Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ed0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG LEU 29.A O no hydrogen 3.269 N/A PHE 5.A N ILE 26.A O no hydrogen 3.020 N/A HIS 9.A N PHE 6.A O no hydrogen 2.756 N/A ILE 10.A N PHE 6.A O no hydrogen 2.984 N/A LEU 11.A N ILE 7.A O no hydrogen 2.951 N/A GLN 12.A N HIS 9.A O no hydrogen 3.113 N/A ILE 13.A N ILE 10.A O no hydrogen 3.148 N/A LEU 14.A N ILE 10.A O no hydrogen 2.854 N/A ARG 17.A NH1 LEU 11.A O no hydrogen 2.855 N/A ARG 17.A NH2 LEU 14.A O no hydrogen 2.991 N/A ARG 17.A NH2 HIS 16.A O no hydrogen 2.683 N/A MET 20.A N ARG 17.A O no hydrogen 2.691 N/A ASP 24.A N TYR 38.A O no hydrogen 2.981 N/A ARG 25.A N TYR 38.A O no hydrogen 3.312 N/A ILE 26.A N PHE 5.A O no hydrogen 2.886 N/A THR 27.A N VAL 36.A O no hydrogen 2.838 N/A THR 27.A OG1 VAL 36.A O no hydrogen 3.124 N/A GLU 28.A N VAL 36.A O no hydrogen 3.161 N/A GLN 30.A N LYS 34.A O no hydrogen 2.806 N/A ASN 32.A N SER 78.A OG no hydrogen 2.851 N/A GLN 33.A N GLN 30.A O no hydrogen 3.067 N/A LYS 34.A N GLN 30.A O no hydrogen 3.005 N/A LYS 34.A NZ GLU 28.A OE1 no hydrogen 3.142 N/A ILE 35.A N LEU 116.A O no hydrogen 3.085 N/A VAL 36.A N GLU 28.A O no hydrogen 2.863 N/A ALA 37.A N TYR 114.A O no hydrogen 2.993 N/A TYR 38.A N ARG 25.A O no hydrogen 2.990 N/A LYS 39.A N LEU 112.A O no hydrogen 2.837 N/A LYS 39.A NZ ASN 40.A O no hydrogen 3.086 N/A LYS 39.A NZ GLU 45.A OE1 no hydrogen 2.731 N/A ASN 40.A N ASP 24.A OD2 no hydrogen 2.813 N/A ILE 41.A N ASP 110.A O no hydrogen 2.942 N/A THR 42.A N GLU 45.A OE2 no hydrogen 2.904 N/A PHE 48.A N GLU 45.A O no hydrogen 3.019 N/A ASN 49.A N ASP 46.A O no hydrogen 2.890 N/A ASN 49.A ND2 ASP 46.A O no hydrogen 3.414 N/A ASN 49.A ND2 ASP 46.A OD2 no hydrogen 2.726 N/A GLY 50.A N VAL 47.A O no hydrogen 3.330 N/A PHE 52.A N LYS 55.A O no hydrogen 2.772 N/A LYS 55.A N PHE 52.A O no hydrogen 2.795 N/A ILE 57.A N HIS 51.A O no hydrogen 2.887 N/A PHE 58.A N VAL 106.A O no hydrogen 2.778 N/A LEU 62.A N PRO 59.A O no hydrogen 2.839 N/A ILE 63.A N PRO 59.A O no hydrogen 3.155 N/A VAL 64.A N GLY 60.A O no hydrogen 3.091 N/A GLU 65.A N VAL 61.A O no hydrogen 3.024 N/A GLY 66.A N LEU 62.A O no hydrogen 2.782 N/A MET 67.A N ILE 63.A O no hydrogen 2.980 N/A ALA 68.A N VAL 64.A O no hydrogen 2.916 N/A GLN 69.A N GLU 65.A O no hydrogen 3.003 N/A SER 70.A N GLY 66.A O no hydrogen 3.174 N/A SER 70.A OG GLY 66.A O no hydrogen 3.078 N/A GLY 71.A N MET 67.A O no hydrogen 2.960 N/A GLY 72.A N ALA 68.A O no hydrogen 2.775 N/A PHE 73.A N GLN 69.A O no hydrogen 3.006 N/A LEU 74.A N SER 70.A O no hydrogen 3.043 N/A ALA 75.A N GLY 71.A O no hydrogen 2.800 N/A PHE 76.A N GLY 72.A O no hydrogen 3.011 N/A THR 77.A N PHE 73.A O no hydrogen 2.980 N/A THR 77.A OG1 PHE 73.A O no hydrogen 2.701 N/A THR 77.A OG1 LEU 74.A O no hydrogen 3.323 N/A SER 78.A N LEU 74.A O no hydrogen 2.907 N/A SER 78.A OG LEU 74.A O no hydrogen 2.699 N/A LEU 79.A N ALA 75.A O no hydrogen 3.297 