Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cvk_1E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ILE 95.A O no hydrogen 2.393 N/A LYS 2.A NZ GLU 100.A OE1 no hydrogen 2.800 N/A LYS 2.A NZ GLU 100.A OE2 no hydrogen 3.332 N/A ILE 4.A N VAL 198.A O no hydrogen 3.057 N/A GLY 6.A N VAL 196.A O no hydrogen 2.755 N/A VAL 7.A N LEU 27.A O no hydrogen 2.858 N/A LYS 8.A N GLY 194.A O no hydrogen 2.809 N/A LYS 8.A NZ VAL 188.A O no hydrogen 2.527 N/A LYS 8.A NZ GLY 190.A O no hydrogen 2.997 N/A VAL 9.A N VAL 25.A O no hydrogen 2.944 N/A THR 12.A N VAL 23.A O no hydrogen 2.978 N/A ILE 14.A N VAL 21.A O no hydrogen 2.965 N/A ARG 16.A N ARG 19.A O no hydrogen 2.894 N/A ARG 16.A NH2 GLU 171.A OE1 no hydrogen 3.079 N/A VAL 21.A N ILE 14.A O no hydrogen 2.745 N/A VAL 23.A N THR 12.A O no hydrogen 2.558 N/A THR 24.A N VAL 184.A O no hydrogen 2.820 N/A THR 24.A OG1 GLY 186.A O no hydrogen 2.659 N/A VAL 25.A N GLY 10.A O no hydrogen 2.917 N/A ILE 26.A N LEU 182.A O no hydrogen 2.885 N/A LEU 27.A N VAL 7.A O no hydrogen 2.877 N/A ALA 28.A N ASN 180.A O no hydrogen 2.888 N/A CYS 31.A N VAL 91.A O no hydrogen 2.771 N/A CYS 31.A SG LEU 5.A O no hydrogen 3.505 N/A CYS 31.A SG ALA 28.A O no hydrogen 3.911 N/A VAL 33.A N ASP 89.A O no hydrogen 3.099 N/A VAL 34.A N GLN 48.A O no hydrogen 2.821 N/A ARG 36.A NH2 GLY 88.A O no hydrogen 3.114 N/A ARG 37.A N ALA 46.A O no hydrogen 3.126 N/A ARG 37.A NE GLU 80.A OE2 no hydrogen 3.154 N/A ARG 37.A NH1 ASP 42.A OD1 no hydrogen 3.558 N/A ARG 37.A NH2 GLU 80.A OE2 no hydrogen 3.524 N/A THR 38.A N ASP 42.A OD2 no hydrogen 3.120 N/A THR 38.A OG1 GLU 40.A OE1 no hydrogen 3.551 N/A LYS 41.A N THR 38.A O no hydrogen 3.218 N/A ASP 42.A N THR 38.A O no hydrogen 2.734 N/A GLY 43.A N THR 38.A O no hydrogen 3.271 N/A TYR 44.A OH GLU 80.A OE1 no hydrogen 2.645 N/A ALA 46.A N ARG 37.A O no hydrogen 3.418 N/A VAL 47.A N ILE 81.A O no hydrogen 2.967 N/A GLN 48.A N GLN 35.A O no hydrogen 2.934 N/A GLN 48.A NE2 HIS 66.A NE2 no hydrogen 2.970 N/A LEU 49.A N ARG 79.A O no hydrogen 2.617 N/A GLY 50.A N PRO 32.A O no hydrogen 3.016 N/A PHE 51.A N ILE 77.A O no hydrogen 3.126 N/A GLN 54.A N PRO 74.A O no hydrogen 2.765 N/A ASN 55.A N GLN 54.A OE1 no hydrogen 3.303 N/A LYS 57.A N ASN 55.A OD1 no hydrogen 3.269 N/A ARG 58.A N ASN 55.A O no hydrogen 2.619 N/A ARG 58.A NH1 GLN 54.A OE1 no hydrogen 3.434 N/A VAL 59.A N PRO 56.A O no hydrogen 3.160 N/A LEU 63.A N ASN 60.A OD1 no hydrogen 2.973 N/A LYS 64.A N ASN 60.A O no hydrogen 2.977 N/A LYS 64.A NZ PRO 56.A O no hydrogen 3.086 N/A GLY 65.A N ARG 61.A O no hydrogen 3.232 N/A PHE 67.A N LEU 63.A O no hydrogen 3.127 N/A ALA 68.A N LYS 64.A O no hydrogen 2.928 N/A LYS 69.A N GLY 65.A O no hydrogen 3.157 N/A ALA 70.A N PHE 67.A O no hydrogen 2.858 N/A GLY 71.A N ALA 68.A O no hydrogen 2.741 N/A VAL 72.A N PHE 67.A O no hydrogen 3.383 N/A ARG 76.A N LEU 52.A O no hydrogen 2.476 N/A ILE 77.A N PHE 51.A O no hydrogen 3.113 N/A ARG 79.A N LEU 49.A O no hydrogen 3.070 N/A ARG 79.A NH1 LEU 78.A O no hydrogen 3.357 