Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8a5i_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ASP 84.A O no hydrogen 3.168 N/A LYS 2.A N THR 203.A OG1 no hydrogen 3.068 N/A ILE 4.A N ILE 201.A O no hydrogen 2.761 N/A LEU 5.A N ASN 32.A OD1 no hydrogen 2.800 N/A GLY 6.A N VAL 199.A O no hydrogen 2.926 N/A ARG 7.A N GLU 28.A O no hydrogen 2.785 N/A ARG 7.A NE GLU 53.A OE1 no hydrogen 2.486 N/A ARG 7.A NH1 LYS 196.A O no hydrogen 2.368 N/A ARG 7.A NH2 GLU 53.A OE2 no hydrogen 3.496 N/A LYS 8.A N ALA 197.A O no hydrogen 2.834 N/A LYS 8.A NZ VAL 191.A O no hydrogen 2.947 N/A LYS 8.A NZ GLY 193.A O no hydrogen 2.616 N/A VAL 9.A N VAL 26.A O no hydrogen 2.871 N/A THR 12.A N VAL 24.A O no hydrogen 2.938 N/A THR 12.A OG1 GLN 13.A O no hydrogen 3.515 N/A GLN 13.A N THR 12.A OG1 no hydrogen 2.600 N/A VAL 14.A N ILE 22.A O no hydrogen 3.004 N/A THR 16.A N GLU 20.A O no hydrogen 2.805 N/A THR 16.A OG1 GLU 20.A O no hydrogen 3.065 N/A GLY 19.A N THR 16.A OG1 no hydrogen 3.386 N/A ILE 22.A N VAL 14.A O no hydrogen 2.928 N/A VAL 24.A N THR 12.A O no hydrogen 2.935 N/A THR 25.A N VAL 187.A O no hydrogen 2.844 N/A THR 25.A OG1 GLY 189.A O no hydrogen 2.785 N/A VAL 26.A N GLY 10.A O no hydrogen 2.819 N/A ILE 27.A N LEU 185.A O no hydrogen 2.899 N/A GLU 28.A N ARG 7.A O no hydrogen 2.997 N/A ALA 29.A N ASN 183.A O no hydrogen 2.745 N/A ASN 32.A ND2 LEU 5.A O no hydrogen 2.764 N/A ASN 32.A ND2 ALA 29.A O no hydrogen 3.470 N/A VAL 33.A N GLY 51.A O no hydrogen 2.829 N/A VAL 34.A N ALA 94.A O no hydrogen 2.916 N/A LEU 35.A N GLN 49.A O no hydrogen 2.825 N/A GLN 36.A N GLN 49.A O no hydrogen 3.425 N/A LYS 37.A NZ LEU 87.A O no hydrogen 2.699 N/A LYS 37.A NZ TYR 90.A O no hydrogen 3.002 N/A LYS 38.A N ALA 47.A O no hydrogen 2.741 N/A LYS 38.A NZ TYR 45.A OH no hydrogen 3.497 N/A LYS 38.A NZ GLU 81.A OE2 no hydrogen 2.596 N/A THR 39.A N THR 42.A OG1 no hydrogen 3.329 N/A THR 39.A OG1 GLU 41.A OE1 no hydrogen 3.424 N/A THR 39.A OG1 THR 42.A OG1 no hydrogen 2.666 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.536 N/A THR 42.A N THR 39.A OG1 no hydrogen 3.363 N/A THR 42.A OG1 THR 39.A O no hydrogen 3.197 N/A THR 42.A OG1 THR 39.A OG1 no hydrogen 2.666 N/A THR 42.A OG1 ASP 43.A OD1 no hydrogen 2.579 N/A ASP 43.A N THR 39.A O no hydrogen 2.830 N/A GLY 44.A N THR 39.A O no hydrogen 3.155 N/A TYR 45.A OH GLU 81.A OE1 no hydrogen 2.482 