Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y52_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ LYS 53.A O no hydrogen 2.954 N/A LYS 1.A NZ ARG 54.A O no hydrogen 3.443 N/A THR 5.A OG1 ARG 19.A O no hydrogen 2.933 N/A GLY 6.A N ILE 18.A O no hydrogen 2.907 N/A TRP 8.A N MET 16.A O no hydrogen 2.826 N/A TRP 8.A NE1 LEU 4.A O no hydrogen 2.833 N/A THR 9.A N THR 117.A O no hydrogen 2.913 N/A ASN 10.A N SER 14.A O no hydrogen 3.033 N/A ASN 11.A N ASN 115.A O no hydrogen 3.219 N/A LEU 12.A N ASN 10.A OD1 no hydrogen 2.945 N/A GLY 13.A N ASN 10.A O no hydrogen 2.965 N/A SER 14.A N ASN 10.A OD1 no hydrogen 3.120 N/A ILE 15.A N LEU 32.A O no hydrogen 2.956 N/A MET 16.A N TRP 8.A O no hydrogen 2.934 N/A THR 17.A N THR 30.A O no hydrogen 2.876 N/A ILE 18.A N GLY 6.A O no hydrogen 2.815 N/A ARG 19.A N THR 28.A O no hydrogen 2.969 N/A ARG 19.A NH1 THR 28.A OG1 no hydrogen 3.196 N/A ASN 22.A N GLU 26.A O no hydrogen 2.952 N/A ASN 22.A ND2 GLU 26.A OE1 no hydrogen 2.798 N/A ARG 24.A N ASN 22.A OD1 no hydrogen 2.978 N/A ARG 24.A NE GLU 26.A OE2 no hydrogen 3.226 N/A GLY 25.A N ASN 22.A O no hydrogen 3.041 N/A GLU 26.A N ASN 22.A OD1 no hydrogen 2.959 N/A PHE 27.A N GLY 49.A O no hydrogen 2.932 N/A GLY 29.A N LEU 47.A O no hydrogen 3.112 N/A THR 30.A N THR 17.A O no hydrogen 2.964 N/A TYR 31.A N SER 45.A O no hydrogen 2.850 N/A LEU 32.A N ILE 15.A O no hydrogen 2.767 N/A THR 33.A OG1 VAL 35.A O no hydrogen 2.613 N/A ALA 34.A N SER 14.A OG no hydrogen 3.033 N/A VAL 35.A N THR 33.A OG1 no hydrogen 3.220 N/A ASN 41.A N ASN 38.A O no hydrogen 2.894 N/A ILE 42.A N PRO 39.A O no hydrogen 3.232 N/A SER 45.A N TYR 31.A O no hydrogen 3.114 N/A SER 45.A OG THR 43.A O no hydrogen 3.124 N/A LEU 47.A N GLY 29.A O no hydrogen 3.046 N/A LEU 48.A N THR 63.A O no hydrogen 3.028 N/A GLY 49.A N PHE 27.A O no hydrogen 2.963 N/A ILE 50.A N GLY 61.A O no hydrogen 3.010 N/A GLN 51.A N GLY 25.A O no hydrogen 2.832 N/A HIS 52.A N THR 59.A O no hydrogen 3.086 N/A LYS 53.A NZ VAL 21.A O no hydrogen 3.363 N/A LYS 53.A NZ ASN 22.A O no hydrogen 3.235 N/A THR 59.A OG1 HIS 52.A ND1 no hydrogen 3.176 N/A PHE 60.A N GLY 77.A O no hydrogen 3.001 N/A GLY 61.A N ILE 50.A O no hydrogen 3.028 N/A PHE 62.A N PHE 75.A O no hydrogen 2.903 N/A THR 63.A N LEU 48.A O no hydrogen 2.915 N/A VAL 64.A N THR 73.A O no hydrogen 2.810 N/A HIS 65.A N PRO 46.A O no hydrogen 3.020 N/A TRP 66.A NE1 THR 73.A OG1 