Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xxl_SB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N ASP 3.A OD2 no hydrogen 3.207 N/A SER 6.A N ASP 3.A OD2 no hydrogen 3.323 N/A SER 6.A OG ASP 3.A O no hydrogen 3.299 N/A LYS 8.A N PHE 5.A O no hydrogen 3.248 N/A ASP 9.A N VAL 29.A O no hydrogen 3.146 N/A TYR 11.A N THR 27.A O no hydrogen 2.616 N/A VAL 13.A N GLY 25.A O no hydrogen 3.109 N/A LYS 14.A N CYS 76.A O no hydrogen 2.739 N/A ALA 15.A N ARG 22.A O no hydrogen 2.687 N/A ALA 17.A N LEU 211.A O no hydrogen 3.043 N/A PHE 19.A N PRO 16.A O no hydrogen 3.380 N/A ASN 20.A ND2 GLN 55.A O no hydrogen 3.575 N/A ILE 21.A N LEU 54.A O no hydrogen 3.050 N/A ARG 22.A NE ALA 15.A O no hydrogen 2.643 N/A ARG 22.A NH1 HIS 212.A O no hydrogen 3.340 N/A ARG 22.A NH2 ALA 15.A O no hydrogen 3.006 N/A ARG 22.A NH2 HIS 212.A O no hydrogen 3.493 N/A ILE 24.A N VAL 13.A O no hydrogen 3.140 N/A THR 27.A N TYR 11.A O no hydrogen 2.793 N/A VAL 29.A N ASP 9.A O no hydrogen 3.198 N/A ARG 31.A N LYS 7.A O no hydrogen 3.215 N/A ARG 31.A NE LYS 7.A O no hydrogen 2.685 N/A ALA 38.A N THR 32.A OG1 no hydrogen 2.601 N/A LEU 42.A N SER 39.A O no hydrogen 3.008 N/A LYS 43.A NZ GLU 69.A O no hydrogen 2.915 N/A GLY 44.A N THR 68.A O no hydrogen 3.120 N/A ARG 45.A NH2 GLY 41.A O no hydrogen 2.873 N/A PHE 47.A N LYS 65.A O no hydrogen 3.061 N/A PHE 47.A N LEU 66.A O no hydrogen 3.159 N/A VAL 49.A N PHE 64.A O no hydrogen 2.876 N/A SER 50.A OG ASP 53.A OD2 no hydrogen 3.017 N/A LEU 51.A N ARG 62.A O no hydrogen 2.797 N/A LEU 54.A N LEU 51.A O no hydrogen 2.872 N/A ASP 57.A N GLN 55.A O no hydrogen 2.729 N/A LYS 63.A N ASP 84.A O no hydrogen 2.734 N/A LYS 63.A NZ LEU 85.A O no hydrogen 3.333 N/A PHE 64.A N VAL 49.A O no hydrogen 2.862 N/A LYS 65.A N GLY 82.A O no hydrogen 2.746 N/A THR 68.A N ARG 45.A O no hydrogen 2.789 N/A THR 68.A OG1 LEU 77.A O no hydrogen 2.432 N/A GLN 72.A N ASN 75.A O no hydrogen 2.582 N/A ASN 75.A N GLN 72.A O no hydrogen 3.096 N/A CYS 76.A N ASP 12.A O no hydrogen 3.029 N/A CYS 76.A SG THR 68.A OG1 no hydrogen 2.659 N/A CYS 76.A SG ASP 70.A O no hydrogen 3.316 N/A CYS 76.A SG LEU 77.A O no hydrogen 3.829 N/A LEU 77.A N ASP 70.A O no hydrogen 3.097 N/A THR 78.A N HIS 212.A NE2 no hydrogen 3.081 N/A THR 78.A OG1 LYS 14.A O no hydrogen 2.597 N/A ASN 79.A N ILE 67.A O no hydrogen 2.792 