Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ahe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ASN 66.A OD1 no hydrogen 2.819 N/A GLU 5.A N THR 64.A O no hydrogen 3.132 N/A LEU 6.A N SER 38.A O no hydrogen 2.865 N/A PHE 7.A N PHE 62.A O no hydrogen 2.829 N/A VAL 8.A N THR 40.A O no hydrogen 2.912 N/A ALA 10.A N VAL 42.A O no hydrogen 2.897 N/A GLY 11.A N SER 16.A O no hydrogen 2.778 N/A SER 12.A N GLU 210.A OE1 no hydrogen 2.731 N/A SER 12.A OG GLU 210.A OE1 no hydrogen 3.492 N/A SER 12.A OG GLU 210.A OE2 no hydrogen 2.479 N/A GLY 14.A N GLY 11.A O no hydrogen 2.783 N/A GLU 15.A N ASP 13.A OD1 no hydrogen 2.778 N/A SER 16.A N ASP 13.A OD1 no hydrogen 2.748 N/A SER 16.A OG ASP 13.A OD1 no hydrogen 3.351 N/A GLY 18.A N LYS 9.A O no hydrogen 2.766 N/A CYS 20.A SG SER 23.A OG no hydrogen 3.429 N/A GLN 24.A N CYS 20.A O no hydrogen 3.269 N/A ARG 25.A N PRO 21.A O no hydrogen 3.100 N/A ARG 25.A NH1 ASN 74.A OD1 no hydrogen 3.020 N/A ARG 25.A NH1 GLU 77.A OE1 no hydrogen 3.340 N/A LEU 26.A N PHE 22.A O no hydrogen 3.170 N/A PHE 27.A N SER 23.A O no hydrogen 2.986 N/A MET 28.A N GLN 24.A O no hydrogen 2.866 N/A ILE 29.A N ARG 25.A O no hydrogen 2.959 N/A LEU 30.A N LEU 26.A O no hydrogen 3.024 N/A TRP 31.A N PHE 27.A O no hydrogen 2.954 N/A LEU 32.A N MET 28.A O no hydrogen 2.848 N/A LYS 33.A N ILE 29.A O no hydrogen 2.897 N/A LYS 33.A NZ GLU 81.A OE1 no hydrogen 2.753 N/A LYS 33.A NZ LEU 84.A O no hydrogen 2.663 N/A LYS 33.A NZ LEU 90.A O no hydrogen 2.679 N/A GLY 34.A N LEU 30.A O no hydrogen 3.154 N/A GLY 34.A N TRP 31.A O no hydrogen 2.976 N/A VAL 36.A N GLU 1.A OE1 no hydrogen 2.981 N/A SER 38.A N ILE 4.A O no hydrogen 2.957 N/A THR 40.A N LEU 6.A O no hydrogen 2.801 N/A THR 40.A OG1 GLU 5.A OE2 no hydrogen 2.614 N/A THR 41.A OG1 GLU 15.A O no hydrogen 2.856 N/A VAL 42.A N VAL 8.A O no hydrogen 2.740 N/A LYS 45.A N ASP 43.A OD1 no hydrogen 2.997 N/A ARG 46.A N ASP 43.A O no hydrogen 3.084 N/A LYS 47.A NZ ALA 55.A O no hydrogen 3.145 N/A LYS 47.A NZ THR 58.A O no hydrogen 3.046 N/A GLN 52.A N PRO 48.A O no hydrogen 3.035 N/A ASN 53.A N ALA 49.A O no hydrogen 3.053 N/A LEU 54.A N ASP 50.A O no hydrogen 3.015 N/A ALA 55.A N LEU 51.A O no hydrogen 2.899 N/A GLY 57.A N GLN 52.A OE1 no hydrogen 2.992 N/A THR 58.A N ALA 55.A O no hydrogen 3.085 N/A THR 58.A OG1 ALA 55.A O no hydrogen 2.821 N/A PHE 62.A N PHE 7.A O no hydrogen 3.182 N/A ILE 63.A N LYS 70.A O no hydrogen 3.127 N/A THR 64.A N GLU 5.A O no hydrogen 2.910 N/A PHE 65.A N GLU 68.A O no hydrogen 2.833 N/A ASN 66.A N LEU 3.A O no hydrogen 2.797 N/A GLU 68.A N PHE 65.A O no hydrogen 