Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k44_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N GLN 22.A O no hydrogen 2.771 N/A GLN 2.A NE2 GLN 22.A OE1 no hydrogen 2.663 N/A LEU 4.A N VAL 20.A O no hydrogen 2.723 N/A ALA 5.A N VAL 20.A O no hydrogen 3.434 N/A THR 6.A OG1 GLU 3.A OE1 no hydrogen 3.136 N/A THR 6.A OG1 ASP 19.A OD1 no hydrogen 2.620 N/A LYS 7.A N LEU 18.A O no hydrogen 2.892 N/A LYS 7.A NZ ASP 137.A OD2 no hydrogen 3.503 N/A LEU 9.A N PHE 16.A O no hydrogen 2.917 N/A ILE 11.A N LYS 14.A O no hydrogen 2.942 N/A SER 13.A OG GLN 12.A O no hydrogen 2.330 N/A LYS 14.A N ILE 11.A O no hydrogen 2.708 N/A LYS 14.A NZ ALA 122.A O no hydrogen 3.151 N/A ARG 15.A N ILE 34.A O no hydrogen 3.202 N/A PHE 16.A N LEU 9.A O no hydrogen 2.901 N/A TYR 17.A N ALA 32.A O no hydrogen 2.864 N/A LEU 18.A N LYS 7.A O no hydrogen 2.849 N/A ASP 19.A N LYS 30.A O no hydrogen 2.879 N/A VAL 20.A N ALA 5.A O no hydrogen 2.952 N/A LYS 21.A N PHE 28.A O no hydrogen 2.888 N/A LYS 21.A NZ GLU 1.A OE2 no hydrogen 3.528 N/A GLN 22.A N GLN 2.A O no hydrogen 2.837 N/A ASN 23.A N GLY 26.A O no hydrogen 3.084 N/A GLY 26.A N ASN 23.A O no hydrogen 2.853 N/A ARG 27.A NH1 PHE 142.A O no hydrogen 3.233 N/A PHE 28.A N LYS 21.A O no hydrogen 3.022 N/A ILE 29.A N LEU 45.A O no hydrogen 2.807 N/A LYS 30.A N ASP 19.A O no hydrogen 2.899 N/A VAL 31.A N ILE 43.A O no hydrogen 2.909 N/A ALA 32.A N TYR 17.A O no hydrogen 2.860 N/A GLU 33.A N SER 41.A O no hydrogen 2.738 N/A ILE 34.A N ARG 15.A O no hydrogen 2.768 N/A GLY 35.A N ARG 39.A O no hydrogen 2.840 N/A GLY 38.A N GLY 35.A O no hydrogen 2.916 N/A ARG 39.A N ASP 37.A OD1 no hydrogen 3.224 N/A SER 41.A N GLU 33.A O no hydrogen 3.214 N/A SER 41.A OG GLN 120.A O no hydrogen 2.781 N/A ILE 43.A N VAL 31.A O no hydrogen 2.887 N/A TYR 44.A N GLN 110.A OE1 no hydrogen 2.978 N/A LEU 45.A N ILE 29.A O no hydrogen 2.802 N/A ALA 50.A N ALA 46.A O no hydrogen 3.014 N/A ALA 51.A N LEU 47.A O no hydrogen 3.163 N/A GLU 52.A N SER 48.A O no hydrogen 3.177 N/A PHE 53.A N THR 49.A O no hydrogen 2.754 N/A ARG 54.A N ALA 50.A O no hydrogen 2.935 N/A ARG 54.A NE ASP 55.A OD1 no hydrogen 3.141 N/A ARG 54.A NH1 THR 136.A OG1 no hydrogen 2.840 N/A ASP 55.A N ALA 51.A O no hydrogen 3.126 N/A HIS 56.A N GLU 52.A O no hydrogen 3.004 N/A LEU 57.A N PHE 53.A O no hydrogen 2.964 N/A SER 58.A N ASP 55.A O no hydrogen 3.255 N/A PHE 60.A N HIS 56.A O no hydrogen 2.820 N/A SER 61.A N LEU 57.A O no hydrogen 2.950 N/A ASP 62.A N SER 58.A O no hydrogen 3.259 N/A TYR 63.A N SER 59.A O no hydrogen 3.234 N/A TYR 64.A N PHE 60.A O no hydrogen 2.886 N/A ALA 65.A N SER 61.A O no hydrogen 2.973 N/A SER 66.A N ASP 62.A O no hydrogen 3.275 N/A SER 66.A N TYR 63.A O no hydrogen 3.163 N/A SER 66.A OG TYR 63.A O no hydrogen 2.904 N/A LEU 67.A N TYR 64.A O no hydrogen 3.185 