Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zsu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A OH ASP 67.A OD2 no hydrogen 2.646 N/A SER 5.A N GLN 8.A OE1 no hydrogen 2.868 N/A SER 5.A OG GLN 8.A OE1 no hydrogen 3.328 N/A GLN 8.A N SER 5.A OG no hydrogen 3.024 N/A GLN 8.A NE2 ASN 62.A O no hydrogen 3.018 N/A ILE 9.A N SER 5.A O no hydrogen 2.957 N/A THR 10.A N GLU 6.A O no hydrogen 2.918 N/A ARG 11.A N LEU 7.A O no hydrogen 2.998 N/A ARG 11.A NH1 ASN 62.A OD1 no hydrogen 2.982 N/A ILE 12.A N GLN 8.A O no hydrogen 2.853 N/A GLN 13.A N ILE 9.A O no hydrogen 2.928 N/A ASP 14.A N THR 10.A O no hydrogen 3.053 N/A TYR 15.A N ARG 11.A O no hydrogen 2.908 N/A LEU 16.A N ILE 12.A O no hydrogen 2.849 N/A ARG 17.A N GLN 13.A O no hydrogen 3.034 N/A ARG 17.A NH1 ASP 18.A OD1 no hydrogen 3.079 N/A ASP 18.A N ASP 14.A O no hydrogen 3.198 N/A ILE 19.A N TYR 15.A O no hydrogen 2.871 N/A GLU 20.A N LEU 16.A O no hydrogen 2.898 N/A LYS 21.A N ARG 17.A O no hydrogen 3.025 N/A LYS 21.A NZ GLU 24.A OE1 no hydrogen 3.090 N/A ASN 22.A N ASP 18.A O no hydrogen 2.974 N/A ASN 22.A ND2 GLU 51.A OE2 no hydrogen 3.181 N/A ALA 23.A N ILE 19.A O no hydrogen 2.867 N/A GLU 24.A N LYS 21.A O no hydrogen 3.157 N/A ARG 25.A N ASN 22.A O no hydrogen 2.946 N/A ARG 25.A NE ASP 28.A OD2 no hydrogen 2.983 N/A ARG 25.A NH2 ASP 28.A OD2 no hydrogen 3.031 N/A PHE 26.A N ALA 23.A O no hydrogen 2.975 N/A ALA 27.A N GLU 24.A O no hydrogen 3.364 N/A LEU 29.A N ARG 25.A O no hydrogen 2.990 N/A GLU 30.A N PHE 26.A O no hydrogen 2.962 N/A VAL 31.A N ALA 27.A O no hydrogen 3.074 N/A SER 32.A N ASP 28.A O no hydrogen 2.945 N/A SER 32.A OG ASP 28.A O no hydrogen 3.168 N/A VAL 33.A N LEU 29.A O no hydrogen 2.884 N/A ALA 34.A N GLU 30.A O no hydrogen 2.956 N/A LYS 35.A N VAL 31.A O no hydrogen 3.093 N/A GLY 36.A N VAL 33.A O no hydrogen 2.903 N/A ASP 37.A N SER 32.A O no hydrogen 2.850 N/A TRP 38.A NE1 ASP 92.A OD1 no hydrogen 2.777 N/A GLU 40.A N ASP 37.A OD1 no hydrogen 3.284 N/A ALA 41.A N ASP 37.A O no hydrogen 2.969 N/A ARG 42.A N TRP 38.A O no hydrogen 2.875 N/A ARG 42.A NH2 ASP 90.A OD1 no hydrogen 2.451 N/A ASN 43.A N GLN 39.A O no hydrogen 3.010 N/A ASN 43.A ND2 GLU 40.A OE1 no hydrogen 3.517 N/A ILE 44.A N GLU 40.A O no hydrogen 2.913 N/A MET 45.A N ALA 41.A O no hydrogen 3.004 N/A ARG 46.A N ARG 42.A O no hydrogen 2.833 N/A ARG 46.A NH2 ASN 43.A OD1 no hydrogen 3.405 N/A GLY 47.A N ASN 43.A O no hydrogen 2.930 N/A LEU 49.A N ILE 44.A O no hydrogen 3.061 N/A GLU 51.A N GLY 47.A O no hydrogen 2.891 N/A MET 52.A N PRO 48.A O no hydrogen 2.927 N/A LEU 53.A N LEU 49.A O no hydrogen 3.023 N/A MET 54.A N.A GLY 50.A O no hydrogen 3.048 N/A MET 54.A N.B GLY 50.A O no hydrogen 3.049 N/A ASP 55.A N GLU 51.A O no hydrogen 2.895 N/A MET 56.A N MET 52.A O no hydrogen 2.889 N/A ARG 57.A N LEU 53.A O no hydrogen 2.959 N/A ARG 57.A NH2 THR 79.A OG1 no hydrogen 2.904 N/A ALA 58.A N MET 54.A O.A no hydrogen 2.976 N/A ALA 58.A N MET 54.A O.B no hydrogen 2.985 N/A LEU 59.A N ASP 55.A O no