Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wde_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 3.A OE1 no hydrogen 3.138 N/A GLU 3.A N GLU 3.A OE1 no hydrogen 2.774 N/A ARG 4.A N MET 1.A O no hydrogen 2.932 N/A PHE 5.A N PHE 2.A O no hydrogen 2.966 N/A THR 6.A N ILE 103.A O no hydrogen 2.846 N/A THR 6.A OG1 ILE 103.A O no hydrogen 3.438 N/A ARG 8.A NH2 GLU 42.A OE2 no hydrogen 3.358 N/A ALA 9.A N THR 6.A OG1 no hydrogen 3.069 N/A ARG 10.A N THR 6.A O no hydrogen 2.901 N/A ARG 10.A NE PHE 2.A O no hydrogen 3.231 N/A ARG 10.A NE PHE 5.A O no hydrogen 3.213 N/A ARG 10.A NH2 GLU 3.A O no hydrogen 3.124 N/A ARG 11.A N ASP 7.A O no hydrogen 2.984 N/A ARG 11.A NE GLU 40.A OE2 no hydrogen 2.984 N/A VAL 12.A N ARG 8.A O no hydrogen 2.913 N/A VAL 13.A N ALA 9.A O no hydrogen 3.223 N/A VAL 14.A N ARG 10.A O no hydrogen 2.962 N/A LEU 15.A N ARG 11.A O no hydrogen 2.829 N/A ALA 16.A N VAL 12.A O no hydrogen 2.818 N/A GLN 17.A N VAL 13.A O no hydrogen 3.248 N/A GLU 18.A N VAL 14.A O no hydrogen 3.470 N/A GLU 19.A N LEU 15.A O no hydrogen 2.840 N/A ALA 20.A N ALA 16.A O no hydrogen 3.068 N/A ARG 21.A N GLN 17.A O no hydrogen 2.918 N/A ARG 21.A NE GLU 18.A OE1 no hydrogen 2.672 N/A ARG 21.A NE GLU 18.A OE2 no hydrogen 3.432 N/A ARG 21.A NH1 GLU 18.A OE2 no hydrogen 3.055 N/A ARG 21.A NH1 GLY 76.A O no hydrogen 3.182 N/A ARG 21.A NH2 PRO 74.A O no hydrogen 2.900 N/A ARG 21.A NH2 GLY 76.A O no hydrogen 2.810 N/A MET 22.A N GLU 18.A O no hydrogen 2.912 N/A LEU 23.A N ALA 20.A O no hydrogen 3.096 N/A ASN 24.A N ARG 21.A O no hydrogen 3.013 N/A ASN 24.A ND2 GLY 70.A O no hydrogen 2.944 N/A HIS 25.A N ALA 20.A O no hydrogen 2.935 N/A HIS 25.A ND1 HIS 32.A NE2 no hydrogen 2.816 N/A HIS 25.A NE2 GLY 68.A O no hydrogen 2.716 N/A ILE 28.A N PRO 79.A O no hydrogen 2.794 N/A GLY 29.A N HIS 32.A ND1 no hydrogen 2.846 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.746 N/A HIS 32.A N GLY 29.A O no hydrogen 2.948 N/A HIS 32.A NE2 HIS 25.A ND1 no hydrogen 2.816 N/A ILE 33.A N GLY 29.A O no hydrogen 3.237 N/A LEU 34.A N THR 30.A O no hydrogen 2.945 N/A LEU 35.A N GLU 31.A O no hydrogen 2.899 N/A GLY 36.A N HIS 32.A O no hydrogen 2.866 N/A LEU 37.A N ILE 33.A O no hydrogen 2.879 N/A ILE 38.A N LEU 34.A O no hydrogen 3.208 N/A HIS 39.A N LEU 35.A O no hydrogen 2.821 N/A HIS 39.A ND1 GLU 19.A OE2.A no hydrogen 2.616 N/A GLU 40.A N GLY 36.A O no hydrogen 3.004 N/A ALA 45.A N THR 