Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xws_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ASP 61.A OD2 no hydrogen 3.170 N/A ARG 4.A N ASP 36.A OD2 no hydrogen 2.622 N/A ARG 4.A NH2 ALA 34.A O no hydrogen 2.238 N/A GLY 5.A N ILE 62.A O no hydrogen 2.842 N/A LEU 6.A N GLU 37.A O no hydrogen 2.875 N/A VAL 7.A N TYR 64.A O no hydrogen 2.797 N/A ILE 8.A N LYS 39.A O no hydrogen 2.815 N/A VAL 9.A N VAL 66.A O no hydrogen 2.880 N/A GLY 10.A N ALA 41.A O no hydrogen 2.879 N/A HIS 11.A N TYR 18.A OH no hydrogen 3.032 N/A LEU 15.A N SER 13.A OG no hydrogen 3.118 N/A ARG 19.A N LEU 15.A O no hydrogen 3.195 N/A ARG 19.A NE SER 13.A O no hydrogen 3.018 N/A GLU 20.A N ASN 16.A O no hydrogen 2.958 N/A VAL 21.A N HIS 17.A O no hydrogen 2.827 N/A MET 22.A N TYR 18.A O no hydrogen 2.989 N/A GLU 23.A N ARG 19.A O no hydrogen 2.988 N/A LEU 24.A N GLU 20.A O no hydrogen 2.867 N/A HIS 25.A N VAL 21.A O no hydrogen 3.091 N/A ARG 26.A N MET 22.A O no hydrogen 2.961 N/A ARG 26.A NE GLU 23.A OE1 no hydrogen 2.930 N/A ARG 26.A NE GLU 23.A OE2 no hydrogen 3.469 N/A ARG 26.A NH1 GLU 30.A OE2 no hydrogen 2.829 N/A ARG 26.A NH1 VAL 38.A O no hydrogen 3.048 N/A ARG 26.A NH2 GLU 23.A OE2 no hydrogen 3.086 N/A ARG 26.A NH2 GLU 30.A OE1 no hydrogen 3.454 N/A LYS 27.A N GLU 23.A O no hydrogen 2.828 N/A LYS 27.A NZ GLU 31.A OE2 no hydrogen 2.640 N/A ARG 28.A N LEU 24.A O no hydrogen 2.916 N/A ILE 29.A N HIS 25.A O no hydrogen 2.968 N/A GLU 30.A N ARG 26.A O no hydrogen 2.842 N/A GLU 31.A N LYS 27.A O no hydrogen 2.819 N/A SER 32.A N ARG 28.A O no hydrogen 3.142 N/A SER 32.A N ILE 29.A O no hydrogen 3.134 N/A SER 32.A OG ILE 29.A O no hydrogen 2.609 N/A GLY 33.A N GLU 30.A O no hydrogen 3.180 N/A ALA 34.A N SER 32.A OG no hydrogen 3.116 N/A ASP 36.A N ARG 4.A O no hydrogen 2.708 N/A LYS 39.A N LEU 6.A O no hydrogen 2.878 N/A LYS 39.A NZ ALA 54.A O no hydrogen 3.072 N/A LYS 39.A NZ GLU 57.A OE1 no hydrogen 2.328 N/A ALA 41.A N ILE 8.A O no hydrogen 2.960 N/A PHE 42.A N PRO 49.A O no hydrogen 2.870 N/A ALA 43.A N GLY 10.A O no hydrogen 2.918 N/A ARG 47.A NH2 GLN 14.A OE1 no hydrogen 1.990 N/A ARG 48.A NE GLU 53.A OE1 no hydrogen 3.238 N/A ARG 48.A NE GLU 53.A OE2 no hydrogen 3.276 N/A ARG 48.A NH2 GLU 53.A OE1 no hydrogen 3.438 N/A MET 50.A N GLU 53.A OE1 no hydrogen 2.858 N/A ALA 54.A N MET 50.A O no hydrogen 2.940 N/A ILE 55.A N PRO 51.A O no hydrogen 2.929 N/A ARG 56.A N ASP 52.A O no hydrogen 2.934 N/A ARG 56.A NE GLU 98.A OE1 no hydrogen 3.051 N/A ARG 56.A NH2 GLU 98.A OE1 no hydrogen 3.553 N/A ARG 56.A NH2 GLU 98.A OE2 no hydrogen 2.674 N/A GLU 57.A N GLU 53.A O no hydrogen 3.235 N/A