Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uin_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N GLU 182.A OE1 no hydrogen 3.013 N/A LYS 1.A N ASP 203.A OD2 no hydrogen 2.617 N/A ILE 2.A N ASP 203.A OD2 no hydrogen 2.736 N/A SER 7.A N ASP 5.A OD1 no hydrogen 3.129 N/A GLY 8.A N ASP 5.A O no hydrogen 3.106 N/A ASN 11.A N ARG 114.A O no hydrogen 2.879 N/A ASN 11.A ND2 HIS 115.A NE2 no hydrogen 3.025 N/A ILE 12.A N ARG 49.A O no hydrogen 3.000 N/A TYR 13.A N VAL 116.A O no hydrogen 3.092 N/A LEU 14.A N GLY 51.A O no hydrogen 2.713 N/A LEU 16.A N VAL 53.A O no hydrogen 3.008 N/A GLY 18.A N TYR 55.A O no hydrogen 2.296 N/A SER 19.A OG SER 21.A OG no hydrogen 3.381 N/A SER 21.A OG SER 19.A OG no hydrogen 3.381 N/A SER 21.A OG ASP 122.A OD2 no hydrogen 2.528 N/A ASN 26.A ND2 ILE 22.A O no hydrogen 2.379 N/A PHE 27.A N GLY 23.A O no hydrogen 3.373 N/A THR 28.A N ALA 24.A O no hydrogen 2.930 N/A THR 28.A OG1 SER 25.A O no hydrogen 2.765 N/A ALA 30.A N ASN 26.A O no hydrogen 2.909 N/A LYS 31.A N PHE 27.A O no hydrogen 2.914 N/A LYS 32.A N THR 28.A O no hydrogen 2.891 N/A CYS 33.A N GLY 29.A O no hydrogen 2.911 N/A CYS 33.A SG GLY 29.A O no hydrogen 3.389 N/A CYS 33.A SG ALA 30.A O no hydrogen 3.032 N/A LEU 34.A N ALA 30.A O no hydrogen 2.922 N/A VAL 35.A N LYS 31.A O no hydrogen 2.913 N/A ASN 36.A N LYS 32.A O no hydrogen 2.903 N/A LEU 37.A N CYS 33.A O no hydrogen 2.889 N/A ILE 38.A N LEU 34.A O no hydrogen 2.941 N/A GLU 39.A N VAL 35.A O no hydrogen 2.930 N/A LYS 40.A N ASN 36.A O no hydrogen 2.889 N/A LYS 40.A NZ TYR 44.A OH no hydrogen 2.758 N/A VAL 41.A N LEU 37.A O no hydrogen 2.930 N/A ALA 42.A N ILE 38.A O no hydrogen 2.924 N/A SER 43.A N LYS 40.A O no hydrogen 3.072 N/A SER 43.A OG GLU 39.A O no hydrogen 2.273 N/A SER 43.A OG LYS 40.A O no hydrogen 3.373 N/A TYR 44.A N VAL 41.A O no hydrogen 3.459 N/A GLY 45.A N ALA 42.A O no hydrogen 3.281 N/A ARG 49.A N MET 10.A O no hydrogen 3.016 N/A LEU 52.A N VAL 63.A O no hydrogen 3.277 N/A VAL 53.A N LEU 14.A O no hydrogen 2.880 N/A THR 54.A N LYS 60.A O no hydrogen 3.179 N/A TYR 55.A N LEU 16.A O no hydrogen 2.902 N/A LYS 60.A N THR 54.A O no hydrogen 2.796 N/A TRP 62.A N LEU 52.A O no hydrogen 3.125 N/A VAL 63.A N LEU 52.A O no hydrogen 3.130 N/A GLU 67.A N LYS 64.A O no hydrogen 3.143 N/A SER 70.A N GLU 67.A O no hydrogen 3.289 N/A SER 70.A OG VAL 65.A O no hydrogen 3.551 N/A SER 70.A OG GLU 67.A O no hydrogen 2.723 N/A ASN 72.A N ASP 69.A O no hydrogen 3.001 N/A ASP 74.A N ASN 72.A OD1 no hydrogen 3.095 N/A THR 77.A N ALA 73.A O no hydrogen 2.905 N/A LYS 78.A N ASP 74.A O no hydrogen 2.949 N/A LYS 78.A NZ GLN 79.A OE1 no hydrogen 3.040 N/A GLN 79.A