Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a6y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE GLU 40.A OE2 no hydrogen 2.982 N/A ARG 3.A NH2 GLU 40.A OE1 no hydrogen 2.601 N/A LEU 6.A N ASP 2.A O no hydrogen 3.006 N/A VAL 7.A N ARG 3.A O no hydrogen 2.955 N/A GLN 8.A N GLU 4.A O no hydrogen 2.896 N/A LYS 9.A N GLN 5.A O no hydrogen 2.870 N/A ALA 10.A N LEU 6.A O no hydrogen 2.925 N/A ARG 11.A N VAL 7.A O no hydrogen 2.980 N/A LEU 12.A N GLN 8.A O no hydrogen 2.842 N/A ALA 13.A N LYS 9.A O no hydrogen 2.880 N/A GLU 14.A N ALA 10.A O no hydrogen 2.947 N/A GLN 15.A N ARG 11.A O no hydrogen 2.924 N/A ALA 16.A N LEU 12.A O no hydrogen 2.919 N/A GLU 17.A N GLU 14.A O no hydrogen 3.212 N/A ARG 18.A N ALA 13.A O no hydrogen 2.879 N/A ARG 18.A NE ASP 21.A OD2 no hydrogen 2.813 N/A ARG 18.A NH2 ASP 21.A OD2 no hydrogen 2.938 N/A MET 22.A N ARG 18.A O no hydrogen 3.184 N/A ALA 23.A N TYR 19.A O no hydrogen 2.897 N/A ALA 24.A N ASP 20.A O no hydrogen 2.927 N/A ALA 25.A N ASP 21.A O no hydrogen 2.909 N/A MET 26.A N MET 22.A O no hydrogen 2.978 N/A LYS 27.A N ALA 23.A O no hydrogen 2.841 N/A LYS 27.A NZ ASP 95.A OD1 no hydrogen 2.336 N/A ASN 28.A N ALA 24.A O no hydrogen 2.947 N/A VAL 29.A N ALA 25.A O no hydrogen 2.979 N/A THR 30.A N MET 26.A O no hydrogen 2.895 N/A THR 30.A OG1 MET 26.A O no hydrogen 3.046 N/A GLU 31.A N LYS 27.A O no hydrogen 2.852 N/A LEU 32.A N ASN 28.A O no hydrogen 3.005 N/A LEU 32.A N VAL 29.A O no hydrogen 3.222 N/A ASN 33.A N THR 30.A O no hydrogen 3.055 N/A SER 37.A N GLU 40.A OE1 no hydrogen 2.865 N/A GLU 40.A N SER 37.A OG no hydrogen 3.205 N/A ARG 41.A N SER 37.A O no hydrogen 2.790 N/A ARG 41.A NE LEU 36.A O no hydrogen 3.570 N/A ARG 41.A NH1 ASN 38.A OD1 no hydrogen 3.161 N/A ASN 42.A N ASN 38.A O no hydrogen 2.956 N/A LEU 43.A N GLU 39.A O no hydrogen 2.859 N/A LEU 44.A N GLU 40.A O no hydrogen 2.946 N/A SER 45.A N ARG 41.A O no hydrogen 2.936 N/A SER 45.A OG ASN 42.A O no hydrogen 2.872 N/A VAL 46.A N ASN 42.A O no hydrogen 2.902 N/A ALA 47.A N LEU 43.A O no hydrogen 2.893 N/A TYR 48.A N LEU 44.A O no hydrogen 3.020 N/A TYR 48.A OH ASP 95.A OD2 no hydrogen 2.586 N/A LYS 49.A N SER 45.A O no hydrogen 2.878 N/A ASN 50.A N VAL 46.A O no hydrogen 2.931 N/A ASN 50.A ND2 VAL 46.A O no hydrogen 3.037 N/A VAL 51.A N ALA 47.A O no hydrogen 2.957 N/A VAL 52.A N TYR 48.A O no hydrogen 2.915 N/A GLY 53.A N LYS 49.A O no hydrogen 2.845 N/A ALA 54.A N ASN 50.A O no hydrogen 3.006 N/A ARG 55.A NH1 VAL 51.A O no hydrogen 3.552 N/A ARG 56.A N VAL 52.A O no hydrogen 2.883 N/A ARG 56.A NE GLU 132.A OE1 no hydrogen 3.026 N/A ARG 56.A NH2 GLU 132.A OE1 no hydrogen 3.561 N/A ARG 56.A NH2 GLU 132.A OE2 no hydrogen 3.087 N/A SER 57.A N GLY 53.A O no hydrogen 2.902 N/A