Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lcl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG LEU 131.A O no hydrogen 3.475 N/A LEU 3.A N LEU 131.A O no hydrogen 2.883 N/A TYR 7.A N VAL 125.A O no hydrogen 2.806 N/A TYR 7.A OH GLU 9.A OE1 no hydrogen 2.559 N/A GLU 9.A N VAL 123.A O no hydrogen 2.979 N/A ALA 11.A N LYS 121.A O no hydrogen 2.877 N/A SER 12.A N TYR 138.A OH no hydrogen 3.174 N/A SER 14.A N SER 17.A OG no hydrogen 3.157 N/A GLY 16.A N VAL 94.A O no hydrogen 2.856 N/A SER 17.A N SER 14.A O no hydrogen 2.950 N/A SER 17.A OG SER 14.A O no hydrogen 3.013 N/A VAL 19.A N ILE 92.A O no hydrogen 2.908 N/A THR 20.A N ASN 135.A O no hydrogen 2.822 N/A ILE 21.A N LEU 90.A O no hydrogen 2.787 N/A LYS 22.A N LYS 133.A O no hydrogen 2.901 N/A GLY 23.A N PHE 88.A O no hydrogen 3.185 N/A ARG 24.A N SER 130.A O no hydrogen 2.995 N/A ARG 24.A NE GLY 85.A O no hydrogen 3.249 N/A ARG 24.A NH2 GLY 85.A O no hydrogen 2.672 N/A LEU 26.A N ASP 128.A O no hydrogen 2.887 N/A PHE 29.A N ASP 84.A OD1 no hydrogen 3.075 N/A ASN 31.A N CYS 28.A O no hydrogen 3.011 N/A GLU 32.A N PHE 29.A O no hydrogen 2.829 N/A TYR 34.A N ASP 128.A OD2 no hydrogen 2.911 N/A LEU 35.A N VAL 55.A O no hydrogen 2.970 N/A GLN 36.A N TRP 126.A O no hydrogen 2.920 N/A GLN 36.A NE2 ASP 38.A OD1 no hydrogen 3.300 N/A GLN 36.A NE2 ASP 38.A OD2 no hydrogen 2.810 N/A VAL 37.A N PHE 53.A O no hydrogen 2.853 N/A ASP 38.A N GLN 124.A O no hydrogen 2.960 N/A PHE 39.A N PHE 51.A O no hydrogen 2.904 N/A HIS 40.A N MET 122.A O no hydrogen 2.804 N/A HIS 40.A ND1 SER 47.A O no hydrogen 3.144 N/A THR 41.A N ASP 48.A O no hydrogen 3.025 N/A THR 41.A OG1 ASP 48.A O no hydrogen 3.539 N/A GLU 42.A N SER 47.A OG no hydrogen 3.331 N/A SER 47.A N LYS 44.A O no hydrogen 3.091 N/A SER 47.A OG HIS 40.A ND1 no hydrogen 3.183 N/A SER 47.A OG GLU 42.A O no hydrogen 3.265 N/A SER 47.A OG LYS 44.A O no hydrogen 2.645 N/A ILE 49.A N ARG 66.A O no hydrogen 2.934 N/A VAL 50.A N PHE 39.A O no hydrogen 2.785 N/A HIS 52.A N ASN 64.A O no hydrogen 2.879 N/A HIS 52.A ND1 ASP 38.A OD1 no hydrogen 2.905 N/A PHE 53.A N VAL 37.A O no hydrogen 2.874 N/A GLN 54.A N VAL 62.A O no hydrogen 2.898 N/A GLN 54.A NE2 GLN 36.A OE1 no hydrogen 2.926 N/A VAL 55.A N LEU 35.A O no hydrogen 2.823 N/A CYS 56.A N ARG 60.A O no hydrogen 2.851 N/A PHE 57.A N PRO 33.A O no hydrogen 2.994 N/A ARG 59.A N CYS 56.A O no hydrogen 2.864 N/A ARG 59.A NH2 PHE 29.A O no hydrogen 2.374 N/A ARG 60.A N CYS 56.A O no hydrogen 3.233 N/A VAL 61.A N SER 77.A O no hydrogen 2.833 N/A VAL 62.A N GLN 54.A O no hydrogen 2.828 N/A MET 63.A N VAL 75.A O no hydrogen 2.837 N/A ASN 64.A N HIS 52.A O no hydrogen 3.159 N/A ASN 64.A ND2 LYS 72.A O no hydrogen 2.990 N/A SER 65.A N ASN 64.A OD1 no hydrogen 2.777 N/A SER 65.A OG GLU 67.A OE2 no hydrogen 2.646 N/A ARG 66.A N ILE 49.A O no hydrogen 2.940 N/A ARG 66.A NH2 GLU 45.A O no hydrogen 3.300 N/A ARG 66.A NH2 SER 47.A O no hydrogen 2.916 N/A GLU 67.A N ALA 70.A O