Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2glv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLN 2.A O no hydrogen 2.855 N/A SER 3.A OG LEU 29.A O no hydrogen 3.027 N/A GLN 4.A NE2 PHE 5.A O no hydrogen 3.222 N/A PHE 5.A N ILE 26.A O no hydrogen 2.979 N/A ILE 10.A N PHE 6.A O no hydrogen 2.939 N/A LEU 11.A N ILE 7.A O no hydrogen 2.949 N/A GLN 12.A N GLU 8.A O no hydrogen 3.291 N/A GLN 12.A N HIS 9.A O no hydrogen 2.771 N/A GLN 12.A NE2 GLU 8.A O no hydrogen 2.999 N/A ILE 13.A N ILE 10.A O no hydrogen 2.976 N/A LEU 14.A N ILE 10.A O no hydrogen 2.981 N/A ARG 17.A NH1 LEU 11.A O no hydrogen 2.954 N/A ARG 17.A NH2 LEU 14.A O no hydrogen 3.069 N/A ARG 17.A NH2 HIS 16.A O no hydrogen 2.760 N/A MET 20.A N ARG 17.A O no hydrogen 2.660 N/A ASP 24.A N TYR 38.A O no hydrogen 2.975 N/A ARG 25.A N TYR 38.A O no hydrogen 3.402 N/A ILE 26.A N PHE 5.A O no hydrogen 2.783 N/A THR 27.A OG1 VAL 36.A O no hydrogen 2.990 N/A GLU 28.A N VAL 36.A O no hydrogen 2.862 N/A GLN 30.A N LYS 34.A O no hydrogen 3.008 N/A ASN 32.A N SER 78.A OG no hydrogen 2.839 N/A GLN 33.A N GLN 30.A O no hydrogen 2.730 N/A GLN 33.A N ALA 31.A O no hydrogen 2.552 N/A ILE 35.A N LEU 116.A O no hydrogen 2.704 N/A VAL 36.A N GLU 28.A O no hydrogen 2.830 N/A ALA 37.A N TYR 114.A O no hydrogen 2.948 N/A TYR 38.A N ARG 25.A O no hydrogen 3.059 N/A LYS 39.A N LEU 112.A O no hydrogen 2.840 N/A LYS 39.A NZ ASN 40.A O no hydrogen 3.286 N/A LYS 39.A NZ GLU 45.A OE1 no hydrogen 2.636 N/A LYS 39.A NZ GLU 45.A OE2 no hydrogen 3.350 N/A ASN 40.A N ASP 24.A OD2 no hydrogen 2.626 N/A ILE 41.A N ASP 110.A O no hydrogen 3.242 N/A THR 42.A N GLU 45.A OE2 no hydrogen 2.860 N/A PHE 48.A N GLU 45.A O no hydrogen 3.275 N/A ASN 49.A N ASP 46.A O no hydrogen 2.753 N/A ASN 49.A ND2 ASP 46.A O no hydrogen 3.498 N/A ASN 49.A ND2 ASP 46.A OD2 no hydrogen 3.264 N/A GLY 50.A N VAL 47.A O no hydrogen 3.328 N/A HIS 51.A N VAL 47.A O no hydrogen 3.147 N/A PHE 52.A N LYS 55.A O no hydrogen 3.091 N/A LYS 55.A N PHE 52.A O no hydrogen 2.969 N/A ILE 57.A N HIS 51.A O no hydrogen 2.884 N/A PHE 58.A N VAL 106.A O no hydrogen 2.796 N/A LEU 62.A N PRO 59.A O no hydrogen 2.891 N/A ILE 63.A N PRO 59.A O no hydrogen 3.132 N/A ILE 63.A N GLY 60.A O no hydrogen 2.864 N/A VAL 64.A N GLY 60.A O no hydrogen 3.235 N/A GLU 65.A N VAL 61.A O no hydrogen 2.963 N/A GLY 66.A N LEU 62.A O no hydrogen 2.970 N/A MET 67.A N ILE 63.A O no hydrogen 3.226 N/A MET 67.A N VAL 64.A O no hydrogen 3.071 N/A ALA 68.A N VAL 64.A O no hydrogen 3.163 N/A GLN 69.A N GLU 65.A O no hydrogen 3.199 N/A SER 70.A N GLY 66.A O no hydrogen 3.186 N/A SER 70.A OG GLY 66.A O no hydrogen 2.998 N/A GLY 71.A N MET 67.A O no hydrogen 2.826 N/A GLY 72.A N ALA 68.A O no hydrogen 2.631 N/A PHE 73.A N GLN 69.A O no hydrogen 2.689 N/A LEU 74.A N SER 70.A O no hydrogen 3.114 N/A ALA 75.A N GLY 71.A O no hydrogen 2.724 N/A PHE 76.A N GLY 72.A