Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yac_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A OH GLU 170.A OE1 no hydrogen 2.716 N/A LEU 7.A N GLU 170.A OE2 no hydrogen 2.796 N/A ASP 8.A N GLN 106.A OE1 no hydrogen 2.836 N/A ASN 10.A N ASP 8.A OD1 no hydrogen 3.001 N/A ASP 11.A N ASP 8.A O no hydrogen 2.771 N/A ALA 13.A N GLN 106.A O no hydrogen 2.913 N/A VAL 14.A N PRO 52.A O no hydrogen 2.929 N/A LEU 15.A N ILE 108.A O no hydrogen 2.782 N/A LEU 16.A N ILE 54.A O no hydrogen 2.927 N/A VAL 17.A N ALA 110.A O no hydrogen 2.906 N/A ASP 18.A N THR 56.A O no hydrogen 2.974 N/A HIS 19.A NE2 ALA 138.A O no hydrogen 2.963 N/A GLN 20.A NE2 SER 58.A O no hydrogen 2.967 N/A GLN 20.A NE2 GLY 65.A O no hydrogen 2.807 N/A ALA 21.A N PRO 66.A O no hydrogen 2.859 N/A LEU 23.A N ASN 64.A O no hydrogen 3.206 N/A LEU 24.A N GLN 20.A O no hydrogen 2.861 N/A SER 25.A N GLY 22.A O no hydrogen 2.973 N/A SER 25.A OG GLY 22.A O no hydrogen 2.783 N/A LEU 26.A N LEU 23.A O no hydrogen 2.995 N/A VAL 27.A N LEU 24.A O no hydrogen 3.186 N/A ARG 28.A N THR 141.A O no hydrogen 2.862 N/A ASP 29.A N THR 141.A O no hydrogen 3.083 N/A ASP 33.A N GLU 31.A OE1 no hydrogen 2.961 N/A LYS 34.A N GLU 31.A OE2 no hydrogen 2.802 N/A PHE 35.A N GLU 31.A O no hydrogen 2.882 N/A LYS 36.A N PRO 32.A O no hydrogen 2.881 N/A ASN 37.A N ASP 33.A O no hydrogen 3.175 N/A ASN 37.A ND2 HIS 189.A O no hydrogen 2.792 N/A ASN 38.A N LYS 34.A O no hydrogen 2.916 N/A ASN 38.A ND2 ASP 137.A O no hydrogen 2.925 N/A VAL 39.A N PHE 35.A O no hydrogen 2.948 N/A LEU 40.A N LYS 36.A O no hydrogen 3.010 N/A ALA 41.A N ASN 37.A O no hydrogen 2.790 N/A LEU 42.A N ASN 38.A O no hydrogen 2.976 N/A GLY 43.A N VAL 39.A O no hydrogen 3.011 N/A ASP 44.A N LEU 40.A O no hydrogen 2.906 N/A LEU 45.A N ALA 41.A O no hydrogen 2.870 N/A ALA 46.A N LEU 42.A O no hydrogen 2.996 N/A LYS 47.A N GLY 43.A O no hydrogen 2.990 N/A LYS 47.A NZ GLN 74.A O no hydrogen 2.748 N/A TYR 48.A N ASP 44.A O no hydrogen 2.776 N/A TYR 48.A OH ASP 178.A OD2 no hydrogen 2.656 N/A PHE 49.A N LEU 45.A O no hydrogen 2.847 N/A ASN 50.A N LYS 47.A O no hydrogen 2.970 N/A LEU 51.A N ALA 46.A O no hydrogen 2.963 N/A THR 53.A OG1 LEU 51.A O no hydrogen 2.818 N/A ILE 54.A N VAL 14.A O no hydrogen 2.876 N/A LEU 55.A N PRO 79.A O no hydrogen 2.970 N/A THR 56.A N LEU 16.A O no hydrogen 3.257 N/A THR 56.A OG1 ILE 81.A O no hydrogen 2.726 N/A THR 57.A N