Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nm4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLN 70.A OE1 no hydrogen 2.884 N/A ILE 3.A N GLU 43.A O no hydrogen 2.884 N/A GLY 4.A N LYS 71.A O no hydrogen 2.844 N/A ILE 5.A N ILE 45.A O no hydrogen 2.764 N/A LEU 6.A N LEU 73.A O no hydrogen 2.912 N/A GLY 7.A N ALA 47.A O no hydrogen 3.093 N/A ALA 8.A N GLU 12.A OE1 no hydrogen 2.777 N/A MET 9.A N GLU 12.A OE1 no hydrogen 2.849 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.711 N/A GLU 12.A N MET 9.A O no hydrogen 2.952 N/A ILE 13.A N ARG 10.A O no hydrogen 3.051 N/A THR 14.A N ARG 10.A O no hydrogen 2.983 N/A THR 14.A OG1 ARG 10.A O no hydrogen 3.098 N/A LEU 17.A N ILE 13.A O no hydrogen 2.936 N/A GLU 18.A N THR 14.A O no hydrogen 3.046 N/A LEU 19.A N PRO 15.A O no hydrogen 2.868 N/A PHE 20.A N ILE 16.A O no hydrogen 3.162 N/A GLY 21.A N LEU 17.A O no hydrogen 3.242 N/A GLU 25.A N LYS 36.A O no hydrogen 2.848 N/A ILE 27.A N PHE 34.A O no hydrogen 2.817 N/A LEU 29.A N ASN 32.A O no hydrogen 2.938 N/A ASN 32.A N LEU 29.A O no hydrogen 2.956 N/A ASN 32.A ND2 SER 49.A O no hydrogen 3.440 N/A PHE 34.A N ILE 27.A O no hydrogen 2.841 N/A HIS 35.A N VAL 46.A O no hydrogen 2.727 N/A HIS 35.A ND1 VAL 46.A O no hydrogen 3.281 N/A LYS 36.A N GLU 25.A O no hydrogen 2.861 N/A GLY 37.A N ILE 44.A O no hydrogen 2.899 N/A TYR 39.A N LYS 42.A O no hydrogen 2.762 N/A TYR 39.A OH ASP 227.A OD1 no hydrogen 2.533 N/A LYS 42.A N TYR 39.A O no hydrogen 2.929 N/A LYS 42.A NZ LEU 229.A O no hydrogen 3.296 N/A GLU 43.A N GLN 1.A O no hydrogen 2.893 N/A ILE 44.A N GLY 37.A O no hydrogen 2.824 N/A ILE 45.A N ILE 3.A O no hydrogen 2.915 N/A VAL 46.A N HIS 35.A O no hydrogen 2.842 N/A ALA 47.A N ILE 5.A O no hydrogen 3.132 N/A SER 49.A N GLY 7.A O no hydrogen 2.868 N/A SER 49.A OG LYS 50.A O no hydrogen 2.688 N/A LYS 50.A N ALA 8.A O no hydrogen 2.818 N/A LYS 50.A NZ GLY 31.A O no hydrogen 3.017 N/A GLY 52.A N GLU 174.A OE2 no hydrogen 2.829 N/A LYS 53.A N.A ASP 150.A OD1 no hydrogen 2.808 N/A LYS 53.A N.B ASP 150.A OD1 no hydrogen 2.824 N/A LYS 53.A NZ.A GLN 98.A OE1 no hydrogen 2.856 N/A LYS 53.A NZ.A ASP 100.A OD1 no hydrogen 2.833 N/A LYS 53.A NZ.B GLN 98.A OE1 no hydrogen 2.827 N/A LYS 53.A NZ.B ASP 100.A OD1 no hydrogen 2.868 N/A HIS 55.A ND1 ILE 51.A O no hydrogen 2.802 N/A SER 56.A N GLY 52.A O no hydrogen 3.047 N/A SER 56.A OG GLY 52.A O no hydrogen 2.872 N/A SER 56.A OG LYS 53.A O.A no hydrogen 3.314 N/A SER 56.A OG LYS 53.A O.B no hydrogen 3.321 N/A SER 56.A OG SER 177.A OG no hydrogen 2.783 N/A THR 57.A N LYS 53.A O.A no hydrogen 2.925 N/A THR 57.A N LYS 53.A O.B no hydrogen 2.889 N/A THR 57.A