Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fef_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A NE2 ASP 9.A OD1 no hydrogen 2.999 N/A GLN 5.A NE2 GLN 36.A O no hydrogen 3.145 N/A ALA 6.A N SER 3.A OG no hydrogen 3.079 N/A TYR 7.A N SER 3.A O no hydrogen 3.104 N/A VAL 8.A N TRP 4.A O no hydrogen 3.158 N/A ASP 9.A N GLN 5.A O no hydrogen 2.841 N/A ASP 10.A N ALA 6.A O no hydrogen 2.687 N/A HIS 11.A N TYR 7.A O no hydrogen 2.994 N/A LEU 12.A N VAL 8.A O no hydrogen 3.126 N/A LEU 13.A N VAL 8.A O no hydrogen 2.942 N/A ILE 16.A N GLN 19.A O no hydrogen 2.793 N/A GLY 18.A N ASP 15.A OD1 no hydrogen 2.924 N/A GLN 19.A N ILE 16.A O no hydrogen 2.907 N/A SER 22.A N ILE 106.A O no hydrogen 2.771 N/A SER 22.A OG ASP 108.A OD2.A no hydrogen 2.881 N/A ALA 23.A N ILE 106.A O no hydrogen 3.313 N/A ALA 24.A N SER 37.A OG no hydrogen 3.132 N/A ALA 25.A N ILE 104.A O no hydrogen 2.963 N/A ILE 26.A N ALA 35.A O no hydrogen 2.926 N/A VAL 27.A N LEU 102.A O no hydrogen 2.909 N/A GLY 28.A N SER 32.A O no hydrogen 2.724 N/A HIS 29.A N MET 100.A O no hydrogen 3.450 N/A HIS 29.A NE2 THR 98.A O no hydrogen 2.942 N/A HIS 29.A NE2 SER 101.A O no hydrogen 3.082 N/A GLY 31.A N GLY 28.A O no hydrogen 2.879 N/A SER 32.A N ASP 30.A OD1 no hydrogen 3.154 N/A SER 32.A OG.A ASP 30.A OD1 no hydrogen 2.775 N/A SER 32.A OG.B ASP 30.A OD1 no hydrogen 3.041 N/A TRP 34.A N ILE 26.A O no hydrogen 2.902 N/A ALA 35.A N ILE 26.A O no hydrogen 3.219 N/A GLN 36.A NE2 GLU 42.A OE2 no hydrogen 3.015 N/A SER 37.A N ALA 24.A O no hydrogen 2.929 N/A SER 37.A OG ALA 24.A O no hydrogen 3.555 N/A PHE 40.A N SER 37.A O no hydrogen 3.304 N/A LYS 44.A N GLU 47.A OE1 no hydrogen 3.147 N/A GLU 47.A N LYS 44.A O no hydrogen 3.390 N/A GLY 50.A N GLU 46.A O no hydrogen 2.957 N/A MET 51.A N GLU 47.A O no hydrogen 3.274 N/A ILE 52.A N VAL 48.A O no hydrogen 2.982 N/A LYS 53.A N ALA 49.A O no hydrogen 2.870 N/A LYS 53.A NZ GLU 57.A OE2 no hydrogen 3.055 N/A ASP 54.A N GLY 50.A O no hydrogen 2.835 N/A PHE 55.A N MET 51.A O no hydrogen 2.828 N/A ASP 56.A N ILE 52.A O no hydrogen 2.987 N/A GLU 57.A N LYS 53.A O no hydrogen 2.652 N/A GLY 59.A N ASP 54.A OD1 no hydrogen 3.157 N/A THR 60.A OG1 ASP 54.A OD1 no hydrogen 3.285 N/A THR 60.A OG1 GLU 57.A O no hydrogen 3.293 N/A LEU 61.A N ASP 54.A OD1 no hydrogen 3.043 N/A ALA 62.A N GLY 59.A O no hydrogen 3.291 N/A GLY 65.A N LEU 61.A O no hydrogen 2.863 N/A LEU 66.A N TYR 73.A O no hydrogen 2.978 N/A VAL 68.A N THR 71.A O no hydrogen 2.937 N/A GLY 69.A N GLU 47.A OE1 no hydrogen 2.577 N/A GLY 70.A N GLU 47.A OE2 no hydrogen 2.772 N/A THR 71.A N VAL 68.A O no hydrogen 2.984 N/A TYR 73.A N LEU 66.A O no hydrogen 2.705 N/A MET 74.A N LYS 87.A O no hydrogen 2.724 N/A ILE 76.A N ARG 85.A O no hydrogen 3.016 N/A GLN 77.A NE2 GLY 78.A O no hydrogen 3.573 N/A GLU 79.A