N/A ASN 74.A N THR 72.A OG1 no hydrogen 3.243 N/A LYS 80.A N ASP 78.A OD1 no hydrogen 3.020 N/A LYS 80.A NZ ASP 96.A OD2 no hydrogen 3.404 N/A LEU 81.A N LEU 97.A O no hydrogen 2.832 N/A LYS 82.A NZ GLU 84.A OE2 no hydrogen 2.960 N/A SER 83.A OG ASP 96.A OD1 no hydrogen 2.994 N/A GLU 84.A N LEU 95.A O no hydrogen 2.925 N/A MET 86.A N TYR 93.A O no hydrogen 2.805 N/A LYS 88.A N ARG 91.A O no hydrogen 2.850 N/A LYS 88.A NZ SER 48.A OG no hydrogen 2.866 N/A ARG 91.A N LYS 88.A O no hydrogen 2.810 N/A ARG 92.A N THR 111.A O no hydrogen 2.887 N/A TYR 93.A N MET 86.A O no hydrogen 2.811 N/A TYR 93.A OH TYR 44.A O no hydrogen 2.738 N/A TYR 94.A N SER 109.A O no hydrogen 2.881 N/A LEU 95.A N GLU 84.A O no hydrogen 2.973 N/A ASP 96.A N ARG 107.A O no hydrogen 2.950 N/A LEU 97.A N LYS 82.A O no hydrogen 3.067 N/A LYS 98.A N PHE 105.A O no hydrogen 2.844 N/A LYS 98.A NZ ASP 78.A O no hydrogen 3.517 N/A GLU 99.A N GLY 79.A O no hydrogen 3.063 N/A ASN 100.A N GLY 103.A O no hydrogen 2.791 N/A GLY 103.A N ASN 100.A O no hydrogen 3.047 N/A ARG 104.A NE GLU 99.A OE1 no hydrogen 2.680 N/A ARG 104.A NH1 GLY 68.A O no hydrogen 2.841 N/A ARG 104.A NH2 GLY 68.A O no hydrogen 3.035 N/A ARG 104.A NH2 GLU 99.A OE1 no hydrogen 3.008 N/A PHE 105.A N LYS 98.A O no hydrogen 3.059 N/A LEU 106.A N LEU 123.A O no hydrogen 2.743 N/A ARG 107.A N ASP 96.A O no hydrogen 2.864 N/A VAL 108.A N ILE 121.A O no hydrogen 2.871 N/A SER 109.A N TYR 94.A O no hydrogen 2.981 N/A GLN 110.A N SER 119.A O no hydrogen 2.789 N/A THR 111.A N ARG 92.A O no hydrogen 2.849 N/A THR 111.A OG1 ARG 92.A O no hydrogen 3.508 N/A THR 113.A N TYR 90.A O no hydrogen 2.558 N/A SER 119.A N GLN 110.A O no hydrogen 3.116 N/A SER 119.A OG GLN 42.A O no hydrogen 2.821 N/A ILE 121.A N VAL 108.A O no hydrogen 3.001 N/A ALA 122.A N GLU 33.A OE1 no hydrogen 2.835 N/A LEU 123.A N LEU 106.A O no hydrogen 2.945 N/A ALA 125.A N ARG 104.A O no hydrogen 2.868 N/A GLY 127.A N PRO 124.A O no hydrogen 2.840 N/A MET 128.A N ALA 125.A O no hydrogen 3.183 N/A PHE 131.A N GLY 127.A O no hydrogen 2.983 N/A ARG 132.A N MET 128.A O no hydrogen 2.817 N/A ARG 132.A NE ASP 133.A OD1 no hydrogen 3.063 N/A ARG 132.A NH1 SER 58.A OG no hydrogen 3.100 N/A ARG 132.A NH2 ASP 133.A OD1 no hydrogen 2.890 N/A ASP 133.A N ILE 129.A O no hydrogen 2.848 N/A ALA 134.A N GLU 130.A O no hydrogen 2.906 N/A LEU 135.A N PHE 131.A O no hydrogen 2.917 N/A THR 136.A N ARG 132.A O no hydrogen 2.932 N/A THR 136.A OG1 ARG 132.A O no hydrogen 3.141 N/A ASP 137.A N ASP 133.A O no hydrogen 3.248 N/A LEU 138.A N ALA 134.A O no hydrogen 3.151 N/A LEU 139.A N LEU 135.A O no hydrogen 2.858 N/A GLU 140.A N THR 136.A O no hydrogen 2.938 N/A GLU 141.A N ASP 137.A O no hydrogen 3.396 N/A PHE 142.A N LEU 138.A O no hydrogen 2.845 N/A GLY 143.A N LEU 139.A O no hydrogen 2.888 N/A