SER 58.A N ALA 54.A O no hydrogen 2.976 N/A TRP 59.A N ARG 55.A O no hydrogen 2.860 N/A TRP 59.A NE1 GLU 86.A OE2 no hydrogen 3.155 N/A ARG 60.A N ARG 56.A O no hydrogen 2.907 N/A VAL 61.A N SER 57.A O no hydrogen 2.961 N/A ILE 62.A N SER 58.A O no hydrogen 2.972 N/A SER 63.A N TRP 59.A O no hydrogen 2.843 N/A SER 64.A N ARG 60.A O no hydrogen 2.929 N/A ILE 65.A N VAL 61.A O no hydrogen 2.976 N/A GLU 66.A N ILE 62.A O no hydrogen 2.833 N/A GLN 67.A N SER 63.A O no hydrogen 3.280 N/A LYS 68.A N SER 64.A O no hydrogen 2.929 N/A THR 69.A OG1 ILE 65.A O no hydrogen 2.606 N/A THR 69.A OG1 GLU 66.A O no hydrogen 3.145 N/A LYS 73.A N ASN 71.A OD1 no hydrogen 3.140 N/A LYS 74.A N ASN 71.A OD1 no hydrogen 3.354 N/A ILE 75.A N ASN 71.A O no hydrogen 3.456 N/A GLU 76.A N GLU 72.A O no hydrogen 2.890 N/A MET 77.A N LYS 73.A O no hydrogen 2.957 N/A VAL 78.A N LYS 74.A O no hydrogen 2.929 N/A ARG 79.A N ILE 75.A O no hydrogen 2.890 N/A ALA 80.A N GLU 76.A O no hydrogen 2.936 N/A TYR 81.A N MET 77.A O no hydrogen 2.966 N/A ARG 82.A N VAL 78.A O no hydrogen 2.886 N/A GLU 83.A N ARG 79.A O no hydrogen 2.943 N/A LYS 84.A N ALA 80.A O no hydrogen 2.920 N/A ILE 85.A N TYR 81.A O no hydrogen 3.012 N/A GLU 86.A N ARG 82.A O no hydrogen 2.864 N/A LYS 87.A N GLU 83.A O no hydrogen 2.884 N/A GLU 88.A N LYS 84.A O no hydrogen 3.012 N/A LEU 89.A N ILE 85.A O no hydrogen 2.926 N/A GLU 90.A N GLU 86.A O no hydrogen 2.886 N/A ALA 91.A N LYS 87.A O no hydrogen 2.891 N/A VAL 92.A N GLU 88.A O no hydrogen 3.031 N/A CYS 93.A N LEU 89.A O no hydrogen 2.959 N/A CYS 93.A SG LEU 89.A O no hydrogen 3.321 N/A CYS 93.A SG TYR 126.A O no hydrogen 3.920 N/A GLN 94.A N GLU 90.A O no hydrogen 2.857 N/A ASP 95.A N ALA 91.A O no hydrogen 2.923 N/A VAL 96.A N VAL 92.A O no hydrogen 2.987 N/A LEU 97.A N CYS 93.A O no hydrogen 2.897 N/A SER 98.A N GLN 94.A O no hydrogen 2.925 N/A SER 98.A OG ASP 95.A O no hydrogen 3.308 N/A LEU 99.A N ASP 95.A O no hydrogen 2.972 N/A LEU 100.A N VAL 96.A O no hydrogen 2.885 N/A ASP 101.A N LEU 97.A O no hydrogen 2.930 N/A ASN 102.A N SER 98.A O no hydrogen 2.912 N/A TYR 103.A N LEU 99.A O no hydrogen 3.120 N/A LEU 104.A N LEU 99.A O no hydrogen 3.310 N/A ILE 105.A N LEU 100.A O no hydrogen 2.892 N/A ASN 107.A N TYR 103.A O no hydrogen 3.088 N/A ASN 107.A ND2 ASN 33.A OD1 no hydrogen 3.408 N/A CYS 108.A N ILE 105.A O no hydrogen 3.213 N/A CYS 108.A SG LEU 104.A O no hydrogen 3.645 N/A CYS 108.A SG SER 115.A OG no hydrogen 3.172 N/A SER 109.A OG THR 111.A OG1 no hydrogen 3.366 N/A THR 111.A N SER 109.A OG no hydrogen 3.159 N/A THR 111.A OG1 SER 109.A OG no hydrogen 3.366 N/A GLN 112.A N SER 109.A O no hydrogen 3.356 N/A SER 115.A OG GLN 112.A O no hydrogen 3.464 N/A LYS 116.A N GLN 112.A O no hydrogen 