Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3r5k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N GLU 229.A O no hydrogen 2.875 N/A TYR 4.A OH ASP 149.A OD1 no hydrogen 2.577 N/A TYR 4.A OH THR 227.A OG1 no hydrogen 3.279 N/A ASN 7.A N ASN 5.A OD1 no hydrogen 2.798 N/A PHE 8.A N MET 6.A O no hydrogen 2.996 N/A LYS 10.A N ASN 77.A O no hydrogen 2.997 N/A LYS 13.A NZ GLU 73.A OE1 no hydrogen 2.774 N/A LYS 13.A NZ GLU 73.A OE2 no hydrogen 3.023 N/A CYS 14.A N ASP 51.A O no hydrogen 2.834 N/A ILE 15.A N ALA 82.A O no hydrogen 2.973 N/A ILE 16.A N ILE 53.A O no hydrogen 2.770 N/A ILE 17.A N ILE 84.A O no hydrogen 2.751 N/A ASN 18.A N TYR 55.A O no hydrogen 2.960 N/A ASN 18.A ND2 ASP 35.A OD1 no hydrogen 3.095 N/A ASN 18.A ND2 ASN 56.A OD1 no hydrogen 3.044 N/A ASN 19.A N LEU 86.A O no hydrogen 2.826 N/A ASN 19.A ND2 TYR 95.A O no hydrogen 3.183 N/A LYS 20.A N ASP 57.A OD1 no hydrogen 2.851 N/A LYS 20.A NZ ASP 35.A OD2 no hydrogen 3.207 N/A ASN 21.A N ASP 57.A OD1 no hydrogen 2.866 N/A ASN 21.A ND2 ASP 57.A OD2 no hydrogen 2.691 N/A ASP 23.A N LYS 97.A O no hydrogen 2.964 N/A THR 26.A N ASP 23.A O no hydrogen 3.149 N/A THR 26.A OG1 ASP 23.A O no hydrogen 2.845 N/A GLY 27.A N LYS 24.A O no hydrogen 2.846 N/A MET 28.A N THR 26.A OG1 no hydrogen 3.209 N/A ARG 31.A N LYS 20.A O no hydrogen 3.337 N/A ARG 31.A NH1 ASN 19.A O no hydrogen 3.231 N/A ARG 31.A NH1 THR 34.A OG1 no hydrogen 2.675 N/A THR 34.A N ARG 31.A O no hydrogen 3.227 N/A THR 34.A OG1 ASN 18.A OD1 no hydrogen 2.871 N/A ASP 37.A N GLY 33.A O no hydrogen 3.001 N/A ALA 38.A N THR 34.A O no hydrogen 2.796 N/A GLU 39.A N ASP 35.A O no hydrogen 2.842 N/A ALA 40.A N LYS 36.A O no hydrogen 3.051 N/A LEU 41.A N ASP 37.A O no hydrogen 2.849 N/A PHE 42.A N ALA 38.A O no hydrogen 2.873 N/A PHE 42.A N GLU 39.A O no hydrogen 2.855 N/A LYS 43.A N GLU 39.A O no hydrogen 3.118 N/A LYS 43.A NZ GLU 39.A OE2 no hydrogen 2.752 N/A CYS 44.A N ALA 40.A O no hydrogen 2.962 N/A CYS 44.A SG SER 177.A O no hydrogen 3.333 N/A PHE 45.A N LEU 41.A O no hydrogen 3.219 N/A ARG 46.A N PHE 42.A O no hydrogen 2.972 N/A ARG 46.A NH1 PHE 50.A O no hydrogen 2.880 N/A SER 47.A N LYS 43.A O no hydrogen 2.936 N/A SER 47.A OG LYS 43.A O no hydrogen 3.381 N/A LEU 48.A N CYS 44.A O no hydrogen 3.245 N/A GLY 49.A N PHE 45.A O no hydrogen 3.309 N/A GLY 49.A N ARG 46.A O no hydrogen 2.669 N/A PHE 50.A N PHE 45.A O no hydrogen 2.910 N/A ASP 51.A N GLY 12.A O no hydrogen 2.935 N/A ILE 53.A N CYS 14.A O no hydrogen 2.984 N/A