OG1 LYS 53.A O.A no hydrogen 2.658 N/A THR 57.A OG1 LYS 53.A O.B no hydrogen 2.656 N/A LEU 58.A N VAL 54.A O no hydrogen 3.010 N/A THR 59.A N HIS 55.A O no hydrogen 3.013 N/A THR 59.A OG1 ASN 32.A OD1 no hydrogen 2.695 N/A THR 59.A OG1 HIS 55.A O no hydrogen 3.015 N/A THR 60.A N SER 56.A O no hydrogen 3.015 N/A THR 60.A OG1 SER 56.A O no hydrogen 2.753 N/A THR 61.A N THR 57.A O no hydrogen 3.061 N/A THR 61.A OG1 THR 57.A O no hydrogen 2.821 N/A SER 62.A N LEU 58.A O no hydrogen 2.945 N/A SER 62.A OG LEU 58.A O no hydrogen 3.407 N/A MET 63.A N THR 59.A O no hydrogen 2.877 N/A ILE 64.A N THR 60.A O no hydrogen 3.069 N/A LEU 65.A N THR 61.A O no hydrogen 2.840 N/A ALA 66.A N SER 62.A O no hydrogen 2.847 N/A PHE 67.A N SER 62.A O no hydrogen 3.340 N/A PHE 67.A N MET 63.A O no hydrogen 3.288 N/A GLY 68.A N ILE 64.A O no hydrogen 3.071 N/A VAL 69.A N MET 63.A O no hydrogen 3.301 N/A GLN 70.A N LYS 2.A O no hydrogen 2.783 N/A VAL 72.A N PRO 188.A O no hydrogen 2.932 N/A LEU 73.A N GLY 4.A O no hydrogen 2.864 N/A PHE 74.A N CYS 190.A O no hydrogen 2.841 N/A SER 75.A N LEU 6.A O no hydrogen 2.830 N/A SER 75.A OG SER 218.A OG no hydrogen 2.719 N/A GLY 76.A N SER 218.A OG no hydrogen 3.256 N/A VAL 77.A N GLU 12.A OE2 no hydrogen 2.931 N/A ALA 78.A N SER 194.A O no hydrogen 3.054 N/A GLY 79.A N VAL 171.A O no hydrogen 2.890 N/A SER 80.A N ASP 197.A O no hydrogen 2.843 N/A SER 80.A OG LEU 85.A O no hydrogen 2.805 N/A LEU 81.A N SER 169.A O no hydrogen 2.932 N/A VAL 82.A N SER 80.A OG no hydrogen 3.152 N/A LEU 85.A N VAL 82.A O no hydrogen 3.058 N/A LYS 86.A N ASP 89.A OD2 no hydrogen 2.826 N/A LYS 86.A NZ LYS 83.A O no hydrogen 3.087 N/A ASN 88.A N ILE 195.A O no hydrogen 2.794 N/A ASN 88.A ND2 THR 217.A OG1 no hydrogen 2.722 N/A ASP 89.A N LYS 86.A O no hydrogen 2.913 N/A LEU 91.A N ARG 193.A O no hydrogen 2.901 N/A VAL 92.A N LYS 142.A O no hydrogen 2.847 N/A ALA 93.A N VAL 191.A O no hydrogen 3.002 N/A THR 94.A N GLY 144.A O no hydrogen 2.908 N/A THR 94.A OG1 GLY 144.A O no hydrogen 3.449 N/A LEU 96.A N ILE 120.A O no hydrogen 2.908 N/A VAL 97.A N ILE 146.A O no hydrogen 3.066 N/A HIS 99.A N SER 148.A O no hydrogen 2.848 N/A VAL 101.A N GLN 98.A O no hydrogen 3.341 N/A SER 104.A N ASP 102.A OD1 no hydrogen 2.891 N/A SER 104.A OG ASP 102.A OD1 no hydrogen 2.652 N/A PHE 106.A N LEU 103.A O no hydrogen 2.917 N/A ASP 107.A N SER 104.A O no hydrogen 2.770 N/A HIS 108.A N LEU 103.A O no hydrogen 3.304 N/A GLY 111.A N VAL 101.A O no hydrogen 2.938 N/A PHE 112.A N PRO 109.A O no hydrogen 3.223 N/A SER 116.A N ILE 113.A O no hydrogen 2.962 N/A ILE 120.A N LEU 96.A O no hydrogen 2.857 N/A THR 122.A OG1 ALA 93.A O