Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vlh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 28.A OD1 no hydrogen 2.546 N/A ALA 3.A N GLU 29.A O no hydrogen 3.031 N/A VAL 4.A N VAL 83.A O no hydrogen 2.937 N/A TYR 5.A N VAL 31.A O no hydrogen 2.751 N/A GLY 7.A N LEU 33.A O no hydrogen 2.959 N/A THR 13.A N HIS 16.A ND1 no hydrogen 2.948 N/A THR 13.A OG1 HIS 16.A ND1 no hydrogen 3.295 N/A LEU 14.A N TRP 143.A O no hydrogen 2.837 N/A VAL 17.A N THR 13.A O no hydrogen 3.139 N/A ASP 18.A N LEU 14.A O no hydrogen 2.928 N/A ILE 19.A N GLY 15.A O no hydrogen 3.171 N/A ILE 20.A N HIS 16.A O no hydrogen 2.929 N/A LYS 21.A N VAL 17.A O no hydrogen 2.941 N/A ARG 22.A N ASP 18.A O no hydrogen 2.971 N/A ALA 23.A N ILE 19.A O no hydrogen 2.747 N/A LEU 24.A N ILE 20.A O no hydrogen 3.073 N/A SER 25.A N ARG 22.A O no hydrogen 3.019 N/A SER 25.A OG ARG 22.A O no hydrogen 2.338 N/A ILE 26.A N ALA 23.A O no hydrogen 2.997 N/A PHE 27.A N ALA 23.A O no hydrogen 2.857 N/A GLU 29.A N MET 1.A O no hydrogen 3.219 N/A LEU 30.A N GLY 62.A O no hydrogen 2.945 N/A VAL 31.A N ALA 3.A O no hydrogen 2.810 N/A VAL 32.A N LYS 64.A O no hydrogen 2.774 N/A LEU 33.A N TYR 5.A O no hydrogen 2.877 N/A VAL 34.A N ASP 66.A O no hydrogen 2.787 N/A THR 35.A N GLY 7.A O no hydrogen 2.926 N/A THR 35.A OG1 LEU 33.A O no hydrogen 3.272 N/A ARG 39.A N ASN 37.A OD1 no hydrogen 2.993 N/A LYS 40.A N ASN 37.A O no hydrogen 3.028 N/A CYS 42.A SG.A ASP 10.A OD2 no hydrogen 3.558 N/A CYS 42.A SG.B PHE 44.A O no hydrogen 3.188 N/A MET 43.A N ASP 10.A OD2 no hydrogen 2.671 N/A PHE 44.A N ASP 10.A OD1 no hydrogen 2.827 N/A THR 45.A N GLU 48.A OE1 no hydrogen 2.562 N/A THR 45.A OG1 GLU 48.A OE1 no hydrogen 3.210 N/A GLU 48.A N THR 45.A OG1 no hydrogen 2.904 N/A ARG 49.A N THR 45.A O no hydrogen 2.922 N/A ARG 49.A NE PHE 44.A O no hydrogen 2.693 N/A ARG 49.A NE THR 45.A O no hydrogen 3.274 N/A ARG 49.A NH1 SER 8.A O no hydrogen 2.808 N/A ARG 49.A NH2 PHE 44.A O no hydrogen 2.934 N/A LYS 50.A N LEU 46.A O no hydrogen 2.963 N/A LYS 51.A N GLU 47.A O no hydrogen 3.061 N/A LEU 52.A N GLU 48.A O no hydrogen 3.065 N/A ILE 53.A N ARG 49.A O no hydrogen 3.065 N/A GLU 54.A N LYS 50.A O no hydrogen 2.888 N/A GLU 55.A N LYS 51.A O no hydrogen 3.021 N/A VAL 56.A N LEU 52.A O no hydrogen 2.854 N/A LEU 57.A N ILE 53.A O no hydrogen 2.768 N/A SER 58.A OG GLU 55.A O no hydrogen 3.245 N/A LEU 60.A N LEU 57.A O no hydrogen 2.812 N/A LYS 64.A N LEU 30.A O no hydrogen 2.899 N/A ASP 66.A N VAL 32.A O no hydrogen 2.970 N/A VAL 67.A N ASP 66.A OD1 no hydrogen 2.982 N/A HIS 68.A N VAL 34.A O no hydrogen 2.887 N/A HIS 68.A NE2 LEU 71.A O no hydrogen 2.751 N/A ASP 74.A N LEU 71.A O no hydrogen 2.987 N/A TYR 75.A OH ASP 66.A OD2 no hydrogen 2.583 N/A LEU 76.A N LEU 72.A O no hydrogen 3.371 N/A LYS 77.A N VAL 73.A O no hydrogen 2.827 N/A LYS 77.A NZ LEU 107.A O no hydrogen 2.842 N/A LYS 78.A N ASP 74.A O no hydrogen 2.980 N/A HIS 79.A N TYR 75.A O no hydrogen 3.171 N/A HIS 79.A ND1 TYR 75.A O no hydrogen 3.114 N/A GLY 80.A N LYS 77.A