Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k7s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N GLU 30.A O no hydrogen 2.614 N/A ARG 3.A NE GLU 63.A OE1 no hydrogen 2.838 N/A ARG 3.A NH2 GLU 63.A OE1 no hydrogen 3.505 N/A ARG 3.A NH2 GLU 63.A OE2 no hydrogen 2.817 N/A ARG 4.A NH1 GLU 61.A O no hydrogen 2.937 N/A VAL 5.A N VAL 32.A O no hydrogen 2.788 N/A ALA 6.A N PHE 64.A O no hydrogen 2.917 N/A ILE 7.A N VAL 34.A O no hydrogen 2.897 N/A GLY 8.A N VAL 66.A O no hydrogen 2.863 N/A THR 9.A OG1 ASP 10.A O no hydrogen 2.848 N/A ASP 10.A N ALA 68.A O no hydrogen 3.254 N/A PHE 14.A N HIS 11.A O no hydrogen 3.134 N/A ILE 16.A N ALA 13.A O no hydrogen 3.015 N/A HIS 17.A N PHE 14.A O no hydrogen 3.075 N/A LEU 20.A N ILE 16.A O no hydrogen 2.930 N/A ILE 21.A N HIS 17.A O no hydrogen 3.080 N/A LEU 22.A N GLU 18.A O no hydrogen 2.961 N/A TYR 23.A N ASN 19.A O no hydrogen 2.778 N/A VAL 24.A N LEU 20.A O no hydrogen 3.062 N/A LYS 25.A N ILE 21.A O no hydrogen 3.183 N/A GLU 26.A N LEU 22.A O no hydrogen 2.840 N/A ALA 27.A N TYR 23.A O no hydrogen 3.127 N/A ALA 27.A N VAL 24.A O no hydrogen 3.134 N/A GLY 28.A N LYS 25.A O no hydrogen 3.050 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.784 N/A PHE 31.A N GLY 28.A O no hydrogen 3.024 N/A VAL 32.A N ARG 3.A O no hydrogen 2.818 N/A VAL 34.A N VAL 5.A O no hydrogen 2.725 N/A TYR 35.A OH PRO 38.A O no hydrogen 2.634 N/A CYS 36.A N.A ILE 7.A O no hydrogen 2.773 N/A CYS 36.A N.B ILE 7.A O no hydrogen 2.805 N/A CYS 36.A SG.A VAL 34.A O no hydrogen 3.396 N/A CYS 36.A SG.B ILE 7.A O no hydrogen 3.597 N/A THR 40.A OG1 GLU 42.A OE2.B no hydrogen 3.080 N/A GLU 42.A N.A THR 40.A OG1 no hydrogen 3.279 N/A GLU 42.A N.B THR 40.A OG1 no hydrogen 3.301 N/A VAL 44.A N HIS 11.A ND1 no hydrogen 3.412 N/A ASP 48.A N ASP 45.A O no hydrogen 3.066 N/A PHE 49.A N TYR 46.A O no hydrogen 3.073 N/A ALA 50.A N TYR 46.A O no hydrogen 2.878 N/A SER 51.A N PRO 47.A O no hydrogen 2.818 N/A ARG 52.A N.A ASP 48.A O no hydrogen 3.208 N/A ARG 52.A N.B ASP 48.A O no hydrogen 3.190 N/A ARG 52.A NH1.A CYS 36.A O.A no hydrogen 2.690 N/A ARG 52.A NH1.A CYS 36.A O.B no hydrogen 3.008 N/A VAL 53.A N PHE 49.A O no hydrogen 3.210 N/A ALA 54.A N ALA 50.A O no hydrogen 2.790 N/A GLU 55.A N SER 51.A O no hydrogen 2.793 N/A MET 56.A N ARG 52.A O.A no hydrogen 3.214 N/A MET 56.A N ARG 52.A O.B no hydrogen 3.261 N/A VAL 57.A N VAL 53.A O no hydrogen 3.015 N/A ALA 58.A N ALA 54.A O no hydrogen 2.790 N/A ARG 59.A N.A GLU 55.A O no hydrogen 2.801 N/A ARG 59.A N.B GLU 55.A O no hydrogen 2.788 N/A ARG 59.A