MET 58.A N ALA 54.A O no hydrogen 3.227 N/A MET 58.A N ILE 55.A O no hydrogen 3.236 N/A ASP 61.A N ARG 3.A O no hydrogen 3.030 N/A ILE 62.A N ARG 3.A O no hydrogen 3.249 N/A ILE 63.A N LYS 101.A O no hydrogen 2.878 N/A TYR 64.A N GLY 5.A O no hydrogen 2.793 N/A VAL 65.A N VAL 103.A O no hydrogen 2.859 N/A VAL 66.A N VAL 7.A O no hydrogen 2.777 N/A LEU 68.A N VAL 9.A O no hydrogen 2.722 N/A TYR 72.A OH GLU 106.A OE1 no hydrogen 2.599 N/A GLY 73.A N SER 71.A O no hydrogen 2.905 N/A VAL 76.A N GLY 73.A O no hydrogen 2.941 N/A THR 77.A N GLY 73.A O no hydrogen 3.036 N/A THR 77.A OG1 GLY 73.A O no hydrogen 3.379 N/A GLU 78.A N LEU 74.A O no hydrogen 2.852 N/A ASP 79.A N LEU 74.A O no hydrogen 2.894 N/A LEU 80.A N HIS 75.A O no hydrogen 2.796 N/A ASP 82.A N GLU 78.A O no hydrogen 2.907 N/A LEU 83.A N ASP 79.A O no hydrogen 2.909 N/A LEU 84.A N LEU 80.A O no hydrogen 3.224 N/A LEU 84.A N PRO 81.A O no hydrogen 3.036 N/A GLY 85.A N ASP 82.A O no hydrogen 3.094 N/A PHE 86.A N PRO 81.A O no hydrogen 2.871 N/A ARG 88.A NE ASP 82.A OD1 no hydrogen 2.960 N/A ARG 88.A NH2 ASP 82.A OD2 no hydrogen 2.728 N/A GLY 89.A N THR 77.A O no hydrogen 2.864 N/A GLY 91.A N TYR 72.A OH no hydrogen 2.847 N/A LYS 93.A N ILE 104.A O no hydrogen 2.873 N/A LYS 93.A NZ PRO 87.A O no hydrogen 2.795 N/A LYS 93.A NZ GLY 89.A O no hydrogen 2.773 N/A GLY 95.A N VAL 102.A O no hydrogen 2.895 N/A PHE 97.A N LYS 100.A O no hydrogen 2.809 N/A LYS 100.A N PHE 97.A O no hydrogen 2.914 N/A LYS 100.A NZ ILE 55.A O no hydrogen 2.898 N/A LYS 100.A NZ MET 58.A O no hydrogen 2.728 N/A LYS 101.A N ASP 61.A O no hydrogen 3.027 N/A LYS 101.A NZ GLU 94.A OE1 no hydrogen 3.206 N/A VAL 102.A N GLY 95.A O no hydrogen 2.902 N/A VAL 103.A N ILE 63.A O no hydrogen 2.955 N/A ILE 104.A N LYS 93.A O no hydrogen 2.768 N/A CYS 105.A N VAL 65.A O no hydrogen 2.863 N/A CYS 105.A SG VAL 103.A O no hydrogen 3.948 N/A ASP 111.A N ILE 108.A O no hydrogen 2.979 N/A PHE 113.A N ASP 111.A OD1 no hydrogen 2.792 N/A VAL 114.A N ASP 111.A O no hydrogen 2.808 N/A THR 115.A N ASP 111.A O no hydrogen 3.366 N/A TYR 116.A N TYR 112.A O no hydrogen 2.895 N/A ALA 117.A N PHE 113.A O no hydrogen 2.801 N/A ILE 118.A N VAL 114.A O no hydrogen 2.967 N/A LEU 119.A N THR 115.A O no hydrogen 3.059 N/A ASN 120.A N TYR 116.A O no hydrogen 2.772 N/A ASN 120.A ND2 ILE 125.A O no hydrogen 3.056 N/A SER 121.A N ALA 117.A O no hydrogen 2.974 N/A SER 121.A N ILE 118.A O no hydrogen 3.187 N/A VAL 122.A N LEU 119.A O no hydrogen 2.983 N/A PHE 123.A N LEU 119.A O no hydrogen 2.892 N/A ARG 124.A N ASN 120.A O no hydrogen 2.734 N/A ILE 125.A N ASN 120.A OD1 no hydrogen 2.917 N/A