no hydrogen 2.747 N/A TYR 68.A N ASP 48.A OD2 no hydrogen 2.808 N/A GLY 69.A N ASP 48.A OD1 no hydrogen 3.074 N/A ALA 70.A N GLU 67.A O no hydrogen 2.924 N/A LYS 72.A N SER 65.A O no hydrogen 2.909 N/A VAL 75.A N MET 63.A O no hydrogen 2.830 N/A SER 77.A N VAL 61.A O no hydrogen 2.853 N/A ASN 79.A N SER 77.A OG no hydrogen 3.114 N/A ASN 79.A ND2 SER 108.A O no hydrogen 2.920 N/A GLN 83.A NE2 PRO 81.A O no hydrogen 3.219 N/A GLN 86.A N GLN 83.A O no hydrogen 3.088 N/A PHE 88.A N GLY 23.A O no hydrogen 2.767 N/A LEU 90.A N ILE 21.A O no hydrogen 2.825 N/A SER 91.A N MET 102.A O no hydrogen 2.976 N/A ILE 92.A N VAL 19.A O no hydrogen 2.825 N/A SER 93.A N GLN 100.A O no hydrogen 2.791 N/A VAL 94.A N SER 17.A O no hydrogen 2.916 N/A LEU 95.A N LYS 98.A O no hydrogen 2.758 N/A ASP 97.A N ASP 97.A OD1 no hydrogen 2.544 N/A LYS 98.A NZ ASP 97.A OD2 no hydrogen 3.111 N/A TYR 99.A N PHE 111.A O no hydrogen 2.952 N/A GLN 100.A N SER 93.A O no hydrogen 2.944 N/A GLN 100.A NE2 SER 107.A OG no hydrogen 2.882 N/A VAL 101.A N TYR 109.A O no hydrogen 2.776 N/A MET 102.A N SER 91.A O no hydrogen 2.804 N/A VAL 103.A N GLN 106.A O no hydrogen 2.873 N/A ASN 104.A N GLU 89.A O no hydrogen 2.777 N/A GLN 106.A N VAL 103.A O no hydrogen 3.025 N/A SER 108.A N VAL 101.A O no hydrogen 2.890 N/A SER 108.A OG GLN 106.A O no hydrogen 2.837 N/A TYR 109.A N VAL 101.A O no hydrogen 3.268 N/A TYR 109.A OH ASN 79.A O no hydrogen 2.750 N/A PHE 111.A N TYR 99.A O no hydrogen 3.114 N/A HIS 113.A N ASP 97.A O no hydrogen 3.121 N/A HIS 113.A NE2 LEU 95.A O no hydrogen 2.888 N/A ARG 114.A NH1 ASN 64.A OD1 no hydrogen 2.922 N/A ARG 114.A NH1 SER 65.A OG no hydrogen 3.054 N/A ARG 114.A NH1 GLN 73.A O no hydrogen 3.075 N/A ARG 114.A NH2 GLN 73.A O no hydrogen 2.675 N/A GLU 118.A N GLU 118.A OE1 no hydrogen 2.855 N/A ALA 119.A N LYS 116.A O no hydrogen 2.954 N/A VAL 120.A N PRO 117.A O no hydrogen 3.020 N/A LYS 121.A N HIS 40.A O no hydrogen 2.861 N/A LYS 121.A NZ THR 41.A O no hydrogen 3.200 N/A LYS 121.A NZ GLU 42.A OE2 no hydrogen 3.393 N/A MET 122.A N HIS 40.A O no hydrogen 3.322 N/A VAL 123.A N GLU 9.A O no hydrogen 2.958 N/A GLN 124.A N ASP 38.A O no hydrogen 2.959 N/A GLN 124.A NE2 THR 8.A OG1 no hydrogen 3.377 N/A VAL 125.A N TYR 7.A O no hydrogen 2.800 N/A TRP 126.A N GLN 36.A O no hydrogen 2.906 N/A TRP 126.A NE1 ASP 38.A OD2 no hydrogen 3.118 N/A ARG 127.A NE GLN 36.A OE1 no hydrogen 3.056 N/A ARG 127.A NH2 GLN 36.A OE1 no hydrogen 2.955 N/A ASP 128.A N TYR 34.A O no hydrogen 2.906 N/A ILE 129.A N ARG 127.A O no hydrogen 2.976 N/A SER 130.A N ARG 24.A O no hydrogen 2.901 N/A SER 130.A OG ARG 24.A O no hydrogen 3.461 N/A THR 132.A N LYS 22.A O no hydrogen 2.925 N/A THR 132.A OG1 LYS 22.A O no hydrogen 3.139 N/A THR 132.A OG1 GLU 87.A OE2 no hydrogen 3.360 N/A LYS 133.A N LYS 22.A O no hydrogen 3.150 N/A ASN 135.A N THR 20.A O no hydrogen 2.965 N/A SER 137.A N THR 18.A O no hydrogen 2.830 N/A LYS 140.A NZ THR 15.A O no hydrogen 3.238 N/A