Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tqo_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N PRO 6.A O no hydrogen 3.360 N/A SER 11.A N LYS 7.A O no hydrogen 2.892 N/A ARG 12.A NH1 ARG 12.A O no hydrogen 3.116 N/A ARG 13.A N LYS 9.A O no hydrogen 2.887 N/A GLU 14.A N LEU 10.A O no hydrogen 2.926 N/A THR 29.A OG1 ALA 26.A O no hydrogen 2.842 N/A LYS 30.A N ALA 26.A O no hydrogen 3.390 N/A LYS 30.A N ILE 27.A O no hydrogen 3.121 N/A ILE 33.A N CYS 31.A O no hydrogen 2.853 N/A GLY 41.A N GLY 38.A O no hydrogen 2.442 N/A LYS 44.A NZ HIS 40.A O no hydrogen 3.417 N/A GLN 53.A N ASP 49.A O no hydrogen 3.160 N/A GLN 53.A NE2 TYR 50.A O no hydrogen 2.770 N/A GLU 56.A N VAL 52.A O no hydrogen 2.797 N/A LYS 57.A N GLN 53.A O no hydrogen 2.904 N/A LYS 57.A NZ TYR 203.A OH no hydrogen 2.636 N/A GLN 58.A N LEU 54.A O no hydrogen 2.894 N/A LYS 59.A N ARG 55.A O no hydrogen 2.904 N/A VAL 60.A N GLU 56.A O no hydrogen 2.912 N/A ARG 61.A N LYS 57.A O no hydrogen 2.929 N/A ARG 61.A NE VAL 66.A O no hydrogen 2.943 N/A ARG 62.A N GLN 58.A O no hydrogen 2.851 N/A ILE 63.A N LYS 59.A O no hydrogen 2.954 N/A TYR 64.A N VAL 60.A O no hydrogen 2.926 N/A VAL 66.A N ARG 61.A O no hydrogen 3.286 N/A PHE 71.A N LEU 67.A O no hydrogen 3.258 N/A ARG 72.A N GLU 68.A O no hydrogen 2.918 N/A ASN 73.A N ARG 69.A O no hydrogen 2.950 N/A TYR 74.A N GLN 70.A O no hydrogen 2.881 N/A TYR 75.A N PHE 71.A O no hydrogen 2.900 N/A LYS 76.A N ARG 72.A O no hydrogen 2.933 N/A GLU 77.A N ASN 73.A O no hydrogen 2.941 N/A ALA 78.A N TYR 74.A O no hydrogen 2.852 N/A ALA 78.A N TYR 75.A O no hydrogen 3.165 N/A ALA 79.A N TYR 75.A O no hydrogen 2.912 N/A LEU 81.A N ALA 78.A O no hydrogen 2.990 N/A ASN 88.A N ASN 84.A O no hydrogen 3.071 N/A ASN 88.A ND2 ALA 78.A O no hydrogen 2.842 N/A LEU 89.A N THR 85.A O no hydrogen 2.981 N/A ALA 91.A N GLU 87.A O no hydrogen 2.904 N/A LEU 92.A N ASN 88.A O no hydrogen 2.894 N/A LEU 93.A N LEU 89.A O no hydrogen 2.943 N/A GLU 94.A N ALA 91.A O no hydrogen 2.882 N/A GLY 95.A N ALA 91.A O no hydrogen 2.871 N/A VAL 101.A N LEU 97.A O no hydrogen 2.889 N/A TYR 102.A N ASP 98.A O no hydrogen 2.905 N/A ARG 103.A N ASN 99.A O no hydrogen 2.988 N/A ARG 103.A NH1 GLU 165.A OE2 no hydrogen 3.496 N/A MET 104.A N VAL 100.A O no hydrogen 2.870 N/A ALA 105.A N VAL 101.A O no hydrogen 2.735 N/A PHE 106.A N VAL 101.A O no hydrogen 3.316 N/A ALA 108.A N GLU 112.A OE2 no hydrogen 3.371 N/A ARG 110.A NE ILE 63.A O no hydrogen 3.230 N/A ALA 113.A N THR 109.A O no hydrogen 2.481 N/A ARG 114.A N ARG 110.A O no hydrogen 2.925 N/A ARG 114.A NH2 GLN 70.A OE1 no hydrogen 2.898 N/A GLN 115.A N ALA 111.A O no hydrogen 2.929 N/A LEU 116.A N GLU 112.A O no hydrogen 2.902 N/A VAL 117.A N ALA 113.A O no hydrogen 2.900 N/A SER 118.A N ARG 114.A O no hydrogen 2.919 N/A SER 118.A OG ARG 114.A O no hydrogen 2.459 N/A SER 118.A OG GLN 115.A O no hydrogen 2.839 N/A HIS 119.A N LEU 116.A O no hydrogen 3.306 N/A MET 123.A N SER 143.A O no hydrogen 3.249 N/A VAL 124.A N ARG 127.A O no hydrogen 3.025 N/A ARG 127.A N VAL 124.A O no hydrogen 2.728 N/A ASP 140.A N PHE 181.A O no hydrogen 2.897 N/A VAL 142.A N GLY 179.A O no hydrogen 2.953 N/A SER 143.A OG MET 177.A O no hydrogen 2.677 N/A LYS 149.A NZ SER 143.A OG no hydrogen 2.478 N/A LYS 149.A NZ LYS 176.A O no hydrogen 2.654 N/A LYS 149.A NZ MET 177.A O no hydrogen 3.220 N/A LYS 155.A N GLN 151.A O no hydrogen 3.247 N/A ALA 156.A N SER 152.A O no hydrogen 2.895 N/A ALA 157.A N ARG 153.A O no hydrogen 2.880 N/A LEU 158.A N VAL 154.A O no hydrogen 2.897 N/A GLU 159.A N LYS 155.A O no hydrogen 2.932 N/A LEU 160.A N ALA 156.A O no hydrogen 2.888 N/A ALA 161.A N ALA 157.A O no hydrogen 2.922 N/A GLU 162.A N LEU 158.A O no hydrogen 2.919 N/A GLN 163.A N GLU 159.A O no hydrogen 2.914 N/A ARG 164.A N ALA 161.A O no hydrogen 3.056 N/A LYS 166.A NZ GLU 162.A O no hydrogen 3.343 N/A GLU 171.A N THR 180.A O no hydrogen 2.950 N/A ASP 173.A N GLU 178.A O no hydrogen 2.930 N/A GLU 178.A N ASP 173.A O no hydrogen 2.931 N/A GLY 179.A N VAL 142.A O no hydrogen 2.888 N/A THR 180.A N GLU 171.A O no hydrogen 2.956 N/A THR 180.A OG1 GLU 171.A O no hydrogen 3.477 N/A PHE 181.A N ASP 140.A O no hydrogen 2.927 N/A LYS 184.A NZ PRO 185.A O no hydrogen 3.567 N/A ASP 189.A N GLU 186.A O no hydrogen 3.255 N/A VAL 200.A N GLU 196.A O no hydrogen 2.635 N/A GLU 201.A N HIS 197.A O no hydrogen 2.889 N/A LEU 202.A N LEU 198.A O no hydrogen 2.890 N/A TYR 203.A N ILE 199.A O no hydrogen 2.893 N/A