2.863 N/A LYS 116.A NZ GLU 152.A OE2 no hydrogen 2.943 N/A VAL 117.A N TYR 113.A O no hydrogen 2.900 N/A PHE 118.A N GLU 114.A O no hydrogen 2.901 N/A TYR 119.A N SER 115.A O no hydrogen 2.886 N/A LEU 120.A N LYS 116.A O no hydrogen 2.881 N/A LYS 121.A N VAL 117.A O no hydrogen 2.859 N/A LYS 121.A NZ ASP 125.A OD2 no hydrogen 2.767 N/A MET 122.A N PHE 118.A O no hydrogen 2.977 N/A LYS 123.A N TYR 119.A O no hydrogen 2.890 N/A LYS 123.A NZ ASP 101.A OD1 no hydrogen 2.694 N/A LYS 123.A NZ ASP 101.A OD2 no hydrogen 3.272 N/A GLY 124.A N LEU 120.A O no hydrogen 2.917 N/A ASP 125.A N LYS 121.A O no hydrogen 2.839 N/A TYR 126.A N MET 122.A O no hydrogen 2.948 N/A TYR 127.A N LYS 123.A O no hydrogen 2.954 N/A ARG 128.A N GLY 124.A O no hydrogen 2.870 N/A ARG 128.A NE TYR 150.A OH no hydrogen 3.043 N/A ARG 128.A NH2 ASP 125.A OD1 no hydrogen 3.419 N/A ARG 128.A NH2 TYR 150.A OH no hydrogen 3.407 N/A TYR 129.A N ASP 125.A O no hydrogen 2.893 N/A LEU 130.A N TYR 126.A O no hydrogen 2.956 N/A ALA 131.A N TYR 127.A O no hydrogen 2.895 N/A GLU 132.A N ARG 128.A O no hydrogen 2.882 N/A VAL 133.A N LEU 130.A O no hydrogen 3.353 N/A ARG 139.A N GLY 136.A O no hydrogen 2.934 N/A ARG 139.A NH2 ILE 182.A O no hydrogen 3.042 N/A VAL 143.A N ARG 139.A O no hydrogen 3.195 N/A GLU 144.A N ALA 140.A O no hydrogen 3.095 N/A SER 145.A N THR 141.A O no hydrogen 2.836 N/A SER 146.A N VAL 142.A O no hydrogen 2.910 N/A SER 146.A OG GLY 124.A O no hydrogen 3.293 N/A GLU 147.A N VAL 143.A O no hydrogen 2.949 N/A LYS 148.A N GLU 144.A O no hydrogen 2.732 N/A ALA 149.A N SER 145.A O no hydrogen 2.906 N/A TYR 150.A N SER 146.A O no hydrogen 2.939 N/A TYR 150.A OH ASP 125.A OD1 no hydrogen 2.284 N/A SER 151.A N GLU 147.A O no hydrogen 3.231 N/A GLU 152.A N LYS 148.A O no hydrogen 3.459 N/A ALA 153.A N ALA 149.A O no hydrogen 2.861 N/A HIS 154.A N TYR 150.A O no hydrogen 2.633 N/A GLU 155.A N SER 151.A O no hydrogen 2.932 N/A ILE 156.A N GLU 152.A O no hydrogen 3.096 N/A SER 157.A N ALA 153.A O no hydrogen 3.123 N/A SER 157.A OG ALA 153.A O no hydrogen 3.100 N/A SER 157.A OG HIS 154.A O no hydrogen 3.038 N/A LYS 158.A N HIS 154.A O no hydrogen 2.814 N/A GLU 159.A N ILE 156.A O no hydrogen 2.932 N/A HIS 160.A N ILE 156.A O no hydrogen 2.912 N/A MET 161.A N SER 157.A O no hydrogen 3.249 N/A HIS 165.A N GLN 162.A O no hydrogen 3.062 N/A ILE 167.A N HIS 165.A ND1 no hydrogen 3.105 N/A ARG 168.A NH1 MET 161.A O no hydrogen 2.744 N/A LEU 169.A N HIS 165.A O no hydrogen 3.030 N/A GLY 170.A N PRO 166.A O no hydrogen 2.878 N/A LEU 171.A N ILE 167.A O no hydrogen 2.915 N/A ALA 172.A N ARG 168.A O no hydrogen 2.921 N/A LEU 173.A N LEU 169.A O no hydrogen 2.885 N/A ASN 174.A N GLY 170.A O no hydrogen 2.952 N/A ASN 174.A ND2 ASP 