Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8u4n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 2.920 N/A LYS 5.A NZ GLU 9.A OE1 no hydrogen 2.579 N/A ALA 6.A N ALA 2.A O no hydrogen 2.909 N/A ALA 7.A N GLU 3.A O no hydrogen 2.924 N/A VAL 8.A N ASP 4.A O no hydrogen 2.947 N/A GLU 9.A N LYS 5.A O no hydrogen 2.932 N/A ARG 10.A N ALA 6.A O no hydrogen 2.959 N/A SER 11.A N ALA 7.A O no hydrogen 2.919 N/A LYS 12.A N VAL 8.A O no hydrogen 2.907 N/A MET 13.A N GLU 9.A O no hydrogen 2.982 N/A ILE 14.A N ARG 10.A O no hydrogen 2.927 N/A ASP 15.A N SER 11.A O no hydrogen 2.879 N/A ARG 16.A N LYS 12.A O no hydrogen 2.938 N/A ARG 16.A N MET 13.A O no hydrogen 3.081 N/A ASN 17.A N MET 13.A O no hydrogen 2.961 N/A ASN 17.A N ILE 14.A O no hydrogen 3.092 N/A LEU 18.A N ILE 14.A O no hydrogen 2.859 N/A ARG 19.A N ASP 15.A O no hydrogen 3.061 N/A ASP 21.A N ASN 17.A O no hydrogen 2.961 N/A GLY 22.A N LEU 18.A O no hydrogen 2.886 N/A GLU 23.A N ARG 19.A O no hydrogen 2.956 N/A LYS 24.A N GLU 20.A O no hydrogen 2.948 N/A ALA 25.A N ASP 21.A O no hydrogen 2.907 N/A ALA 26.A N GLY 22.A O no hydrogen 2.875 N/A ARG 27.A N GLU 23.A O no hydrogen 2.995 N/A ARG 27.A N LYS 24.A O no hydrogen 3.287 N/A GLU 28.A N ALA 25.A O no hydrogen 3.093 N/A VAL 29.A N HIS 62.A O no hydrogen 3.059 N/A LYS 30.A N THR 86.A OG1 no hydrogen 3.413 N/A LEU 31.A N LYS 64.A O no hydrogen 2.674 N/A LEU 32.A N ALA 87.A O no hydrogen 3.269 N/A LEU 33.A N PHE 66.A O no hydrogen 2.917 N/A LEU 34.A N ILE 89.A O no hydrogen 3.011 N/A GLY 40.A N GLU 38.A OE1 no hydrogen 3.069 N/A VAL 45.A N CYS 42.A O no hydrogen 3.125 N/A GLN 47.A N THR 43.A O no hydrogen 2.897 N/A VAL 52.A N ASP 67.A O no hydrogen 3.139 N/A THR 54.A N MET 65.A O no hydrogen 2.803 N/A PHE 56.A N PHE 63.A O no hydrogen 3.232 N/A THR 57.A OG1 HIS 62.A ND1 no hydrogen 2.424 N/A PHE 58.A N LEU 61.A O no hydrogen 2.683 N/A LEU 61.A N PHE 58.A O no hydrogen 3.072 N/A HIS 62.A ND1 THR 57.A OG1 no hydrogen 2.424 N/A PHE 63.A N PHE 56.A O no hydrogen 2.722 N/A LYS 64.A N VAL 29.A O no hydrogen 2.626 N/A MET 65.A N THR 54.A O no hydrogen 2.821 N/A PHE 66.A N LEU 31.A O no hydrogen 2.848 N/A ASP 67.A N VAL 52.A O no hydrogen 2.884 N/A GLN 71.A N VAL 68.A O no hydrogen 3.383 N/A SER 73.A OG GLN 71.A OE1 no hydrogen 3.008 N/A LYS 77.A N GLU 74.A O no hydrogen 3.373 N/A TRP 78.A N ARG 75.A O no