N/A LEU 79.A N PHE 76.A O no hydrogen 2.952 N/A TRP 80.A N PHE 76.A O no hydrogen 2.914 N/A GLY 81.A N THR 77.A O no hydrogen 2.792 N/A ILE 86.A N ASP 83.A OD1 no hydrogen 2.900 N/A ALA 87.A N ASP 83.A O no hydrogen 2.957 N/A LYS 88.A N PRO 84.A O no hydrogen 3.110 N/A THR 89.A N ILE 86.A O no hydrogen 3.007 N/A THR 89.A OG1 ILE 86.A O no hydrogen 2.834 N/A LYS 90.A N ALA 87.A O no hydrogen 3.232 N/A LYS 90.A NZ GLU 150.A OE2 no hydrogen 2.799 N/A ILE 91.A N ALA 149.A O no hydrogen 2.750 N/A TYR 93.A N MET 147.A O no hydrogen 2.786 N/A MET 95.A N LYS 145.A O no hydrogen 2.818 N/A THR 96.A N LYS 145.A O no hydrogen 3.291 N/A ASP 98.A N GLU 143.A O no hydrogen 2.811 N/A LYS 99.A NZ GLU 143.A OE2 no hydrogen 3.216 N/A LYS 101.A N GLU 141.A O no hydrogen 3.034 N/A ARG 103.A N VAL 139.A O no hydrogen 2.877 N/A ARG 103.A NE GLU 141.A OE2 no hydrogen 2.917 N/A ARG 103.A NH2 GLU 141.A OE2 no hydrogen 2.745 N/A ILE 104.A N VAL 139.A O no hydrogen 3.353 N/A THR 107.A N ASP 110.A OD1 no hydrogen 3.009 N/A GLY 109.A N ILE 41.A O no hydrogen 2.846 N/A ASP 110.A N THR 107.A O no hydrogen 2.982 N/A ARG 111.A NH1 GLU 113.A OE1 no hydrogen 3.005 N/A LEU 112.A N LYS 39.A O no hydrogen 2.983 N/A GLU 113.A N GLN 133.A O no hydrogen 2.780 N/A TYR 114.A N ALA 37.A O no hydrogen 2.509 N/A TYR 114.A OH LEU 22.A O no hydrogen 3.053 N/A HIS 115.A N THR 131.A O no hydrogen 2.849 N/A HIS 115.A NE2 GLU 113.A OE2 no hydrogen 2.443 N/A LEU 116.A N ILE 35.A O no hydrogen 3.117 N/A GLU 117.A N GLY 129.A O no hydrogen 2.730 N/A VAL 118.A N GLN 33.A O no hydrogen 2.828 N/A LEU 119.A N GLN 127.A O no hydrogen 2.810 N/A LYS 120.A N GLN 127.A O no hydrogen 3.284 N/A LYS 122.A N ILE 125.A O no hydrogen 2.961 N/A ILE 125.A N LYS 122.A O no hydrogen 3.144 N/A TRP 126.A N ALA 146.A O no hydrogen 2.997 N/A TRP 126.A NE1 GLY 123.A O no hydrogen 2.971 N/A GLN 127.A N LYS 120.A O no hydrogen 2.793 N/A VAL 128.A N LEU 144.A O no hydrogen 2.888 N/A GLY 129.A N GLU 117.A O no hydrogen 2.970 N/A GLY 130.A N ALA 142.A O no hydrogen 3.051 N/A THR 131.A N HIS 115.A O no hydrogen 2.900 N/A ALA 132.A N ALA 140.A O no hydrogen 2.908 N/A GLN 133.A N GLU 113.A O no hydrogen 2.631 N/A GLN 133.A NE2 THR 131.A OG1 no hydrogen 2.973 N/A VAL 134.A N LYS 137.A O no hydrogen 2.941 N/A LYS 137.A N VAL 134.A O no hydrogen 2.918 N/A VAL 139.A N ALA 132.A O no hydrogen 2.826 N/A ALA 140.A N ALA 132.A O no hydrogen 3.366 N/A GLU 141.A N LYS 101.A O no hydrogen 2.985 N/A ALA 142.A N GLY 130.A O no hydrogen 3.182 N/A GLU 143.A N ASP 98.A O no hydrogen 2.989 N/A LEU 144.A N VAL 128.A O no hydrogen 2.966 N/A LYS 145.A N THR 96.A O no hydrogen 3.089 N/A ALA 146.A N TRP 126.A O no hydrogen 2.796 N/A MET 147.A N TYR 93.A O no hydrogen 2.898 N/A ILE 148.A N MET 124.A O no hydrogen 2.909 N/A ALA 149.A N ILE 91.A O no hydrogen 2.608 N/A ARG 151.A N THR 89.A O no hydrogen 2.903 N/A ARG 151.A NE LYS 90.A O no hydrogen 3.122 N/A ARG 151.A NH1 LYS 90.A O no hydrogen 2.498 N/A