no hydrogen 2.658 N/A THR 122.A OG1 THR 94.A O no hydrogen 3.445 N/A SER 123.A N CYS 189.A O no hydrogen 2.900 N/A SER 125.A OG.B SER 123.A OG no hydrogen 3.102 N/A LEU 126.A N SER 123.A OG no hydrogen 2.915 N/A ASN 127.A N SER 123.A O no hydrogen 2.852 N/A ASN 127.A ND2 THR 122.A OG1 no hydrogen 2.861 N/A ALA 128.A N GLY 124.A O no hydrogen 2.979 N/A LEU 129.A N SER 125.A O no hydrogen 2.955 N/A ALA 130.A N LEU 126.A O no hydrogen 2.906 N/A LYS 131.A N ASN 127.A O no hydrogen 2.999 N/A LYS 131.A NZ LEU 141.A O no hydrogen 2.809 N/A LYS 132.A N ALA 128.A O no hydrogen 3.002 N/A ILE 133.A N LEU 129.A O no hydrogen 2.930 N/A ALA 134.A N ALA 130.A O no hydrogen 2.947 N/A ASN 135.A N LYS 131.A O no hydrogen 3.005 N/A GLU 136.A N LYS 132.A O no hydrogen 2.926 N/A GLN 137.A N ILE 133.A O no hydrogen 2.846 N/A HIS 138.A N ASN 135.A O no hydrogen 3.256 N/A ILE 139.A N ALA 134.A O no hydrogen 2.809 N/A LYS 142.A N LEU 90.A O no hydrogen 3.078 N/A LYS 142.A NZ ASP 84.A OD1 no hydrogen 3.431 N/A LYS 142.A NZ SER 169.A OG no hydrogen 2.958 N/A GLY 144.A N VAL 92.A O no hydrogen 3.248 N/A ILE 146.A N GLN 95.A O no hydrogen 2.996 N/A ALA 147.A N ALA 170.A O no hydrogen 2.944 N/A SER 148.A N VAL 97.A O no hydrogen 2.745 N/A SER 148.A OG GLU 172.A OE1 no hydrogen 2.652 N/A GLY 149.A N GLU 172.A O no hydrogen 3.035 N/A ASP 150.A N ASP 100.A OD2 no hydrogen 2.918 N/A GLN 151.A NE2 ASP 100.A OD2 no hydrogen 2.928 N/A LYS 156.A N GLU 201.A OE2 no hydrogen 3.085 N/A ARG 158.A N SER 155.A OG no hydrogen 3.182 N/A ARG 158.A NH2 HIS 99.A ND1 no hydrogen 3.003 N/A LYS 159.A N SER 155.A O no hydrogen 3.052 N/A LYS 159.A NZ ASN 198.A O no hydrogen 2.810 N/A GLU 160.A N LYS 156.A O no hydrogen 2.949 N/A PHE 161.A N GLU 157.A O no hydrogen 3.178 N/A LEU 162.A N ARG 158.A O no hydrogen 2.960 N/A VAL 163.A N LYS 159.A O no hydrogen 3.016 N/A SER 164.A N GLU 160.A O no hydrogen 2.926 N/A SER 164.A OG.A GLU 160.A O no hydrogen 3.106 N/A SER 164.A OG.A PHE 161.A O no hydrogen 3.382 N/A GLU 165.A N PHE 161.A O no hydrogen 2.756 N/A PHE 166.A N LEU 162.A O no hydrogen 3.092 N/A LYS 167.A N VAL 163.A O no hydrogen 2.930 N/A LYS 167.A NZ SER 164.A O no hydrogen 3.346 N/A ALA 168.A N LEU 162.A O no hydrogen 3.446 N/A SER 169.A N VAL 145.A O no hydrogen 2.808 N/A VAL 171.A N GLY 79.A O no hydrogen 2.823 N/A GLU 172.A N ALA 147.A O no hydrogen 2.961 N/A GLU 174.A N GLU 172.A OE1 no hydrogen 3.207 N/A GLY 175.A N GLU 172.A OE1 no hydrogen 2.995 N/A ALA 176.A N SER 148.A OG no hydrogen 2.889 N/A SER 177.A OG SER 56.A OG no hydrogen 2.783 N/A SER 177.A OG GLU 174.A O no hydrogen 2.847 N/A VAL 178.A N GLU 174.A O no hydrogen 3.110 N/A ALA 