Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yae_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 75.A OD2 no hydrogen 3.100 N/A ILE 2.A N GLY 121.A O no hydrogen 3.098 N/A ARG 3.A N CYS 70.A O no hydrogen 2.770 N/A ARG 3.A NH2 ASP 72.A OD1 no hydrogen 3.060 N/A ILE 5.A N LYS 18.A O no hydrogen 2.889 N/A LEU 6.A N CYS 68.A O no hydrogen 2.890 N/A ILE 7.A N LEU 16.A O no hydrogen 2.864 N/A GLN 8.A N TYR 66.A O no hydrogen 2.950 N/A ASN 9.A N LYS 13.A O no hydrogen 3.296 N/A GLY 12.A N ASN 9.A O no hydrogen 3.175 N/A ARG 15.A N ILE 7.A O no hydrogen 2.702 N/A LEU 16.A N ILE 7.A O no hydrogen 3.020 N/A LYS 18.A N ILE 5.A O no hydrogen 2.985 N/A TYR 20.A N ARG 3.A O no hydrogen 2.772 N/A ASP 24.A N GLU 27.A OE2 no hydrogen 2.244 N/A GLU 27.A N ASP 26.A OD1 no hydrogen 2.410 N/A LYS 28.A N ASP 24.A O no hydrogen 3.001 N/A GLN 29.A N ASP 25.A O no hydrogen 3.012 N/A LYS 30.A N ASP 26.A O no hydrogen 2.945 N/A LEU 31.A N GLU 27.A O no hydrogen 2.894 N/A ILE 32.A N LYS 28.A O no hydrogen 3.014 N/A GLU 33.A N GLN 29.A O no hydrogen 3.028 N/A GLU 34.A N LYS 30.A O no hydrogen 2.970 N/A VAL 35.A N LEU 31.A O no hydrogen 2.959 N/A HIS 36.A N ILE 32.A O no hydrogen 2.999 N/A ALA 37.A N GLU 33.A O no hydrogen 2.966 N/A VAL 38.A N GLU 34.A O no hydrogen 2.942 N/A VAL 39.A N VAL 35.A O no hydrogen 2.954 N/A VAL 39.A N HIS 36.A O no hydrogen 3.317 N/A THR 40.A N HIS 36.A O no hydrogen 2.990 N/A THR 40.A OG1 THR 40.A O no hydrogen 2.550 N/A ARG 42.A N VAL 39.A O no hydrogen 3.534 N/A HIS 46.A N ASP 43.A O no hydrogen 2.995 N/A HIS 46.A N ASP 43.A OD1 no hydrogen 2.609 N/A VAL 50.A N ILE 57.A O no hydrogen 3.091 N/A PHE 52.A N PHE 55.A O no hydrogen 2.886 N/A ARG 53.A NH1 GLU 34.A OE1 no hydrogen 2.849 N/A PHE 55.A N PHE 52.A O no hydrogen 2.919 N/A LYS 56.A N VAL 71.A O no hydrogen 2.913 N/A LYS 56.A NZ ASN 77.A OD1 no hydrogen 2.535 N/A ILE 57.A N VAL 50.A O no hydrogen 2.864 N/A ILE 58.A N ILE 69.A O no hydrogen 2.963 N/A TYR 59.A OH THR 47.A O no hydrogen 3.339 N/A ARG 60.A N PHE 67.A O no hydrogen 2.931 N/A ARG 60.A NH1 TYR 62.A OH no hydrogen 3.193 N/A TYR 62.A N LEU 65.A O no hydrogen 2.908 N/A TYR 62.A OH HIS 85.A ND1 no hydrogen 2.273 N/A TYR 66.A N GLN 8.A O no hydrogen 2.823 N/A PHE 67.A N ARG 60.A O no hydrogen 2.939 N/A CYS 68.A N LEU 6.A O no hydrogen 2.917 N/A ILE 69.A N ILE 58.A O no hydrogen 2.926 N/A CYS 70.A N PHE 4.A O no hydrogen 3.000 N/A CYS 70.A SG LYS 56.A O no hydrogen 3.627 N/A VAL 71.A N LYS 56.A O no hydrogen 2.898 N/A ASN 74.A N ASN 74.A OD1 no hydrogen 2.562 N/A ASP 75.A N ASP 72.A O no hydrogen 3.120 N/A ALA 79.A N ASN 76.A OD1 no hydrogen 2.470 