Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cvj_1E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ILE 95.A O no hydrogen 2.530 N/A LYS 2.A NZ GLU 100.A OE1 no hydrogen 3.087 N/A ILE 4.A N VAL 198.A O no hydrogen 2.965 N/A GLY 6.A N VAL 196.A O no hydrogen 2.657 N/A VAL 7.A N LEU 27.A O no hydrogen 2.985 N/A LYS 8.A N GLY 194.A O no hydrogen 3.037 N/A LYS 8.A NZ VAL 188.A O no hydrogen 2.815 N/A LYS 8.A NZ GLY 190.A O no hydrogen 3.048 N/A VAL 9.A N VAL 25.A O no hydrogen 2.938 N/A THR 12.A N VAL 23.A O no hydrogen 3.061 N/A ILE 14.A N VAL 21.A O no hydrogen 3.012 N/A ARG 16.A N ARG 19.A O no hydrogen 3.102 N/A ARG 16.A NH2 GLU 171.A OE1 no hydrogen 3.407 N/A ARG 19.A N ARG 16.A O no hydrogen 3.395 N/A VAL 21.A N ILE 14.A O no hydrogen 2.826 N/A VAL 23.A N THR 12.A O no hydrogen 2.502 N/A THR 24.A N VAL 184.A O no hydrogen 2.769 N/A THR 24.A OG1 GLY 186.A O no hydrogen 2.360 N/A VAL 25.A N GLY 10.A O no hydrogen 2.899 N/A ILE 26.A N LEU 182.A O no hydrogen 2.814 N/A LEU 27.A N VAL 7.A O no hydrogen 2.875 N/A ALA 28.A N ASN 180.A O no hydrogen 3.154 N/A CYS 31.A N VAL 91.A O no hydrogen 2.780 N/A CYS 31.A SG LEU 5.A O no hydrogen 3.536 N/A VAL 33.A N ASP 89.A O no hydrogen 2.872 N/A VAL 34.A N GLN 48.A O no hydrogen 3.032 N/A ARG 36.A NH1 PRO 86.A O no hydrogen 3.369 N/A ARG 36.A NH2 PRO 86.A O no hydrogen 3.565 N/A ARG 36.A NH2 GLY 88.A O no hydrogen 2.958 N/A ARG 37.A N ALA 46.A O no hydrogen 3.137 N/A ARG 37.A NE GLU 80.A OE2 no hydrogen 3.129 N/A ARG 37.A NH1 ASP 42.A OD1 no hydrogen 3.458 N/A THR 38.A N ASP 42.A OD2 no hydrogen 3.160 N/A LYS 41.A N THR 38.A O no hydrogen 3.208 N/A LYS 41.A N THR 38.A OG1 no hydrogen 3.101 N/A ASP 42.A N THR 38.A O no hydrogen 2.801 N/A GLY 43.A N THR 38.A O no hydrogen 3.113 N/A TYR 44.A OH GLU 80.A OE1 no hydrogen 2.674 N/A TYR 44.A OH GLU 80.A OE2 no hydrogen 2.808 N/A ALA 46.A N ARG 37.A O no hydrogen 3.386 N/A VAL 47.A N ILE 81.A O no hydrogen 2.940 N/A GLN 48.A N GLN 35.A O no hydrogen 3.001 N/A GLN 48.A NE2 HIS 66.A NE2 no hydrogen 2.971 N/A LEU 49.A N ARG 79.A O no hydrogen 2.614 N/A GLY 50.A N PRO 32.A O no hydrogen 2.961 N/A PHE 51.A N ILE 77.A O no hydrogen 3.246 N/A GLN 54.A N PRO 74.A O no hydrogen 2.920 N/A ASN 55.A N GLN 54.A OE1 no hydrogen 3.024 N/A ARG 58.A N ASN 55.A O no hydrogen 2.653 N/A LEU 63.A N ASN 60.A OD1 no hydrogen 3.278 N/A LYS 64.A N ASN 60.A O no hydrogen 3.026 N/A LYS 64.A NZ PRO 56.A O no hydrogen 3.349 N/A GLY 65.A N ARG 61.A O no hydrogen 3.130 N/A PHE 67.A N LEU 63.A O no hydrogen 3.028 N/A ALA 68.A N LYS 64.A O no hydrogen 2.990 N/A ALA 68.A N GLY 65.A O no hydrogen 3.252 N/A LYS 69.A N GLY 65.A O no hydrogen 3.357 N/A ALA 70.A N PHE 67.A O no hydrogen 3.336 N/A GLY 71.A N ALA 68.A O no hydrogen 3.162 N/A VAL 72.A N PHE 67.A O no hydrogen 3.268 N/A ARG 76.A N LEU 52.A O no hydrogen 2.458 N/A ILE 77.A N PHE 51.A O no hydrogen 3.128 N/A ARG 79.A N LEU 49.A O no hydrogen 3.003 N/A ARG 79.A NH1 LEU 78.A