Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1o6d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ASP 94.A OD1 no hydrogen 2.841 N/A VAL 3.A N LYS 31.A O no hydrogen 2.931 N/A ARG 4.A N ILE 95.A O no hydrogen 2.891 N/A ARG 4.A NE GLU 33.A OE1.A no hydrogen 2.680 N/A ARG 4.A NE GLU 33.A OE1.B no hydrogen 3.236 N/A ARG 4.A NH1 ARG 59.A O no hydrogen 2.970 N/A ARG 4.A NH2 GLU 33.A OE1.A no hydrogen 2.674 N/A ARG 4.A NH2 GLU 33.A OE1.B no hydrogen 3.360 N/A ARG 4.A NH2 GLU 33.A OE2.A no hydrogen 3.570 N/A ILE 5.A N GLU 33.A O no hydrogen 2.792 N/A ALA 6.A N ILE 97.A O no hydrogen 2.841 N/A VAL 7.A N LEU 35.A O no hydrogen 2.989 N/A ILE 8.A N ILE 99.A O no hydrogen 3.041 N/A GLY 9.A N ILE 37.A O no hydrogen 2.776 N/A LYS 10.A NZ LEU 11.A O no hydrogen 3.031 N/A LYS 10.A NZ GLU 36.A OE1 no hydrogen 3.025 N/A LEU 11.A N GLU 36.A OE1 no hydrogen 3.039 N/A LYS 16.A N ASP 12.A O no hydrogen 2.992 N/A GLU 17.A N GLY 13.A O no hydrogen 2.987 N/A GLY 18.A N PHE 14.A O no hydrogen 2.865 N/A ILE 19.A N ILE 15.A O no hydrogen 2.909 N/A LYS 20.A N LYS 16.A O no hydrogen 3.107 N/A HIS 21.A N GLU 17.A O no hydrogen 2.954 N/A TYR 22.A N GLY 18.A O no hydrogen 2.946 N/A TYR 22.A OH GLU 135.A OE2 no hydrogen 2.520 N/A GLU 23.A N ILE 19.A O no hydrogen 2.800 N/A LYS 24.A N LYS 20.A O no hydrogen 3.085 N/A LEU 26.A N TYR 22.A O no hydrogen 2.849 N/A ARG 27.A N GLU 23.A O no hydrogen 3.095 N/A ARG 28.A NH1 GLU 147.A OE2 no hydrogen 2.332 N/A PHE 29.A N LEU 26.A O no hydrogen 2.871 N/A CYS 30.A N LEU 26.A O no hydrogen 2.916 N/A CYS 30.A SG LEU 26.A O no hydrogen 3.622 N/A LYS 31.A N LEU 1.A O no hydrogen 2.969 N/A GLU 33.A N VAL 3.A O no hydrogen 2.804 N/A LEU 35.A N ILE 5.A O no hydrogen 2.805 N/A ILE 37.A N VAL 7.A O no hydrogen 2.825 N/A VAL 40.A N LYS 38.A O no hydrogen 2.811 N/A HIS 41.A NE2 ASP 55.A OD2 no hydrogen 2.859 N/A GLU 46.A N GLU 46.A OE1.A no hydrogen 2.799 N/A GLU 47.A N SER 44.A OG no hydrogen 2.997 N/A ILE 48.A N SER 44.A O no hydrogen 2.913 N/A VAL 49.A N ILE 45.A O no hydrogen 2.827 N/A ARG 50.A N GLU 46.A O no hydrogen 2.863 N/A ARG 50.A NE GLU 47.A OE1.A no hydrogen 3.226 N/A LYS 51.A N GLU 47.A O no hydrogen 2.941 N/A GLU 52.A N ILE 48.A O no hydrogen 2.883 N/A THR 53.A N VAL 49.A O no hydrogen 2.937 N/A THR 53.A OG1 VAL 49.A O no hydrogen 2.811 N/A GLU 54.A N ARG 50.A O no hydrogen 3.021 N/A ASP 55.A N LYS 51.A O no hydrogen 2.950 N/A LEU 56.A N GLU 52.A O no hydrogen 2.991 N/A THR 57.A N THR 53.A O no hydrogen 2.904 N/A THR 57.A OG1.A THR 53.A O no hydrogen 3.343 N/A THR 57.A OG1.A GLU 54.A O no hydrogen 3.033 N/A THR 57.A OG1.B THR 53.A O no hydrogen 3.410 N/A ASN 58.A N GLU 54.A O no hydrogen 2.902 N/A ARG 59.A N LEU 56.A O no hydrogen 3.013 N/A ARG 59.A NH1 ASP 55.A O no hydrogen 3.123 N/A ILE 60.A N THR 57.A O no hydrogen 3.143 N/A LEU 61.A N THR 96.A OG1 no hydrogen 2.873 N/A SER 64.A N LEU 61.A O no hydrogen 2.970 N/A SER 64.A OG LEU 61.A O no hydrogen 2.527 N/A SER 64.A OG THR 96.A OG1 no hydrogen 2.792 N/A PHE 65.A N ASP 94.A O no hydrogen 2.833 N/A VAL 66.A N HIS 114.A ND1 no hydrogen 3.127 N/A MET 67.A N THR 96.A O no hydrogen 2.880 N/A VAL 68.A N ARG 115.A O no hydrogen 2.922 N/A MET 69.A N LEU 98.A O no hydrogen 2.938 N/A ASP 70.A N PHE 117.A O no hydrogen 2.858 N/A