Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xhv_1E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ILE 95.A O no hydrogen 2.586 N/A LYS 2.A NZ GLU 100.A OE1 no hydrogen 2.533 N/A LYS 2.A NZ GLU 100.A OE2 no hydrogen 3.182 N/A ILE 4.A N VAL 198.A O no hydrogen 2.805 N/A GLY 6.A N VAL 196.A O no hydrogen 2.631 N/A VAL 7.A N LEU 27.A O no hydrogen 3.138 N/A LYS 8.A N GLY 194.A O no hydrogen 2.923 N/A LYS 8.A NZ VAL 188.A O no hydrogen 2.711 N/A LYS 8.A NZ GLY 190.A O no hydrogen 2.885 N/A VAL 9.A N VAL 25.A O no hydrogen 3.131 N/A THR 12.A N VAL 23.A O no hydrogen 2.890 N/A THR 12.A OG1 MET 11.A O no hydrogen 2.462 N/A ILE 14.A N VAL 21.A O no hydrogen 3.193 N/A ARG 16.A N ARG 19.A O no hydrogen 3.017 N/A ARG 16.A NH1 GLU 171.A OE2 no hydrogen 2.454 N/A ARG 16.A NH2 GLU 171.A OE1 no hydrogen 3.354 N/A VAL 21.A N ILE 14.A O no hydrogen 2.994 N/A VAL 23.A N THR 12.A O no hydrogen 2.475 N/A THR 24.A N VAL 184.A O no hydrogen 2.795 N/A THR 24.A OG1 GLY 186.A O no hydrogen 2.511 N/A VAL 25.A N GLY 10.A O no hydrogen 2.939 N/A ILE 26.A N LEU 182.A O no hydrogen 2.589 N/A LEU 27.A N VAL 7.A O no hydrogen 2.971 N/A CYS 31.A N VAL 91.A O no hydrogen 2.782 N/A CYS 31.A SG LEU 5.A O no hydrogen 3.593 N/A CYS 31.A SG GLY 50.A O no hydrogen 3.162 N/A VAL 33.A N ASP 89.A O no hydrogen 2.889 N/A VAL 34.A N GLN 48.A O no hydrogen 3.100 N/A ARG 36.A NH1 PRO 86.A O no hydrogen 3.289 N/A ARG 36.A NH2 PRO 86.A O no hydrogen 3.518 N/A ARG 37.A N ALA 46.A O no hydrogen 3.031 N/A ARG 37.A NE GLU 80.A OE2 no hydrogen 3.022 N/A ARG 37.A NH1 ASP 42.A OD1 no hydrogen 3.309 N/A ARG 37.A NH2 GLU 80.A OE2 no hydrogen 3.290 N/A THR 38.A N ASP 42.A OD2 no hydrogen 3.109 N/A THR 38.A OG1 GLU 40.A OE1 no hydrogen 3.326 N/A LYS 41.A N THR 38.A O no hydrogen 3.246 N/A LYS 41.A N THR 38.A OG1 no hydrogen 3.095 N/A ASP 42.A N THR 38.A O no hydrogen 2.814 N/A GLY 43.A N THR 38.A O no hydrogen 3.099 N/A TYR 44.A OH GLU 80.A OE1 no hydrogen 2.543 N/A ALA 46.A N ARG 37.A O no hydrogen 3.317 N/A VAL 47.A N ILE 81.A O no hydrogen 2.924 N/A GLN 48.A N GLN 35.A O no hydrogen 2.822 N/A GLN 48.A NE2 HIS 66.A NE2 no hydrogen 2.894 N/A LEU 49.A N ARG 79.A O no hydrogen 2.563 N/A GLY 50.A N PRO 32.A O no hydrogen 2.921 N/A GLN 54.A N PRO 74.A O no hydrogen 3.122 N/A ASN 55.A N GLN 54.A OE1 no hydrogen 2.698 N/A LYS 57.A N ASN 55.A OD1 no hydrogen 3.073 N/A ARG 58.A N ASN 55.A O no hydrogen 2.504 N/A VAL 59.A N PRO 56.A O no hydrogen 3.346 N/A LEU 63.A N ASN 60.A OD1 no hydrogen 2.814 N/A LYS 64.A N ASN 60.A O no hydrogen 2.784 N/A GLY 65.A N ARG 61.A O no hydrogen 2.804 N/A HIS 66.A N PRO 62.A O no hydrogen 3.166 N/A PHE 67.A N LEU 63.A O no hydrogen 2.933 N/A ALA 68.A N LYS 64.A O no hydrogen 2.790 N/A LYS 69.A N GLY 65.A O no hydrogen 3.387 N/A ARG 76.A N LEU 52.A O no hydrogen 2.328 N/A ILE 77.A N PHE 51.A O no hydrogen 3.042 N/A ARG 79.A N LEU 49.A O no hydrogen 3.071 N/A ARG 79.A NH1 LEU 78.A O no hydrogen 3.061 N/A ILE 81.A N VAL 47.A O no hydrogen 2.695 N/A ASP 83.A N THR 