Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3km3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N SER 160.A O no hydrogen 2.862 N/A MET 7.A N PHE 158.A O no hydrogen 2.799 N/A ASP 9.A N SER 41.A O no hydrogen 2.792 N/A HIS 10.A N ASP 9.A OD1 no hydrogen 2.702 N/A ILE 12.A N PRO 8.A O no hydrogen 3.073 N/A LYS 13.A N ASP 9.A O no hydrogen 2.861 N/A LYS 13.A NZ ASP 27.A OD1 no hydrogen 3.231 N/A GLU 14.A N HIS 10.A O no hydrogen 3.144 N/A ARG 15.A N TRP 11.A O no hydrogen 3.047 N/A ARG 15.A NH1.A ASP 102.A OD2 no hydrogen 2.516 N/A ARG 15.A NH2.A ASP 102.A OD2 no hydrogen 2.968 N/A ALA 16.A N ILE 12.A O no hydrogen 2.873 N/A LEU 17.A N LYS 13.A O no hydrogen 2.827 N/A LYS 18.A N GLU 14.A O no hydrogen 2.747 N/A ASP 19.A N ARG 15.A O no hydrogen 2.952 N/A MET 21.A N ARG 15.A O no hydrogen 3.179 N/A SER 23.A N TYR 96.A O no hydrogen 2.901 N/A VAL 26.A N TYR 44.A OH no hydrogen 2.907 N/A HIS 28.A ND1 ASP 27.A OD2 no hydrogen 2.596 N/A HIS 28.A NE2 GLU 30.A OE1 no hydrogen 2.987 N/A GLU 30.A N TYR 37.A O no hydrogen 2.790 N/A GLY 31.A N GLU 30.A OE2 no hydrogen 3.275 N/A TYR 37.A N GLU 30.A O no hydrogen 3.057 N/A GLY 38.A N ASP 45.A O no hydrogen 2.865 N/A LEU 39.A N VAL 26.A O no hydrogen 3.203 N/A SER 40.A N GLY 43.A O no hydrogen 2.860 N/A GLY 43.A N SER 40.A O no hydrogen 3.490 N/A TYR 44.A N PHE 156.A O no hydrogen 2.837 N/A ASP 45.A N GLY 38.A O no hydrogen 2.871 N/A ALA 46.A N CYS 154.A O no hydrogen 3.038 N/A ARG 47.A N GLU 95.A OE1 no hydrogen 2.846 N/A ARG 47.A NE GLU 95.A OE2 no hydrogen 2.882 N/A ARG 47.A NH2 GLU 95.A OE2 no hydrogen 3.431 N/A LEU 48.A N GLU 151.A O no hydrogen 2.966 N/A ASP 49.A N LYS 92.A O no hydrogen 2.979 N/A LYS 51.A NZ ASN 50.A OD1 no hydrogen 2.678 N/A PHE 52.A N ARG 76.A O no hydrogen 2.778 N/A LYS 53.A N LEU 90.A O no hydrogen 2.783 N/A ILE 54.A N VAL 74.A O no hydrogen 2.968 N/A PHE 55.A N PHE 88.A O no hydrogen 3.146 N/A ALA 56.A N SER 72.A O no hydrogen 3.123 N/A SER 60.A N ASN 57.A O no hydrogen 3.224 N/A LYS 66.A N ASP 64.A OD1 no hydrogen 2.810 N/A ASN 67.A N ASP 64.A O no hydrogen 2.818 N/A ASP 71.A N SER 69.A OG no hydrogen 3.225 N/A SER 72.A N SER 69.A O no hydrogen 3.505 N/A SER 72.A OG SER 69.A O no hydrogen 3.381 N/A VAL 74.A N ILE 54.A O no hydrogen 2.939 N/A ARG 76.A N PHE 52.A O no hydrogen 2.883 N/A ARG 76.A NE PHE 80.A O no hydrogen 2.809 N/A GLY 78.A N ASN 50.A O no hydrogen 2.963 N/A CYS 81.A N VAL 147.A O no hydrogen 3.011 N/A CYS 81.A SG ILE 82.A O no hydrogen 3.963 N/A ILE 83.A N VAL 145.A O no hydrogen 2.786 N/A ASN 86.A N SER 141.A O no hydrogen 3.158 N/A SER 87.A OG PHE 55.A O no hydrogen 2.730 N/A MET 89.A N PHE 137.A O no hydrogen 3.008 N/A LEU 90.A N LYS 53.A O no hydrogen 2.877 N/A ALA 91.A N LEU 135.A O no hydrogen 2.869 N/A LYS 92.A NZ THR 134.A OG1 no hydrogen 3.325 N/A THR 93.A N VAL 133.A O no hydrogen 2.859 N/A THR 93.A OG1 GLU 95.A O no hydrogen 2.751 