Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5yr3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLY 1.A O no hydrogen 3.312 N/A PHE 5.A N GLU 2.A O no hydrogen 3.114 N/A THR 6.A OG1 GLU 3.A O no hydrogen 3.314 N/A VAL 9.A N GLY 32.A O no hydrogen 2.867 N/A ILE 11.A N GLY 30.A O no hydrogen 2.869 N/A LEU 12.A N LEU 113.A O no hydrogen 3.025 N/A VAL 13.A N GLY 28.A O no hydrogen 2.809 N/A GLU 14.A N ASN 115.A O no hydrogen 2.923 N/A LEU 15.A N VAL 26.A O no hydrogen 2.672 N/A ASP 16.A N ILE 117.A O no hydrogen 2.880 N/A GLY 17.A N PHE 24.A O no hydrogen 3.032 N/A ASP 18.A N LEU 119.A O no hydrogen 3.105 N/A VAL 19.A N HIS 22.A O no hydrogen 3.319 N/A ASN 20.A N GLY 121.A O no hydrogen 3.031 N/A ASN 20.A ND2 PHE 124.A O no hydrogen 2.379 N/A HIS 22.A N VAL 19.A O no hydrogen 2.884 N/A HIS 22.A ND1 VAL 19.A O no hydrogen 3.052 N/A PHE 24.A N GLY 17.A O no hydrogen 2.952 N/A SER 25.A N THR 47.A OG1 no hydrogen 3.013 N/A SER 25.A OG ASP 16.A OD1 no hydrogen 2.810 N/A VAL 26.A N LEU 15.A O no hydrogen 2.725 N/A ARG 27.A N ILE 44.A O no hydrogen 2.950 N/A ARG 27.A NE GLU 14.A OE2 no hydrogen 3.164 N/A ARG 27.A NH1 GLU 14.A OE2 no hydrogen 3.352 N/A GLY 28.A N VAL 13.A O no hydrogen 2.651 N/A GLU 29.A N LYS 42.A O no hydrogen 3.095 N/A GLY 30.A N ILE 11.A O no hydrogen 3.109 N/A GLU 31.A N THR 40.A O no hydrogen 2.944 N/A GLY 32.A N VAL 9.A O no hydrogen 2.864 N/A ASP 33.A N LYS 38.A O no hydrogen 2.815 N/A THR 35.A N ASP 33.A OD2 no hydrogen 3.189 N/A THR 35.A OG1 ASP 33.A OD2 no hydrogen 2.430 N/A ILE 36.A N ASP 33.A O no hydrogen 3.140 N/A LYS 38.A N ASP 33.A O no hydrogen 2.975 N/A LEU 39.A N GLU 216.A O no hydrogen 2.831 N/A THR 40.A N GLU 31.A O no hydrogen 3.099 N/A THR 40.A OG1 GLU 31.A O no hydrogen 3.396 N/A LEU 41.A N LEU 214.A O no hydrogen 2.953 N/A LYS 42.A N GLU 29.A O no hydrogen 2.975 N/A LYS 42.A NZ ASP 204.A OD2 no hydrogen 2.339 N/A LYS 42.A NZ GLU 207.A OE1 no hydrogen 3.243 N/A PHE 43.A N MET 212.A O no hydrogen 2.855 N/A ILE 44.A N ARG 27.A O no hydrogen 2.871 N/A SER 45.A N ASP 210.A O no hydrogen 2.876 N/A SER 45.A OG THR 47.A OG1 no hydrogen 3.425 N/A SER 45.A OG GLY 48.A O no hydrogen 3.354 N/A THR 46.A N SER 25.A O no hydrogen 3.011 N/A THR 46.A OG1 SER 25.A O no hydrogen 3.205 N/A THR 47.A OG1 SER 45.A OG no hydrogen 3.425 N/A GLY 48.A N SER 45.A O no hydrogen 3.445 N/A LEU 50.A N ASP 210.A OD2 no hydrogen 2.923 N/A TRP 54.A NE1 ASP 210.A OD1 no hydrogen 2.687 