Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ec0_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 TYR 4.A O no hydrogen 3.461 N/A ASP 10.A N ASN 8.A OD1 no hydrogen 2.565 N/A VAL 12.A N PHE 9.A O no hydrogen 3.294 N/A LEU 13.A N PHE 9.A O no hydrogen 3.347 N/A ASN 17.A N GLU 15.A O no hydrogen 2.601 N/A SER 24.A N ASP 20.A O no hydrogen 2.819 N/A SER 24.A OG ASP 20.A O no hydrogen 2.720 N/A SER 24.A OG LYS 21.A O no hydrogen 3.242 N/A TYR 25.A N LYS 21.A O no hydrogen 3.353 N/A ALA 26.A N GLY 22.A O no hydrogen 2.929 N/A TYR 27.A N ARG 23.A O no hydrogen 2.919 N/A PHE 28.A N SER 24.A O no hydrogen 2.888 N/A MET 29.A N TYR 25.A O no hydrogen 2.956 N/A VAL 30.A N ALA 26.A O no hydrogen 2.969 N/A GLY 31.A N TYR 27.A O no hydrogen 2.888 N/A ALA 32.A N PHE 28.A O no hydrogen 2.963 N/A MET 33.A N MET 29.A O no hydrogen 2.854 N/A GLY 34.A N VAL 30.A O no hydrogen 2.876 N/A LEU 35.A N GLY 31.A O no hydrogen 2.912 N/A LEU 36.A N ALA 32.A O no hydrogen 2.925 N/A SER 37.A N MET 33.A O no hydrogen 2.916 N/A SER 37.A OG MET 33.A O no hydrogen 3.091 N/A SER 37.A OG GLY 34.A O no hydrogen 2.880 N/A SER 38.A N GLY 34.A O no hydrogen 2.876 N/A SER 38.A OG GLY 34.A O no hydrogen 3.019 N/A SER 38.A OG LEU 35.A O no hydrogen 2.683 N/A ALA 39.A N LEU 35.A O no hydrogen 2.920 N/A GLY 40.A N LEU 36.A O no hydrogen 2.934 N/A ALA 41.A N SER 37.A O no hydrogen 2.896 N/A LYS 42.A N SER 38.A O no hydrogen 2.880 N/A SER 43.A N ALA 39.A O no hydrogen 2.924 N/A SER 43.A OG ALA 39.A O no hydrogen 2.967 N/A THR 44.A N GLY 40.A O no hydrogen 2.928 N/A THR 44.A OG1 GLY 40.A O no hydrogen 3.334 N/A THR 44.A OG1 ALA 41.A O no hydrogen 2.719 N/A VAL 45.A N ALA 41.A O no hydrogen 2.925 N/A GLU 46.A N LYS 42.A O no hydrogen 2.884 N/A THR 47.A N SER 43.A O no hydrogen 2.894 N/A THR 47.A OG1 SER 43.A O no hydrogen 3.115 N/A THR 47.A OG1 THR 44.A O no hydrogen 2.239 N/A PHE 48.A N THR 44.A O no hydrogen 3.030 N/A ILE 49.A N VAL 45.A O no hydrogen 2.907 N/A SER 50.A N GLU 46.A O no hydrogen 2.820 N/A SER 50.A OG GLU 46.A O no hydrogen 2.650 N/A SER 50.A OG THR 47.A O no hydrogen 2.694 N/A SER 51.A N THR 47.A O no hydrogen 2.918 N/A SER 51.A OG THR 47.A O no hydrogen 3.429 N/A SER 51.A OG PHE 48.A O no hydrogen 2.299 N/A MET 52.A N PHE 48.A O no hydrogen 2.952 N/A THR 53.A N SER 50.A O no hydrogen 3.168 N/A THR 53.A OG1 SER 50.A O no hydrogen 2.430 N/A THR 55.A OG1 ASP 57.A OD1 no hydrogen 2.261 N/A LEU 59.A N ALA 56.A O no hydrogen 3.254 N/A VAL 66.A N VAL 182.A O no hydrogen 2.779 N/A ALA 69.A N ASN 67.A OD1 no hydrogen 3.422 N/A ILE 71.A N LEU 68.A O no hydrogen 3.401 N/A VAL 77.A N ILE 88.A O no hydrogen 3.021 N/A VAL 79.A N VAL 86.A O no hydrogen 2.779 N/A TRP 81.A N LYS 84.A O no hydrogen 2.820 N/A LYS 84.A N TRP 81.A O no hydrogen 2.634 N/A VAL 86.A N VAL 