2.988 N/A LYS 70.A N ILE 63.A O no hydrogen 2.909 N/A LYS 75.A N ASP 72.A OD1 no hydrogen 3.236 N/A ILE 76.A N ASP 72.A O no hydrogen 2.901 N/A GLU 77.A N VAL 73.A O no hydrogen 2.911 N/A GLU 78.A N ASN 74.A O no hydrogen 3.043 N/A PHE 79.A N LYS 75.A O no hydrogen 2.969 N/A LEU 80.A N ILE 76.A O no hydrogen 2.878 N/A GLU 81.A N GLU 77.A O no hydrogen 2.954 N/A GLU 82.A N GLU 78.A O no hydrogen 2.943 N/A VAL 83.A N PHE 79.A O no hydrogen 2.930 N/A LEU 84.A N LEU 80.A O no hydrogen 2.899 N/A CYS 85.A SG GLU 82.A O no hydrogen 3.513 N/A CYS 85.A SG VAL 83.A O no hydrogen 3.968 N/A CYS 85.A SG PRO 86.A O no hydrogen 3.527 N/A LYS 88.A NZ TYR 89.A OH no hydrogen 3.567 N/A TYR 89.A N CYS 85.A O no hydrogen 3.173 N/A TYR 89.A OH GLU 1.A OE2 no hydrogen 2.993 N/A LEU 92.A N GLU 81.A OE1 no hydrogen 2.992 N/A SER 93.A N GLU 81.A OE2 no hydrogen 2.903 N/A SER 93.A OG GLU 81.A OE2 no hydrogen 2.603 N/A LYS 95.A N ASP 151.A OD2 no hydrogen 2.720 N/A HIS 96.A N ASP 151.A OD1 no hydrogen 3.041 N/A HIS 96.A ND1 ASP 151.A OD1 no hydrogen 2.992 N/A SER 99.A N HIS 96.A O no hydrogen 2.848 N/A SER 99.A OG TYR 139.A OH no hydrogen 2.780 N/A SER 99.A OG LEU 150.A O no hydrogen 3.471 N/A SER 99.A OG ASP 151.A OD1 no hydrogen 2.816 N/A ASN 100.A N PRO 97.A O no hydrogen 2.982 N/A THR 101.A N GLU 98.A O no hydrogen 3.342 N/A THR 101.A OG1 GLU 98.A O no hydrogen 3.256 N/A ALA 102.A N GLU 98.A O no hydrogen 3.036 N/A MET 104.A N THR 101.A O no hydrogen 3.049 N/A ILE 106.A N GLY 103.A O no hydrogen 3.129 N/A PHE 110.A N ILE 106.A O no hydrogen 2.964 N/A SER 111.A N PHE 107.A O no hydrogen 2.788 N/A SER 111.A OG PHE 107.A O no hydrogen 3.008 N/A ALA 112.A N ALA 108.A O no hydrogen 3.091 N/A TYR 113.A N LYS 109.A O no hydrogen 3.057 N/A TYR 113.A OH GLU 126.A OE1 no hydrogen 2.955 N/A ILE 114.A N PHE 110.A O no hydrogen 2.910 N/A LYS 115.A N SER 111.A O no hydrogen 2.956 N/A ASN 116.A N ALA 112.A O no hydrogen 2.980 N/A ASN 116.A ND2 ARG 118.A O no hydrogen 2.863 N/A ARG 118.A N ASN 116.A OD1 no hydrogen 2.947 N/A ARG 118.A NE GLU 120.A OE1 no hydrogen 3.140 N/A ARG 118.A NH2 GLU 120.A OE1 no hydrogen 3.263 N/A ARG 118.A NH2 GLU 120.A OE2 no hydrogen 2.907 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.745 N/A ALA 121.A N ARG 118.A O no hydrogen 2.968 N/A ASN 122.A N PRO 119.A O no hydrogen 3.222 N/A LEU 125.A N ALA 121.A O no hydrogen 3.159 N/A GLU 126.A N ASN 122.A O no hydrogen 2.789 N/A ARG 127.A N GLU 123.A O no hydrogen 2.880 N/A GLY 128.A N ALA 124.A O no hydrogen 3.026 N/A LEU 129.A N LEU 125.A O no hydrogen 3.067 N/A LEU 130.A N GLU 126.A O no hydrogen 2.893 