N/A ASN 79.A ND2 TYR 113.A OH no hydrogen 3.552 N/A PHE 80.A N ASN 79.A OD1 no hydrogen 2.694 N/A MET 83.A N VAL 195.A O no hydrogen 2.818 N/A ASP 84.A N LYS 63.A O no hydrogen 2.998 N/A THR 86.A N PHE 61.A O no hydrogen 2.918 N/A THR 86.A OG1 ASP 88.A OD1 no hydrogen 2.533 N/A LYS 89.A N THR 86.A OG1 no hydrogen 3.324 N/A MET 90.A N THR 86.A O no hydrogen 3.118 N/A CYS 91.A N ARG 87.A O no hydrogen 3.081 N/A CYS 91.A SG ARG 87.A O no hydrogen 3.163 N/A SER 92.A N LYS 89.A O no hydrogen 3.245 N/A SER 92.A OG ASP 88.A O no hydrogen 3.381 N/A SER 92.A OG LYS 89.A O no hydrogen 2.910 N/A GLN 98.A NE2 MET 93.A O no hydrogen 3.139 N/A ILE 101.A N GLY 121.A O no hydrogen 2.877 N/A ALA 103.A N CYS 119.A O no hydrogen 2.940 N/A VAL 105.A N LEU 117.A O no hydrogen 3.322 N/A VAL 107.A N LEU 115.A O no hydrogen 2.823 N/A LYS 108.A NZ THR 109.A O no hydrogen 2.984 N/A THR 109.A N TYR 113.A O no hydrogen 2.851 N/A THR 109.A OG1 VAL 156.A O no hydrogen 3.511 N/A THR 109.A OG1 ASN 159.A O no hydrogen 2.473 N/A THR 110.A N ASN 159.A O no hydrogen 3.183 N/A THR 110.A OG1 ASP 111.A OD1 no hydrogen 3.248 N/A THR 110.A OG1 ASN 159.A O no hydrogen 3.148 N/A LEU 115.A N VAL 107.A O no hydrogen 2.714 N/A ARG 116.A N LYS 196.A O no hydrogen 2.847 N/A ARG 116.A NE ASP 106.A OD1 no hydrogen 2.542 N/A ARG 116.A NH2 ASP 106.A OD1 no hydrogen 3.461 N/A ARG 116.A NH2 ASP 106.A OD2 no hydrogen 2.957 N/A LEU 117.A N VAL 105.A O no hydrogen 3.301 N/A PHE 118.A N LYS 194.A O no hydrogen 2.610 N/A CYS 119.A N ALA 103.A O no hydrogen 2.893 N/A CYS 119.A SG VAL 120.A O no hydrogen 4.016 N/A CYS 119.A SG PHE 191.A O no hydrogen 3.592 N/A VAL 120.A N PHE 191.A O no hydrogen 2.890 N/A GLY 121.A N ILE 101.A O no hydrogen 2.857 N/A THR 123.A N THR 99.A O no hydrogen 3.220 N/A THR 123.A OG1 PRO 186.A O no hydrogen 3.097 N/A LYS 124.A N PRO 186.A O no hydrogen 3.116 N/A LYS 125.A NZ GLN 129.A O no hydrogen 3.456 N/A LYS 125.A NZ ARG 131.A O no hydrogen 3.276 N/A ARG 126.A N GLN 129.A OE1 no hydrogen 3.003 N/A GLN 129.A N ARG 126.A O no hydrogen 3.469 N/A SER 134.A N TRP 97.A O no hydrogen 3.072 N/A ALA 136.A N THR 99.A OG1 no hydrogen 2.993 N/A GLN 137.A N GLN 140.A OE1 no hydrogen 3.057 N/A VAL 141.A N GLN 137.A O no hydrogen 2.824 N/A ARG 142.A N HIS 138.A O no hydrogen 3.002 N/A ARG 142.A NH1 GLN 139.A OE1 no hydrogen 3.159 