N/A THR 56.A N PRO 53.A O no hydrogen 2.978 N/A THR 56.A OG1 PRO 53.A O no hydrogen 2.514 N/A THR 56.A OG1 TYR 100.A OH no hydrogen 3.084 N/A LEU 57.A N TRP 54.A O no hydrogen 2.794 N/A VAL 58.A N PRO 55.A O no hydrogen 3.462 N/A THR 59.A OG1 HIS 175.A NE2 no hydrogen 2.693 N/A LEU 61.A N LEU 57.A O no hydrogen 2.838 N/A CYS 64.A SG TYR 86.A OH no hydrogen 3.823 N/A PHE 65.A N LEU 62.A O no hydrogen 3.041 N/A ALA 66.A N GLN 63.A O no hydrogen 3.168 N/A ARG 67.A N VAL 218.A O no hydrogen 2.826 N/A TYR 68.A OH HIS 193.A NE2 no hydrogen 2.801 N/A HIS 71.A NE2 ILE 223.A O no hydrogen 2.376 N/A MET 72.A N PRO 69.A O no hydrogen 2.713 N/A LYS 73.A N ASP 70.A O no hydrogen 3.371 N/A HIS 75.A N MET 72.A O no hydrogen 2.781 N/A LYS 79.A N ASP 76.A OD1 no hydrogen 3.238 N/A LYS 79.A NZ CYS 64.A O no hydrogen 2.981 N/A LYS 79.A NZ ALA 66.A O no hydrogen 2.872 N/A LYS 79.A NZ ASP 76.A OD2 no hydrogen 2.662 N/A SER 80.A N ASP 76.A O no hydrogen 3.364 N/A SER 80.A OG.A PHE 77.A O no hydrogen 2.763 N/A ALA 81.A N PHE 77.A O no hydrogen 3.121 N/A MET 82.A N LYS 79.A O no hydrogen 3.161 N/A GLY 85.A N ALA 81.A O no hydrogen 2.724 N/A TYR 86.A N VAL 106.A O no hydrogen 3.015 N/A VAL 87.A N THR 180.A O no hydrogen 2.765 N/A GLN 88.A N ALA 104.A O no hydrogen 2.732 N/A GLU 89.A N GLN 178.A O no hydrogen 2.799 N/A ARG 90.A N.A THR 102.A O no hydrogen 3.202 N/A ARG 90.A N.B THR 102.A O no hydrogen 3.209 N/A ARG 90.A NE.A GLN 177.A OE1 no hydrogen 3.099 N/A ARG 90.A NE.B GLN 177.A OE1 no hydrogen 2.719 N/A ARG 90.A NH1.A THR 59.A O no hydrogen 3.453 N/A ARG 90.A NH1.A GLN 177.A OE1 no hydrogen 3.304 N/A ARG 90.A NH1.B THR 59.A O no hydrogen 2.690 N/A ARG 90.A NH2.A THR 59.A O no hydrogen 2.761 N/A ARG 90.A NH2.B GLN 177.A OE1 no hydrogen 2.720 N/A THR 91.A N TYR 176.A O no hydrogen 2.990 N/A ILE 92.A N TYR 100.A O no hydrogen 2.586 N/A SER 93.A N ASP 174.A O.A no hydrogen 2.870 N/A SER 93.A N ASP 174.A O.B no hydrogen 2.837 N/A PHE 94.A N GLY 98.A O no hydrogen 2.814 N/A LYS 95.A N LEU 172.A O no hydrogen 3.167 N/A ASP 97.A N PHE 94.A O no hydrogen 3.217 N/A GLY 98.A N ASP 97.A OD1 no hydrogen 2.984 N/A LYS 99.A N THR 122.A O no hydrogen 3.154 N/A TYR 100.A N ILE 92.A O no hydrogen 2.839 N/A TYR 100.A OH THR 56.A OG1 no hydrogen 3.084 N/A LYS 101.A N LYS 120.A O no hydrogen 2.673 N/A THR 102.A N ARG 90.A O.A no hydrogen 3.054 N/A THR 102.A N ARG 90.A O.B no hydrogen 2.915 N/A ARG 103.A N GLU 118.A O no hydrogen 2.889 