TYR 55.A N ILE 16.A O no hydrogen 2.852 N/A ASP 57.A N ASN 18.A O no hydrogen 3.295 N/A CYS 58.A N ASN 19.A OD1 no hydrogen 2.910 N/A CYS 58.A SG ASN 56.A O no hydrogen 3.742 N/A SER 59.A OG CYS 60.A O no hydrogen 2.788 N/A CYS 60.A SG ASP 98.A OD2 no hydrogen 3.571 N/A LYS 62.A N CYS 60.A O no hydrogen 2.722 N/A MET 63.A N SER 59.A O no hydrogen 3.027 N/A ASP 65.A N ALA 61.A O no hydrogen 2.645 N/A LEU 66.A N LYS 62.A O no hydrogen 2.886 N/A LEU 67.A N MET 63.A O no hydrogen 3.113 N/A LYS 68.A N GLN 64.A O no hydrogen 2.850 N/A LYS 69.A N ASP 65.A O no hydrogen 2.750 N/A ALA 70.A N LEU 66.A O no hydrogen 2.907 N/A SER 71.A N LEU 67.A O no hydrogen 2.982 N/A SER 71.A OG HIS 109.A O no hydrogen 2.987 N/A GLU 72.A N LYS 69.A O no hydrogen 2.854 N/A GLU 73.A N ALA 70.A O no hydrogen 2.928 N/A HIS 75.A N THR 117.A OG1 no hydrogen 3.160 N/A HIS 75.A NE2 ALA 70.A O no hydrogen 2.846 N/A THR 76.A N ASP 74.A OD1 no hydrogen 3.033 N/A THR 76.A OG1 ASP 74.A OD1 no hydrogen 2.378 N/A ALA 78.A N HIS 75.A O no hydrogen 2.565 N/A ALA 79.A N LYS 10.A O no hydrogen 2.817 N/A CYS 80.A N LEU 11.A O no hydrogen 2.877 N/A CYS 80.A SG LEU 11.A O no hydrogen 3.740 N/A PHE 81.A N PRO 122.A O no hydrogen 3.209 N/A ALA 82.A N LYS 13.A O no hydrogen 3.143 N/A CYS 83.A N LEU 124.A O no hydrogen 2.840 N/A CYS 83.A SG ILE 15.A O no hydrogen 3.811 N/A ILE 84.A N ILE 15.A O no hydrogen 2.715 N/A LEU 85.A N PHE 126.A O no hydrogen 2.986 N/A LEU 86.A N ILE 17.A O no hydrogen 2.906 N/A SER 87.A N GLN 128.A O no hydrogen 3.220 N/A SER 87.A OG HIS 88.A O no hydrogen 3.553 N/A SER 87.A OG TYR 95.A O no hydrogen 2.632 N/A HIS 88.A NE2 GLY 29.A O no hydrogen 3.234 N/A GLU 90.A N VAL 93.A O no hydrogen 3.478 N/A GLU 91.A N GLU 91.A OE1 no hydrogen 2.956 N/A VAL 93.A N GLU 90.A O no hydrogen 3.304 N/A ILE 94.A N THR 101.A O no hydrogen 2.596 N/A TYR 95.A N HIS 88.A O no hydrogen 3.086 N/A GLY 96.A N GLY 99.A O no hydrogen 2.840 N/A LYS 97.A N CYS 58.A O no hydrogen 2.915 N/A THR 101.A N ILE 94.A O no hydrogen 2.778 N/A ILE 103.A N ASN 92.A O no hydrogen 2.995 N/A LYS 104.A NZ THR 107.A OG1 no hydrogen 3.300 N/A ASP 105.A N PRO 102.A O no hydrogen 2.921 N/A THR 107.A N ILE 103.A O no hydrogen 3.088 N/A THR 107.A OG1 LYS 104.A O no hydrogen 3.417 N/A ALA 108.A N LYS 104.A O no hydrogen 2.956 N/A HIS 109.A ND1 LEU 106.A O no hydrogen 3.042 N/A PHE 110.A N THR 107.A O no hydrogen 2.943 N/A ARG 111.A N ALA 108.A O no hydrogen 3.086 N/A ARG 111.A NE ASP 113.A OD1 no hydrogen 2.928 N/A ARG 