N/A GLN 143.A N GLN 139.A O no hydrogen 3.098 N/A ILE 144.A N GLN 140.A O no hydrogen 3.021 N/A ARG 145.A N VAL 141.A O no hydrogen 2.923 N/A ARG 145.A NE GLU 102.A O no hydrogen 2.772 N/A LYS 146.A N ARG 142.A O no hydrogen 2.857 N/A LYS 147.A N GLN 143.A O no hydrogen 2.966 N/A LYS 147.A NZ ALA 180.A O no hydrogen 3.464 N/A MET 148.A N ILE 144.A O no hydrogen 2.815 N/A MET 149.A N ARG 145.A O no hydrogen 2.966 N/A GLU 150.A N LYS 146.A O no hydrogen 3.283 N/A ILE 151.A N LYS 147.A O no hydrogen 3.356 N/A MET 152.A N MET 148.A O no hydrogen 3.276 N/A THR 153.A N MET 149.A O no hydrogen 3.033 N/A THR 153.A OG1 MET 149.A O no hydrogen 2.574 N/A ARG 154.A N GLU 150.A O no hydrogen 2.810 N/A ARG 154.A NH1 GLU 155.A OE2 no hydrogen 3.414 N/A GLU 155.A N ILE 151.A O no hydrogen 2.861 N/A VAL 156.A N THR 153.A O no hydrogen 3.290 N/A GLN 157.A N THR 153.A O no hydrogen 3.165 N/A ASN 159.A N VAL 156.A O no hydrogen 3.120 N/A VAL 164.A N ASP 160.A O no hydrogen 2.837 N/A ASN 166.A ND2 MET 18.A O no hydrogen 3.560 N/A LYS 167.A N VAL 164.A O no hydrogen 3.156 N/A LYS 167.A NZ GLU 155.A O no hydrogen 3.568 N/A LYS 167.A NZ GLU 155.A OE1 no hydrogen 2.634 N/A LYS 167.A NZ ASN 159.A OD1 no hydrogen 2.375 N/A LEU 168.A N VAL 165.A O no hydrogen 2.833 N/A SER 172.A N LYS 167.A O no hydrogen 3.230 N/A LYS 175.A N ASP 171.A O no hydrogen 3.425 N/A ASP 176.A N SER 172.A O no hydrogen 3.051 N/A ILE 177.A N ILE 173.A O no hydrogen 2.911 N/A GLU 178.A N GLY 174.A O no hydrogen 2.923 N/A LYS 179.A N LYS 175.A O no hydrogen 3.135 N/A ALA 180.A N ASP 176.A O no hydrogen 3.070 N/A CYS 181.A N ILE 177.A O no hydrogen 3.094 N/A CYS 181.A SG ILE 177.A O no hydrogen 3.355 N/A ILE 184.A N CYS 181.A O no hydrogen 3.118 N/A TYR 185.A N CYS 181.A O no hydrogen 3.007 N/A TYR 185.A OH TYR 135.A O no hydrogen 3.309 N/A LEU 187.A N GLN 182.A OE1 no hydrogen 3.354 N/A HIS 188.A N PHE 122.A O no hydrogen 2.449 N/A PHE 191.A N VAL 120.A O no hydrogen 2.905 N/A VAL 192.A N ASP 171.A OD2 no hydrogen 3.405 N/A LYS 194.A N PHE 118.A O no hydrogen 3.225 N/A VAL 195.A N MET 83.A O no hydrogen 2.787 N/A LYS 196.A N ARG 116.A O no hydrogen 2.971 N/A LEU 198.A N LEU 114.A O no hydrogen 2.833 N/A MET 209.A N LEU 205.A O no hydrogen 3.259 N/A HIS 212.A N LEU 208.A O no hydrogen 3.247 N/A HIS 212.A NE2 THR 78.A O no hydrogen 2.698 N/A