N/A ALA 104.A N GLN 88.A O no hydrogen 2.624 N/A VAL 105.A N ARG 116.A O no hydrogen 2.880 N/A VAL 106.A N TYR 86.A O no hydrogen 2.912 N/A LYS 107.A N VAL 114.A O no hydrogen 2.993 N/A PHE 108.A N PRO 83.A O no hydrogen 3.487 N/A GLU 109.A N THR 112.A O no hydrogen 2.825 N/A THR 112.A N GLU 109.A O no hydrogen 3.116 N/A LEU 113.A N PRO 10.A O no hydrogen 3.024 N/A VAL 114.A N LYS 107.A O no hydrogen 2.771 N/A ASN 115.A N LEU 12.A O no hydrogen 2.906 N/A ARG 116.A N VAL 105.A O no hydrogen 2.975 N/A ARG 116.A NH2 GLU 14.A OE1 no hydrogen 2.570 N/A ILE 117.A N GLU 14.A O no hydrogen 2.812 N/A GLU 118.A N ARG 103.A O no hydrogen 2.949 N/A LEU 119.A N ASP 16.A O no hydrogen 2.846 N/A LYS 120.A N LYS 101.A O no hydrogen 2.821 N/A GLY 121.A N ASP 18.A O no hydrogen 2.879 N/A THR 122.A N LYS 99.A O no hydrogen 3.213 N/A PHE 124.A N ASN 20.A OD1 no hydrogen 2.918 N/A LYS 125.A N ASP 97.A OD1 no hydrogen 2.819 N/A LYS 125.A NZ ASP 96.A O no hydrogen 3.139 N/A GLY 128.A N LYS 125.A O no hydrogen 3.107 N/A ASN 129.A ND2 GLN 171.A OE1 no hydrogen 2.623 N/A ILE 130.A N GLY 128.A O no hydrogen 2.258 N/A HIS 133.A N ILE 130.A O no hydrogen 3.045 N/A LYS 134.A N ASN 129.A O no hydrogen 2.854 N/A LYS 134.A NZ ASP 127.A O no hydrogen 3.026 N/A GLU 136.A N ASN 164.A O no hydrogen 3.203 N/A TYR 137.A OH SER 202.A O no hydrogen 2.611 N/A ASN 138.A N GLU 136.A O no hydrogen 2.965 N/A ASN 138.A ND2 GLU 136.A OE1 no hydrogen 2.921 N/A ASN 140.A ND2 ARG 162.A O no hydrogen 2.878 N/A ASN 140.A ND2 ASN 164.A OD1 no hydrogen 3.249 N/A SER 141.A OG ASP 197.A OD2.B no hydrogen 3.135 N/A VAL 144.A N LEU 195.A O no hydrogen 2.744 N/A ILE 146.A N HIS 193.A O no hydrogen 2.835 N/A THR 147.A N LYS 156.A O no hydrogen 2.984 N/A THR 147.A OG1 LYS 156.A O no hydrogen 3.379 N/A ASP 149.A N GLY 154.A O no hydrogen 2.829 N/A GLY 154.A N ASP 149.A O no hydrogen 3.065 N/A ILE 155.A N ASN 179.A O no hydrogen 3.079 N/A LYS 156.A N THR 147.A O no hydrogen 2.922 N/A ALA 157.A N GLN 177.A O no hydrogen 3.015 N/A PHE 159.A N HIS 175.A O no hydrogen 3.141 N/A THR 160.A OG1 ASP 174.A OD1.A no hydrogen 3.369 N/A THR 160.A OG1 ASP 174.A OD1.B no hydrogen 2.939 N/A VAL 161.A N ALA 173.A O no hydrogen 2.973 N/A HIS 163.A N GLN 171.A O no hydrogen 2.780 N/A ASN 164.A ND2 GLU 136.A OE1 no hydrogen 3.448 N/A VAL 165.A N SER 169.A O no hydrogen 3.091 N/A GLU 166.A N LYS 134.A O no hydrogen 2.670 N/A GLY 168.A N VAL 165.A O no hydrogen 2.881 N/A SER 169.A