Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ced_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N PRO 2.A O no hydrogen 2.437 N/A ARG 10.A N VAL 34.A O no hydrogen 2.579 N/A VAL 12.A N LEU 32.A O no hydrogen 2.825 N/A THR 13.A N LEU 32.A O no hydrogen 3.087 N/A THR 13.A OG1 ASN 15.A OD1 no hydrogen 3.513 N/A ASN 15.A N ALA 30.A O no hydrogen 2.902 N/A VAL 17.A N ARG 28.A O no hydrogen 2.584 N/A VAL 21.A N GLY 24.A O no hydrogen 2.689 N/A GLY 24.A N VAL 21.A O no hydrogen 3.527 N/A ARG 26.A N LYS 19.A O no hydrogen 2.974 N/A ARG 28.A N VAL 17.A O no hydrogen 2.817 N/A PHE 29.A N ALA 49.A O no hydrogen 2.986 N/A ALA 30.A N ASN 15.A O no hydrogen 3.076 N/A ALA 31.A N GLY 47.A O no hydrogen 3.057 N/A LEU 32.A N THR 13.A O no hydrogen 2.353 N/A VAL 33.A N GLY 45.A O no hydrogen 2.826 N/A VAL 34.A N ARG 10.A O no hydrogen 2.739 N/A VAL 35.A N GLY 43.A O no hydrogen 3.031 N/A GLY 36.A N GLU 8.A O no hydrogen 3.366 N/A ASP 37.A N HIS 41.A O no hydrogen 3.147 N/A ASN 39.A N ASP 37.A OD1 no hydrogen 2.680 N/A GLY 40.A N ALA 114.A O no hydrogen 2.711 N/A HIS 41.A N ASP 37.A OD1 no hydrogen 2.663 N/A HIS 41.A ND1 ASP 37.A OD2 no hydrogen 2.749 N/A VAL 42.A N ILE 68.A O no hydrogen 3.126 N/A GLY 43.A N VAL 35.A O no hydrogen 2.773 N/A GLY 45.A N VAL 33.A O no hydrogen 2.842 N/A THR 46.A N ASP 62.A OD2 no hydrogen 2.836 N/A GLY 47.A N ALA 31.A O no hydrogen 3.269 N/A ALA 55.A N GLU 51.A O no hydrogen 3.369 N/A ILE 56.A N VAL 52.A O no hydrogen 3.105 N/A ARG 57.A N PRO 53.A O no hydrogen 2.967 N/A ARG 57.A NE GLU 54.A OE2 no hydrogen 2.964 N/A ARG 57.A NH1 GLU 61.A OE2 no hydrogen 2.770 N/A LYS 58.A N GLU 54.A O no hydrogen 2.759 N/A LYS 58.A NZ LYS 48.A O no hydrogen 2.764 N/A ALA 59.A N ALA 55.A O no hydrogen 2.698 N/A VAL 60.A N ILE 56.A O no hydrogen 2.806 N/A GLU 61.A N ARG 57.A O no hydrogen 2.991 N/A ASP 62.A N LYS 58.A O no hydrogen 2.943 N/A ALA 63.A N ALA 59.A O no hydrogen 3.075 N/A LYS 64.A N VAL 60.A O no hydrogen 2.806 N/A LYS 65.A N GLU 61.A O no hydrogen 2.980 N/A LYS 65.A N ASP 62.A O no hydrogen 2.638 N/A ASN 66.A N ASP 62.A O no hydrogen 3.243 N/A ASN 66.A ND2 PHE 44.A O no hydrogen 3.665 N/A LEU 67.A N LYS 65.A O no hydrogen 2.903 N/A ILE 68.A N VAL 42.A O no hydrogen 2.791 N/A VAL 70.A N GLY 40.A O no hydrogen 2.623 N/A THR 75.A OG1 ASP 118.A OD2 no hydrogen 3.267 N/A THR 76.A N VAL 73.A O no hydrogen 3.233 N/A THR 76.A OG1 ASP 118.A O no hydrogen 2.274 N/A HIS 79.A ND1 GLU 80.A O no hydrogen 2.749 N/A ILE 81.A N LEU 92.A O no hydrogen 3.030 N/A GLY 83.A N ILE 90.A O no hydrogen 3.122 N/A PHE 85.A N GLY 88.A O no hydrogen 3.095 N/A ILE 90.A N GLY 83.A O no hydrogen 