Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u8u_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.682 N/A SER 3.A OG GLU 6.A OE1 no hydrogen 2.433 N/A LEU 7.A N SER 3.A O no hydrogen 2.973 N/A LEU 8.A N ILE 4.A O no hydrogen 2.907 N/A LYS 9.A N LEU 5.A O no hydrogen 2.937 N/A LYS 9.A NZ ASP 124.A OD2 no hydrogen 3.414 N/A VAL 10.A N GLU 6.A O no hydrogen 2.914 N/A LYS 11.A N LEU 7.A O no hydrogen 2.884 N/A LYS 11.A NZ ILE 74.A O no hydrogen 2.712 N/A LYS 11.A NZ ASP 78.A OD1 no hydrogen 3.115 N/A ASN 12.A N LEU 8.A O no hydrogen 2.949 N/A GLN 13.A N LYS 9.A O no hydrogen 2.951 N/A GLN 13.A NE2 LYS 122.A O no hydrogen 2.973 N/A TRP 14.A N VAL 10.A O no hydrogen 2.876 N/A TRP 14.A NE1 ASP 71.A OD1 no hydrogen 2.828 N/A ARG 15.A N LYS 11.A O no hydrogen 2.919 N/A GLU 16.A N ASN 12.A O no hydrogen 2.980 N/A ALA 17.A N GLN 13.A O no hydrogen 2.979 N/A PHE 18.A N TRP 14.A O no hydrogen 2.859 N/A GLY 19.A N ARG 15.A O no hydrogen 2.897 N/A HIS 23.A N GLU 20.A O no hydrogen 3.419 N/A HIS 23.A NE2 GLU 16.A O no hydrogen 3.145 N/A ARG 24.A NH1 GLU 64.A OE2 no hydrogen 2.719 N/A GLN 26.A N GLN 26.A OE1 no hydrogen 2.819 N/A PHE 27.A N HIS 23.A O no hydrogen 3.066 N/A GLY 28.A N ARG 24.A O no hydrogen 2.959 N/A LEU 29.A N VAL 25.A O no hydrogen 2.944 N/A GLU 30.A N GLN 26.A O no hydrogen 2.876 N/A LEU 31.A N PHE 27.A O no hydrogen 2.932 N/A TRP 32.A N GLY 28.A O no hydrogen 3.022 N/A LYS 33.A N LEU 29.A O no hydrogen 2.881 N/A ARG 34.A N GLU 30.A O no hydrogen 2.926 N/A PHE 35.A N LEU 31.A O no hydrogen 2.924 N/A PHE 36.A N TRP 32.A O no hydrogen 2.905 N/A ASP 37.A N LYS 33.A O no hydrogen 2.931 N/A THR 38.A N ARG 34.A O no hydrogen 2.946 N/A THR 38.A OG1 ARG 34.A O no hydrogen 2.969 N/A THR 38.A OG1 HIS 39.A ND1 no hydrogen 3.197 N/A HIS 39.A N PHE 35.A O no hydrogen 2.923 N/A HIS 39.A ND1 THR 38.A OG1 no hydrogen 3.197 N/A VAL 42.A N HIS 39.A O no hydrogen 3.059 N/A LYS 43.A N PRO 40.A O no hydrogen 3.278 N/A LEU 45.A N VAL 42.A O no hydrogen 2.984 N/A PHE 46.A N LYS 43.A O no hydrogen 3.037 N/A VAL 49.A N PHE 46.A O no hydrogen 3.081 N/A ASN 50.A N LYS 47.A O no hydrogen 3.500 N/A GLY 51.A N PHE 46.A O no hydrogen 2.978 N/A ASN 53.A N ASN 50.A O no hydrogen 2.644 N/A TYR 55.A N ASN 53.A OD1 no hydrogen 3.193 N/A SER 56.A N ASN 53.A O no hydrogen 3.185 N/A SER 56.A OG ASN 53.A O no hydrogen 2.775 N/A SER 56.A OG GLU 58.A OE1 no hydrogen 3.013 N/A PHE 59.A N SER 56.A OG no hydrogen 3.324 N/A ALA 60.A N SER 56.A O no hydrogen 3.002 N/A ALA 61.A N PRO 57.A O no hydrogen 2.891 N/A HIS 62.A N GLU 58.A O no hydrogen 2.987 N/A ALA 63.A N PHE 59.A O no hydrogen 2.859 N/A GLU 64.A N ALA 60.A O no hydrogen 2.920 N/A ARG 65.A N ALA 61.A O no hydrogen 2.968 N/A VAL 66.A N HIS 62.A O no hydrogen 2.906 N/A LEU 67.A N ALA 63.A O no hydrogen 2.955 N/A SER 68.A N GLU 64.A O no hydrogen 2.931 N/A GLY 69.A N ARG 65.A O no hydrogen 2.929 N/A LEU 70.A N VAL 66.A O no hydrogen 2.882 N/A ASP 71.A N LEU 67.A O no hydrogen 2.871 N/A MET 72.A N SER 68.A O no hydrogen 2.937 N/A THR 73.A N GLY 69.A O no hydrogen 2.942 N/A THR 73.A OG1 GLY 69.A O no hydrogen 3.393 N/A THR 73.A OG1 LEU 70.A O no hydrogen 2.928 N/A ILE 74.A