Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fyu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N SER 2.A OG no hydrogen 3.111 N/A LEU 6.A N SER 2.A O no hydrogen 3.030 N/A LYS 7.A N ALA 3.A O no hydrogen 2.854 N/A GLU 8.A N GLN 4.A O no hydrogen 2.929 N/A GLN 9.A N GLU 5.A O no hydrogen 2.763 N/A GLY 10.A N LEU 6.A O no hydrogen 2.787 N/A ASN 11.A N LYS 7.A O no hydrogen 2.864 N/A ARG 12.A N GLU 8.A O no hydrogen 3.250 N/A ARG 12.A N GLN 9.A O no hydrogen 3.125 N/A LEU 13.A N GLN 9.A O no hydrogen 3.010 N/A PHE 14.A N GLY 10.A O no hydrogen 2.755 N/A VAL 15.A N ASN 11.A O no hydrogen 3.108 N/A GLY 16.A N ARG 12.A O no hydrogen 2.807 N/A ARG 17.A N PHE 14.A O no hydrogen 2.907 N/A LYS 18.A N LEU 13.A O no hydrogen 2.818 N/A ALA 22.A N LYS 18.A O no hydrogen 2.829 N/A ALA 23.A N TYR 19.A O no hydrogen 2.813 N/A ALA 24.A N PRO 20.A O no hydrogen 3.101 N/A CYS 25.A N GLU 21.A O no hydrogen 3.031 N/A CYS 25.A SG GLU 21.A O no hydrogen 3.911 N/A TYR 26.A N ALA 22.A O no hydrogen 2.951 N/A TYR 26.A OH ASN 11.A OD1 no hydrogen 2.409 N/A GLY 27.A N ALA 23.A O no hydrogen 2.959 N/A ARG 28.A N ALA 24.A O no hydrogen 3.011 N/A ALA 29.A N CYS 25.A O no hydrogen 2.987 N/A ILE 30.A N TYR 26.A O no hydrogen 2.854 N/A THR 31.A N GLY 27.A O no hydrogen 2.943 N/A THR 31.A OG1 GLY 27.A O no hydrogen 3.269 N/A ARG 32.A N ARG 28.A O no hydrogen 3.118 N/A ASN 33.A N ALA 29.A O no hydrogen 2.901 N/A LEU 35.A N ASN 33.A OD1 no hydrogen 3.052 N/A TYR 39.A N VAL 36.A O no hydrogen 3.202 N/A TYR 40.A OH PRO 34.A O no hydrogen 2.994 N/A THR 41.A N ALA 37.A O no hydrogen 2.992 N/A THR 41.A OG1 ALA 37.A O no hydrogen 3.511 N/A THR 41.A OG1 VAL 38.A O no hydrogen 3.208 N/A ASN 42.A N VAL 38.A O no hydrogen 2.867 N/A ARG 43.A N TYR 39.A O no hydrogen 3.113 N/A ARG 43.A NE ASP 59.A OD2 no hydrogen 2.622 N/A ARG 43.A NH2 ASP 59.A OD1 no hydrogen 2.737 N/A ARG 43.A NH2 ASP 59.A OD2 no hydrogen 3.411 N/A ALA 44.A N TYR 40.A O no hydrogen 2.818 N/A LEU 45.A N THR 41.A O no hydrogen 2.951 N/A CYS 46.A N ASN 42.A O no hydrogen 3.188 N/A CYS 46.A SG TYR 19.A O no hydrogen 3.904 N/A CYS 46.A SG ASN 42.A O no hydrogen 3.524 N/A TYR 47.A N ARG 43.A O no hydrogen 2.951 N/A LEU 48.A N ALA 44.A O no hydrogen 2.963 N/A LYS 49.A N LEU 45.A O no hydrogen 3.263 N/A MET 50.A N CYS 46.A O no hydrogen 3.045 N/A GLN 51.A N LEU 48.A O no hydrogen 3.122 N/A GLN 52.A N TYR 47.A O no hydrogen 2.898 N/A GLN 55.A N GLN 55.A OE1 no hydrogen 3.138 N/A ALA 56.A N GLN 52.A O no hydrogen 2.935 N/A LEU 57.A N HIS 53.A O no hydrogen 2.893 N/A ALA 58.A N GLU 54.A O no hydrogen 3.159 N/A ASP 59.A N GLN 55.A O no hydrogen 3.035 N/A CYS 60.A N ALA 56.A O no hydrogen 2.981 N/A CYS 60.A SG ALA 56.A O no hydrogen 3.452 N/A CYS 60.A SG ALA 73.A O no hydrogen 3.730 N/A ARG 61.A N LEU 57.A O no hydrogen 2.936 N/A ARG 62.A N ALA 58.A O no hydrogen 2.903 N/A ARG 62.A NH1 ASP 59.A OD1 no hydrogen 2.767 N/A ALA 63.A N ASP 59.A O no