N/A VAL 94.A N ARG 47.A O no hydrogen 3.041 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 2.857 N/A TYR 96.A N SER 23.A O no hydrogen 2.626 N/A TYR 96.A OH SER 130.A OG no hydrogen 2.679 N/A PHE 97.A N GLY 131.A O no hydrogen 2.841 N/A ASN 98.A N MET 21.A O no hydrogen 2.854 N/A ASN 98.A ND2 GLY 20.A O no hydrogen 3.518 N/A ILE 99.A N TRP 129.A O no hydrogen 2.756 N/A MET 104.A N PHE 159.A O no hydrogen 3.086 N/A VAL 105.A N LEU 125.A O no hydrogen 3.010 N/A VAL 106.A N LEU 157.A O no hydrogen 2.874 N/A VAL 108.A N GLN 155.A O no hydrogen 2.828 N/A LYS 110.A NZ ASP 45.A OD1 no hydrogen 2.811 N/A LYS 110.A NZ ASP 45.A OD2 no hydrogen 3.245 N/A TYR 113.A N LYS 110.A O no hydrogen 2.976 N/A ALA 114.A N LYS 110.A O no hydrogen 3.001 N/A ARG 115.A N SER 111.A O no hydrogen 2.989 N/A ARG 115.A NH2.B THR 112.A O no hydrogen 2.664 N/A CYS 116.A N TYR 113.A O no hydrogen 2.932 N/A CYS 116.A SG THR 112.A O no hydrogen 3.593 N/A GLY 117.A N ALA 114.A O no hydrogen 3.009 N/A ILE 118.A N TYR 113.A O no hydrogen 3.258 N/A VAL 119.A N SER 138.A O no hydrogen 2.880 N/A ASN 121.A N GLU 136.A O no hydrogen 2.902 N/A ASN 121.A ND2 GLU 136.A OE1 no hydrogen 2.864 N/A LEU 125.A N VAL 105.A O no hydrogen 2.859 N/A GLY 128.A N ILE 99.A O no hydrogen 2.878 N/A GLY 128.A N PRO 100.A O no hydrogen 3.345 N/A TRP 129.A N GLU 126.A O no hydrogen 3.068 N/A SER 130.A OG TYR 96.A OH no hydrogen 2.679 N/A SER 130.A OG ASN 98.A OD1 no hydrogen 2.672 N/A GLY 131.A N PHE 97.A O no hydrogen 2.914 N/A VAL 133.A N THR 93.A OG1 no hydrogen 3.007 N/A LEU 135.A N ALA 91.A O no hydrogen 2.520 N/A PHE 137.A N MET 89.A O no hydrogen 3.019 N/A SER 138.A N VAL 119.A O no hydrogen 2.769 N/A SER 138.A OG GLU 136.A OE2 no hydrogen 2.555 N/A ASN 139.A N SER 87.A O no hydrogen 2.827 N/A ASN 139.A ND2 ILE 83.A O no hydrogen 3.111 N/A ASN 139.A ND2 PRO 84.A O no hydrogen 3.241 N/A ASN 139.A ND2 LEU 143.A O no hydrogen 2.869 N/A THR 140.A N GLY 117.A O no hydrogen 2.901 N/A THR 140.A OG1 GLY 117.A O no hydrogen 2.592 N/A SER 141.A N ASN 139.A OD1 no hydrogen 2.958 N/A SER 141.A OG ASN 139.A OD1 no hydrogen 3.226 N/A SER 141.A OG LEU 143.A O no hydrogen 2.901 N/A LEU 143.A N SER 141.A OG no hydrogen 3.104 N/A VAL 145.A N ILE 83.A O no hydrogen 2.990 N/A LYS 146.A NZ TYR 148.A OH no hydrogen 3.242 N/A VAL 147.A N CYS 81.A O no hydrogen 2.831 N/A TYR 148.A N TYR 113.A OH no hydrogen 2.891 N/A ALA 149.A N ASP 79.A O no hydrogen 2.972 N/A PHE 150.A N LEU 48.A O no hydrogen 2.605 N/A GLY 152.A N LEU 35.A O no hydrogen 2.949 N/A ALA 153.A N ALA 46.A O no hydrogen 2.914 N/A GLN 155.A N VAL 108.A O no hydrogen 2.694 N/A PHE 156.A N TYR 44.A O no hydrogen 2.809 N/A LEU 157.A N VAL 106.A O no hydrogen 2.823 N/A PHE 159.A N MET 104.A O no hydrogen 2.760 N/A SER 160.A N SER 5.A O no hydrogen 2.890 N/A SER 160.A OG ASP 102.A O no hydrogen 2.739 N/A SER 160.A OG ASP 102.A OD2 no hydrogen 3.058 N/A