N ASP 167.A OD1 no hydrogen 3.042 N/A GLN 171.A N HIS 163.A O no hydrogen 2.705 N/A GLN 171.A NE2 LYS 95.A O no hydrogen 2.863 N/A GLN 171.A NE2 LEU 172.A O no hydrogen 3.411 N/A ALA 173.A N VAL 161.A O no hydrogen 2.763 N/A ASP 174.A N.A SER 93.A O no hydrogen 2.609 N/A ASP 174.A N.B SER 93.A O no hydrogen 2.615 N/A HIS 175.A N PHE 159.A O no hydrogen 2.752 N/A HIS 175.A ND1 ALA 173.A O no hydrogen 2.898 N/A HIS 175.A NE2 THR 59.A OG1 no hydrogen 2.693 N/A TYR 176.A N THR 91.A O no hydrogen 2.994 N/A GLN 177.A N ALA 157.A O no hydrogen 2.826 N/A GLN 177.A NE2 GLN 63.A OE1 no hydrogen 2.856 N/A GLN 177.A NE2 ASN 179.A OD1 no hydrogen 2.718 N/A GLN 178.A N GLU 89.A O no hydrogen 2.828 N/A ASN 179.A N ILE 155.A O no hydrogen 3.000 N/A ASN 179.A ND2 GLN 88.A OE1 no hydrogen 2.971 N/A THR 180.A N VAL 87.A O no hydrogen 3.000 N/A ILE 182.A N GLY 85.A O no hydrogen 2.818 N/A LEU 188.A N SER 80.A OG.A no hydrogen 3.043 N/A LEU 188.A N SER 80.A OG.B no hydrogen 2.889 N/A ASP 191.A N HIS 75.A ND1 no hydrogen 2.876 N/A HIS 193.A N ILE 146.A O no hydrogen 3.322 N/A HIS 193.A ND1 ASP 191.A O no hydrogen 2.824 N/A HIS 193.A NE2 TYR 68.A OH no hydrogen 2.801 N/A TYR 194.A N ALA 221.A O no hydrogen 2.887 N/A LEU 195.A N VAL 144.A O no hydrogen 2.692 N/A SER 196.A N THR 219.A O no hydrogen 2.791 N/A GLN 198.A N PHE 217.A O no hydrogen 2.931 N/A THR 199.A OG1 SER 141.A OG no hydrogen 3.351 N/A THR 199.A OG1 ASP 197.A OD2.B no hydrogen 2.284 N/A VAL 200.A N LEU 215.A O no hydrogen 2.899 N/A SER 202.A N VAL 213.A O no hydrogen 2.857 N/A ASP 204.A N HIS 211.A NE2 no hydrogen 2.910 N/A ASN 206.A N ASP 204.A OD1 no hydrogen 3.116 N/A ASN 206.A ND2 ASP 204.A OD1 no hydrogen 3.385 N/A GLU 207.A N ASP 204.A O no hydrogen 2.999 N/A ARG 209.A N GLU 207.A OE2 no hydrogen 2.729 N/A ARG 209.A NE GLU 207.A OE2 no hydrogen 2.768 N/A ARG 209.A NH2 GLU 207.A OE1 no hydrogen 2.830 N/A ARG 209.A NH2 GLU 207.A OE2 no hydrogen 3.553 N/A HIS 211.A ND1 ARG 209.A O no hydrogen 2.704 N/A MET 212.A N PHE 43.A O no hydrogen 2.870 N/A VAL 213.A N SER 202.A O no hydrogen 3.049 N/A LEU 214.A N LEU 41.A O no hydrogen 2.965 N/A LEU 215.A N VAL 200.A O no hydrogen 2.986 N/A GLU 216.A N LEU 39.A O no hydrogen 2.946 N/A PHE 217.A N GLN 198.A O no hydrogen 2.866 N/A VAL 218.A N GLY 37.A O no hydrogen 2.880 N/A THR 219.A N SER 196.A O no hydrogen 3.025 N/A ALA 220.A N ARG 67.A O no hydrogen 2.842 N/A ALA 221.A N TYR 194.A O no hydrogen 2.808 N/A