hydrogen 2.892 N/A ASN 60.A N MET 56.A O no hydrogen 2.902 N/A ASN 60.A ND2 PRO 71.A O no hydrogen 3.644 N/A ASN 60.A ND2 THR 75.A OG1 no hydrogen 2.999 N/A ARG 61.A N ARG 57.A O no hydrogen 3.146 N/A ASN 62.A N LEU 59.A O no hydrogen 2.863 N/A ASN 62.A ND2 ALA 58.A O no hydrogen 2.883 N/A LEU 63.A N ASN 60.A O no hydrogen 3.208 N/A LEU 64.A N TYR 4.A OH no hydrogen 3.026 N/A ASP 67.A N LEU 64.A O no hydrogen 2.816 N/A GLN 68.A N ALA 65.A O no hydrogen 3.255 N/A GLN 68.A NE2 ASN 60.A O no hydrogen 3.110 N/A GLN 68.A NE2 LEU 63.A O no hydrogen 3.226 N/A THR 72.A N GLN 68.A O no hydrogen 3.076 N/A THR 72.A OG1 GLN 68.A O no hydrogen 2.866 N/A ALA 73.A N PRO 69.A O no hydrogen 2.884 N/A LEU 74.A N THR 70.A O no hydrogen 3.035 N/A THR 75.A N PRO 71.A O no hydrogen 2.953 N/A THR 75.A OG1 PRO 71.A O no hydrogen 2.828 N/A ARG 76.A N.A THR 72.A O no hydrogen 3.104 N/A ARG 76.A N.B THR 72.A O no hydrogen 3.093 N/A ALA 77.A N ALA 73.A O no hydrogen 2.961 N/A LEU 78.A N LEU 74.A O no hydrogen 2.903 N/A THR 79.A N THR 75.A O no hydrogen 2.997 N/A THR 79.A OG1 THR 75.A O no hydrogen 2.863 N/A ASP 80.A N ARG 76.A O.A no hydrogen 3.045 N/A ASP 80.A N ARG 76.A O.B no hydrogen 3.019 N/A ASP 81.A N ALA 77.A O no hydrogen 2.893 N/A PHE 82.A N LEU 78.A O no hydrogen 3.090 N/A LEU 83.A N THR 79.A O no hydrogen 3.293 N/A LYS 84.A N ASP 80.A O no hydrogen 2.976 N/A LYS 84.A NZ VAL 96.A O no hydrogen 2.964 N/A ILE 85.A N ASP 81.A O no hydrogen 3.007 N/A ASP 86.A N PHE 82.A O no hydrogen 2.989 N/A GLN 87.A N.A LEU 83.A O no hydrogen 2.830 N/A GLN 87.A N.B LEU 83.A O no hydrogen 2.813 N/A GLY 88.A N LYS 84.A O no hydrogen 2.980 N/A ALA 89.A N ILE 85.A O no hydrogen 2.974 N/A ASP 90.A N ASP 86.A O no hydrogen 2.864 N/A LEU 91.A N GLN 87.A O.A no hydrogen 3.218 N/A LEU 91.A N GLN 87.A O.B no hydrogen 2.979 N/A ASP 92.A N ALA 89.A O no hydrogen 2.970 N/A SER 93.A N GLY 88.A O no hydrogen 2.841 N/A VAL 96.A N SER 93.A OG no hydrogen 3.079 N/A ALA 97.A N SER 93.A O no hydrogen 3.021 N/A GLN 98.A N VAL 94.A O no hydrogen 2.809 N/A GLN 98.A NE2 GLU 30.A O no hydrogen 3.251 N/A GLU 99.A N THR 95.A O no hydrogen 3.259 N/A GLY 100.A N VAL 96.A O no hydrogen 3.208 N/A PHE 101.A N ALA 97.A O no hydrogen 2.915 N/A ARG 102.A N GLN 98.A O no hydrogen 2.912 N/A GLU 103.A N GLU 99.A O no hydrogen 3.087 N/A ALA 104.A N GLY 100.A O no hydrogen 2.859 N/A GLU 105.A N PHE 101.A O no hydrogen 2.875 N/A ALA 106.A N ARG 102.A O no hydrogen 3.024 N/A ASP 107.A N GLU 103.A O no hydrogen 2.871 N/A PHE 108.A N ALA 104.A O no hydrogen 2.847 N/A LYS 109.A N GLU 105.A O no hydrogen 2.956 N/A ALA 110.A N ALA 106.A O no hydrogen 2.983 N/A TYR 111.A N ASP 107.A O no hydrogen 2.823 N/A TYR 111.A OH ASN 60.A OD1 no hydrogen 2.737 N/A LEU 112.A N PHE 108.A O no hydrogen 3.019 N/A ASN 113.A N.A LYS 109.A O no hydrogen 3.012 N/A ASN 113.A N.B LYS 109.A O no hydrogen 2.996 N/A SER 114.A N TYR 111.A O no hydrogen 2.985 N/A SER 114.A OG TYR 111.A O no hydrogen 2.725 N/A LEU 115.A N LEU 112.A O no hydrogen 3.322 N/A