N/A LYS 131.A N ARG 127.A O no hydrogen 2.902 N/A THR 132.A N GLY 128.A O no hydrogen 3.197 N/A THR 132.A OG1 LEU 129.A O no hydrogen 2.908 N/A LEU 133.A N LEU 129.A O no hydrogen 3.019 N/A GLN 134.A N LEU 130.A O no hydrogen 2.812 N/A GLN 134.A NE2 GLU 138.A OE2 no hydrogen 2.772 N/A LYS 135.A N LYS 131.A O no hydrogen 3.201 N/A LEU 136.A N THR 132.A O no hydrogen 3.237 N/A ASP 137.A N LEU 133.A O no hydrogen 2.887 N/A GLU 138.A N GLN 134.A O no hydrogen 2.933 N/A TYR 139.A N LYS 135.A O no hydrogen 3.074 N/A TYR 139.A OH SER 99.A OG no hydrogen 2.780 N/A LEU 140.A N LEU 136.A O no hydrogen 2.900 N/A ASN 141.A N ASP 137.A O no hydrogen 3.015 N/A ASN 141.A ND2 THR 186.A OG1 no hydrogen 3.208 N/A SER 142.A OG GLU 138.A O no hydrogen 2.812 N/A ARG 147.A N SER 145.A OG no hydrogen 3.261 N/A ARG 147.A NE PHE 149.A O no hydrogen 2.974 N/A ARG 147.A NE LEU 150.A O no hydrogen 3.027 N/A ARG 147.A NH1 TYR 139.A O no hydrogen 3.473 N/A ARG 147.A NH1 SER 142.A O no hydrogen 2.845 N/A ARG 147.A NH1 SER 145.A OG no hydrogen 3.046 N/A ARG 147.A NH2 TYR 139.A O no hydrogen 2.951 N/A ARG 147.A NH2 LEU 150.A O no hydrogen 2.933 N/A LYS 148.A N ASN 153.A OD1 no hydrogen 3.017 N/A PHE 149.A N GLY 152.A O no hydrogen 2.808 N/A LEU 150.A N ASP 159.A OD1 no hydrogen 3.119 N/A THR 156.A N ASP 159.A OD2 no hydrogen 2.886 N/A THR 156.A OG1 ASP 159.A OD2 no hydrogen 3.268 N/A LEU 157.A N LEU 92.A O no hydrogen 2.852 N/A CYS 160.A N THR 156.A O no hydrogen 3.209 N/A CYS 160.A SG THR 156.A O no hydrogen 3.569 N/A ASN 161.A N LEU 157.A O no hydrogen 3.011 N/A LEU 162.A N ALA 158.A O no hydrogen 2.893 N/A LEU 163.A N ASP 159.A O no hydrogen 2.924 N/A LYS 165.A NZ ASN 161.A OD1 no hydrogen 2.697 N/A LEU 166.A N LEU 162.A O no hydrogen 2.858 N/A HIS 167.A N LEU 163.A O no hydrogen 2.931 N/A HIS 167.A ND1 TYR 196.A OH no hydrogen 2.423 N/A ILE 168.A N PRO 164.A O no hydrogen 3.262 N/A VAL 169.A N LYS 165.A O no hydrogen 2.972 N/A LYS 170.A N LEU 166.A O no hydrogen 2.888 N/A LYS 170.A NZ TYR 196.A OH no hydrogen 3.105 N/A VAL 171.A N HIS 167.A O no hydrogen 2.895 N/A VAL 172.A N ILE 168.A O no hydrogen 2.876 N/A ALA 173.A N VAL 169.A O no hydrogen 2.916 N/A LYS 174.A N LYS 170.A O no hydrogen 3.228 N/A LYS 174.A NZ ASN 178.A OD1 no hydrogen 3.078 N/A LYS 174.A NZ ASP 180.A OD1 no hydrogen 2.957 N/A LYS 174.A NZ ASP 180.A OD2 no hydrogen 3.190 N/A LYS 175.A N VAL 171.A O no hydrogen 3.014 N/A TYR 176.A N VAL 172.A O no hydrogen 2.922 N/A TYR 176.A OH GLU 212.A O no hydrogen 2.535 N/A ARG 177.A N ALA 173.A O no hydrogen 2.940 N/A ARG 177.A NE TYR 113.A O no hydrogen 3.294 N/A