N/A TYR 45.A OH GLU 81.A OE2 no hydrogen 3.022 N/A ALA 47.A N LYS 38.A O no hydrogen 2.930 N/A VAL 48.A N PHE 82.A O no hydrogen 2.899 N/A GLN 49.A N GLN 36.A O no hydrogen 2.743 N/A ILE 50.A N ARG 80.A O no hydrogen 2.850 N/A GLY 51.A N VAL 33.A O no hydrogen 2.840 N/A PHE 52.A N PHE 78.A O no hydrogen 2.642 N/A ASP 54.A N GLN 31.A OE1 no hydrogen 2.830 N/A LYS 55.A N PRO 75.A O no hydrogen 3.173 N/A LYS 55.A NZ GLU 64.A OE1 no hydrogen 3.153 N/A LYS 55.A NZ GLU 64.A OE2 no hydrogen 3.526 N/A LEU 59.A N ARG 56.A O no hydrogen 3.063 N/A SER 60.A N ALA 57.A O no hydrogen 2.704 N/A SER 60.A OG ALA 57.A O no hydrogen 2.590 N/A GLU 64.A N ASN 61.A OD1 no hydrogen 3.093 N/A GLN 65.A N ASN 61.A O no hydrogen 3.056 N/A GLN 65.A NE2 SER 60.A OG no hydrogen 2.803 N/A GLY 66.A N LYS 62.A O no hydrogen 2.960 N/A HIS 67.A N GLU 64.A O no hydrogen 2.982 N/A HIS 67.A NE2 GLN 49.A OE1 no hydrogen 2.594 N/A VAL 68.A N GLU 64.A O no hydrogen 3.192 N/A ALA 69.A N GLN 65.A O no hydrogen 3.029 N/A ALA 71.A N VAL 68.A O no hydrogen 3.213 N/A ASN 72.A N ALA 69.A O no hydrogen 3.129 N/A THR 73.A N VAL 68.A O no hydrogen 3.099 N/A LYS 76.A NZ ASP 54.A OD1 no hydrogen 2.928 N/A LYS 76.A NZ THR 73.A OG1 no hydrogen 2.545 N/A LYS 76.A NZ THR 74.A O no hydrogen 2.991 N/A LYS 76.A NZ THR 74.A OG1 no hydrogen 3.309 N/A ARG 77.A N GLU 53.A O no hydrogen 2.604 N/A ARG 80.A N ILE 50.A O no hydrogen 2.947 N/A ARG 80.A NH1 ILE 79.A O no hydrogen 2.640 N/A PHE 82.A N VAL 48.A O no hydrogen 2.816 N/A GLY 93.A N VAL 34.A O no hydrogen 2.736 N/A ALA 94.A N GLU 91.A O no hydrogen 3.082 N/A VAL 96.A N ASN 32.A O no hydrogen 2.799 N/A LYS 97.A NZ GLU 95.A OE1 no hydrogen 2.984 N/A VAL 100.A N LYS 97.A O no hydrogen 3.240 N/A PHE 101.A N VAL 98.A O no hydrogen 3.235 N/A ALA 102.A N ASP 105.A OD2 no hydrogen 2.832 N/A GLY 104.A N ILE 175.A O no hydrogen 2.856 N/A ASP 105.A N ALA 102.A O no hydrogen 2.976 N/A ILE 107.A N LEU 173.A O no hydrogen 2.806 N/A ASP 108.A N LYS 202.A O no hydrogen 2.746 N/A ALA 109.A N ILE 170.A O no hydrogen 2.928 N/A THR 110.A N GLN 200.A O no hydrogen 2.935 N/A THR 110.A OG1 THR 169.A OG1 no hydrogen 2.846 N/A GLY 111.A N ILE 168.A O no hydrogen 2.973 N/A SER 113.A N GLU 166.A O no hydrogen 2.850 N/A SER 113.A OG GLU 166.A O no hydrogen 3.210 N/A GLN 119.A N GLY 161.A O no hydrogen 2.934 N/A ARG 124.A N GLY 120.A O no hydrogen 2.903 N/A