Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p81_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ILE 163.A O no hydrogen 2.671 N/A LYS 2.A NZ GLU 146.A OE2 no hydrogen 2.700 N/A LYS 2.A NZ GLU 165.A OE1 no hydrogen 3.294 N/A VAL 5.A N VAL 161.A O no hydrogen 2.797 N/A LEU 6.A N VAL 161.A O no hydrogen 3.243 N/A ALA 10.A N ASP 7.A OD1 no hydrogen 2.984 N/A ILE 11.A N ASP 7.A O no hydrogen 2.957 N/A ARG 12.A N GLU 8.A O no hydrogen 3.094 N/A ARG 12.A NH2 GLN 9.A OE1 no hydrogen 3.237 N/A ARG 13.A N GLN 9.A O no hydrogen 2.904 N/A ALA 14.A N ALA 10.A O no hydrogen 2.924 N/A LEU 15.A N ILE 11.A O no hydrogen 2.993 N/A THR 16.A N ARG 12.A O no hydrogen 2.978 N/A THR 16.A OG1 ARG 12.A O no hydrogen 2.989 N/A ARG 17.A N ARG 13.A O no hydrogen 3.018 N/A ARG 17.A NH1 GLU 21.A OE1 no hydrogen 2.921 N/A ARG 17.A NH1 VAL 136.A O no hydrogen 2.989 N/A ARG 17.A NH2 VAL 136.A O no hydrogen 2.935 N/A ILE 18.A N ALA 14.A O no hydrogen 2.804 N/A ALA 19.A N LEU 15.A O no hydrogen 2.874 N/A HIS 20.A N THR 16.A O no hydrogen 3.186 N/A GLU 21.A N ARG 17.A O no hydrogen 2.924 N/A ILE 22.A N ILE 18.A O no hydrogen 2.907 N/A ILE 23.A N ALA 19.A O no hydrogen 3.111 N/A GLU 24.A N HIS 20.A O no hydrogen 2.881 N/A ARG 25.A N GLU 21.A O no hydrogen 2.841 N/A ARG 25.A NH1 ASP 134.A O no hydrogen 2.755 N/A ARG 25.A NH2 ASP 134.A O no hydrogen 3.426 N/A ASN 26.A N ILE 22.A O no hydrogen 3.074 N/A ASN 26.A ND2 ILE 22.A O no hydrogen 2.919 N/A ASN 26.A ND2 GLN 117.A OE1 no hydrogen 3.143 N/A LYS 27.A N GLU 24.A O no hydrogen 3.328 N/A GLY 28.A N ILE 23.A O no hydrogen 2.873 N/A CYS 32.A N VAL 29.A O no hydrogen 3.164 N/A CYS 32.A SG ASP 30.A O no hydrogen 3.802 N/A VAL 33.A N LYS 86.A O no hydrogen 2.940 N/A LEU 34.A N PRO 61.A O no hydrogen 2.946 N/A VAL 35.A N ILE 88.A O no hydrogen 2.912 N/A GLY 36.A N GLY 63.A O no hydrogen 2.922 N/A ILE 37.A N VAL 90.A O no hydrogen 2.926 N/A LYS 38.A N LEU 65.A O no hydrogen 2.826 N/A ARG 40.A NE ASP 156.A OD1 no hydrogen 3.365 N/A ARG 40.A NE ASP 156.A OD2 no hydrogen 2.764 N/A ARG 40.A NH2 ASP 156.A OD1 no hydrogen 2.838 N/A TYR 43.A N THR 39.A O no hydrogen 3.302 N/A LEU 44.A N ARG 40.A O no hydrogen 2.997 N/A ALA 45.A N GLY 41.A O no hydrogen 2.988 N/A LYS 46.A N ILE 42.A O no hydrogen 3.016 N/A ARG 47.A N TYR 43.A O no hydrogen 2.905 N/A ARG 47.A NE GLU 154.A OE2 no hydrogen 2.884 N/A ARG 47.A NH1 ASP 159.A OD2 no hydrogen 2.885 N/A ARG 47.A NH2 GLU 154.A OE1 no hydrogen 2.828 N/A ARG 47.A NH2 GLU 154.A OE2 no hydrogen 3.486 N/A ARG 47.A NH2 ASP 159.A OD1 no hydrogen 2.741 N/A ARG 47.A NH2 ASP 159.A OD2 no hydrogen 3.359 N/A LEU 48.A N LEU 44.A O no hydrogen 2.851 N/A ALA 49.A N ALA 45.A O no hydrogen 2.809 N/A