hydrogen 2.900 N/A LEU 64.A N CYS 60.A O no hydrogen 2.888 N/A GLU 65.A N ARG 61.A O no hydrogen 3.200 N/A LEU 66.A N ALA 63.A O no hydrogen 2.927 N/A ASP 67.A N ALA 63.A O no hydrogen 2.758 N/A GLN 69.A N ASP 67.A OD1 no hydrogen 3.021 N/A SER 70.A N ASP 67.A O no hydrogen 3.184 N/A ALA 73.A N SER 70.A OG no hydrogen 2.961 N/A HIS 74.A N SER 70.A O no hydrogen 3.375 N/A HIS 74.A ND1 SER 70.A O no hydrogen 2.737 N/A PHE 75.A N VAL 71.A O no hydrogen 2.930 N/A PHE 76.A N LYS 72.A O no hydrogen 2.774 N/A LEU 77.A N ALA 73.A O no hydrogen 2.919 N/A GLY 78.A N HIS 74.A O no hydrogen 2.875 N/A GLN 79.A N PHE 75.A O no hydrogen 2.889 N/A CYS 80.A N PHE 76.A O no hydrogen 2.769 N/A CYS 80.A SG HIS 53.A O no hydrogen 3.144 N/A GLN 81.A N LEU 77.A O no hydrogen 2.868 N/A LEU 82.A N GLY 78.A O no hydrogen 2.789 N/A GLU 83.A N GLN 79.A O no hydrogen 3.006 N/A MET 84.A N CYS 80.A O no hydrogen 3.070 N/A GLU 85.A N LEU 82.A O no hydrogen 3.109 N/A SER 86.A N GLN 81.A O no hydrogen 2.928 N/A SER 86.A OG GLU 89.A OE2 no hydrogen 2.234 N/A ALA 90.A N SER 86.A O no hydrogen 3.011 N/A ILE 91.A N TYR 87.A O no hydrogen 2.925 N/A ALA 92.A N ASP 88.A O no hydrogen 2.981 N/A ASN 93.A N GLU 89.A O no hydrogen 2.903 N/A ASN 93.A ND2 GLN 81.A OE1 no hydrogen 2.807 N/A ASN 93.A ND2 GLU 89.A O no hydrogen 3.268 N/A LEU 94.A N ALA 90.A O no hydrogen 2.983 N/A GLN 95.A N ILE 91.A O no hydrogen 2.806 N/A ARG 96.A N ALA 92.A O no hydrogen 2.840 N/A ALA 97.A N ASN 93.A O no hydrogen 2.806 N/A TYR 98.A N LEU 94.A O no hydrogen 2.999 N/A SER 99.A N GLN 95.A O no hydrogen 2.947 N/A SER 99.A OG GLN 95.A O no hydrogen 3.423 N/A LEU 100.A N ARG 96.A O no hydrogen 2.919 N/A ALA 101.A N ALA 97.A O no hydrogen 2.966 N/A LYS 102.A N TYR 98.A O no hydrogen 2.961 N/A GLU 103.A N SER 99.A O no hydrogen 2.824 N/A GLN 104.A N LEU 100.A O no hydrogen 2.811 N/A GLN 104.A NE2 GLN 69.A O no hydrogen 2.653 N/A ARG 105.A N LYS 102.A O no hydrogen 3.101 N/A LEU 106.A N ALA 101.A O no hydrogen 2.770 N/A GLY 109.A N ASN 107.A OD1 no hydrogen 2.945 N/A ASP 111.A N PHE 108.A O no hydrogen 3.133 N/A SER 114.A N ASP 110.A O no hydrogen 2.886 N/A SER 114.A OG ASP 110.A O no hydrogen 2.520 N/A SER 114.A OG ASP 110.A OD2 no hydrogen 3.275 N/A ALA 115.A N ASP 111.A O no hydrogen 3.042 N/A LEU 116.A N ILE 112.A O no hydrogen 2.942 N/A ARG 117.A N PRO 113.A O no hydrogen 2.888 N/A ILE 118.A N SER 114.A O no hydrogen 3.093 N/A ALA 119.A N ALA 115.A O no hydrogen 2.941 N/A LYS 120.A N LEU 116.A O no hydrogen 2.962 N/A LYS 121.A N ARG 117.A O no hydrogen 2.995 N/A LYS 121.A NZ ASN 125.A OD1 no hydrogen 3.377 N/A LYS 122.A N ILE 118.A O no hydrogen 2.944 N/A ARG 123.A N ALA 119.A O no hydrogen 2.926 N/A ARG 123.A NH1 ASP 88.A OD1 no hydrogen 2.483 N/A TRP 124.A N LYS 120.A O no hydrogen 2.965 N/A ASN 125.A N LYS 121.A O no hydrogen 2.745 N/A SER 126.A N ARG 123.A O no hydrogen 3.134 N/A SER 126.A OG ARG 123.A O no hydrogen 2.443 N/A