105.A OG1 no hydrogen 3.215 N/A LYS 47.A N GLY 43.A O no hydrogen 3.030 N/A LYS 47.A NZ.B GLY 41.A O no hydrogen 3.440 N/A LYS 47.A NZ.B GLY 43.A O no hydrogen 3.237 N/A SER 48.A N VAL 44.A O no hydrogen 2.882 N/A SER 48.A OG VAL 44.A O no hydrogen 2.798 N/A LEU 49.A N ALA 45.A O no hydrogen 2.982 N/A GLU 50.A N ALA 46.A O no hydrogen 2.916 N/A SER 51.A N LYS 47.A O no hydrogen 2.865 N/A SER 51.A OG.A LYS 47.A O no hydrogen 3.232 N/A SER 51.A OG.A SER 48.A O no hydrogen 2.853 N/A SER 51.A OG.A GLN 137.A OE1 no hydrogen 2.635 N/A SER 51.A OG.B GLN 137.A OE1 no hydrogen 2.528 N/A LEU 52.A N LEU 49.A O no hydrogen 3.111 N/A GLY 53.A N GLU 50.A O no hydrogen 2.993 N/A ILE 54.A N LEU 49.A O no hydrogen 3.000 N/A GLY 58.A N SER 55.A OG no hydrogen 3.110 N/A VAL 59.A N SER 55.A O no hydrogen 3.047 N/A ARG 60.A N LEU 56.A O no hydrogen 2.892 N/A ARG 60.A NH1 GLU 57.A OE2 no hydrogen 2.813 N/A SER 61.A N GLU 57.A O no hydrogen 2.928 N/A SER 61.A OG GLU 57.A O no hydrogen 3.239 N/A GLN 62.A N GLY 58.A O no hydrogen 3.134 N/A VAL 63.A N VAL 59.A O no hydrogen 2.902 N/A GLU 64.A N ARG 60.A O no hydrogen 2.992 N/A GLU 65.A N SER 61.A O no hydrogen 3.063 N/A ILE 66.A N GLN 62.A O no hydrogen 2.836 N/A ILE 67.A N VAL 63.A O no hydrogen 2.840 N/A GLY 68.A N VAL 63.A O no hydrogen 3.165 N/A GLY 70.A N ASN 24.A O no hydrogen 3.220 N/A ILE 78.A N GLN 17.A OE1 no hydrogen 2.878 N/A THR 81.A N ILE 28.A O no hydrogen 2.895 N/A ARG 83.A NH1 GLU 115.A OE2 no hydrogen 2.713 N/A ARG 83.A NH1 GLU 117.A OE1 no hydrogen 2.925 N/A ALA 84.A N THR 81.A OG1 no hydrogen 2.996 N/A LYS 85.A N THR 81.A O no hydrogen 2.926 N/A LYS 86.A N PRO 82.A O no hydrogen 3.111 N/A VAL 87.A N ARG 83.A O no hydrogen 2.951 N/A LEU 88.A N ALA 84.A O no hydrogen 3.076 N/A GLU 89.A N LYS 85.A O no hydrogen 2.904 N/A LEU 90.A N LYS 86.A O no hydrogen 2.847 N/A SER 91.A N VAL 87.A O no hydrogen 2.953 N/A SER 91.A OG.A LEU 88.A O no hydrogen 2.742 N/A SER 91.A OG.B VAL 87.A O no hydrogen 2.760 N/A SER 91.A OG.B HIS 107.A O no hydrogen 3.294 N/A LEU 92.A N GLU 89.A O no hydrogen 3.262 N/A ARG 93.A N LEU 90.A O no hydrogen 3.019 N/A GLU 94.A N LEU 90.A O no hydrogen 3.075 N/A ALA 95.A N SER 91.A O no hydrogen 3.112 N/A LEU 96.A N LEU 92.A O no hydrogen 3.136 N/A GLN 97.A N ARG 93.A O no hydrogen 3.039 N/A GLN 97.A NE2.A ARG 93.A O no hydrogen 3.077 N/A LEU 98.A N GLU 94.A O no hydrogen 3.136 N/A LEU 98.A N ALA 95.A O no hydrogen 