111.A NH2 ASP 113.A OD1 no hydrogen 3.189 N/A ARG 111.A NH2 ASP 113.A OD2 no hydrogen 2.732 N/A GLY 112.A N VAL 146.A O no hydrogen 3.085 N/A ARG 114.A N ARG 111.A O no hydrogen 2.588 N/A CYS 115.A SG SER 71.A O no hydrogen 3.142 N/A THR 117.A OG1 GLU 73.A O no hydrogen 3.473 N/A LEU 118.A N CYS 115.A O no hydrogen 3.389 N/A LEU 119.A N LYS 116.A O no hydrogen 3.174 N/A LYS 121.A N LEU 118.A O no hydrogen 3.062 N/A LYS 121.A NZ THR 76.A O no hydrogen 3.451 N/A LYS 121.A NZ ALA 78.A O no hydrogen 2.696 N/A LYS 121.A NZ THR 117.A O no hydrogen 3.206 N/A LYS 123.A N ASP 149.A O no hydrogen 2.875 N/A LYS 123.A NZ LEU 118.A O no hydrogen 3.303 N/A LEU 124.A N PHE 81.A O no hydrogen 2.755 N/A PHE 125.A N LEU 151.A O no hydrogen 2.905 N/A PHE 126.A N CYS 83.A O no hydrogen 3.116 N/A ILE 127.A N ALA 153.A O no hydrogen 3.016 N/A GLN 128.A N LEU 85.A O no hydrogen 3.042 N/A ALA 129.A N SER 155.A OG no hydrogen 3.236 N/A CYS 130.A SG GLY 132.A O no hydrogen 3.778 N/A CYS 130.A SG TYR 160.A O no hydrogen 3.982 N/A ARG 131.A N TYR 160.A O no hydrogen 2.853 N/A ARG 131.A NH1 THR 156.A O no hydrogen 2.637 N/A GLU 134.A N GLY 159.A O no hydrogen 3.076 N/A ASP 149.A N MET 225.A O no hydrogen 2.963 N/A LEU 151.A N LYS 123.A O no hydrogen 3.013 N/A PHE 152.A N VAL 223.A O no hydrogen 2.764 N/A ALA 153.A N PHE 125.A O no hydrogen 2.866 N/A TYR 154.A N CYS 221.A O no hydrogen 2.888 N/A SER 155.A N ILE 127.A O no hydrogen 2.917 N/A SER 155.A OG ILE 127.A O no hydrogen 3.335 N/A SER 155.A OG ALA 129.A O no hydrogen 3.157 N/A SER 155.A OG SER 162.A OG no hydrogen 2.692 N/A THR 156.A OG1 TYR 161.A O no hydrogen 3.162 N/A TYR 160.A N VAL 157.A O no hydrogen 3.266 N/A SER 162.A OG ALA 129.A O no hydrogen 3.389 N/A SER 162.A OG SER 155.A OG no hydrogen 2.692 N/A TRP 163.A N GLN 218.A OE1 no hydrogen 2.705 N/A ARG 164.A NE ASN 32.A O no hydrogen 2.934 N/A ARG 168.A N SER 165.A O no hydrogen 3.120 N/A ARG 168.A N SER 165.A OG no hydrogen 3.269 N/A GLY 169.A N SER 165.A O no hydrogen 2.656 N/A SER 170.A N ASP 37.A OD1 no hydrogen 2.863 N/A SER 170.A N ASP 37.A OD2 no hydrogen 2.899 N/A SER 170.A OG ASP 37.A OD2 no hydrogen 2.639 N/A GLN 174.A N SER 170.A O no hydrogen 2.830 N/A ALA 175.A N TRP 171.A O no hydrogen 2.940 N/A LEU 176.A N PHE 172.A O no hydrogen 2.781 N/A SER 177.A N VAL 173.A O no hydrogen 2.804 N/A SER 177.A OG VAL 173.A O no hydrogen 2.605 N/A SER 177.A OG GLN 174.A O no hydrogen 3.042 N/A SER 178.A N GLN 174.A O no hydrogen 3.224 N/A SER 178.A OG GLN 174.A O