ILE 81.A O no hydrogen 3.012 N/A THR 57.A OG1 GLU 60.A OE1 no hydrogen 2.592 N/A SER 58.A N GLN 20.A OE1 no hydrogen 2.862 N/A ALA 59.A N ARG 83.A O no hydrogen 3.070 N/A ASN 64.A ND2 SER 58.A O no hydrogen 2.911 N/A GLY 65.A N GLY 62.A O no hydrogen 3.083 N/A VAL 68.A N HIS 19.A O no hydrogen 3.108 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.822 N/A LEU 71.A N VAL 68.A O no hydrogen 3.189 N/A LYS 72.A NZ LEU 67.A O no hydrogen 2.917 N/A ALA 73.A N PRO 69.A O no hydrogen 2.862 N/A GLN 74.A N GLU 70.A O no hydrogen 2.862 N/A GLN 74.A NE2 ASP 44.A OD1 no hydrogen 2.823 N/A PHE 75.A N LEU 71.A O no hydrogen 2.997 N/A ALA 78.A N PHE 75.A O no hydrogen 3.305 N/A TYR 80.A OH GLU 60.A OE1 no hydrogen 2.776 N/A ILE 81.A N LEU 55.A O no hydrogen 2.958 N/A ARG 83.A N THR 57.A O no hydrogen 2.815 N/A ARG 83.A NE ASN 86.A O no hydrogen 2.803 N/A ARG 83.A NH1 ASP 18.A OD1 no hydrogen 2.883 N/A ARG 83.A NH1 THR 56.A OG1 no hydrogen 2.905 N/A ARG 83.A NH2 ASP 18.A OD2 no hydrogen 2.923 N/A ARG 83.A NH2 ASN 86.A O no hydrogen 3.488 N/A ARG 83.A NH2 ILE 87.A O no hydrogen 3.069 N/A ASN 88.A ND2 SER 124.A OG no hydrogen 2.930 N/A TRP 90.A N ASN 88.A OD1 no hydrogen 2.888 N/A TRP 90.A NE1 GLU 128.A OE2 no hydrogen 2.909 N/A ASP 91.A N ASN 88.A O no hydrogen 2.889 N/A ASN 92.A N ALA 89.A O no hydrogen 2.941 N/A PHE 95.A N ASN 92.A OD1 no hydrogen 2.842 N/A VAL 96.A N ASN 92.A O no hydrogen 3.186 N/A LYS 97.A N GLU 93.A O no hydrogen 2.996 N/A ALA 98.A N ASP 94.A O no hydrogen 2.981 N/A VAL 99.A N PHE 95.A O no hydrogen 2.945 N/A LYS 100.A N VAL 96.A O no hydrogen 2.827 N/A LYS 100.A NZ GLU 128.A OE1 no hydrogen 2.869 N/A ALA 101.A N LYS 97.A O no hydrogen 2.799 N/A THR 102.A N VAL 99.A O no hydrogen 3.150 N/A THR 102.A OG1 VAL 99.A O no hydrogen 2.686 N/A GLY 103.A N LYS 100.A O no hydrogen 3.035 N/A LYS 104.A N THR 102.A OG1 no hydrogen 3.191 N/A LYS 104.A NZ ASN 10.A O no hydrogen 2.877 N/A LYS 105.A N ASP 11.A OD1 no hydrogen 3.009 N/A LYS 105.A NZ GLY 129.A O no hydrogen 2.833 N/A GLN 106.A N ASP 11.A O no hydrogen 2.933 N/A GLN 106.A NE2 ARG 6.A O no hydrogen 2.928 N/A LEU 107.A N ASP 131.A O no hydrogen 2.868 N/A ILE 108.A N ALA 13.A O no hydrogen 2.812 N/A ILE 109.A N PHE 133.A O no hydrogen 2.832 N/A ALA 110.A N LEU 15.A O no hydrogen 3.162 N/A GLY 111.A N SER 139.A OG no hydrogen 3.266 N/A VAL 112.A N VAL 17.A O no hydrogen 3.007 N/A THR 114.A N GLY 140.A