Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fug_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ASN 29.A OD1 no hydrogen 3.020 N/A VAL 7.A N TYR 3.A O no hydrogen 2.712 N/A TYR 8.A N SER 4.A O no hydrogen 3.194 N/A LYS 9.A N ILE 5.A O no hydrogen 3.055 N/A VAL 10.A N TYR 6.A O no hydrogen 3.101 N/A LEU 11.A N VAL 7.A O no hydrogen 2.938 N/A LYS 12.A N TYR 8.A O no hydrogen 3.073 N/A LYS 12.A NZ PRO 16.A O no hydrogen 3.182 N/A LYS 12.A NZ THR 18.A O no hydrogen 3.000 N/A GLN 13.A N VAL 10.A O no hydrogen 2.738 N/A GLN 13.A NE2 LYS 9.A O no hydrogen 3.672 N/A VAL 14.A N VAL 10.A O no hydrogen 2.945 N/A HIS 15.A N LEU 11.A O no hydrogen 2.704 N/A THR 18.A N HIS 15.A O no hydrogen 3.184 N/A ALA 24.A N SER 21.A OG no hydrogen 3.073 N/A MET 25.A N SER 21.A O no hydrogen 2.800 N/A GLY 26.A N SER 22.A O no hydrogen 2.951 N/A ILE 27.A N LYS 23.A O no hydrogen 3.075 N/A MET 28.A N ALA 24.A O no hydrogen 3.053 N/A ASN 29.A N MET 25.A O no hydrogen 2.944 N/A SER 30.A N GLY 26.A O no hydrogen 3.015 N/A PHE 31.A N ILE 27.A O no hydrogen 2.925 N/A VAL 32.A N MET 28.A O no hydrogen 2.973 N/A ASN 33.A N ASN 29.A O no hydrogen 3.141 N/A ASP 34.A N SER 30.A O no hydrogen 3.127 N/A ILE 35.A N PHE 31.A O no hydrogen 3.126 N/A PHE 36.A N VAL 32.A O no hydrogen 3.133 N/A GLU 37.A N ASN 33.A O no hydrogen 3.072 N/A ARG 38.A N ASP 34.A O no hydrogen 3.351 N/A ILE 39.A N ILE 35.A O no hydrogen 3.079 N/A ALA 40.A N PHE 36.A O no hydrogen 2.778 N/A GLY 41.A N GLU 37.A O no hydrogen 2.723 N/A GLU 42.A N ARG 38.A O no hydrogen 2.866 N/A ALA 43.A N ILE 39.A O no hydrogen 2.882 N/A SER 44.A N ALA 40.A O no hydrogen 3.162 N/A ARG 45.A N GLY 41.A O no hydrogen 3.016 N/A ARG 45.A NH2 GLU 42.A OE2 no hydrogen 2.803 N/A LEU 46.A N GLU 42.A O no hydrogen 2.828 N/A ALA 47.A N ALA 43.A O no hydrogen 2.945 N/A HIS 48.A N SER 44.A O no hydrogen 2.980 N/A TYR 49.A N ARG 45.A O no hydrogen 2.898 N/A ASN 50.A N LEU 46.A O no hydrogen 3.269 N/A ARG 52.A N ALA 47.A O no hydrogen 3.317 N/A ARG 52.A N ASN 50.A O no hydrogen 2.765 N/A THR 56.A N GLU 59.A OE1 no hydrogen 2.789 N/A THR 56.A OG1 GLU 59.A OE1 no hydrogen 3.114 N/A GLU 59.A N THR 56.A O no hydrogen 3.125 N/A ILE 60.A N THR 56.A O no hydrogen 3.412 N/A GLN 61.A N SER 57.A O no hydrogen 2.915 N/A THR 62.A N ARG 58.A O no hydrogen 3.103 N/A THR 62.A OG1 ARG 58.A O no hydrogen 2.571 N/A ALA 63.A N GLU 59.A O no hydrogen 2.983 N/A VAL 64.A N ILE 60.A O no hydrogen 2.741 N/A ARG 65.A N GLN 61.A O no hydrogen 3.089 N/A LEU 66.A N THR 62.A O no hydrogen 3.144 N/A LEU 67.A N ALA 63.A O no hydrogen 2.841 N/A LEU 67.A N VAL 64.A O no hydrogen 3.078 N/A LEU 68.A N VAL 64.A O no hydrogen 2.875 N/A ALA 73.A N PRO 69.A O no hydrogen 3.136 N/A LYS 74.A NZ GLU 71.A OE2 no hydrogen 3.247 N/A HIS 75.A N GLU 71.A O no hydrogen 3.005 N/A HIS 75.A ND1 GLU 71.A O no hydrogen 2.904 N/A ALA 76.A N LEU 72.A O no hydrogen 2.878 N/A VAL 77.A N ALA 73.A O no hydrogen 3.066 N/A SER 78.A OG LYS 74.A O no hydrogen 3.555 N/A SER 78.A OG HIS 75.A O no hydrogen 2.906 N/A GLU 79.A N HIS 75.A O no hydrogen 3.216 N/A GLY 80.A N ALA 76.A O no hydrogen 2.972 N/A THR 81.A N VAL 77.A O no hydrogen 2.949 N/A THR 81.A OG1 VAL 77.A O no hydrogen 3.010 N/A LYS 82.A N SER 78.A O no hydrogen 2.817 N/A LYS 82.A NZ GLU 79.A OE2 no hydrogen 3.204 N/A ALA 83.A N GLU 79.A O no hydrogen 3.126 N/A VAL 84.A N GLY 80.A O no hydrogen 3.058 N/A THR 85.A N THR 81.A O no hydrogen 2.809 N/A THR 85.A OG1 THR 81.A O no hydrogen 2.759 N/A LYS 86.A N LYS 82.A O no hydrogen 2.868 N/A TYR 87.A N ALA 83.A O no hydrogen 2.748 N/A THR 88.A N VAL 84.A O no hydrogen 2.877 N/A THR 88.A OG1 VAL 84.A O no hydrogen 2.775 N/A THR 88.A OG1 THR 85.A O no hydrogen 3.160 N/A SER 89.A OG THR 85.A O no hydrogen 3.527 N/A SER 89.A OG LYS 86.A O no hydrogen 2.696 N/A