Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ctf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 SER 3.A O no hydrogen 2.399 N/A ALA 7.A N SER 3.A O no hydrogen 2.965 N/A ILE 8.A N TYR 4.A O no hydrogen 2.904 N/A LYS 9.A N ILE 5.A O no hydrogen 2.858 N/A LYS 9.A NZ ASP 101.A OD1 no hydrogen 3.248 N/A LYS 9.A NZ ASP 101.A OD2 no hydrogen 2.772 N/A LYS 9.A NZ GLU 102.A OE1 no hydrogen 3.040 N/A ASN 10.A N THR 6.A O no hydrogen 3.130 N/A ASN 10.A ND2 THR 6.A O no hydrogen 2.891 N/A SER 11.A N ILE 8.A O no hydrogen 3.143 N/A SER 11.A OG ILE 8.A O no hydrogen 2.333 N/A SER 12.A N GLU 15.A OE1 no hydrogen 2.458 N/A SER 12.A OG GLU 15.A OE1 no hydrogen 3.478 N/A LEU 14.A N SER 12.A OG no hydrogen 3.268 N/A GLN 16.A N SER 12.A O no hydrogen 3.134 N/A GLN 16.A NE2 ILE 8.A O no hydrogen 3.439 N/A SER 17.A N VAL 13.A O no hydrogen 2.944 N/A SER 17.A OG VAL 13.A O no hydrogen 3.329 N/A SER 17.A OG LEU 14.A O no hydrogen 2.882 N/A SER 17.A OG HIS 43.A NE2 no hydrogen 3.220 N/A PHE 18.A N LEU 14.A O no hydrogen 2.869 N/A LEU 19.A N GLU 15.A O no hydrogen 2.915 N/A ARG 20.A N GLN 16.A O no hydrogen 2.912 N/A ALA 21.A N SER 17.A O no hydrogen 2.859 N/A ILE 22.A N PHE 18.A O no hydrogen 2.876 N/A LEU 23.A N LEU 19.A O no hydrogen 2.923 N/A ALA 24.A N ARG 20.A O no hydrogen 2.890 N/A GLU 25.A N ALA 21.A O no hydrogen 2.969 N/A PHE 26.A N ILE 22.A O no hydrogen 2.874 N/A ARG 27.A N LEU 23.A O no hydrogen 2.787 N/A ARG 28.A N ALA 24.A O no hydrogen 2.935 N/A ARG 28.A NE GLU 25.A OE1 no hydrogen 2.730 N/A ARG 28.A NE GLU 25.A OE2 no hydrogen 3.417 N/A ARG 28.A NH2 GLU 25.A OE1 no hydrogen 2.936 N/A SER 29.A N GLU 25.A O no hydrogen 2.849 N/A GLY 30.A N PHE 26.A O no hydrogen 2.938 N/A LEU 31.A N SER 29.A OG no hydrogen 3.310 N/A THR 35.A N GLN 38.A OE1 no hydrogen 2.586 N/A THR 35.A OG1 GLN 38.A OE1 no hydrogen 2.932 N/A PHE 36.A N LEU 82.A O no hydrogen 3.286 N/A TYR 40.A N PHE 36.A O no hydrogen 2.865 N/A TYR 40.A OH PRO 55.A O no hydrogen 2.341 N/A SER 41.A N GLN 37.A O no hydrogen 2.889 N/A SER 41.A OG GLN 37.A O no hydrogen 3.330 N/A SER 41.A OG GLN 38.A O no hydrogen 2.309 N/A GLN 42.A N GLN 38.A O no hydrogen 3.002 N/A HIS 43.A N ILE 39.A O no hydrogen 2.799 N/A HIS 43.A NE2 LEU 14.A O no hydrogen 3.360 N/A VAL 44.A N TYR 40.A O no hydrogen 2.870 N/A ALA 45.A N SER 41.A O no hydrogen 2.989 N/A LEU 46.A N GLN 42.A O no hydrogen 2.948 N/A CYS 47.A N HIS 43.A O no hydrogen 2.944 N/A CYS 47.A SG HIS 43.A O no hydrogen 3.304 N/A ARG 48.A N VAL 44.A O no hydrogen 2.914 N/A MET 49.A N ALA 45.A O no hydrogen 2.925 N/A GLU 50.A N LEU 46.A O no hydrogen 2.950 N/A LEU 52.A N CYS 47.A O no hydrogen 3.086 N/A THR 56.A N GLU 59.A OE1 no hydrogen 2.701 N/A THR 56.A OG1 TYR 54.A O no hydrogen 3.534 N/A THR 56.A OG1 GLU 59.A OE1 no hydrogen 3.459 N/A THR 60.A N THR 56.A O no hydrogen 2.844 N/A THR 60.A OG1 THR 56.A O no hydrogen 2.654 N/A MET 61.A N MET 57.A O no hydrogen 2.860 N/A ALA 62.A N SER 58.A O no hydrogen 2.923 N/A VAL 63.A N GLU 59.A O no hydrogen 2.894 N/A CYS 64.A N THR 60.A O no hydrogen 2.831 N/A CYS 64.A SG MET 61.A O no hydrogen 3.268 N/A SER 65.A N MET 61.A O no hydrogen 2.959 N/A SER 65.A OG MET 61.A O no hydrogen 2.700 N/A SER 65.A OG ALA 62.A O no hydrogen 2.833 N/A HIS 66.A N ALA 62.A O no hydrogen 2.900 N/A LEU 67.A N VAL 63.A O no hydrogen 2.956 N/A GLY 68.A N CYS 64.A O no hydrogen 2.835 N/A SER 69.A N SER 65.A O no hydrogen 2.927 N/A SER 69.A OG SER 65.A O no hydrogen 2.784 N/A SER 69.A OG HIS 66.A O no hydrogen 2.413 N/A CYS 70.A SG HIS 66.A O no hydrogen 3.289 N/A CYS 70.A SG SER 69.A OG no hydrogen 3.743 N/A LEU 74.A N ARG 87.A O no hydrogen 2.546 N/A ASN 80.A N PRO 77.A O no hydrogen 3.118 N/A ASN 80.A ND2 GLU 76.A OE1 no hydrogen 2.924 N/A LEU 82.A N ASN 80.A O no hydrogen 2.607 N/A LEU 83.A N ASN 80.A O no hydrogen 2.957 N/A ARG 85.A NE GLU 76.A OE2 no hydrogen 2.859 N/A ARG 85.A NH2 GLU 76.A OE2 no hydrogen 3.561 N/A VAL 86.A N ALA 34.A O no hydrogen 2.990 N/A ARG 87.A N LEU 74.A O no hydrogen 2.927 N/A ARG 87.A NH1 GLU 33.A OE1 no hydrogen 3.197 N/A LEU 88.A N GLU 32.A OE1 no hydrogen 2.962 N/A ASN 89.A N LEU 72.A O no hydrogen 3.083 N/A ASN 89.A ND2 ARG 71.A O no hydrogen 3.048 N/A VAL 95.A N SER 91.A O no hydrogen 3.454 N/A LEU 96.A N GLN 92.A O no hydrogen 2.931 N/A TYR 97.A N ASP 93.A O no hydrogen 2.872 N/A ALA 98.A N ASP 94.A O no hydrogen 2.862 N/A LEU 99.A N VAL 95.A O no hydrogen 2.933 N/A LYS 100.A N TYR 97.A O no hydrogen 3.346 N/A ASP 101.A N TYR 97.A O no hydrogen 3.101 N/A