N/A ILE 81.A N VAL 47.A O no hydrogen 2.729 N/A ASP 83.A N THR 45.A O no hydrogen 2.554 N/A THR 90.A OG1 ASP 89.A OD2 no hydrogen 3.379 N/A VAL 91.A N CYS 31.A O no hydrogen 2.825 N/A ILE 95.A N THR 92.A O no hydrogen 3.428 N/A PHE 96.A N VAL 93.A O no hydrogen 3.019 N/A LYS 97.A N GLU 100.A OE2 no hydrogen 2.669 N/A GLY 99.A N VAL 172.A O no hydrogen 2.959 N/A GLU 100.A N LYS 97.A O no hydrogen 3.144 N/A ARG 101.A NH1 ASN 169.A O no hydrogen 3.055 N/A VAL 102.A N LEU 170.A O no hydrogen 2.849 N/A ASP 103.A N ARG 199.A O no hydrogen 2.899 N/A VAL 104.A N VAL 167.A O no hydrogen 3.061 N/A THR 105.A N ILE 197.A O no hydrogen 2.982 N/A THR 105.A OG1 THR 166.A OG1 no hydrogen 2.225 N/A GLY 106.A N VAL 165.A O no hydrogen 3.030 N/A SER 108.A N GLU 163.A O no hydrogen 3.093 N/A SER 108.A OG GLU 163.A O no hydrogen 3.228 N/A ARG 111.A N TYR 160.A O no hydrogen 2.754 N/A ARG 111.A NH1 LYS 109.A O no hydrogen 2.920 N/A ALA 114.A N GLY 158.A O no hydrogen 2.860 N/A ARG 119.A N GLY 115.A O no hydrogen 2.753 N/A TRP 120.A N VAL 116.A O no hydrogen 2.944 N/A TRP 120.A NE1 MET 156.A O no hydrogen 2.915 N/A PHE 122.A N VAL 116.A O no hydrogen 3.381 N/A GLY 125.A N HIS 135.A O no hydrogen 2.852 N/A ALA 131.A N SER 128.A O no hydrogen 3.294 N/A HIS 135.A ND1 PRO 126.A O no hydrogen 2.744 N/A HIS 137.A N ILE 134.A O no hydrogen 2.911 N/A SER 140.A OG GLY 142.A O no hydrogen 3.089 N/A GLY 142.A N SER 140.A OG no hydrogen 3.218 N/A GLY 158.A N ALA 114.A O no hydrogen 3.248 N/A TYR 160.A N GLY 112.A O no hydrogen 3.075 N/A ALA 162.A N LYS 109.A O no hydrogen 3.272 N/A GLU 163.A N SER 108.A OG no hydrogen 3.235 N/A VAL 165.A N GLY 106.A O no hydrogen 2.953 N/A THR 166.A OG1 THR 105.A OG1 no hydrogen 2.225 N/A VAL 167.A N VAL 104.A O no hydrogen 3.006 N/A ASN 169.A N ASP 103.A OD1 no hydrogen 2.944 N/A LEU 170.A N VAL 102.A O no hydrogen 2.758 N/A VAL 172.A N GLU 100.A O no hydrogen 2.940 N/A VAL 175.A N ASP 174.A OD1 no hydrogen 2.580 N/A ILE 176.A N LEU 181.A O no hydrogen 3.323 N/A GLU 178.A N GLU 178.A OE1 no hydrogen 2.594 N/A GLU 179.A N ILE 176.A O no hydrogen 3.227 N/A ASN 180.A N PRO 177.A O no hydrogen 3.482 N/A LEU 181.A N ILE 176.A O no hydrogen 3.185 N/A LEU 182.A N ILE 26.A O no hydrogen 2.818 N/A LEU 183.A N ASP 174.A O no hydrogen 3.216 N/A VAL 184.A N THR 24.A O no hydrogen 2.945 N/A LYS 185.A N GLU 171.A O no hydrogen 2.915 N/A LYS 185.A NZ GLU 171.A OE1 no hydrogen 3.336 N/A GLY 186.A N PRO 22.A O no hydrogen 3.128 N/A GLY 193.A N LYS 8.A O no hydrogen 2.728 N/A GLY 194.A N PRO 191.A O no hydrogen 2.653 N/A VAL 196.A N GLY 6.A O no hydrogen 2.915 N/A ILE 197.A N THR 105.A O no hydrogen 2.939 N/A VAL 198.A N ILE 4.A O no hydrogen 2.901 N/A ARG 199.A N ASP 103.A O no hydrogen 3.017 N/A ARG 199.A NH2 THR 166.A OG1 no hydrogen 3.413 N/A GLU 200.A N LYS 2.A O no hydrogen 3.052 N/A THR 201.A N ARG 101.A O no hydrogen 3.047 N/A THR 201.A OG1 ASP 103.A OD1 no hydrogen 3.075 N/A THR 201.A OG1 ASN 169.A OD1 no hydrogen 3.325 N/A LYS 203.A N THR 201.A OG1 no hydrogen 3.307 N/A