179.A N GLY 175.A O no hydrogen 2.980 N/A PHE 180.A N ALA 176.A O no hydrogen 2.895 N/A VAL 181.A N SER 177.A O no hydrogen 3.012 N/A CYS 182.A N VAL 178.A O no hydrogen 3.010 N/A CYS 182.A SG VAL 178.A O no hydrogen 3.414 N/A GLN 183.A N ALA 179.A O no hydrogen 2.980 N/A LYS 184.A N PHE 180.A O no hydrogen 3.001 N/A PHE 185.A N VAL 181.A O no hydrogen 3.182 N/A PHE 185.A N CYS 182.A O no hydrogen 3.102 N/A GLY 186.A N GLN 183.A O no hydrogen 3.113 N/A VAL 187.A N CYS 182.A O no hydrogen 2.913 N/A CYS 189.A SG VAL 72.A O no hydrogen 4.032 N/A CYS 190.A N VAL 72.A O no hydrogen 3.003 N/A CYS 190.A SG ASN 127.A OD1 no hydrogen 3.705 N/A LEU 192.A N PHE 74.A O no hydrogen 2.817 N/A ARG 193.A N LEU 91.A O no hydrogen 2.996 N/A ARG 193.A NE GLU 172.A OE2 no hydrogen 2.864 N/A ARG 193.A NH2 GLU 174.A OE1 no hydrogen 2.926 N/A SER 194.A N GLY 76.A O no hydrogen 2.932 N/A SER 194.A OG ASN 88.A O no hydrogen 3.084 N/A ILE 195.A N ASP 89.A O no hydrogen 2.913 N/A SER 196.A N ALA 78.A O no hydrogen 2.887 N/A SER 196.A OG ALA 78.A O no hydrogen 3.370 N/A SER 196.A OG ASP 197.A OD2 no hydrogen 2.810 N/A ALA 199.A N ASP 197.A OD1 no hydrogen 2.836 N/A LYS 202.A N ASP 200.A OD1 no hydrogen 3.168 N/A ALA 203.A N ASP 200.A O no hydrogen 2.907 N/A SER 206.A N LYS 202.A O no hydrogen 3.059 N/A SER 206.A OG SER 196.A O no hydrogen 2.707 N/A PHE 207.A N ALA 203.A O no hydrogen 2.814 N/A ASP 208.A N GLY 204.A O no hydrogen 3.015 N/A GLU 209.A N MET 205.A O no hydrogen 3.097 N/A PHE 210.A N SER 206.A O no hydrogen 2.840 N/A LEU 211.A N PHE 207.A O no hydrogen 2.838 N/A SER 214.A N PHE 210.A O no hydrogen 2.894 N/A SER 214.A OG ILE 195.A O no hydrogen 2.701 N/A SER 214.A OG PHE 210.A O no hydrogen 3.277 N/A ALA 215.A N LEU 211.A O no hydrogen 2.826 N/A HIS 216.A N GLU 212.A O no hydrogen 3.023 N/A THR 217.A N LYS 213.A O no hydrogen 2.882 N/A THR 217.A OG1 LYS 213.A O no hydrogen 3.132 N/A SER 218.A N SER 214.A O no hydrogen 3.036 N/A SER 218.A OG SER 75.A OG no hydrogen 2.719 N/A ALA 219.A N ALA 215.A O no hydrogen 2.955 N/A LYS 220.A N HIS 216.A O no hydrogen 2.872 N/A PHE 221.A N THR 217.A O no hydrogen 3.237 N/A LEU 222.A N SER 218.A O no hydrogen 2.892 N/A LYS 223.A N ALA 219.A O no hydrogen 2.945 N/A LYS 223.A NZ TYR 39.A OH no hydrogen 3.065 N/A LYS 223.A NZ ASP 227.A OD2 no hydrogen 2.836 N/A SER 224.A N LYS 220.A O no hydrogen 3.078 N/A SER 224.A OG PHE 221.A O no hydrogen 2.605 N/A MET 225.A N PHE 221.A O no hydrogen 3.056 N/A VAL 226.A N LEU 222.A O no hydrogen 3.013 N/A ASP 227.A N LYS 223.A O no hydrogen 2.945 N/A GLU 228.A N MET 225.A O no hydrogen 2.896 N/A LEU 229.A N VAL 226.A O no hydrogen 3.067 N/A