GLU 50.A N LYS 46.A O no hydrogen 2.920 N/A ARG 51.A N ARG 47.A O no hydrogen 2.929 N/A ARG 51.A NE THR 16.A OG1 no hydrogen 2.879 N/A ARG 51.A NH1 ARG 12.A O no hydrogen 2.848 N/A ARG 51.A NH1 THR 16.A OG1 no hydrogen 3.301 N/A ILE 52.A N LEU 48.A O no hydrogen 2.839 N/A GLU 53.A N ALA 49.A O no hydrogen 2.923 N/A GLN 54.A N GLU 50.A O no hydrogen 3.123 N/A ILE 55.A N ARG 51.A O no hydrogen 3.017 N/A GLU 56.A N ILE 52.A O no hydrogen 2.784 N/A GLY 57.A N GLU 53.A O no hydrogen 2.846 N/A LYS 58.A NZ.A ASP 30.A OD1 no hydrogen 3.412 N/A LYS 58.A NZ.B ASP 30.A OD1 no hydrogen 2.278 N/A LYS 59.A NZ GLU 53.A OE1 no hydrogen 3.525 N/A LYS 59.A NZ GLU 53.A OE2 no hydrogen 2.607 N/A GLY 63.A N LEU 34.A O no hydrogen 2.738 N/A GLU 64.A N ASP 77.A O no hydrogen 2.864 N/A LEU 65.A N GLY 36.A O no hydrogen 2.869 N/A ASP 66.A N GLY 75.A O no hydrogen 2.835 N/A THR 68.A N LEU 72.A O no hydrogen 2.854 N/A TYR 70.A N THR 99.A OG1 no hydrogen 2.983 N/A ARG 71.A NH1 ASP 91.A OD2 no hydrogen 3.063 N/A ARG 71.A NH2 ASP 91.A OD1 no hydrogen 2.961 N/A ARG 71.A NH2 ASP 91.A OD2 no hydrogen 3.139 N/A ARG 71.A NH2 ASP 92.A OD1 no hydrogen 2.718 N/A LYS 74.A N ASP 66.A O no hydrogen 2.676 N/A GLY 75.A N ASP 66.A O no hydrogen 3.275 N/A ASP 77.A N GLU 64.A O no hydrogen 2.868 N/A THR 83.A N ASP 81.A OD1 no hydrogen 3.137 N/A ASP 84.A N ARG 112.A O no hydrogen 2.880 N/A LYS 85.A N ILE 82.A O no hydrogen 2.985 N/A LYS 85.A NZ ASP 81.A O no hydrogen 2.884 N/A LYS 86.A N ASN 31.A O no hydrogen 2.844 N/A LYS 86.A NZ ASN 26.A O no hydrogen 3.556 N/A LYS 86.A NZ ASN 26.A OD1 no hydrogen 3.123 N/A VAL 87.A N GLN 115.A O no hydrogen 2.919 N/A ILE 88.A N VAL 33.A O no hydrogen 2.799 N/A LEU 89.A N GLN 117.A O no hydrogen 2.832 N/A VAL 90.A N VAL 35.A O no hydrogen 2.859 N/A ASP 91.A N ALA 119.A O no hydrogen 3.055 N/A ASP 92.A N ASP 91.A OD1 no hydrogen 2.890 N/A LEU 94.A N VAL 122.A O no hydrogen 2.859 N/A ARG 98.A N THR 96.A OG1 no hydrogen 3.124 N/A ARG 98.A NE GLU 128.A OE1 no hydrogen 2.844 N/A ARG 98.A NH2 GLU 128.A OE1 no hydrogen 3.103 N/A ARG 101.A N GLY 97.A O no hydrogen 2.900 N/A ALA 102.A N ARG 98.A O no hydrogen 3.082 N/A ALA 103.A N THR 99.A O no hydrogen 2.868 N/A MET 104.A N VAL 100.A O no hydrogen 2.895 N/A ASP 105.A N ARG 101.A O no hydrogen 3.169 N/A ALA 106.A N ALA 102.A O no hydrogen 3.034 N/A LEU 107.A N ALA 103.A O no hydrogen 2.915 N/A MET 108.A N MET 104.A O no hydrogen 2.981 N/A ASP 109.A N ASP 105.A O no hydrogen 3.051 N/A LEU 110.A N ALA 106.A O no hydrogen 3.188 N/A LEU 110.A N LEU 107.A O no hydrogen 2.992 N/A GLY 111.A N LEU 107.A O no hydrogen 3.074 N/A ARG 112.A N THR 83.A OG1 no hydrogen 2.971 N/A SER 114.A N LYS 85.A O no hydrogen 2.780 