O no hydrogen 2.919 N/A GLU 115.A N GLU 115.A OE1 no hydrogen 2.673 N/A VAL 116.A N VAL 113.A O no hydrogen 3.034 N/A CYS 117.A SG ASP 18.A OD2 no hydrogen 2.875 N/A CYS 117.A SG VAL 112.A O no hydrogen 3.249 N/A ALA 119.A N THR 114.A O no hydrogen 2.894 N/A PHE 120.A N VAL 116.A O no hydrogen 3.016 N/A ALA 122.A N VAL 118.A O no hydrogen 2.954 N/A LEU 123.A N ALA 119.A O no hydrogen 2.844 N/A SER 124.A N PHE 120.A O no hydrogen 2.971 N/A SER 124.A OG PHE 120.A O no hydrogen 3.147 N/A ALA 125.A N PRO 121.A O no hydrogen 2.813 N/A ILE 126.A N ALA 122.A O no hydrogen 2.998 N/A GLU 127.A N LEU 123.A O no hydrogen 3.082 N/A GLU 128.A N SER 124.A O no hydrogen 3.060 N/A GLY 129.A N ILE 126.A O no hydrogen 2.919 N/A PHE 130.A N ALA 125.A O no hydrogen 3.007 N/A ASP 131.A N LYS 105.A O no hydrogen 3.011 N/A PHE 133.A N LEU 107.A O no hydrogen 2.845 N/A VAL 134.A N GLN 160.A O no hydrogen 2.880 N/A VAL 135.A N ILE 109.A O no hydrogen 2.905 N/A THR 136.A N MET 162.A O no hydrogen 2.847 N/A THR 136.A OG1 MET 162.A O no hydrogen 3.192 N/A ALA 138.A N VAL 135.A O no hydrogen 3.200 N/A SER 139.A OG VAL 135.A O no hydrogen 2.909 N/A GLY 140.A N GLY 111.A O no hydrogen 3.171 N/A THR 141.A N ASP 29.A OD1 no hydrogen 2.858 N/A THR 141.A OG1 GLU 115.A OE1 no hydrogen 2.562 N/A THR 141.A OG1 GLU 115.A OE2 no hydrogen 3.292 N/A THR 141.A OG1 THR 146.A OG1 no hydrogen 2.789 N/A PHE 142.A N THR 141.A OG1 no hydrogen 2.604 N/A ASN 143.A N THR 146.A OG1 no hydrogen 3.135 N/A THR 146.A N ASN 143.A OD1 no hydrogen 3.023 N/A THR 146.A OG1 THR 141.A OG1 no hydrogen 2.789 N/A THR 146.A OG1 ASN 143.A O no hydrogen 2.953 N/A ARG 147.A N ASN 143.A O no hydrogen 3.034 N/A ARG 147.A NE HIS 148.A NE2 no hydrogen 3.510 N/A ARG 147.A NH1 ASP 29.A OD2 no hydrogen 3.186 N/A ARG 147.A NH2 HIS 148.A NE2 no hydrogen 3.174 N/A HIS 148.A N GLU 144.A O no hydrogen 2.784 N/A SER 149.A N ILE 145.A O no hydrogen 2.982 N/A SER 149.A OG ILE 145.A O no hydrogen 2.924 N/A ALA 150.A N THR 146.A O no hydrogen 3.308 N/A TRP 151.A N ARG 147.A O no hydrogen 2.906 N/A ASP 152.A N HIS 148.A O no hydrogen 2.986 N/A ARG 153.A N SER 149.A O no hydrogen 3.005 N/A MET 154.A N ALA 150.A O no hydrogen 2.838 N/A SER 155.A N TRP 151.A O no hydrogen 2.849 N/A GLN 156.A N ASP 152.A O no hydrogen 2.884 N/A ALA 157.A N ARG 153.A O no hydrogen 3.297 N/A ALA 157.A N MET 154.A O no hydrogen 3.124 N/A GLY 158.A N SER 155.A O no