O no hydrogen 3.398 N/A ILE 81.A N LEU 76.A O no hydrogen 2.756 N/A LEU 84.A N GLU 112.A O no hydrogen 2.822 N/A VAL 85.A N VAL 4.A O no hydrogen 2.793 N/A ARG 86.A N VAL 114.A O no hydrogen 2.993 N/A ARG 86.A NE GLU 97.A OE1 no hydrogen 2.943 N/A ARG 86.A NE GLU 97.A OE2 no hydrogen 3.320 N/A ARG 86.A NH1 PRO 6.A O no hydrogen 2.935 N/A ARG 86.A NH2 GLU 97.A OE2 no hydrogen 2.677 N/A LEU 88.A N LEU 116.A O no hydrogen 2.778 N/A ARG 89.A N THR 92.A OG1 no hydrogen 2.910 N/A ALA 90.A N SER 123.A OG no hydrogen 2.762 N/A VAL 91.A N SER 123.A O no hydrogen 3.418 N/A THR 92.A N ARG 89.A O no hydrogen 3.104 N/A GLU 97.A N ASP 93.A O no hydrogen 3.144 N/A LEU 98.A N TYR 94.A O no hydrogen 3.003 N/A GLN 99.A N GLU 95.A O no hydrogen 2.860 N/A MET 100.A N TYR 96.A O no hydrogen 2.937 N/A ALA 101.A N GLU 97.A O no hydrogen 2.880 N/A LEU 102.A N LEU 98.A O no hydrogen 2.874 N/A ALA 103.A N GLN 99.A O no hydrogen 2.873 N/A ASN 104.A N MET 100.A O no hydrogen 2.859 N/A LYS 105.A N ALA 101.A O no hydrogen 3.078 N/A LYS 105.A NZ SER 109.A O no hydrogen 2.583 N/A LYS 105.A NZ LEU 111.A O no hydrogen 2.624 N/A LYS 105.A NZ GLU 112.A OE2 no hydrogen 3.249 N/A LYS 106.A N.A LEU 102.A O no hydrogen 3.001 N/A LYS 106.A N.B LEU 102.A O no hydrogen 3.036 N/A LEU 107.A N ALA 103.A O no hydrogen 2.949 N/A TYR 108.A OH ILE 81.A O no hydrogen 2.804 N/A LEU 111.A N TYR 108.A O no hydrogen 2.962 N/A GLU 112.A N LYS 82.A O no hydrogen 2.926 N/A VAL 114.A N LEU 84.A O no hydrogen 2.761 N/A LEU 116.A N ARG 86.A O no hydrogen 2.990 N/A ALA 118.A N LEU 88.A O no hydrogen 2.866 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.712 N/A PHE 122.A N SER 119.A O no hydrogen 2.935 N/A SER 123.A N GLU 120.A O no hydrogen 3.349 N/A ILE 125.A N PHE 122.A O no hydrogen 3.504 N/A SER 127.A OG PRO 11.A O no hydrogen 2.464 N/A LEU 129.A N SER 126.A OG no hydrogen 3.135 N/A VAL 130.A N SER 126.A O no hydrogen 3.151 N/A LYS 131.A N SER 127.A O no hydrogen 2.861 N/A LYS 131.A NZ ASP 10.A O no hydrogen 2.802 N/A LYS 131.A NZ ASP 10.A OD2 no hydrogen 2.742 N/A GLU 132.A N SER 128.A O no hydrogen 3.003 N/A VAL 133.A N LEU 129.A O no hydrogen 2.965 N/A ALA 134.A N VAL 130.A O no hydrogen 2.872 N/A LEU 135.A N LYS 131.A O no hydrogen 2.806 N/A TYR 136.A N VAL 133.A O no hydrogen 3.175 N/A GLY 137.A N ALA 134.A O no hydrogen 2.688 N/A GLY 138.A N VAL 133.A O no hydrogen 2.861 N/A THR 141.A N ASP 139.A OD1 no hydrogen 2.729 N/A TRP 143.A N VAL 140.A O no hydrogen 2.809 N/A GLU 147.A N GLU 147.A OE1 no hydrogen 2.970 N/A VAL 148.A N PRO 145.A O no hydrogen 2.966 N/A ALA 149.A N PRO 145.A O no hydrogen 3.055 N/A ARG 150.A N PRO 146.A O no hydrogen 2.971 N/A ALA 151.A N GLU 147.A O no hydrogen 3.027 N/A LEU 152.A N VAL 148.A O no hydrogen 2.793 N/A ASN 153.A N ALA 149.A O no hydrogen 2.937 N/A GLU 154.A N ARG 150.A O no hydrogen 3.007 N/A LYS 155.A N ALA 151.A O no hydrogen 2.978 N/A LYS 155.A NZ MET 43.A O no hydrogen 2.631 N/A LEU 156.A N LEU 152.A O no hydrogen 3.027 N/A LYS 157.A N GLU 154.A O no hydrogen 2.873 N/A