N LEU 70.A O no hydrogen 2.923 N/A GLY 75.A N ASP 71.A O no hydrogen 2.903 N/A LEU 76.A N MET 72.A O no hydrogen 2.924 N/A LEU 76.A N THR 73.A O no hydrogen 3.101 N/A LEU 77.A N ILE 74.A O no hydrogen 3.393 N/A ASP 79.A N LEU 76.A O no hydrogen 3.007 N/A PHE 83.A N ASP 79.A O no hydrogen 2.680 N/A LYS 84.A N THR 80.A O no hydrogen 2.926 N/A ALA 85.A N ASN 81.A O no hydrogen 2.965 N/A GLN 86.A N ALA 82.A O no hydrogen 2.913 N/A VAL 87.A N PHE 83.A O no hydrogen 2.857 N/A THR 88.A N LYS 84.A O no hydrogen 2.923 N/A THR 88.A OG1 LYS 84.A O no hydrogen 3.297 N/A THR 88.A OG1 ALA 85.A O no hydrogen 2.962 N/A HIS 89.A N ALA 85.A O no hydrogen 2.958 N/A LEU 90.A N GLN 86.A O no hydrogen 2.896 N/A HIS 91.A N VAL 87.A O no hydrogen 2.885 N/A HIS 91.A ND1 ILE 139.A O no hydrogen 2.920 N/A SER 92.A N THR 88.A O no hydrogen 2.937 N/A SER 92.A OG HIS 89.A O no hydrogen 2.777 N/A GLN 93.A N HIS 89.A O no hydrogen 3.311 N/A GLN 93.A N LEU 90.A O no hydrogen 2.980 N/A HIS 94.A N HIS 91.A O no hydrogen 2.911 N/A HIS 94.A ND1 LEU 90.A O no hydrogen 2.904 N/A VAL 95.A N HIS 91.A O no hydrogen 2.816 N/A ARG 97.A N HIS 94.A O no hydrogen 3.259 N/A ARG 97.A NE GLN 93.A O no hydrogen 3.180 N/A ASN 100.A ND2 GLU 102.A OE2 no hydrogen 3.495 N/A GLU 102.A N ASN 100.A OD1 no hydrogen 3.309 N/A PHE 103.A N ASN 100.A O no hydrogen 2.728 N/A PHE 107.A N PHE 103.A O no hydrogen 2.874 N/A LEU 108.A N TYR 104.A O no hydrogen 2.926 N/A GLY 109.A N GLU 105.A O no hydrogen 2.926 N/A ALA 110.A N HIS 106.A O no hydrogen 2.912 N/A LEU 111.A N PHE 107.A O no hydrogen 2.901 N/A LEU 112.A N LEU 108.A O no hydrogen 2.900 N/A HIS 113.A N GLY 109.A O no hydrogen 2.939 N/A VAL 114.A N ALA 110.A O no hydrogen 2.923 N/A LEU 115.A N LEU 111.A O no hydrogen 2.896 N/A LYS 117.A N VAL 114.A O no hydrogen 3.158 N/A LYS 117.A NZ GLU 30.A OE2 no hydrogen 3.070 N/A TYR 118.A N LEU 115.A O no hydrogen 2.870 N/A TYR 118.A OH GLU 30.A OE1 no hydrogen 2.472 N/A LEU 119.A N PRO 116.A O no hydrogen 3.356 N/A GLY 120.A N GLU 16.A OE1 no hydrogen 2.892 N/A THR 121.A OG1 GLU 16.A OE2 no hydrogen 2.962 N/A ASP 124.A N GLN 13.A OE1 no hydrogen 3.274 N/A ALA 127.A N ASP 124.A OD1 no hydrogen 3.080 N/A TRP 128.A N ASP 124.A O no hydrogen 3.091 N/A TRP 128.A NE1 GLN 13.A OE1 no hydrogen 3.106 N/A THR 129.A N GLN 125.A O no hydrogen 2.906 N/A THR 129.A OG1 GLN 125.A O no hydrogen 2.837 N/A THR 129.A OG1 ASP 126.A O no hydrogen 2.971 N/A LYS 130.A N ASP 126.A O no hydrogen 2.930 N/A LYS 130.A NZ GLU 6.A OE2 no hydrogen 3.094 N/A CYS 131.A N ALA 127.A O no hydrogen 2.937 N/A CYS 131.A SG ALA 127.A O no hydrogen 3.357 N/A PHE 132.A N TRP 128.A O no hydrogen 2.875 N/A HIS 133.A N THR 129.A O no hydrogen 2.926 N/A HIS 133.A NE2 GLU 105.A OE1 no hydrogen 2.740 N/A THR 134.A N LYS 130.A O no hydrogen 2.963 N/A THR 134.A OG1 LYS 130.A O no hydrogen 3.532 N/A THR 134.A OG1 CYS 131.A O no hydrogen 2.939 N/A ILE 135.A N CYS 131.A O no hydrogen 2.989 N/A ILE 135.A N PHE 132.A O no hydrogen 3.183 N/A ALA 136.A N PHE 132.A O no hydrogen 2.866 N/A ASP 137.A N HIS 133.A O no hydrogen 2.870 N/A ILE 139.A N ILE 135.A O no hydrogen 2.978 N/A LYS 140.A N ALA 136.A O no hydrogen 2.805 N/A