79.A O no hydrogen 2.522 N/A PHE 87.A N MET 125.A O no hydrogen 2.674 N/A ILE 88.A N VAL 77.A O no hydrogen 2.653 N/A ARG 89.A N LEU 123.A O no hydrogen 3.418 N/A ARG 89.A NE GLU 95.A OE1 no hydrogen 3.102 N/A ARG 89.A NH1 ASN 76.A OD1 no hydrogen 2.371 N/A ARG 89.A NH2 GLU 95.A OE1 no hydrogen 3.034 N/A ARG 89.A NH2 GLU 95.A OE2 no hydrogen 2.491 N/A ARG 91.A NH1 ASP 113.A OD1 no hydrogen 3.275 N/A ARG 91.A NH1 ILE 157.A O no hydrogen 3.228 N/A ARG 91.A NH2 ASP 113.A OD2 no hydrogen 2.600 N/A ARG 91.A NH2 PRO 120.A O no hydrogen 3.224 N/A GLU 95.A N THR 92.A OG1 no hydrogen 2.989 N/A ILE 96.A N THR 92.A O no hydrogen 2.791 N/A GLN 97.A N PRO 93.A O no hydrogen 3.185 N/A GLU 98.A N HIS 94.A O no hydrogen 3.011 N/A ALA 99.A N GLU 95.A O no hydrogen 2.888 N/A ASN 100.A N ILE 96.A O no hydrogen 2.922 N/A SER 101.A OG GLN 97.A O no hydrogen 2.964 N/A SER 101.A OG ASN 100.A OD1 no hydrogen 2.945 N/A ALA 106.A N ASP 103.A O no hydrogen 3.229 N/A LEU 107.A N MET 104.A O no hydrogen 3.469 N/A LYS 108.A NZ GLY 164.A O no hydrogen 2.650 N/A THR 112.A OG1 ASP 115.A OD2 no hydrogen 2.772 N/A ARG 116.A N THR 112.A O no hydrogen 3.264 N/A ARG 116.A NH1 SER 158.A OG no hydrogen 2.777 N/A ARG 116.A NH2 SER 158.A O no hydrogen 2.251 N/A ARG 116.A NH2 SER 158.A OG no hydrogen 2.812 N/A VAL 117.A N ASP 113.A O no hydrogen 2.874 N/A LYS 118.A N TYR 175.A OH no hydrogen 2.736 N/A TRP 122.A N ASP 119.A O no hydrogen 3.077 N/A MET 125.A N PHE 87.A O no hydrogen 3.090 N/A GLY 127.A N PRO 85.A O no hydrogen 2.573 N/A CYS 129.A SG TYR 155.A OH no hydrogen 3.320 N/A THR 130.A OG1 TYR 155.A OH no hydrogen 2.757 N/A THR 130.A OG1 LEU 168.A O no hydrogen 2.437 N/A GLY 133.A N CYS 129.A O no hydrogen 2.571 N/A ILE 137.A N PHE 147.A O no hydrogen 3.160 N/A ALA 140.A N GLY 145.A O no hydrogen 3.366 N/A TRP 146.A N TYR 155.A O no hydrogen 2.671 N/A PHE 147.A N ILE 137.A O no hydrogen 3.131 N/A CYS 148.A N SER 153.A O no hydrogen 3.213 N/A CYS 148.A SG HIS 131.A ND1 no hydrogen 3.703 N/A GLY 152.A N CYS 148.A O no hydrogen 2.749 N/A HIS 154.A N LYS 163.A O no hydrogen 3.261 N/A TYR 155.A N SER 153.A O no hydrogen 2.839 N/A TYR 155.A OH THR 130.A OG1 no hydrogen 2.757 N/A ASP 156.A N ARG 160.A O no hydrogen 2.927 N/A SER 158.A OG ASP 113.A OD1 no hydrogen 2.686 N/A GLY 159.A N ASP 156.A O no hydrogen 2.743 N/A ARG 160.A N ASP 156.A OD1 no hydrogen 2.487 N/A ARG 160.A NH2 ALA 99.A O no hydrogen 3.317 N/A ILE 161.A N ASN 169.A OD1 no hydrogen 2.924 N/A ASN 169.A N ASP 109.A OD2 no hydrogen 2.444 N/A ASN 169.A ND2 ASP 109.A O no hydrogen 3.057 N/A ASP 178.A N LYS 181.A O no hydrogen 3.203 N/A LYS 181.A N ASP 178.A O no hydrogen 3.114 N/A VAL 182.A N VAL 66.A O no hydrogen 2.943 N/A VAL 184.A N VAL 64.A O no hydrogen 3.332 N/A GLY 185.A N ALA 174.A O no hydrogen 2.751 N/A