Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ked_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.398 N/A THR 3.A N ASN 2.A OD1 no hydrogen 2.560 N/A THR 3.A OG1 ASN 2.A OD1 no hydrogen 3.487 N/A LEU 4.A N ILE 58.A O no hydrogen 2.953 N/A ASP 7.A N VAL 56.A O no hydrogen 3.167 N/A PHE 9.A N LEU 54.A O no hydrogen 3.182 N/A GLN 10.A N ALA 28.A O no hydrogen 2.809 N/A VAL 11.A N ASP 52.A O no hydrogen 3.090 N/A SER 12.A N GLU 26.A O no hydrogen 3.039 N/A SER 12.A OG GLU 26.A O no hydrogen 2.489 N/A GLU 13.A N GLU 26.A O no hydrogen 2.915 N/A ASP 15.A N ARG 24.A O no hydrogen 2.917 N/A LYS 21.A NZ GLU 44.A OE1 no hydrogen 2.238 N/A CYS 23.A N ILE 41.A O no hydrogen 2.910 N/A CYS 23.A SG VAL 22.A O no hydrogen 3.445 N/A ARG 24.A N ASP 15.A O no hydrogen 2.898 N/A ARG 24.A NE ASP 40.A OD1 no hydrogen 2.839 N/A ARG 24.A NH2 ASP 40.A OD1 no hydrogen 2.658 N/A ARG 24.A NH2 ASP 40.A OD2 no hydrogen 2.532 N/A ILE 25.A N LEU 39.A O no hydrogen 2.870 N/A GLU 26.A N GLU 13.A O no hydrogen 2.864 N/A ALA 27.A N LEU 37.A O no hydrogen 2.889 N/A ALA 28.A N GLN 10.A O no hydrogen 3.154 N/A SER 29.A N CYS 35.A O no hydrogen 3.140 N/A SER 29.A OG GLN 32.A O no hydrogen 2.360 N/A SER 29.A OG CYS 35.A O no hydrogen 2.280 N/A THR 30.A N ILE 8.A O no hydrogen 3.040 N/A THR 30.A OG1 THR 31.A OG1 no hydrogen 2.973 N/A THR 31.A OG1 THR 30.A OG1 no hydrogen 2.973 N/A CYS 35.A SG GLU 113.A O no hydrogen 3.108 N/A LYS 36.A N GLU 113.A O no hydrogen 2.944 N/A LEU 37.A N ALA 27.A O no hydrogen 2.933 N/A THR 38.A N ARG 111.A O no hydrogen 2.871 N/A THR 38.A OG1 GLU 26.A OE1 no hydrogen 2.650 N/A LEU 39.A N ILE 25.A O no hydrogen 2.846 N/A ASP 40.A N LEU 109.A O no hydrogen 2.936 N/A ILE 41.A N CYS 23.A O no hydrogen 2.911 N/A ASN 42.A N TYR 82.A OH no hydrogen 3.499 N/A LEU 45.A N ASN 42.A OD1 no hydrogen 2.505 N/A PHE 46.A N ASN 42.A O no hydrogen 2.936 N/A LEU 54.A N PHE 9.A O no hydrogen 2.981 N/A THR 55.A N ARG 132.A O no hydrogen 2.983 N/A VAL 56.A N ASP 7.A O no hydrogen 3.076 N/A THR 57.A N LEU 130.A O no hydrogen 2.894 N/A THR 57.A OG1 TYR 80.A OH no hydrogen 2.877 N/A ILE 58.A N PHE 5.A O no hydrogen 3.330 N/A ALA 59.A N TYR 128.A O no hydrogen 2.891 N/A THR 63.A OG1 ARG 64.A O no hydrogen 2.816 N/A ARG 74.A N ALA 71.A O no hydrogen 3.238 N/A SER 75.A OG LEU 76.A O no hydrogen 3.300 N/A TYR 80.A OH THR 57.A OG1 no hydrogen 2.877 N/A ASP 81.A N ILE 131.A O no hydrogen 2.966 N/A TYR 82.A N ILE 131.A O no hydrogen 3.053 N/A MET 84.A N LEU 129.A O no hydrogen 2.904 N/A GLY 86.A N ALA 127.A O no hydrogen 3.200 N/A THR 87.A N SER 104.A O no hydrogen 2.922 N/A TYR 89.A N TYR 102.A O no hydrogen 2.959 N/A SER 95.A N LEU 98.A O no hydrogen 3.295 N/A LEU 98.A N SER 95.A O no hydrogen 2.867 N/A ILE 99.A N GLY 114.A O no hydrogen 2.870 N/A ALA 100.A N GLU 92.A O no hydrogen 2.418 N/A VAL 101.A N LEU 112.A O no hydrogen 2.858 N/A TYR 102.A N LYS 90.A O no hydrogen 2.876 N/A TYR 102.A OH GLU 92.A OE1 no hydrogen 2.186 N/A TYR 103.A N MET 110.A O no hydrogen 2.893 N/A SER 104.A N THR 87.A O no hydrogen 2.892 N/A PHE 105.A N LEU 108.A O no hydrogen 2.859 N/A LEU 109.A N ASP 40.A OD2 no hydrogen 2.472 N/A MET 110.A N TYR 103.A O no hydrogen 2.892 N/A ARG 111.A N THR 38.A O no hydrogen 2.885 N/A LEU 112.A N VAL 101.A O no hydrogen 2.967 N/A GLU 113.A N LYS 36.A O no hydrogen 2.883 N/A GLY 114.A N ILE 99.A O no hydrogen 2.942 N/A ASN 115.A ND2 ASN 115.A O no hydrogen 2.370 N/A ASN 118.A ND2 ASN 115.A O no hydrogen 3.003 N/A ASN 120.A N ARG 117.A O no hydrogen 2.767 N/A TYR 128.A N ALA 59.A O no hydrogen 2.898 N/A LEU 129.A N MET 84.A O no hydrogen 2.872 N/A LEU 130.A N THR 57.A O no hydrogen 2.873 N/A ILE 131.A N TYR 82.A O no hydrogen 2.835 N/A ARG 132.A N THR 55.A O no hydrogen 2.878 N/A ARG 133.A NH1 ASP 79.A O no hydrogen 3.422 N/A