3.125 N/A GLY 99.A N LEU 96.A O no hydrogen 3.060 N/A HIS 100.A N ALA 95.A O no hydrogen 2.915 N/A HIS 100.A ND1 HIS 107.A NE2 no hydrogen 2.953 N/A ILE 103.A N ARG 4.A O no hydrogen 2.836 N/A GLY 104.A N HIS 107.A ND1 no hydrogen 2.892 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 2.749 N/A HIS 107.A N GLY 104.A O no hydrogen 2.952 N/A HIS 107.A NE2 HIS 100.A ND1 no hydrogen 2.953 N/A ILE 108.A N GLY 104.A O no hydrogen 3.290 N/A LEU 109.A N THR 105.A O no hydrogen 3.038 N/A LEU 110.A N GLU 106.A O no hydrogen 2.846 N/A GLY 111.A N HIS 107.A O no hydrogen 2.852 N/A LEU 112.A N ILE 108.A O no hydrogen 2.918 N/A ILE 113.A N LEU 109.A O no hydrogen 3.034 N/A ARG 114.A N LEU 110.A O no hydrogen 2.912 N/A ARG 114.A NE GLU 94.A OE2 no hydrogen 2.831 N/A ARG 114.A NH2 GLU 94.A OE1 no hydrogen 3.007 N/A ARG 114.A NH2 GLU 94.A OE2 no hydrogen 3.544 N/A GLU 115.A N GLY 111.A O no hydrogen 2.954 N/A GLY 116.A N LEU 112.A O no hydrogen 3.110 N/A GLU 117.A N GLU 115.A OE1 no hydrogen 2.963 N/A GLY 118.A N GLU 115.A OE1 no hydrogen 3.034 N/A ALA 120.A N THR 30.A OG1 no hydrogen 2.971 N/A GLN 122.A N GLY 118.A O no hydrogen 3.064 N/A VAL 123.A N VAL 119.A O no hydrogen 2.885 N/A LEU 124.A N ALA 120.A O no hydrogen 2.883 N/A VAL 125.A N ALA 121.A O no hydrogen 3.088 N/A LYS 126.A N GLN 122.A O no hydrogen 3.003 N/A LYS 126.A NZ.A GLN 62.A OE1 no hydrogen 2.717 N/A LYS 126.A NZ.A GLU 65.A OE1.A no hydrogen 2.791 N/A LYS 126.A NZ.A GLU 65.A OE2.A no hydrogen 2.888 N/A LEU 127.A N VAL 123.A O no hydrogen 2.913 N/A GLY 128.A N VAL 125.A O no hydrogen 2.934 N/A ALA 129.A N LEU 124.A O no hydrogen 2.833 N/A ARG 133.A N GLU 130.A OE1.A no hydrogen 3.177 N/A VAL 134.A N GLU 130.A O no hydrogen 3.058 N/A ARG 135.A N LEU 131.A O no hydrogen 3.018 N/A GLN 136.A N THR 132.A O no hydrogen 2.879 N/A GLN 137.A N ARG 133.A O no hydrogen 2.964 N/A VAL 138.A N VAL 134.A O no hydrogen 3.036 N/A ILE 139.A N ARG 135.A O no hydrogen 3.003 N/A GLN 140.A N GLN 136.A O no hydrogen 2.819 N/A LEU 141.A N GLN 137.A O no hydrogen 2.941 N/A LEU 142.A N VAL 138.A O no hydrogen 2.911 N/A SER 143.A N ILE 139.A O no hydrogen 2.887 N/A SER 143.A OG ILE 139.A O no hydrogen 2.920 N/A GLY 144.A N GLN 140.A O no hydrogen 3.192 N/A TYR 145.A N LEU 141.A O no hydrogen 3.268 N/A TYR 145.A N LEU 142.A O no hydrogen 3.119 N/A LEU 146.A N SER 143.A O no hydrogen 3.150 N/A GLU 147.A N GLY 144.A O no hydrogen 3.237 N/A