125.A OD1 no hydrogen 2.939 N/A ASN 174.A ND2 ASP 125.A OD2 no hydrogen 3.085 N/A TYR 175.A N LEU 171.A O no hydrogen 2.852 N/A TYR 175.A OH GLU 147.A OE2 no hydrogen 3.058 N/A TYR 175.A OH TYR 179.A OH no hydrogen 3.023 N/A SER 176.A N ALA 172.A O no hydrogen 2.893 N/A SER 176.A OG ALA 172.A O no hydrogen 3.462 N/A SER 176.A OG LEU 173.A O no hydrogen 2.504 N/A VAL 177.A N LEU 173.A O no hydrogen 2.955 N/A PHE 178.A N ASN 174.A O no hydrogen 2.858 N/A TYR 179.A N TYR 175.A O no hydrogen 2.964 N/A TYR 179.A OH GLU 147.A OE2 no hydrogen 3.044 N/A TYR 179.A OH TYR 175.A OH no hydrogen 3.023 N/A TYR 180.A N SER 176.A O no hydrogen 2.916 N/A GLU 181.A N VAL 177.A O no hydrogen 2.874 N/A ILE 182.A N PHE 178.A O no hydrogen 3.115 N/A GLN 183.A N PHE 178.A O no hydrogen 3.274 N/A ALA 185.A N TYR 179.A O no hydrogen 3.028 N/A ALA 189.A N ALA 185.A O no hydrogen 3.221 N/A CYS 190.A N PRO 186.A O no hydrogen 2.877 N/A CYS 190.A SG PRO 186.A O no hydrogen 3.338 N/A HIS 191.A N GLU 187.A O no hydrogen 2.898 N/A LEU 192.A N GLN 188.A O no hydrogen 2.850 N/A ALA 193.A N ALA 189.A O no hydrogen 2.968 N/A LYS 194.A N CYS 190.A O no hydrogen 2.849 N/A THR 195.A N HIS 191.A O no hydrogen 2.863 N/A THR 195.A OG1 HIS 191.A O no hydrogen 2.885 N/A ALA 196.A N LEU 192.A O no hydrogen 2.961 N/A PHE 197.A N ALA 193.A O no hydrogen 2.893 N/A ASP 198.A N LYS 194.A O no hydrogen 2.858 N/A ASP 199.A N THR 195.A O no hydrogen 2.878 N/A ALA 200.A N ALA 196.A O no hydrogen 2.938 N/A ILE 201.A N PHE 197.A O no hydrogen 2.882 N/A ALA 202.A N ASP 198.A O no hydrogen 2.888 N/A LEU 204.A N ILE 201.A O no hydrogen 3.132 N/A THR 206.A N GLU 203.A O no hydrogen 3.297 N/A THR 206.A OG1 GLU 203.A O no hydrogen 2.920 N/A LYS 209.A NZ TYR 208.A OH no hydrogen 3.201 N/A SER 211.A N ASP 210.A OD1 no hydrogen 2.912 N/A SER 211.A OG THR 164.A O no hydrogen 2.522 N/A THR 212.A N TYR 208.A O no hydrogen 3.160 N/A THR 212.A OG1 TYR 208.A O no hydrogen 3.555 N/A THR 212.A OG1 LYS 209.A O no hydrogen 3.233 N/A LEU 213.A N LYS 209.A O no hydrogen 2.922 N/A ILE 214.A N ASP 210.A O no hydrogen 2.959 N/A MET 215.A N SER 211.A O no hydrogen 2.910 N/A GLN 216.A N THR 212.A O no hydrogen 2.881 N/A LEU 217.A N LEU 213.A O no hydrogen 2.959 N/A LEU 218.A N ILE 214.A O no hydrogen 2.899 N/A ARG 219.A N MET 215.A O no hydrogen 2.959 N/A ASP 220.A N GLN 216.A O no hydrogen 2.870 N/A ASN 221.A N LEU 217.A O no hydrogen 2.935 N/A LEU 222.A N LEU 218.A O no hydrogen 2.922 N/A THR 223.A N ARG 219.A O no hydrogen 2.890 N/A THR 223.A OG1 ARG 219.A O no hydrogen 3.003 N/A LEU 224.A N ASP 220.A O no hydrogen 2.914 N/A TRP 225.A N ASN 221.A O no hydrogen 2.912 N/A THR 226.A N LEU 222.A O no hydrogen 3.220 N/A THR 226.A OG1 LEU 222.A O no hydrogen 3.070 N/A