45.A O no hydrogen 2.627 N/A VAL 91.A N CYS 31.A O no hydrogen 2.832 N/A GLU 94.A N THR 92.A OG1 no hydrogen 3.397 N/A ILE 95.A N THR 92.A O no hydrogen 3.141 N/A PHE 96.A N VAL 93.A O no hydrogen 3.114 N/A LYS 97.A N GLU 100.A OE2 no hydrogen 2.824 N/A GLY 99.A N VAL 172.A O no hydrogen 2.871 N/A GLU 100.A N LYS 97.A O no hydrogen 3.014 N/A ARG 101.A NE ASN 169.A O no hydrogen 2.965 N/A ARG 101.A NH2 ASN 169.A O no hydrogen 3.544 N/A VAL 102.A N LEU 170.A O no hydrogen 2.937 N/A ASP 103.A N ARG 199.A O no hydrogen 2.730 N/A VAL 104.A N VAL 167.A O no hydrogen 2.930 N/A THR 105.A N ILE 197.A O no hydrogen 2.832 N/A THR 105.A OG1 THR 166.A OG1 no hydrogen 2.458 N/A GLY 106.A N VAL 165.A O no hydrogen 3.005 N/A SER 108.A N GLU 163.A O no hydrogen 3.020 N/A SER 108.A OG GLU 163.A O no hydrogen 3.177 N/A ARG 111.A N TYR 160.A O no hydrogen 2.820 N/A ARG 111.A NH1 LYS 109.A O no hydrogen 2.448 N/A ALA 114.A N GLY 158.A O no hydrogen 2.600 N/A ARG 119.A N GLY 115.A O no hydrogen 2.663 N/A ARG 119.A NE MET 156.A O no hydrogen 3.471 N/A TRP 120.A N VAL 116.A O no hydrogen 2.959 N/A TRP 120.A NE1 MET 156.A O no hydrogen 2.954 N/A ASN 121.A N MET 117.A O no hydrogen 3.054 N/A PHE 122.A N VAL 116.A O no hydrogen 3.301 N/A GLY 125.A N HIS 135.A O no hydrogen 2.812 N/A ALA 131.A N SER 128.A O no hydrogen 3.291 N/A HIS 135.A ND1 PRO 126.A O no hydrogen 2.956 N/A HIS 137.A N ILE 134.A O no hydrogen 2.785 N/A SER 140.A OG GLY 142.A O no hydrogen 2.932 N/A GLY 142.A N SER 140.A OG no hydrogen 3.220 N/A ASN 143.A ND2 TYR 151.A OH no hydrogen 3.171 N/A GLY 158.A N ALA 114.A O no hydrogen 3.215 N/A GLU 163.A N SER 108.A OG no hydrogen 2.973 N/A VAL 165.A N GLY 106.A O no hydrogen 2.878 N/A THR 166.A OG1 THR 105.A OG1 no hydrogen 2.458 N/A VAL 167.A N VAL 104.A O no hydrogen 3.092 N/A ASN 169.A N ASP 103.A OD1 no hydrogen 2.930 N/A LEU 170.A N VAL 102.A O no hydrogen 2.704 N/A VAL 172.A N GLU 100.A O no hydrogen 2.918 N/A VAL 173.A N LEU 183.A O no hydrogen 2.904 N/A ILE 176.A N LEU 181.A O no hydrogen 3.195 N/A GLU 179.A N ILE 176.A O no hydrogen 3.103 N/A ASN 180.A N PRO 177.A O no hydrogen 3.234 N/A LEU 181.A N ILE 176.A O no hydrogen 3.182 N/A LEU 182.A N ILE 26.A O no hydrogen 2.505 N/A LEU 183.A N ASP 174.A O no hydrogen 3.043 N/A VAL 184.A N THR 24.A O no hydrogen 2.999 N/A LYS 185.A N GLU 171.A O no hydrogen 2.756 N/A LYS 185.A NZ GLU 171.A OE1 no hydrogen 3.473 N/A GLY 186.A N PRO 22.A O no hydrogen 2.861 N/A GLY 193.A N LYS 8.A O no hydrogen 2.453 N/A GLY 194.A N PRO 191.A O no hydrogen 2.644 N/A VAL 196.A N GLY 6.A O no hydrogen 2.787 N/A ILE 197.A N THR 105.A O no hydrogen 2.771 N/A VAL 198.A N ILE 4.A O no hydrogen 2.771 N/A ARG 199.A N ASP 103.A O no hydrogen 2.967 N/A GLU 200.A N LYS 2.A O no hydrogen 3.009 N/A THR 201.A N ARG 101.A O no hydrogen 2.841 N/A THR 201.A OG1 ASP 103.A OD1 no hydrogen 3.012 N/A THR 201.A OG1 ASN 169.A OD1 no hydrogen 3.209 N/A LYS 202.A N ASP 103.A OD2 no hydrogen 3.301 N/A LYS 203.A N THR 201.A OG1 no hydrogen 3.174 N/A