NE.B GLU 61.A OE2 no hydrogen 2.548 N/A ARG 59.A NH2.B GLU 61.A OE1 no hydrogen 3.567 N/A LYS 60.A N VAL 57.A O no hydrogen 2.986 N/A GLU 61.A N MET 56.A O no hydrogen 2.854 N/A VAL 62.A N MET 56.A O no hydrogen 3.401 N/A GLU 63.A N ARG 4.A O no hydrogen 2.963 N/A PHE 64.A N ARG 4.A O no hydrogen 3.233 N/A GLY 65.A N ASN 106.A O no hydrogen 2.830 N/A VAL 66.A N ALA 6.A O no hydrogen 2.682 N/A LEU 67.A N VAL 108.A O no hydrogen 2.864 N/A ALA 68.A N GLY 8.A O no hydrogen 3.061 N/A CYS 69.A N VAL 110.A O no hydrogen 3.230 N/A ILE 73.A N SER 71.A OG no hydrogen 3.044 N/A SER 76.A N.A GLY 72.A O no hydrogen 3.036 N/A SER 76.A N.B GLY 72.A O no hydrogen 3.059 N/A SER 76.A OG.B GLY 72.A O no hydrogen 3.435 N/A SER 76.A OG.B ILE 73.A O no hydrogen 2.659 N/A ILE 77.A N ILE 73.A O no hydrogen 2.983 N/A ALA 78.A N GLY 74.A O no hydrogen 3.011 N/A ALA 79.A N MET 75.A O no hydrogen 2.949 N/A ASN 80.A N SER 76.A O.A no hydrogen 3.219 N/A ASN 80.A N SER 76.A O.B no hydrogen 3.296 N/A ASN 80.A ND2 SER 76.A O.A no hydrogen 2.931 N/A ASN 80.A ND2 SER 76.A O.B no hydrogen 2.827 N/A ASN 80.A ND2 ALA 87.A O no hydrogen 2.954 N/A LYS 81.A N ALA 78.A O no hydrogen 3.178 N/A VAL 82.A N ALA 79.A O no hydrogen 3.102 N/A GLY 84.A N GLU 149.A OE1 no hydrogen 3.304 N/A GLY 84.A N GLU 149.A OE2 no hydrogen 2.788 N/A VAL 85.A N VAL 82.A O no hydrogen 3.139 N/A ARG 86.A N ASN 106.A OD1 no hydrogen 2.760 N/A ARG 86.A NE ASN 103.A O no hydrogen 3.096 N/A ARG 86.A NE ASP 104.A O no hydrogen 3.157 N/A ARG 86.A NH2 ASP 104.A O no hydrogen 2.902 N/A ALA 87.A N ASN 80.A OD1 no hydrogen 2.821 N/A ALA 88.A N ILE 107.A O no hydrogen 2.783 N/A CYS 90.A N CYS 109.A O no hydrogen 2.960 N/A CYS 90.A SG ALA 88.A O no hydrogen 3.621 N/A HIS 91.A N THR 95.A OG1 no hydrogen 3.082 N/A ASP 92.A N THR 95.A OG1 no hydrogen 3.203 N/A THR 95.A N ASP 92.A OD1 no hydrogen 2.845 N/A THR 95.A OG1 ASP 92.A O no hydrogen 3.130 N/A THR 95.A OG1 ASP 92.A OD1 no hydrogen 2.722 N/A ALA 96.A N ASP 92.A O no hydrogen 3.073 N/A ALA 97.A N HIS 93.A O no hydrogen 2.807 N/A MET 98.A N TYR 94.A O no hydrogen 2.889 N/A SER 99.A N THR 95.A O no hydrogen 2.900 N/A SER 99.A OG THR 95.A O no hydrogen 3.455 N/A SER 99.A OG ALA 96.A O no hydrogen 2.839 N/A ARG 100.A N ALA 97.A O no hydrogen 3.100 N/A ARG 100.A NE PHE 127.A O no hydrogen 3.128 N/A ARG 100.A NE THR 130.A O no hydrogen 3.117 N/A ARG 100.A NH1 ASP 104.A OD1 no hydrogen 2.923 N/A ILE 101.A N ALA 97.A O no hydrogen 2.930 N/A HIS 102.A N MET 98.A O no hydrogen 2.769 N/A ASN 103.A N SER 99.A O no hydrogen 3.208 N/A ASN 103.A ND2 