Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lud_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N ASN 129.A OD1 no hydrogen 2.938 N/A ILE 9.A N PRO 45.A O no hydrogen 2.922 N/A LYS 10.A N GLN 77.A OE1 no hydrogen 2.839 N/A VAL 11.A N GLN 77.A OE1 no hydrogen 3.247 N/A TRP 12.A NE1 GLN 47.A O no hydrogen 2.801 N/A ALA 13.A N LEU 78.A O no hydrogen 2.895 N/A ILE 14.A N PHE 52.A O no hydrogen 2.996 N/A ALA 15.A N VAL 80.A O no hydrogen 2.918 N/A CYS 16.A N LYS 54.A O no hydrogen 2.768 N/A CYS 16.A SG ALA 18.A O no hydrogen 3.641 N/A PHE 17.A N ILE 82.A O no hydrogen 3.005 N/A GLN 22.A N PRO 19.A O no hydrogen 2.678 N/A CYS 23.A N PRO 19.A O no hydrogen 2.835 N/A THR 24.A N HIS 27.A ND1 no hydrogen 3.027 N/A THR 24.A OG1 HIS 27.A ND1 no hydrogen 2.932 N/A HIS 27.A ND1 THR 24.A OG1 no hydrogen 2.932 N/A LEU 28.A N THR 24.A O no hydrogen 3.170 N/A LYS 29.A N GLU 25.A O no hydrogen 2.832 N/A SER 30.A N VAL 26.A O no hydrogen 2.909 N/A PHE 31.A N HIS 27.A O no hydrogen 2.886 N/A THR 32.A N LEU 28.A O no hydrogen 2.948 N/A THR 32.A OG1 LEU 28.A O no hydrogen 2.854 N/A GLU 33.A N LYS 29.A O no hydrogen 3.013 N/A GLN 34.A N SER 30.A O no hydrogen 2.998 N/A LEU 35.A N PHE 31.A O no hydrogen 2.988 N/A ARG 36.A N THR 32.A O no hydrogen 2.835 N/A ARG 36.A NE GLU 33.A OE1 no hydrogen 3.004 N/A ARG 36.A NH2 GLU 33.A OE1 no hydrogen 3.553 N/A ARG 36.A NH2 GLU 33.A OE2 no hydrogen 2.968 N/A LYS 37.A N GLU 33.A O no hydrogen 3.182 N/A ILE 38.A N GLN 34.A O no hydrogen 3.227 N/A SER 39.A N LEU 35.A O no hydrogen 3.059 N/A SER 39.A OG LEU 35.A O no hydrogen 2.754 N/A SER 39.A OG ARG 36.A O no hydrogen 3.111 N/A ARG 40.A N ARG 36.A O no hydrogen 2.906 N/A ARG 40.A NE ASP 41.A OD1 no hydrogen 2.732 N/A ARG 40.A NH2 ASP 41.A OD1 no hydrogen 3.142 N/A ASP 41.A N LYS 37.A O no hydrogen 2.772 N/A ALA 42.A N ILE 38.A O no hydrogen 2.878 N/A GLY 43.A N ARG 40.A O no hydrogen 2.675 N/A MET 44.A N SER 39.A O no hydrogen 2.842 N/A ILE 46.A N SER 39.A OG no hydrogen 3.067 N/A GLN 47.A N ILE 9.A O no hydrogen 3.006 N/A GLN 47.A NE2 GLN 49.A O no hydrogen 2.894 N/A GLN 49.A NE2 PRO 50.A O no hydrogen 3.585 N/A CYS 51.A N TRP 12.A O no hydrogen 2.816 N/A CYS 51.A SG TRP 12.A O no hydrogen 3.211 N/A LYS 54.A N ILE 14.A O no hydrogen 3.270 N/A TYR 55.A OH CYS 23.A O no hydrogen 2.648 N/A ALA 56.A N CYS 16.A O no hydrogen 2.971 N/A SER 61.A N GLY 58.A O no hydrogen 2.957 N/A SER 61.A OG GLN 57.A O no hydrogen 2.675 N/A VAL 62.A N ALA 59.A O no hydrogen 3.183 N/A MET 65.A N SER 61.A O no hydrogen 3.080 N/A PHE 66.A N VAL 62.A O no hydrogen 2.939 N/A ARG 67.A N GLU 63.A O no hydrogen 3.051 N/A ARG 67.A NE GLU 63.A OE2 no hydrogen 3.017 N/A ARG 67.A NH1 GLU 63.A OE2 no hydrogen 2.971 N/A HIS 68.A N PRO 64.A O no hydrogen 3.048 N/A LEU 69.A N MET 65.A O no hydrogen 2.893 N/A LYS 70.A N PHE 66.A O no hydrogen 2.811 N/A LYS 70.A NZ LEU 101.A