER 43.A OG ALA 39.A O no hydrogen 3.218 N/A THR 44.A N GLY 40.A O no hydrogen 2.899 N/A THR 44.A OG1 GLY 40.A O no hydrogen 3.359 N/A THR 44.A OG1 ALA 41.A O no hydrogen 2.800 N/A VAL 45.A N ALA 41.A O no hydrogen 2.912 N/A GLU 46.A N LYS 42.A O no hydrogen 2.904 N/A THR 47.A N SER 43.A O no hydrogen 2.923 N/A THR 47.A OG1 SER 43.A O no hydrogen 3.357 N/A PHE 48.A N THR 44.A O no hydrogen 2.917 N/A ILE 49.A N VAL 45.A O no hydrogen 2.898 N/A SER 50.A N GLU 46.A O no hydrogen 2.886 N/A SER 50.A OG GLU 46.A O no hydrogen 2.794 N/A SER 50.A OG THR 47.A O no hydrogen 3.286 N/A SER 51.A N THR 47.A O no hydrogen 2.932 N/A SER 51.A OG THR 47.A O no hydrogen 3.283 N/A SER 51.A OG PHE 48.A O no hydrogen 2.102 N/A MET 52.A N ILE 49.A O no hydrogen 2.827 N/A ALA 54.A N THR 53.A OG1 no hydrogen 2.744 N/A VAL 58.A N THR 55.A OG1 no hydrogen 3.346 N/A LEU 59.A N ALA 56.A O no hydrogen 3.298 N/A VAL 64.A N VAL 184.A O no hydrogen 2.976 N/A VAL 66.A N VAL 182.A O no hydrogen 3.427 N/A ALA 70.A N ASN 67.A O no hydrogen 3.239 N/A ILE 71.A N LEU 68.A O no hydrogen 2.952 N/A VAL 77.A N ILE 88.A O no hydrogen 2.827 N/A TRP 81.A N LYS 84.A O no hydrogen 3.025 N/A TRP 81.A NE1 VAL 184.A O no hydrogen 2.919 N/A LYS 84.A N TRP 81.A O no hydrogen 2.784 N/A VAL 86.A N VAL 79.A O no hydrogen 3.080 N/A PHE 87.A N MET 125.A O no hydrogen 2.679 N/A ILE 88.A N VAL 77.A O no hydrogen 2.998 N/A ARG 89.A NH2 GLU 139.A OE1 no hydrogen 2.627 N/A ARG 91.A NH1 ILE 157.A O no hydrogen 2.270 N/A GLU 95.A N THR 92.A OG1 no hydrogen 3.027 N/A ILE 96.A N THR 92.A O no hydrogen 2.811 N/A GLN 97.A N PRO 93.A O no hydrogen 2.909 N/A GLU 98.A N HIS 94.A O no hydrogen 2.923 N/A ALA 99.A N GLU 95.A O no hydrogen 2.876 N/A ASN 100.A N ILE 96.A O no hydrogen 2.931 N/A SER 101.A N GLU 98.A O no hydrogen 3.381 N/A SER 101.A OG GLN 97.A O no hydrogen 2.281 N/A SER 101.A OG ASN 100.A OD1 no hydrogen 3.523 N/A THR 112.A N GLN 111.A OE1 no hydrogen 2.798 N/A ARG 116.A NH1 THR 112.A O no hydrogen 2.984 N/A ARG 116.A NH1 SER 158.A OG no hydrogen 2.598 N/A ARG 116.A NH2 SER 158.A OG no hydrogen 3.320 N/A VAL 117.A N ALA 114.A O no hydrogen 3.381 N/A LYS 118.A N TYR 175.A OH no hydrogen 2.843 N/A TRP 122.A N ASP 119.A O no hydrogen 3.365 N/A MET 125.A N PHE 87.A O no hydrogen 3.028 N/A ILE 128.A N LEU 126.A O no hydrogen 2.763 N/A CYS 129.A SG TYR 155.A OH no hydrogen 2.886 N/A THR 130.A OG1 LEU 168.A O no hydrogen 2.976 N/A ILE 137.A N PHE 147.A O no hydrogen 2.925 N/A ALA 140.A N GLY 145.A O no hydrogen 3.209 N/A ASP 142.A N HIS 154.A ND1 no hydrogen 3.141 N/A TRP 146.A N TYR 155.A O no hydrogen 2.569 N/A PHE 147.A N ILE 137.A O no hydrogen 3.388 N/A CYS 148.A N SER 153.A O no hydrogen 2.941 N/A GLY 152.A N CYS 148.A O no hydrogen 2.916 N/A HIS 154.A N LYS 163.A O no hydrogen 3.211 N/A TYR 155.A N TRP 146.A O no hydrogen 2.604 N/A ASP 156.A N ARG 160.A O no hydrogen 3.334 N/A SER 158.A OG ASP 113.A OD1 no hydrogen 3.397 N/A GLY 159.A N ASP 156.A OD1 no hydrogen 2.493 N/A ARG 160.A N ASP 156.A OD1 no hydrogen 2.340 N/A ARG 160.A NH1 ALA 99.A O no hydrogen 3.487 N/A ARG 160.A NH2 ALA 99.A O no hydrogen 2.962 N/A ILE 161.A N ASN 169.A OD1 no hydrogen 2.995 N/A ARG 162.A N HIS 154.A O no hydrogen 3.278 N/A ASN 169.A N ASP 109.A OD2 no hydrogen 2.568 N/A ASN 169.A ND2 ASP 109.A O no hydrogen 3.036 N/A LEU 170.A N GLY 159.A O no hydrogen 3.401 N/A TYR 175.A OH ARG 116.A O no hydrogen 3.319 N/A GLU 176.A N ILE 183.A O no hydrogen 3.103 N/A ASP 178.A N LYS 181.A O no hydrogen 3.167 N/A LYS 181.A N ASP 178.A O no hydrogen 3.060 N/A LYS 181.A NZ ASN 67.A OD1 no hydrogen 2.908 N/A ILE 183.A N GLU 176.A O no hydrogen 3.283 N/A VAL 184.A N VAL 64.A O no hydrogen 3.006 N/A