MET 98.A O no hydrogen 3.444 N/A ASP 104.A N ARG 100.A O no hydrogen 3.097 N/A ALA 105.A N SER 99.A O no hydrogen 2.829 N/A ASN 106.A N ARG 86.A O no hydrogen 2.978 N/A ASN 106.A ND2 GLY 84.A O no hydrogen 2.965 N/A ILE 107.A N ARG 86.A O no hydrogen 3.258 N/A VAL 108.A N GLY 65.A O no hydrogen 2.956 N/A CYS 109.A N ALA 88.A O no hydrogen 2.860 N/A VAL 110.A N LEU 67.A O no hydrogen 2.895 N/A GLU 112.A N CYS 69.A O no hydrogen 2.764 N/A ARG 113.A N.A GLY 70.A O no hydrogen 2.839 N/A ARG 113.A N.B GLY 70.A O no hydrogen 2.847 N/A THR 114.A OG1 GLY 111.A O no hydrogen 3.195 N/A THR 114.A OG1 THR 115.A OG1 no hydrogen 3.384 N/A THR 115.A N GLY 111.A O no hydrogen 2.955 N/A THR 115.A OG1 THR 114.A OG1 no hydrogen 3.384 N/A ILE 120.A N GLY 116.A O no hydrogen 2.944 N/A ARG 121.A N VAL 117.A O no hydrogen 2.772 N/A ARG 121.A NE GLU 26.A OE1 no hydrogen 3.319 N/A ARG 121.A NE GLU 26.A OE2 no hydrogen 2.727 N/A ARG 121.A NH2 GLU 26.A OE1 no hydrogen 3.062 N/A GLU 122.A N GLU 118.A O no hydrogen 3.133 N/A ILE 123.A N VAL 119.A O no hydrogen 2.803 N/A ILE 124.A N ILE 120.A O no hydrogen 2.898 N/A ILE 125.A N ARG 121.A O no hydrogen 2.996 N/A THR 126.A N GLU 122.A O no hydrogen 2.876 N/A THR 126.A OG1 GLU 122.A O no hydrogen 2.582 N/A PHE 127.A N ILE 123.A O no hydrogen 2.814 N/A LEU 128.A N ILE 124.A O no hydrogen 2.958 N/A GLN 129.A N ILE 125.A O no hydrogen 2.915 N/A GLN 129.A NE2 ALA 27.A O no hydrogen 2.767 N/A THR 130.A N THR 126.A O no hydrogen 3.003 N/A THR 130.A OG1 THR 126.A O no hydrogen 2.617 N/A SER 133.A N ILE 101.A O no hydrogen 3.285 N/A SER 133.A OG ILE 101.A O no hydrogen 2.978 N/A SER 133.A OG HIS 138.A ND1 no hydrogen 2.912 N/A GLU 135.A N SER 133.A OG no hydrogen 3.273 N/A ARG 137.A NH1 GLU 135.A OE1 no hydrogen 2.782 N/A HIS 138.A ND1 SER 133.A OG no hydrogen 2.912 N/A VAL 139.A N GLU 135.A O no hydrogen 3.068 N/A ARG 140.A N GLU 136.A O no hydrogen 3.015 N/A ARG 141.A N ARG 137.A O no hydrogen 3.011 N/A ILE 142.A N HIS 138.A O no hydrogen 2.827 N/A GLU 143.A N VAL 139.A O no hydrogen 2.900 N/A LYS 144.A N ARG 140.A O no hydrogen 2.912 N/A ILE 145.A N ARG 141.A O no hydrogen 3.078 N/A ARG 146.A N ILE 142.A O no hydrogen 3.077 N/A ARG 146.A NH1 GLU 143.A OE1 no hydrogen 2.680 N/A ALA 147.A N GLU 143.A O no hydrogen 2.885 N/A ILE 148.A N LYS 144.A O no hydrogen 3.092 N/A GLU 149.A N ILE 145.A O no hydrogen 3.087 N/A ALA 150.A N ARG 146.A O no hydrogen 2.933 N/A SER 151.A N ALA 147.A O no hydrogen 2.946 N/A SER 151.A OG ILE 148.A O no hydrogen 2.820 N/A HIS 152.A N GLU 149.A O no hydrogen 3.008 N/A