ARG 177.A NH1 TYR 176.A O no hydrogen 2.970 N/A ARG 177.A NH1 LYS 220.A O no hydrogen 2.906 N/A ARG 177.A NH2 TYR 113.A O no hydrogen 3.310 N/A ARG 177.A NH2 LYS 220.A O no hydrogen 2.774 N/A PHE 179.A N ALA 173.A O no hydrogen 3.065 N/A GLU 184.A N GLU 184.A OE1 no hydrogen 2.823 N/A MET 185.A N PRO 182.A O no hydrogen 2.890 N/A ILE 188.A N ASP 137.A OD1 no hydrogen 2.971 N/A TRP 189.A N MET 185.A O no hydrogen 3.170 N/A TRP 189.A NE1 ILE 181.A O no hydrogen 3.076 N/A ARG 190.A N THR 186.A O no hydrogen 2.959 N/A ARG 190.A NE ARG 147.A O no hydrogen 2.960 N/A ARG 190.A NH1 ASN 141.A OD1 no hydrogen 2.956 N/A ARG 190.A NH2 LEU 140.A O no hydrogen 2.855 N/A ARG 190.A NH2 ARG 147.A O no hydrogen 2.835 N/A TYR 191.A N GLY 187.A O no hydrogen 3.038 N/A TYR 191.A OH ASP 159.A OD1 no hydrogen 2.587 N/A LEU 192.A N ILE 188.A O no hydrogen 2.870 N/A THR 193.A N TRP 189.A O no hydrogen 2.929 N/A THR 193.A OG1 TRP 189.A O no hydrogen 2.686 N/A ASN 194.A N ARG 190.A O no hydrogen 2.952 N/A ASN 194.A ND2 LYS 148.A O no hydrogen 3.039 N/A ALA 195.A N TYR 191.A O no hydrogen 2.879 N/A TYR 196.A N LEU 192.A O no hydrogen 2.760 N/A TYR 196.A OH HIS 167.A ND1 no hydrogen 2.423 N/A SER 197.A N ASN 194.A O no hydrogen 3.206 N/A SER 197.A OG ASN 194.A O no hydrogen 2.696 N/A ARG 198.A N ALA 195.A O no hydrogen 2.941 N/A ARG 198.A NE GLU 200.A OE1 no hydrogen 2.944 N/A ARG 198.A NH2 GLU 200.A OE2 no hydrogen 3.044 N/A GLU 200.A N GLU 200.A OE1 no hydrogen 2.832 N/A PHE 201.A N ARG 198.A O no hydrogen 2.986 N/A THR 202.A N ARG 198.A O no hydrogen 2.981 N/A THR 202.A OG1 ARG 198.A O no hydrogen 3.420 N/A THR 202.A OG1 ASN 203.A OD1 no hydrogen 2.957 N/A ASN 203.A N ASP 199.A O no hydrogen 2.830 N/A THR 204.A N PHE 201.A O no hydrogen 3.182 N/A THR 204.A OG1 GLN 24.A OE1 no hydrogen 2.896 N/A THR 204.A OG1 GLU 200.A O no hydrogen 2.784 N/A THR 204.A OG1 PHE 201.A O no hydrogen 3.042 N/A CYS 205.A N THR 202.A O no hydrogen 3.429 N/A CYS 205.A SG GLN 24.A OE1 no hydrogen 3.455 N/A CYS 205.A SG PHE 201.A O no hydrogen 3.413 N/A GLU 210.A N SER 207.A OG no hydrogen 3.062 N/A VAL 211.A N SER 207.A O no hydrogen 3.077 N/A GLU 212.A N ASP 208.A O no hydrogen 2.891 N/A ILE 213.A N LYS 209.A O no hydrogen 2.886 N/A ALA 214.A N GLU 210.A O no hydrogen 3.018 N/A TYR 215.A N GLU 212.A O no hydrogen 3.017 N/A SER 216.A N ILE 213.A O no hydrogen 2.915 N/A SER 216.A OG ILE 213.A O no hydrogen 2.854 N/A VAL 218.A N TYR 215.A O no hydrogen 3.000 N/A ALA 219.A N TYR 215.A O no hydrogen 2.901 N/A LYS 220.A N ILE 114.A O no hydrogen 2.901 N/A LYS 220.A NZ ASP 217.A O no hydrogen 3.485 N/A