no hydrogen 2.538 N/A ILE 179.A N ALA 175.A O no hydrogen 3.051 N/A LEU 180.A N LEU 176.A O no hydrogen 3.172 N/A GLU 181.A N SER 177.A O no hydrogen 2.761 N/A GLU 182.A N SER 178.A O no hydrogen 2.912 N/A HIS 183.A N ILE 179.A O no hydrogen 2.723 N/A GLY 184.A N LEU 180.A O no hydrogen 2.843 N/A LYS 185.A NZ SER 47.A O no hydrogen 3.082 N/A ASP 186.A N HIS 183.A O no hydrogen 2.971 N/A LEU 187.A N HIS 183.A O no hydrogen 3.234 N/A GLU 188.A N GLN 191.A OE1 no hydrogen 3.227 N/A ILE 189.A N LEU 230.A O no hydrogen 2.927 N/A MET 190.A N GLU 188.A OE1 no hydrogen 2.636 N/A ILE 192.A N GLU 188.A O no hydrogen 2.985 N/A LEU 193.A N ILE 189.A O no hydrogen 2.961 N/A THR 194.A N MET 190.A O no hydrogen 2.807 N/A THR 194.A OG1 MET 190.A O no hydrogen 2.737 N/A ARG 195.A N GLN 191.A O no hydrogen 3.000 N/A VAL 196.A N ILE 192.A O no hydrogen 3.006 N/A ASN 197.A N LEU 193.A O no hydrogen 2.838 N/A ASP 198.A N THR 194.A O no hydrogen 2.899 N/A ARG 199.A N ARG 195.A O no hydrogen 2.734 N/A VAL 200.A N VAL 196.A O no hydrogen 2.798 N/A ALA 201.A N ASN 197.A O no hydrogen 3.024 N/A ALA 201.A N ASP 198.A O no hydrogen 3.225 N/A ARG 202.A N ASP 198.A O no hydrogen 2.999 N/A ARG 202.A NE ASP 198.A OD1 no hydrogen 3.190 N/A HIS 203.A N ARG 199.A O no hydrogen 3.291 N/A SER 206.A N LYS 216.A O no hydrogen 3.073 N/A SER 206.A OG PHE 213.A O no hydrogen 3.073 N/A SER 206.A OG LYS 216.A O no hydrogen 3.438 N/A SER 208.A OG ASP 210.A O no hydrogen 3.480 N/A HIS 212.A N ASP 210.A OD1 no hydrogen 3.000 N/A PHE 213.A N ASP 210.A O no hydrogen 3.282 N/A HIS 214.A N PRO 211.A O no hydrogen 3.243 N/A GLU 215.A N SER 206.A O no hydrogen 2.420 N/A LYS 216.A N SER 206.A OG no hydrogen 2.869 N/A LYS 216.A NZ ASP 137.A OD1 no hydrogen 2.569 N/A LYS 217.A N ASP 136.A O no hydrogen 2.735 N/A LYS 217.A NZ ALA 201.A O no hydrogen 3.190 N/A LYS 217.A NZ ARG 202.A O no hydrogen 3.488 N/A LYS 217.A NZ PHE 204.A O no hydrogen 2.550 N/A GLN 218.A NE2 SER 155.A O no hydrogen 2.669 N/A CYS 221.A N TYR 154.A O no hydrogen 3.123 N/A VAL 223.A N PHE 152.A O no hydrogen 2.754 N/A MET 225.A N PHE 150.A O no hydrogen 2.753 N/A LEU 226.A N SER 224.A OG no hydrogen 3.359 N/A THR 227.A N TYR 4.A OH no hydrogen 2.891 N/A THR 227.A OG1 TYR 4.A OH no hydrogen 3.279 N/A THR 227.A OG1 ASP 149.A OD1 no hydrogen 2.674 N/A LYS 228.A NZ THR 1.A O no hydrogen 3.153 N/A GLU 229.A N TYR 2.A O no hydrogen 2.719 N/A LEU 230.A N GLU 188.A OE2 no hydrogen 2.922 N/A SER 233.A OG LYS 185.A O no hydrogen 3.376 N/A