O no hydrogen 2.819 N/A ASN 71.A N ARG 67.A O no hydrogen 2.772 N/A THR 72.A N LEU 69.A O no hydrogen 3.067 N/A THR 72.A OG1 HIS 68.A O no hydrogen 2.633 N/A TYR 73.A N LEU 69.A O no hydrogen 3.011 N/A LEU 76.A N TYR 73.A O no hydrogen 3.236 N/A GLN 77.A N VAL 11.A O no hydrogen 2.784 N/A GLN 77.A NE2 GLU 8.A O no hydrogen 2.903 N/A VAL 79.A N ALA 104.A O no hydrogen 3.013 N/A VAL 80.A N ALA 13.A O no hydrogen 2.769 N/A VAL 81.A N GLN 106.A O no hydrogen 2.878 N/A ILE 82.A N ALA 15.A O no hydrogen 2.988 N/A LEU 83.A N VAL 108.A O no hydrogen 2.872 N/A GLY 85.A N GLN 109.A OE1 no hydrogen 2.957 N/A VAL 89.A N THR 87.A OG1 no hydrogen 3.096 N/A TYR 90.A N THR 87.A O no hydrogen 3.033 N/A GLU 92.A N PRO 88.A O no hydrogen 3.218 N/A VAL 93.A N VAL 89.A O no hydrogen 2.889 N/A LYS 94.A N TYR 90.A O no hydrogen 3.110 N/A LYS 94.A NZ THR 105.A OG1 no hydrogen 2.981 N/A ARG 95.A N ALA 91.A O no hydrogen 2.858 N/A ARG 95.A NE GLU 92.A OE1 no hydrogen 3.069 N/A ARG 95.A NH1 GLU 63.A OE1 no hydrogen 2.991 N/A ARG 95.A NH1 GLU 92.A OE2 no hydrogen 2.660 N/A VAL 96.A N GLU 92.A O no hydrogen 2.879 N/A GLY 97.A N VAL 93.A O no hydrogen 2.865 N/A ASP 98.A N LYS 94.A O no hydrogen 2.911 N/A THR 99.A N ARG 95.A O no hydrogen 2.962 N/A VAL 100.A N ARG 95.A O no hydrogen 3.223 N/A VAL 100.A N VAL 96.A O no hydrogen 3.108 N/A LEU 101.A N VAL 96.A O no hydrogen 2.824 N/A MET 103.A N GLY 97.A O no hydrogen 2.699 N/A GLN 106.A N VAL 79.A O no hydrogen 2.884 N/A GLN 106.A NE2 CYS 107.A O no hydrogen 2.895 N/A VAL 108.A N VAL 81.A O no hydrogen 2.877 N/A GLN 109.A NE2 GLY 85.A O no hydrogen 3.582 N/A MET 110.A N LEU 83.A O no hydrogen 2.677 N/A ASN 112.A N GLN 109.A O no hydrogen 2.940 N/A VAL 113.A N MET 110.A O no hydrogen 2.936 N/A GLN 114.A N MET 110.A O no hydrogen 3.012 N/A GLN 114.A NE2 GLN 22.A O no hydrogen 2.761 N/A ARG 115.A N LYS 111.A O no hydrogen 3.181 N/A THR 117.A N THR 120.A OG1 no hydrogen 3.121 N/A THR 117.A OG1 THR 120.A OG1 no hydrogen 2.899 N/A THR 120.A N THR 117.A OG1 no hydrogen 3.124 N/A THR 120.A OG1 THR 117.A O no hydrogen 3.046 N/A THR 120.A OG1 THR 117.A OG1 no hydrogen 2.899 N/A LEU 121.A N THR 117.A O no hydrogen 3.010 N/A SER 122.A N PRO 118.A O no hydrogen 2.872 N/A ASN 123.A N GLN 119.A O no hydrogen 2.899 N/A LEU 124.A N THR 120.A O no hydrogen 3.177 N/A CYS 125.A N LEU 121.A O no hydrogen 2.934 N/A CYS 125.A SG LEU 121.A O no hydrogen 3.457 N/A LEU 126.A N SER 122.A O no hydrogen 3.025 N/A LYS 127.A N ASN 123.A O no hydrogen 3.030 N/A ILE 128.A N LEU 124.A O no hydrogen 2.871 N/A ASN 129.A N CYS 125.A O no hydrogen 2.745 N/A ASN 129.A ND2 HIS 4.A O no hydrogen 3.044 N/A VAL 130.A N LEU 126.A O no hydrogen 3.057 N/A LYS 131.A N LYS 127.A O no hydrogen 3.242 N/A LYS 131.A NZ GLN 106.A OE1 no hydrogen 2.482 N/A LEU 132.A N ILE 128.A O no hydrogen 3.042 N/A GLY 133.A N VAL 130.A O no hydrogen 3.393 N/A