N TRP 75.A O no hydrogen 2.925 N/A LEU 80.A N VAL 76.A O no hydrogen 2.912 N/A GLU 82.A N GLN 79.A O no hydrogen 3.168 N/A TYR 85.A OH ASP 20.A O no hydrogen 3.378 N/A ASP 87.A N ASN 84.A O no hydrogen 3.225 N/A HIS 88.A NE2 THR 54.A O no hydrogen 3.253 N/A ASN 95.A N ALA 56.A O no hydrogen 2.882 N/A THR 96.A OG1 THR 94.A O no hydrogen 3.358 N/A LYS 98.A N ASN 95.A OD1 no hydrogen 3.048 N/A ALA 99.A N ASN 95.A O no hydrogen 3.388 N/A LEU 100.A N THR 96.A O no hydrogen 2.924 N/A GLN 101.A N LYS 97.A O no hydrogen 2.887 N/A ALA 102.A N LYS 98.A O no hydrogen 2.882 N/A VAL 103.A N ALA 99.A O no hydrogen 2.923 N/A TYR 104.A N LEU 100.A O no hydrogen 2.859 N/A SER 105.A N GLN 101.A O no hydrogen 2.896 N/A MET 106.A N ALA 102.A O no hydrogen 2.883 N/A MET 107.A N VAL 103.A O no hydrogen 2.901 N/A SER 108.A N SER 105.A O no hydrogen 3.246 N/A HIS 115.A N TYR 155.A O no hydrogen 2.487 N/A HIS 115.A ND1 THR 113.A O no hydrogen 2.698 N/A VAL 116.A N ASN 11.A O no hydrogen 2.642 N/A ILE 117.A N ASP 157.A O no hydrogen 3.022 N/A ILE 118.A N TYR 13.A O no hydrogen 3.265 N/A LEU 119.A N TYR 159.A O no hydrogen 2.766 N/A THR 121.A N PHE 161.A O no hydrogen 3.386 N/A THR 121.A OG1 TYR 55.A OH no hydrogen 2.202 N/A THR 121.A OG1 MET 120.A O no hydrogen 2.685 N/A HIS 125.A ND1 GLY 123.A O no hydrogen 3.013 N/A ILE 135.A N PRO 131.A O no hydrogen 3.123 N/A ASP 136.A N ILE 132.A O no hydrogen 2.888 N/A GLU 137.A N THR 133.A O no hydrogen 2.936 N/A ILE 138.A N VAL 134.A O no hydrogen 2.885 N/A ARG 139.A N ILE 135.A O no hydrogen 2.876 N/A ASP 140.A N ASP 136.A O no hydrogen 2.898 N/A LEU 141.A N GLU 137.A O no hydrogen 2.924 N/A TYR 143.A N ASP 140.A O no hydrogen 3.257 N/A ILE 144.A N ARG 139.A O no hydrogen 3.172 N/A ASP 157.A N HIS 115.A O no hydrogen 3.163 N/A TYR 159.A N ILE 117.A O no hydrogen 2.490 N/A TYR 159.A OH LYS 1.A O no hydrogen 2.903 N/A VAL 160.A N HIS 184.A O no hydrogen 3.013 N/A PHE 161.A N LEU 119.A O no hydrogen 2.585 N/A GLY 162.A N PHE 186.A O no hydrogen 2.938 N/A ASN 171.A ND2 GLY 123.A O no hydrogen 2.715 N/A ASN 173.A N GLN 169.A O no hydrogen 2.900 N/A ASN 173.A ND2 GLN 169.A OE1 no hydrogen 3.666 N/A ALA 174.A N VAL 170.A O no hydrogen 2.923 N/A LEU 175.A N ASN 171.A O no hydrogen 2.889 N/A ALA 176.A N ILE 172.A O no hydrogen 3.289 N/A LYS 187.A N ASP 190.A OD2 no hydrogen 2.784 N/A ASP 190.A N LYS 187.A O no hydrogen 3.235 N/A MET 191.A N VAL 188.A O no hydrogen 3.075 N/A PHE 198.A N LEU 194.A O no hydrogen 2.906 N/A TYR 199.A N GLU 195.A O no hydrogen 2.914 N/A MET 201.A N VAL 197.A O no hydrogen 3.024 N/A ILE 202.A N PHE 198.A O no hydrogen 2.932 N/A GLY 220.A N HIS 217.A O no hydrogen 3.492 N/A