no hydrogen 2.918 N/A ASN 67.A N SER 45.A OG no hydrogen 2.927 N/A ASN 67.A ND2 LEU 44.A O no hydrogen 3.211 N/A SER 71.A N SER 69.A OG no hydrogen 3.255 N/A THR 72.A N ARG 96.A O no hydrogen 2.996 N/A THR 73.A N VAL 64.A O no hydrogen 3.222 N/A VAL 74.A N LEU 94.A O no hydrogen 2.884 N/A PHE 75.A N PHE 62.A O no hydrogen 2.888 N/A THR 76.A N MET 92.A O no hydrogen 2.893 N/A THR 76.A OG1 PHE 60.A O no hydrogen 2.826 N/A GLY 77.A N PHE 60.A O no hydrogen 3.057 N/A GLN 78.A N LYS 90.A O no hydrogen 3.053 N/A CYS 79.A N PRO 58.A O no hydrogen 3.028 N/A PHE 80.A N VAL 88.A O no hydrogen 2.931 N/A ILE 81.A N GLN 57.A OE1 no hydrogen 2.957 N/A ASP 82.A N LYS 86.A O no hydrogen 2.896 N/A GLY 85.A N ASP 82.A O no hydrogen 3.277 N/A VAL 88.A N PHE 80.A O no hydrogen 3.027 N/A LEU 89.A N PHE 116.A O no hydrogen 2.932 N/A LYS 90.A N GLN 78.A O no hydrogen 3.024 N/A THR 91.A N ASN 114.A O no hydrogen 2.980 N/A THR 91.A OG1 ASN 114.A O no hydrogen 2.821 N/A MET 92.A N THR 76.A O no hydrogen 2.943 N/A TRP 93.A N GLY 112.A O no hydrogen 2.953 N/A TRP 93.A NE1 TYR 113.A O no hydrogen 3.200 N/A LEU 94.A N VAL 74.A O no hydrogen 2.961 N/A LEU 95.A N ARG 110.A O no hydrogen 2.830 N/A ARG 96.A N THR 72.A O no hydrogen 2.777 N/A ARG 96.A NE SER 97.A O no hydrogen 2.932 N/A ARG 96.A NH1 ASP 105.A OD1 no hydrogen 2.785 N/A ARG 96.A NH2 ASP 105.A OD1 no hydrogen 2.815 N/A SER 97.A N ALA 108.A O no hydrogen 2.845 N/A SER 103.A N ASP 101.A OD1 no hydrogen 3.055 N/A SER 103.A OG ASP 101.A OD1 no hydrogen 2.830 N/A TYR 104.A N ASP 101.A O no hydrogen 3.034 N/A ASP 105.A N ILE 102.A O no hydrogen 3.051 N/A LYS 107.A N TYR 104.A O no hydrogen 3.149 N/A ALA 108.A N ASP 105.A O no hydrogen 3.138 N/A ARG 110.A N LEU 95.A O no hydrogen 2.910 N/A ARG 110.A NH1 ASP 37.A OD1 no hydrogen 2.793 N/A ARG 110.A NH1 ASP 37.A OD2 no hydrogen 3.560 N/A ARG 110.A NH2 ASP 37.A OD2 no hydrogen 2.829 N/A GLY 112.A N TRP 93.A O no hydrogen 3.149 N/A ASN 114.A N THR 91.A O no hydrogen 2.978 N/A ASN 114.A ND2 ASN 11.A OD1 no hydrogen 2.914 N/A ASN 115.A N ASN 11.A OD1 no hydrogen 3.067 N/A PHE 116.A N LEU 89.A O no hydrogen 2.906 N/A THR 117.A N THR 9.A O no hydrogen 2.969 N/A ARG 118.A NE GLU 87.A OE1 no hydrogen 2.766 N/A ARG 118.A NH1 THR 5.A O no hydrogen 3.266 N/A ARG 118.A NH1 GLU 87.A OE2 no hydrogen 3.543 N/A ARG 118.A NH2 THR 5.A O no hydrogen 2.788 N/A LEU 119.A N LYS 7.A O no hydrogen 2.922 N/A