2.824 N/A LEU 91.A N LYS 122.A O no hydrogen 2.593 N/A LEU 92.A N ILE 81.A O no hydrogen 2.984 N/A LYS 93.A N LEU 120.A O no hydrogen 2.519 N/A ALA 95.A N THR 76.A OG1 no hydrogen 3.093 N/A SER 96.A OG THR 99.A OG1 no hydrogen 2.951 N/A GLY 98.A N ASP 118.A OD2 no hydrogen 3.459 N/A THR 99.A N SER 96.A O no hydrogen 2.975 N/A THR 99.A OG1 SER 96.A O no hydrogen 2.399 N/A GLY 100.A N ASP 118.A OD1 no hydrogen 2.600 N/A ILE 102.A N ILE 119.A O no hydrogen 2.989 N/A VAL 107.A N GLY 104.A O no hydrogen 2.684 N/A ARG 108.A N GLY 104.A O no hydrogen 3.336 N/A ALA 109.A N GLY 105.A O no hydrogen 3.090 N/A VAL 110.A N PRO 106.A O no hydrogen 3.256 N/A LEU 111.A N VAL 107.A O no hydrogen 3.203 N/A GLU 112.A N ARG 108.A O no hydrogen 2.875 N/A LEU 113.A N ALA 109.A O no hydrogen 2.721 N/A ALA 114.A N VAL 110.A O no hydrogen 2.936 N/A GLY 115.A N LEU 111.A O no hydrogen 3.102 N/A GLY 115.A N GLU 112.A O no hydrogen 2.736 N/A VAL 116.A N LEU 111.A O no hydrogen 2.651 N/A ALA 117.A N THR 75.A O no hydrogen 2.796 N/A ASP 118.A N THR 75.A O no hydrogen 2.865 N/A LEU 120.A N LYS 93.A O no hydrogen 3.101 N/A SER 121.A N ILE 102.A O no hydrogen 3.037 N/A SER 121.A OG ILE 102.A O no hydrogen 3.213 N/A LYS 122.A N LEU 91.A O no hydrogen 2.910 N/A SER 123.A OG GLY 125.A O no hydrogen 3.422 N/A LEU 124.A N ASN 89.A O no hydrogen 2.701 N/A GLY 125.A N SER 123.A OG no hydrogen 3.169 N/A SER 126.A N ALA 87.A O no hydrogen 2.629 N/A THR 128.A N SER 126.A OG no hydrogen 2.793 N/A THR 128.A OG1 SER 126.A OG no hydrogen 3.119 N/A MET 132.A N THR 128.A O no hydrogen 2.724 N/A ILE 133.A N PRO 129.A O no hydrogen 2.913 N/A ILE 133.A N ILE 130.A O no hydrogen 3.180 N/A ARG 134.A N ILE 130.A O no hydrogen 2.715 N/A ALA 135.A N ASN 131.A O no hydrogen 2.733 N/A THR 136.A N MET 132.A O no hydrogen 3.085 N/A THR 136.A OG1 MET 132.A O no hydrogen 2.161 N/A LEU 137.A N ILE 133.A O no hydrogen 2.992 N/A GLN 138.A N ARG 134.A O no hydrogen 2.975 N/A GLY 139.A N ALA 135.A O no hydrogen 2.924 N/A LEU 140.A N THR 136.A O no hydrogen 2.663 N/A SER 141.A N LEU 137.A O no hydrogen 2.392 N/A GLU 142.A N GLY 139.A O no hydrogen 2.719 N/A LEU 143.A N LEU 140.A O no hydrogen 3.425 N/A LYS 144.A N HIS 79.A NE2 no hydrogen 3.057 N/A GLU 147.A N GLU 147.A OE2 no hydrogen 2.588 N/A ASP 148.A N ARG 145.A O no hydrogen 3.125 N/A VAL 149.A N ARG 145.A O no hydrogen 3.031 N/A ALA 150.A N ALA 146.A O no hydrogen 3.412 N/A LYS 151.A N GLU 147.A O no hydrogen 3.195 N/A LEU 152.A N ASP 148.A O no hydrogen 2.956 N/A ARG 153.A N VAL 149.A O no hydrogen 2.999 N/A GLY 154.A N ALA 150.A O no hydrogen 2.725 N/A LYS 155.A N ALA 150.A O no hydrogen 2.848 N/A