hydrogen 2.893 N/A ALA 159.A N MET 154.A O no hydrogen 2.940 N/A GLN 160.A N VAL 132.A O no hydrogen 2.957 N/A GLN 160.A NE2 VAL 5.A O no hydrogen 2.796 N/A MET 162.A N VAL 134.A O no hydrogen 2.838 N/A TRP 164.A N ASP 137.A OD1 no hydrogen 2.927 N/A TRP 164.A NE1 ASN 38.A OD1 no hydrogen 2.949 N/A VAL 167.A N THR 163.A O no hydrogen 2.883 N/A ALA 168.A N TRP 164.A O no hydrogen 2.922 N/A CYS 169.A N PHE 165.A O no hydrogen 2.998 N/A CYS 169.A SG PHE 165.A O no hydrogen 3.479 N/A GLU 170.A N GLY 166.A O no hydrogen 2.914 N/A LEU 171.A N VAL 167.A O no hydrogen 2.984 N/A HIS 172.A N ALA 168.A O no hydrogen 2.909 N/A ARG 173.A N CYS 169.A O no hydrogen 3.069 N/A ARG 173.A NE GLU 170.A O no hydrogen 2.790 N/A ARG 173.A NH2 LEU 7.A O no hydrogen 2.863 N/A ASP 174.A N HIS 172.A O no hydrogen 2.677 N/A ARG 176.A N ASP 174.A OD1 no hydrogen 2.914 N/A ARG 176.A NE ASP 174.A OD1 no hydrogen 3.006 N/A ARG 176.A NH2 ASP 174.A OD2 no hydrogen 3.035 N/A ASN 177.A N ASP 174.A O no hydrogen 2.990 N/A ASN 177.A ND2 HIS 172.A O no hydrogen 2.969 N/A ASP 178.A N TRP 175.A O no hydrogen 2.893 N/A GLY 181.A N ASP 178.A OD1 no hydrogen 3.142 N/A LEU 182.A N ASP 178.A O no hydrogen 3.342 N/A ALA 183.A N ILE 179.A O no hydrogen 2.893 N/A THR 184.A N ALA 180.A O no hydrogen 2.871 N/A THR 184.A OG1 ALA 180.A O no hydrogen 2.815 N/A LEU 185.A N GLY 181.A O no hydrogen 3.168 N/A PHE 186.A N LEU 182.A O no hydrogen 2.933 N/A SER 187.A N ALA 183.A O no hydrogen 2.815 N/A ASN 188.A N THR 184.A O no hydrogen 2.904 N/A HIS 189.A N PHE 186.A O no hydrogen 3.108 N/A HIS 189.A ND1 ASN 37.A OD1 no hydrogen 2.795 N/A HIS 189.A NE2 ASP 44.A OD2 no hydrogen 2.760 N/A ARG 194.A N ILE 190.A O no hydrogen 2.959 N/A ARG 194.A NE SER 187.A OG no hydrogen 3.114 N/A ASN 195.A N PRO 191.A O no hydrogen 2.958 N/A LEU 196.A N ASP 192.A O no hydrogen 3.176 N/A MET 197.A N TYR 193.A O no hydrogen 2.953 N/A THR 198.A N ARG 194.A O no hydrogen 2.856 N/A THR 198.A OG1 ARG 194.A O no hydrogen 3.070 N/A SER 199.A N ASN 195.A O no hydrogen 3.017 N/A SER 199.A OG ASN 195.A O no hydrogen 3.454 N/A TYR 200.A N LEU 196.A O no hydrogen 3.012 N/A ASP 201.A N MET 197.A O no hydrogen 2.712 N/A THR 202.A N THR 198.A O no hydrogen 2.979 N/A THR 202.A OG1 SER 199.A O no hydrogen 3.407 N/A LEU 203.A N SER 199.A O no hydrogen 3.118 N/A THR 204.A N TYR 200.A O no hydrogen 2.968 N/A THR 204.A OG1 TYR 200.A O no hydrogen 2.808 N/A