O no hydrogen 2.849 N/A THR 77.A N PHE 73.A O no hydrogen 2.973 N/A THR 77.A OG1 PHE 73.A O no hydrogen 2.823 N/A SER 78.A N LEU 74.A O no hydrogen 2.944 N/A SER 78.A OG LEU 74.A O no hydrogen 2.605 N/A LEU 79.A N ALA 75.A O no hydrogen 2.943 N/A TRP 80.A N PHE 76.A O no hydrogen 2.997 N/A GLY 81.A N THR 77.A O no hydrogen 2.827 N/A ILE 86.A N ASP 83.A OD1 no hydrogen 3.430 N/A ALA 87.A N ASP 83.A O no hydrogen 2.917 N/A LYS 88.A N PRO 84.A O no hydrogen 2.821 N/A THR 89.A N ILE 86.A O no hydrogen 3.067 N/A THR 89.A OG1 ILE 86.A O no hydrogen 2.672 N/A THR 89.A OG1 GLU 150.A OE1 no hydrogen 2.552 N/A LYS 90.A N ALA 87.A O no hydrogen 2.868 N/A LYS 90.A NZ GLU 150.A OE1 no hydrogen 2.686 N/A ILE 91.A N ALA 149.A O no hydrogen 2.730 N/A ALA 93.A N MET 147.A O no hydrogen 2.593 N/A MET 95.A N LYS 145.A O no hydrogen 2.575 N/A THR 96.A N LYS 145.A O no hydrogen 3.223 N/A ASP 98.A N GLU 143.A O no hydrogen 3.034 N/A LYS 99.A NZ GLU 143.A OE1 no hydrogen 2.640 N/A LYS 99.A NZ GLU 143.A OE2 no hydrogen 2.638 N/A LYS 101.A N GLU 141.A O no hydrogen 2.677 N/A ARG 103.A N VAL 139.A O no hydrogen 2.909 N/A ILE 104.A N VAL 139.A O no hydrogen 3.263 N/A THR 107.A N ASP 110.A OD1 no hydrogen 2.961 N/A GLY 109.A N ILE 41.A O no hydrogen 2.845 N/A ASP 110.A N THR 107.A O no hydrogen 3.083 N/A ARG 111.A NH1 GLU 113.A OE1 no hydrogen 3.079 N/A GLU 113.A N GLN 133.A O no hydrogen 2.762 N/A TYR 114.A N ALA 37.A O no hydrogen 2.504 N/A TYR 114.A OH LEU 22.A O no hydrogen 2.752 N/A HIS 115.A N THR 131.A O no hydrogen 2.951 N/A HIS 115.A NE2 GLU 113.A OE2 no hydrogen 2.863 N/A LEU 116.A N ILE 35.A O no hydrogen 2.870 N/A GLU 117.A N GLY 129.A O no hydrogen 2.740 N/A VAL 118.A N GLN 33.A O no hydrogen 2.958 N/A LEU 119.A N GLN 127.A O no hydrogen 2.965 N/A LYS 120.A N GLN 127.A O no hydrogen 3.007 N/A LYS 122.A N ILE 125.A O no hydrogen 3.124 N/A TRP 126.A N ALA 146.A O no hydrogen 3.471 N/A TRP 126.A NE1 GLY 123.A O no hydrogen 3.092 N/A GLN 127.A N LYS 120.A O no hydrogen 2.731 N/A VAL 128.A N LEU 144.A O no hydrogen 2.967 N/A GLY 129.A N GLU 117.A O no hydrogen 2.857 N/A GLY 130.A N ALA 142.A O no hydrogen 3.190 N/A THR 131.A N HIS 115.A O no hydrogen 2.841 N/A ALA 132.A N ALA 140.A O no hydrogen 2.561 N/A GLN 133.A N GLU 113.A O no hydrogen 2.850 N/A GLN 133.A NE2 THR 131.A OG1 no hydrogen 3.269 N/A VAL 134.A N LYS 137.A O no hydrogen 3.015 N/A LYS 137.A N VAL 134.A O no hydrogen 3.202 N/A VAL 139.A N ALA 132.A O no hydrogen 2.746 N/A ALA 140.A N ALA 132.A O no hydrogen 3.293 N/A GLU 141.A N LYS 101.A O no hydrogen 2.918 N/A ALA 142.A N GLY 130.A O no hydrogen 3.291 N/A GLU 143.A N ASP 98.A O no hydrogen 2.875 N/A LEU 144.A N VAL 128.A O no hydrogen 3.122 N/A LYS 145.A N THR 96.A O no hydrogen 2.823 N/A ALA 146.A N TRP 126.A O no hydrogen 3.262 N/A ILE 148.A N MET 124.A O no hydrogen 2.705 N/A ARG 151.A N THR 89.A O no hydrogen 2.289 N/A