N VAL 83.A O no hydrogen 2.959 N/A VAL 82.A N GLU 79.A O no hydrogen 2.901 N/A VAL 83.A N GLU 79.A O no hydrogen 2.926 N/A ILE 84.A N ILE 95.A O no hydrogen 2.819 N/A ARG 85.A NE GLU 121.A OE2 no hydrogen 3.363 N/A ARG 85.A NH1 GLN 77.A O no hydrogen 2.890 N/A ARG 85.A NH2 GLU 79.A OE2 no hydrogen 3.169 N/A ARG 85.A NH2 GLU 121.A OE1 no hydrogen 3.271 N/A ARG 85.A NH2 GLU 121.A OE2 no hydrogen 2.887 N/A GLY 86.A N ILE 93.A O no hydrogen 2.875 N/A LYS 87.A N MET 74.A O no hydrogen 2.767 N/A LYS 87.A NZ GLY 89.A O no hydrogen 3.042 N/A LYS 88.A N GLY 91.A O no hydrogen 3.009 N/A THR 90.A OG1 ASP 108.A OD1.B no hydrogen 3.273 N/A GLY 91.A N LYS 88.A O no hydrogen 3.014 N/A GLY 92.A N TYR 107.A O no hydrogen 2.910 N/A ILE 93.A N GLY 86.A O no hydrogen 2.970 N/A THR 94.A N GLY 105.A O no hydrogen 2.955 N/A THR 94.A OG1 ASN 117.A OD1 no hydrogen 2.755 N/A ILE 95.A N ILE 84.A O no hydrogen 2.785 N/A LYS 96.A N ILE 103.A O no hydrogen 2.766 N/A LYS 96.A NZ ASP 125.A OD1 no hydrogen 2.791 N/A LYS 97.A N VAL 82.A O no hydrogen 2.880 N/A THR 98.A N SER 101.A O no hydrogen 2.844 N/A THR 98.A OG1 SER 101.A O no hydrogen 3.270 N/A THR 98.A OG1 SER 101.A OG no hydrogen 2.776 N/A THR 98.A OG1 PHE 132.A O no hydrogen 2.527 N/A MET 100.A N PHE 132.A O no hydrogen 2.870 N/A SER 101.A N THR 98.A OG1 no hydrogen 2.978 N/A SER 101.A OG THR 98.A OG1 no hydrogen 2.776 N/A LEU 102.A N VAL 27.A O no hydrogen 2.634 N/A ILE 103.A N LYS 96.A O no hydrogen 2.734 N/A ILE 104.A N ALA 25.A O no hydrogen 2.866 N/A GLY 105.A N THR 94.A O no hydrogen 2.931 N/A ILE 106.A N ALA 23.A O no hydrogen 2.874 N/A TYR 107.A N GLY 92.A O no hydrogen 2.966 N/A MET 111.A N ASP 108.A O no hydrogen 2.886 N/A THR 112.A N GLN 115.A OE1 no hydrogen 2.891 N/A GLN 115.A N THR 112.A OG1 no hydrogen 3.078 N/A GLN 115.A NE2 GLU 17.A OE2 no hydrogen 2.597 N/A CYS 116.A N THR 112.A O no hydrogen 3.170 N/A CYS 116.A SG THR 94.A OG1 no hydrogen 3.308 N/A CYS 116.A SG GLY 105.A O no hydrogen 3.552 N/A ASN 117.A N PRO 113.A O no hydrogen 2.772 N/A MET 118.A N GLY 114.A O no hydrogen 2.841 N/A VAL 119.A N GLN 115.A O no hydrogen 3.075 N/A VAL 120.A N CYS 116.A O no hydrogen 3.063 N/A GLU 121.A N ASN 117.A O no hydrogen 2.918 N/A ARG 122.A N MET 118.A O no hydrogen 3.007 N/A LEU 123.A N VAL 119.A O no hydrogen 3.391 N/A GLY 124.A N VAL 120.A O no hydrogen 3.030 N/A ASP 125.A N GLU 121.A O no hydrogen 2.967 N/A TYR 126.A N ARG 122.A O no hydrogen 3.147 N/A LEU 127.A N LEU 123.A O no hydrogen 2.797 N/A ILE 128.A N GLY 124.A O no hydrogen 2.817 N/A GLU 129.A N ASP 125.A O no hydrogen 3.092 N/A GLN 130.A N TYR 126.A O no hydrogen 3.135 N/A GLN 130.A N LEU 127.A O no hydrogen 3.023 N/A GLN 130.A NE2 TYR 7.A OH no hydrogen 3.071 N/A GLY 131.A N ILE 128.A O no hydrogen 2.920 N/A PHE 132.A N LEU 127.A O no hydrogen 3.065 N/A