O no hydrogen 2.996 N/A ILE 81.A N VAL 47.A O no hydrogen 2.787 N/A ASP 83.A N THR 45.A O no hydrogen 2.417 N/A VAL 91.A N CYS 31.A O no hydrogen 2.837 N/A ILE 95.A N THR 92.A O no hydrogen 3.193 N/A PHE 96.A N VAL 93.A O no hydrogen 3.067 N/A LYS 97.A N GLU 100.A OE2 no hydrogen 2.696 N/A GLY 99.A N VAL 172.A O no hydrogen 3.031 N/A GLU 100.A N LYS 97.A O no hydrogen 3.280 N/A ARG 101.A NH1 ASN 169.A O no hydrogen 3.086 N/A VAL 102.A N LEU 170.A O no hydrogen 2.625 N/A ASP 103.A N ARG 199.A O no hydrogen 2.692 N/A VAL 104.A N VAL 167.A O no hydrogen 3.004 N/A THR 105.A N ILE 197.A O no hydrogen 2.779 N/A THR 105.A OG1 THR 166.A OG1 no hydrogen 2.298 N/A GLY 106.A N VAL 165.A O no hydrogen 3.136 N/A SER 108.A N GLU 163.A O no hydrogen 3.153 N/A SER 108.A OG GLU 163.A O no hydrogen 3.155 N/A ARG 111.A N TYR 160.A O no hydrogen 2.843 N/A ALA 114.A N GLY 158.A O no hydrogen 3.087 N/A ARG 119.A N GLY 115.A O no hydrogen 2.749 N/A TRP 120.A N VAL 116.A O no hydrogen 2.947 N/A TRP 120.A NE1 MET 156.A O no hydrogen 3.009 N/A PHE 122.A N VAL 116.A O no hydrogen 3.476 N/A GLY 125.A N HIS 135.A O no hydrogen 3.051 N/A ALA 131.A N SER 128.A O no hydrogen 3.097 N/A HIS 135.A ND1 PRO 126.A O no hydrogen 2.853 N/A HIS 137.A N ILE 134.A O no hydrogen 2.902 N/A GLY 142.A N SER 140.A OG no hydrogen 3.265 N/A ASN 143.A ND2 TYR 151.A OH no hydrogen 3.330 N/A LYS 154.A N TYR 151.A O no hydrogen 3.344 N/A GLY 158.A N ALA 114.A O no hydrogen 3.228 N/A GLY 161.A N GLU 163.A OE1 no hydrogen 3.339 N/A ALA 162.A N LYS 109.A O no hydrogen 3.258 N/A GLU 163.A N SER 108.A OG no hydrogen 3.265 N/A VAL 165.A N GLY 106.A O no hydrogen 2.955 N/A THR 166.A OG1 THR 105.A OG1 no hydrogen 2.298 N/A VAL 167.A N VAL 104.A O no hydrogen 3.053 N/A ASN 169.A N ASP 103.A OD1 no hydrogen 2.532 N/A LEU 170.A N VAL 102.A O no hydrogen 2.636 N/A VAL 172.A N GLU 100.A O no hydrogen 2.810 N/A VAL 173.A N LEU 183.A O no hydrogen 3.159 N/A VAL 175.A N ASP 174.A OD1 no hydrogen 2.658 N/A ILE 176.A N LEU 181.A O no hydrogen 3.313 N/A GLU 178.A N GLU 178.A OE1 no hydrogen 2.379 N/A GLU 179.A N ILE 176.A O no hydrogen 3.211 N/A ASN 180.A N PRO 177.A O no hydrogen 3.215 N/A LEU 181.A N ILE 176.A O no hydrogen 3.188 N/A LEU 182.A N ILE 26.A O no hydrogen 2.763 N/A LEU 183.A N ASP 174.A O no hydrogen 2.940 N/A VAL 184.A N THR 24.A O no hydrogen 3.029 N/A LYS 185.A N GLU 171.A O no hydrogen 2.903 N/A GLY 186.A N PRO 22.A O no hydrogen 3.244 N/A GLY 193.A N LYS 8.A O no hydrogen 2.779 N/A GLY 194.A N PRO 191.A O no hydrogen 2.622 N/A VAL 196.A N GLY 6.A O no hydrogen 3.136 N/A ILE 197.A N THR 105.A O no hydrogen 2.811 N/A VAL 198.A N ILE 4.A O no hydrogen 2.947 N/A ARG 199.A N ASP 103.A O no hydrogen 2.743 N/A GLU 200.A N LYS 2.A O no hydrogen 3.072 N/A THR 201.A N ARG 101.A O no hydrogen 2.962 N/A THR 201.A OG1 ASP 103.A OD1 no hydrogen 3.537 N/A THR 201.A OG1 ASN 169.A OD1 no hydrogen 3.224 N/A LYS 203.A N THR 201.A OG1 no hydrogen 3.202 N/A