ARG 124.A NH1 LEU 159.A O no hydrogen 2.789 N/A HIS 125.A N VAL 121.A O no hydrogen 3.046 N/A HIS 125.A NE2 LEU 159.A O no hydrogen 3.217 N/A GLN 127.A N VAL 121.A O no hydrogen 3.290 N/A SER 128.A OG ARG 129.A O no hydrogen 2.784 N/A GLY 130.A N HIS 139.A O no hydrogen 2.856 N/A SER 136.A N ALA 133.A O no hydrogen 2.920 N/A SER 136.A OG PRO 131.A O no hydrogen 2.645 N/A SER 136.A OG TYR 138.A O no hydrogen 3.082 N/A TYR 138.A N SER 136.A OG no hydrogen 3.074 N/A HIS 139.A ND1 PRO 131.A O no hydrogen 3.114 N/A GLY 146.A N SER 144.A OG no hydrogen 3.237 N/A ASN 151.A N VAL 148.A O no hydrogen 3.029 N/A LYS 157.A NZ PRO 142.A O no hydrogen 2.931 N/A LYS 157.A NZ GLY 143.A O no hydrogen 3.316 N/A GLY 161.A N GLN 119.A O no hydrogen 3.006 N/A MET 163.A N LYS 116.A O no hydrogen 3.375 N/A MET 163.A N GLY 117.A O no hydrogen 2.826 N/A GLY 164.A N LYS 116.A O no hydrogen 3.259 N/A GLY 165.A N SER 113.A O no hydrogen 3.181 N/A GLY 165.A N LYS 114.A O no hydrogen 3.387 N/A GLU 166.A N SER 113.A OG no hydrogen 3.120 N/A ILE 168.A N GLY 111.A O no hydrogen 2.764 N/A THR 169.A OG1 THR 110.A OG1 no hydrogen 2.846 N/A ILE 170.A N ALA 109.A O no hydrogen 2.828 N/A ASN 172.A N ASP 108.A OD1 no hydrogen 3.081 N/A LEU 173.A N ILE 107.A O no hydrogen 2.814 N/A ILE 175.A N ASP 105.A O no hydrogen 2.887 N/A VAL 176.A N LEU 186.A O no hydrogen 2.738 N/A ASP 179.A N VAL 184.A O no hydrogen 2.865 N/A GLU 181.A N GLU 181.A OE1 no hydrogen 2.775 N/A LYS 182.A N ASP 179.A O no hydrogen 3.241 N/A LYS 182.A NZ ASP 179.A OD2 no hydrogen 3.190 N/A ASN 183.A N VAL 180.A O no hydrogen 2.985 N/A VAL 184.A N ASP 179.A O no hydrogen 2.888 N/A LEU 185.A N ILE 27.A O no hydrogen 2.912 N/A LEU 186.A N LYS 177.A O no hydrogen 2.888 N/A VAL 187.A N THR 25.A O no hydrogen 3.007 N/A LYS 188.A N GLU 174.A O no hydrogen 2.820 N/A GLY 189.A N PRO 23.A O no hydrogen 2.892 N/A LYS 196.A N LYS 8.A O no hydrogen 2.703 N/A VAL 199.A N GLY 6.A O no hydrogen 2.760 N/A GLN 200.A N THR 110.A O no hydrogen 2.806 N/A GLN 200.A NE2 GLU 81.A O no hydrogen 3.432 N/A ILE 201.A N ILE 4.A O no hydrogen 2.900 N/A LYS 202.A N ASP 108.A O no hydrogen 3.161 N/A THR 203.A N LYS 2.A O no hydrogen 2.925 N/A THR 203.A OG1 LYS 2.A O no hydrogen 3.258 N/A ALA 204.A N ILE 106.A O no hydrogen 3.079 N/A THR 205.A N ASP 108.A OD2 no hydrogen 3.298 N/A LYS 206.A NZ GLN 171.A OE1 no hydrogen 3.097 N/A