N/A LEU 81.A N ASN 77.A O no hydrogen 2.993 N/A GLU 82.A N LEU 78.A O no hydrogen 2.912 N/A ALA 83.A N ALA 79.A O no hydrogen 2.854 N/A ILE 84.A N TYR 80.A O no hydrogen 2.902 N/A HIS 85.A N LEU 81.A O no hydrogen 3.027 N/A HIS 85.A ND1 TYR 62.A OH no hydrogen 2.273 N/A ASN 86.A N GLU 82.A O no hydrogen 2.822 N/A ASN 86.A ND2 THR 126.A O no hydrogen 3.313 N/A PHE 87.A N ALA 83.A O no hydrogen 2.894 N/A VAL 88.A N ILE 84.A O no hydrogen 2.897 N/A GLU 89.A N HIS 85.A O no hydrogen 2.921 N/A VAL 90.A N ASN 86.A O no hydrogen 2.925 N/A LEU 91.A N PHE 87.A O no hydrogen 2.989 N/A ASN 92.A N VAL 88.A O no hydrogen 2.887 N/A GLU 93.A N GLU 89.A O no hydrogen 2.855 N/A TYR 94.A N VAL 90.A O no hydrogen 2.917 N/A PHE 95.A N LEU 91.A O no hydrogen 2.855 N/A ASN 97.A N ASN 92.A O no hydrogen 2.805 N/A GLU 100.A N GLU 100.A OE2 no hydrogen 2.389 N/A ASP 102.A N CYS 99.A O no hydrogen 2.928 N/A LEU 103.A N CYS 99.A O no hydrogen 3.365 N/A VAL 104.A N GLU 100.A O no hydrogen 2.971 N/A VAL 104.A N LEU 101.A O no hydrogen 3.171 N/A PHE 105.A N LEU 101.A O no hydrogen 2.934 N/A ASN 106.A N ASP 102.A O no hydrogen 2.948 N/A ASN 106.A ND2 ASP 102.A O no hydrogen 3.527 N/A LYS 109.A N ASN 106.A O no hydrogen 3.316 N/A VAL 110.A N ASN 106.A O no hydrogen 3.244 N/A TYR 111.A N PHE 107.A O no hydrogen 2.953 N/A THR 112.A OG1 TYR 108.A O no hydrogen 3.212 N/A VAL 113.A N LYS 109.A O no hydrogen 2.933 N/A VAL 114.A N VAL 110.A O no hydrogen 2.926 N/A ASP 115.A N TYR 111.A O no hydrogen 2.923 N/A GLU 116.A N THR 112.A O no hydrogen 2.860 N/A MET 117.A N VAL 113.A O no hydrogen 2.969 N/A PHE 118.A N VAL 114.A O no hydrogen 2.791 N/A LEU 119.A N GLU 122.A O no hydrogen 3.240 N/A ARG 124.A N MET 117.A O no hydrogen 2.846 N/A ARG 124.A NH1 GLU 116.A O no hydrogen 2.318 N/A ARG 124.A NH1 GLU 116.A OE2 no hydrogen 2.293 N/A ARG 124.A NH2 GLU 116.A OE2 no hydrogen 2.809 N/A SER 127.A N GLU 125.A OE2 no hydrogen 3.350 N/A SER 127.A OG GLU 125.A OE2 no hydrogen 3.088 N/A GLN 128.A NE2 GLU 89.A OE1 no hydrogen 3.336 N/A LYS 130.A N SER 127.A OG no hydrogen 3.408 N/A VAL 131.A N SER 127.A O no hydrogen 3.343 N/A LEU 132.A N GLN 128.A O no hydrogen 2.916 N/A LYS 133.A N THR 129.A O no hydrogen 2.903 N/A GLN 134.A N LYS 130.A O no hydrogen 2.895 N/A LEU 135.A N VAL 131.A O no hydrogen 2.888 N/A LEU 136.A N LEU 132.A O no hydrogen 2.924 N/A MET 137.A N LYS 133.A O no hydrogen 2.883 N/A LEU 138.A N GLN 134.A O no hydrogen 2.957 N/A GLN 139.A N LEU 135.A O no hydrogen 2.895 N/A SER 140.A N MET 137.A O no hydrogen 3.186 N/A SER 140.A OG MET 137.A O no hydrogen 2.253 N/A LEU 141.A N LEU 138.A O no hydrogen 3.230 N/A