N/A GLN 117.A N VAL 87.A O no hydrogen 2.820 N/A GLN 117.A NE2 ASN 26.A OD1 no hydrogen 2.891 N/A GLN 117.A NE2 GLN 115.A OE1 no hydrogen 2.736 N/A LEU 118.A N ASP 134.A OD2 no hydrogen 2.844 N/A ALA 119.A N LEU 89.A O no hydrogen 2.780 N/A VAL 120.A N TYR 135.A O no hydrogen 2.880 N/A LEU 121.A N ASP 91.A O no hydrogen 3.267 N/A VAL 122.A N ASP 92.A O no hydrogen 2.957 N/A ASP 123.A N LYS 138.A O no hydrogen 3.041 N/A ARG 124.A N LEU 94.A O no hydrogen 2.996 N/A ARG 124.A NE THR 142.A OG1 no hydrogen 2.978 N/A ARG 124.A NH1 GLU 146.A O no hydrogen 3.097 N/A ARG 124.A NH2 THR 142.A OG1 no hydrogen 3.076 N/A ARG 124.A NH2 GLU 146.A O no hydrogen 2.990 N/A GLY 125.A N ASP 123.A OD1 no hydrogen 2.919 N/A HIS 126.A NE2 THR 142.A O no hydrogen 2.722 N/A ARG 127.A NE ILE 131.A O no hydrogen 2.859 N/A ARG 127.A NH1 TYR 95.A O no hydrogen 2.982 N/A ARG 127.A NH1 ASP 123.A OD1 no hydrogen 2.901 N/A ARG 127.A NH2 ASP 123.A OD1 no hydrogen 2.998 N/A ARG 127.A NH2 ASP 123.A OD2 no hydrogen 2.612 N/A GLU 128.A N THR 96.A O no hydrogen 2.912 N/A ILE 131.A N LEU 129.A O no hydrogen 2.749 N/A TYR 135.A N LEU 118.A O no hydrogen 2.980 N/A TYR 135.A OH GLN 117.A OE1 no hydrogen 2.665 N/A GLY 137.A N VAL 120.A O no hydrogen 2.889 N/A LYS 138.A N LEU 121.A O no hydrogen 2.823 N/A LYS 138.A NZ VAL 5.A O no hydrogen 2.891 N/A VAL 140.A N ASP 123.A O no hydrogen 2.896 N/A THR 142.A OG1 ARG 124.A O no hydrogen 2.906 N/A THR 142.A OG1 HIS 126.A NE2 no hydrogen 3.426 N/A SER 143.A N GLU 146.A OE1 no hydrogen 2.792 N/A SER 143.A OG SER 145.A OG no hydrogen 3.072 N/A LYS 144.A NZ TYR 95.A OH no hydrogen 2.915 N/A SER 145.A N SER 143.A OG no hydrogen 3.254 N/A SER 145.A OG SER 143.A OG no hydrogen 3.072 N/A GLU 146.A N SER 143.A O no hydrogen 3.087 N/A ARG 147.A N TYR 164.A O no hydrogen 2.839 N/A VAL 149.A N SER 162.A O no hydrogen 2.876 N/A GLN 151.A N ARG 160.A O no hydrogen 2.660 N/A GLN 151.A NE2 VAL 150.A O no hydrogen 3.020 N/A LEU 152.A N ASP 156.A OD2 no hydrogen 2.876 N/A SER 153.A N ASP 159.A OD1 no hydrogen 2.720 N/A SER 153.A OG ASP 159.A OD1 no hydrogen 2.996 N/A GLU 154.A N GLU 154.A OE1 no hydrogen 2.792 N/A VAL 155.A N LEU 152.A O no hydrogen 3.180 N/A ASP 156.A N LEU 152.A O no hydrogen 2.722 N/A GLY 157.A N SER 153.A O no hydrogen 3.147 N/A ARG 160.A N GLN 151.A O no hydrogen 2.892 N/A ARG 160.A NE GLU 1.A OE2 no hydrogen 2.867 N/A ARG 160.A NH2 GLU 1.A OE1 no hydrogen 3.162 N/A ARG 160.A NH2 GLU 1.A OE2 no hydrogen 3.245 N/A VAL 161.A N LEU 6.A O no hydrogen 2.916 N/A SER 162.A N VAL 149.A O no hydrogen 2.978 N/A SER 162.A OG GLU 1.A OE2 no hydrogen 2.535 N/A ILE 163.A N ALA 3.A O no hydrogen 2.934 N/A TYR 164.A N ARG 147.A O no hydrogen 2.879 N/A