LYS 71.A NZ.A LYS 121.A O no hydrogen 3.325 N/A LYS 71.A NZ.A THR 123.A OG1 no hydrogen 2.373 N/A ARG 72.A N ASP 70.A OD1 no hydrogen 2.911 N/A ARG 72.A NE ASP 70.A OD1 no hydrogen 2.922 N/A ARG 72.A NE ASP 70.A OD2 no hydrogen 3.447 N/A ARG 72.A NH2 ASP 70.A OD2 no hydrogen 2.906 N/A GLY 73.A N ASP 70.A O no hydrogen 2.934 N/A GLU 74.A N VAL 116.A O no hydrogen 2.831 N/A SER 77.A N GLU 80.A OE1 no hydrogen 2.942 N/A SER 77.A OG GLU 79.A OE1 no hydrogen 3.567 N/A SER 78.A OG GLN 136.A OE1 no hydrogen 2.705 N/A GLU 80.A N SER 77.A OG no hydrogen 2.914 N/A PHE 81.A N SER 77.A O no hydrogen 2.936 N/A ALA 82.A N SER 78.A O no hydrogen 2.969 N/A ASP 83.A N GLU 79.A O no hydrogen 3.196 N/A PHE 84.A N GLU 80.A O no hydrogen 3.036 N/A LEU 85.A N PHE 81.A O no hydrogen 2.961 N/A LYS 86.A N ALA 82.A O no hydrogen 2.698 N/A ASP 87.A N ASP 83.A O no hydrogen 3.131 N/A LEU 88.A N PHE 84.A O no hydrogen 3.082 N/A GLU 89.A N LEU 85.A O no hydrogen 2.778 N/A MET 90.A N LYS 86.A O no hydrogen 2.871 N/A LYS 91.A N ASP 87.A O no hydrogen 3.026 N/A LYS 91.A NZ ASP 87.A OD2 no hydrogen 2.709 N/A GLY 92.A N GLU 89.A O no hydrogen 3.076 N/A LYS 93.A N LEU 88.A O no hydrogen 3.114 N/A LYS 93.A NZ GLY 63.A O no hydrogen 2.876 N/A ILE 95.A N ARG 2.A O no hydrogen 2.899 N/A THR 96.A N PHE 65.A O no hydrogen 2.958 N/A THR 96.A OG1 SER 64.A OG no hydrogen 2.792 N/A ILE 97.A N ARG 4.A O no hydrogen 2.775 N/A LEU 98.A N MET 67.A O no hydrogen 2.917 N/A ILE 99.A N ALA 6.A O no hydrogen 2.970 N/A GLY 104.A N GLY 101.A O no hydrogen 2.966 N/A ASN 106.A N THR 53.A OG1 no hydrogen 2.887 N/A GLU 108.A N ASN 106.A OD1 no hydrogen 3.004 N/A ILE 109.A N ASN 106.A O no hydrogen 3.266 N/A PHE 110.A N GLU 107.A O no hydrogen 2.942 N/A LYS 112.A N ILE 109.A O no hydrogen 2.908 N/A ALA 113.A N PHE 110.A O no hydrogen 3.191 N/A HIS 114.A N VAL 66.A O no hydrogen 2.753 N/A ARG 115.A N VAL 66.A O no hydrogen 3.144 N/A ARG 115.A NH1 GLU 74.A OE2 no hydrogen 2.769 N/A PHE 117.A N VAL 68.A O no hydrogen 2.938 N/A SER 118.A N GLU 74.A O no hydrogen 2.816 N/A SER 120.A N SER 118.A OG no hydrogen 3.393 N/A LYS 121.A NZ GLU 75.A OE1 no hydrogen 3.146 N/A LYS 121.A NZ GLU 75.A OE2 no hydrogen 2.743 N/A MET 122.A N SER 120.A OG no hydrogen 2.741 N/A HIS 126.A NE2 LYS 10.A O no hydrogen 2.892 N/A MET 128.A N THR 125.A OG1 no hydrogen 3.273 N/A THR 129.A N THR 125.A O no hydrogen 2.899 N/A THR 129.A OG1 THR 125.A O no hydrogen 2.839 N/A VAL 130.A N HIS 126.A O no hydrogen 3.079 N/A LEU 131.A N GLY 127.A O no hydrogen 3.107 N/A ILE 132.A N MET 128.A O no hydrogen 2.824 N/A VAL 133.A N THR 129.A O no hydrogen 2.978 N/A LEU 134.A N VAL 130.A O no hydrogen 2.881 N/A GLU 135.A N LEU 131.A O no hydrogen 2.976 N/A GLN 136.A N ILE 132.A O no hydrogen 2.877 N/A ILE 137.A N VAL 133.A O no hydrogen 2.845 N/A PHE 138.A N LEU 134.A O no hydrogen 3.007 N/A ARG 139.A N GLU 135.A O no hydrogen 2.831 N/A ALA 140.A N GLN 136.A O no hydrogen 2.821 N/A PHE 141.A N ILE 137.A O no hydrogen 2.978 N/A LYS 142.A N PHE 138.A O no hydrogen 2.959 N/A ILE 143.A N ARG 139.A O no hydrogen 2.934 N/A ILE 144.A N ALA 140.A O no hydrogen 2.961 N/A HIS 145.A N PHE 141.A O no hydrogen 3.111 N/A GLY 146.A N ILE 143.A O no hydrogen 3.237 N/A GLU 147.A N HIS 145.A O no hydrogen 2.707 N/A