Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yac_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 11.A OG1 ASP 8.A O no hydrogen 2.269 N/A SER 13.A OG LEU 61.A O no hydrogen 3.178 N/A ILE 15.A N ILE 54.A O no hydrogen 2.777 N/A ARG 25.A NH1 GLN 28.A OE1 no hydrogen 3.020 N/A ALA 27.A N LEU 24.A O no hydrogen 3.134 N/A GLN 28.A N ARG 25.A O no hydrogen 2.810 N/A VAL 29.A N ARG 25.A O no hydrogen 3.021 N/A GLU 30.A N LYS 26.A O no hydrogen 2.672 N/A GLU 31.A N LYS 26.A O no hydrogen 3.039 N/A PHE 32.A N VAL 90.A O no hydrogen 2.981 N/A TYR 33.A N LEU 64.A O no hydrogen 2.894 N/A VAL 34.A N TYR 88.A O no hydrogen 2.911 N/A ILE 35.A N LEU 62.A O no hydrogen 2.870 N/A THR 36.A N GLN 86.A O no hydrogen 2.912 N/A TRP 37.A N ASN 60.A O no hydrogen 2.983 N/A SER 39.A OG GLU 38.A O no hydrogen 2.761 N/A SER 39.A OG SER 39.A O no hydrogen 2.130 N/A SER 39.A OG LYS 41.A O no hydrogen 3.506 N/A SER 39.A OG ARG 56.A O no hydrogen 2.140 N/A SER 39.A OG GLY 58.A O no hydrogen 2.855 N/A GLN 43.A N MET 55.A O no hydrogen 3.023 N/A PHE 45.A N ALA 53.A O no hydrogen 2.939 N/A MET 47.A N GLY 51.A O no hydrogen 2.749 N/A ALA 53.A N PHE 45.A O no hydrogen 2.907 N/A ILE 54.A N ILE 15.A O no hydrogen 3.285 N/A MET 55.A N GLN 43.A O no hydrogen 2.839 N/A ARG 56.A N ASN 60.A OD1 no hydrogen 3.172 N/A GLY 58.A N SER 39.A O no hydrogen 3.114 N/A ASN 60.A N TRP 37.A O no hydrogen 2.925 N/A ASN 60.A ND2 ARG 56.A O no hydrogen 2.959 N/A LEU 62.A N ILE 35.A O no hydrogen 2.869 N/A LEU 64.A N TYR 33.A O no hydrogen 2.901 N/A ALA 65.A N GLN 69.A OE1 no hydrogen 3.324 N/A ARG 66.A NH2 GLU 68.A OE2 no hydrogen 2.736 N/A CYS 70.A N ARG 66.A O no hydrogen 3.405 N/A CYS 70.A SG ARG 66.A O no hydrogen 3.986 N/A LEU 71.A N LYS 67.A O no hydrogen 2.919 N/A ALA 72.A N GLU 68.A O no hydrogen 2.884 N/A LEU 73.A N GLN 69.A O no hydrogen 2.958 N/A GLY 74.A N CYS 70.A O no hydrogen 2.847 N/A THR 75.A N LEU 71.A O no hydrogen 2.896 N/A THR 75.A OG1 LEU 71.A O no hydrogen 3.218 N/A ARG 76.A N ALA 72.A O no hydrogen 3.009 N/A LEU 77.A N LEU 73.A O no hydrogen 2.873 N/A ARG 78.A N GLY 74.A O no hydrogen 2.846 N/A ARG 78.A NH1 GLU 108.A OE2 no hydrogen 2.387 N/A SER 79.A N THR 75.A O no hydrogen 3.023 N/A SER 79.A OG THR 75.A O no hydrogen 2.948 N/A LYS 80.A N ARG 76.A O no hydrogen 3.210 N/A TYR 81.A OH ILE 44.A O no hydrogen 3.255 N/A LYS 82.A NZ SER 79.A O no hydrogen 2.541 N/A TYR 85.A OH HIS 100.A NE2 no hydrogen 2.866 N/A GLN 86.A N THR 36.A O no hydrogen 2.985 N/A PHE 87.A N HIS 100.A O no hydrogen 3.070 N/A TYR 88.A N VAL 34.A O no hydrogen 2.829 N/A ARG 89.A N GLN 97.A O no hydrogen 2.961 N/A ARG 89.A NH1 TYR 33.A OH no hydrogen 2.706 N/A VAL 90.A N PHE 32.A O no hydrogen 2.859 N/A PHE 91.A N GLU 95.A O no hydrogen 3.220 N/A GLY 94.A N PHE 91.A O no hydrogen 3.191 N/A TYR 98.A OH PRO 101.A O no hydrogen 2.492 N/A LEU 99.A N PHE 87.A O no hydrogen 2.843 N/A HIS 100.A N PHE 87.A O no hydrogen 3.321 N/A HIS 100.A NE2 TYR 85.A OH no hydrogen 2.866 N/A LYS 102.A NZ TYR 98.A O no hydrogen 3.187 N/A GLY 104.A N PRO 101.A O no hydrogen 3.513 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.702 N/A LYS 109.A N TYR 106.A O no hydrogen 2.963 N/A ASN 111.A ND2 ASP 103.A OD2 no hydrogen 3.040 N/A ARG 114.A NE ASP 103.A OD1 no hydrogen 3.085 N/A ARG 114.A NH2 ASP 103.A OD1 no hydrogen 3.478 N/A ARG 114.A NH2 ASP 103.A OD2 no hydrogen 3.292 N/A ASN 120.A ND2 TYR 141.A O no hydrogen 3.470 N/A ARG 122.A NE ASN 127.A OD1 no hydrogen 3.070 N/A ARG 122.A NH2 ASN 127.A OD1 no hydrogen 3.494 N/A LYS 126.A N SER 123.A O no hydrogen 3.253 N/A GLU 132.A N SER 129.A O no hydrogen 2.982 N/A VAL 133.A N PRO 130.A O no hydrogen 2.931 N/A THR 136.A N VAL 133.A O no hydrogen 3.333 N/A GLN 139.A N ASP 142.A OD2 no hydrogen 2.500 N/A TYR 141.A OH GLN 139.A OE1 no hydrogen 3.401 N/A ASP 142.A N GLN 139.A O no hydrogen 2.812 N/A