hydrogen 3.200 N/A ILE 79.A N ARG 75.A O no hydrogen 2.941 N/A CYS 81.A N TRP 78.A O no hydrogen 3.250 N/A CYS 81.A SG HIS 80.A ND1 no hydrogen 4.026 N/A PHE 82.A N ILE 79.A O no hydrogen 3.264 N/A GLU 83.A N HIS 80.A O no hydrogen 3.186 N/A VAL 85.A N PHE 82.A O no hydrogen 3.117 N/A THR 86.A N LYS 30.A O no hydrogen 2.796 N/A ILE 88.A N SER 130.A O no hydrogen 3.048 N/A ILE 89.A N LEU 32.A O no hydrogen 2.866 N/A PHE 90.A N ILE 132.A O no hydrogen 2.780 N/A CYS 91.A N LEU 34.A O no hydrogen 3.037 N/A CYS 91.A SG GLU 38.A OE2 no hydrogen 3.035 N/A VAL 92.A N PHE 134.A O no hydrogen 2.738 N/A LEU 94.A N ASN 136.A O no hydrogen 3.045 N/A LEU 99.A N ASP 96.A O no hydrogen 3.327 N/A LEU 101.A N MET 107.A O no hydrogen 3.171 N/A GLU 106.A N ASP 104.A OD1 no hydrogen 3.391 N/A MET 107.A N ASP 104.A O no hydrogen 3.406 N/A ASN 108.A ND2 TYR 97.A O no hydrogen 3.067 N/A ASN 108.A ND2 HIS 111.A ND1 no hydrogen 3.629 N/A ARG 109.A N LEU 99.A O no hydrogen 3.066 N/A MET 110.A N ASN 108.A OD1 no hydrogen 3.336 N/A ALA 112.A N ASN 108.A O no hydrogen 2.988 N/A SER 113.A N ARG 109.A O no hydrogen 2.960 N/A MET 114.A N MET 110.A O no hydrogen 2.880 N/A LYS 115.A N HIS 111.A O no hydrogen 2.888 N/A LEU 116.A N ALA 112.A O no hydrogen 2.934 N/A PHE 117.A N SER 113.A O no hydrogen 2.940 N/A ASP 118.A N MET 114.A O no hydrogen 2.896 N/A SER 119.A N LYS 115.A O no hydrogen 2.880 N/A ILE 120.A N LEU 116.A O no hydrogen 2.973 N/A CYS 121.A N PHE 117.A O no hydrogen 2.925 N/A CYS 121.A SG ASN 122.A OD1 no hydrogen 3.792 N/A CYS 121.A SG ASN 178.A OD1 no hydrogen 3.287 N/A ASN 122.A N ASP 118.A O no hydrogen 3.271 N/A ASN 122.A ND2 LEU 177.A O no hydrogen 3.360 N/A ASN 123.A N ILE 120.A O no hydrogen 3.352 N/A THR 129.A OG1 ASP 128.A OD1 no hydrogen 3.480 N/A ILE 131.A N GLU 185.A O no hydrogen 3.063 N/A ILE 132.A N ILE 88.A O no hydrogen 2.511 N/A LEU 133.A N TYR 187.A O no hydrogen 2.429 N/A PHE 134.A N PHE 90.A O no hydrogen 2.832 N/A LEU 135.A N HIS 189.A O no hydrogen 3.048 N/A ASN 136.A N VAL 92.A O no hydrogen 2.743 N/A PHE 141.A N LYS 137.A O no hydrogen 2.698 N/A GLU 142.A N LYS 138.A O no hydrogen 2.899 N/A GLU 143.A N ASP 139.A O no hydrogen 2.925 N/A LYS 144.A N LEU 140.A O no hydrogen 2.878 N/A LYS 144.A NZ SER 95.A O no hydrogen 3.506 N/A ILE 145.A N PHE 141.A O no hydrogen 2.901 N/A LYS 146.A NZ GLU 142.A O no hydrogen 3.119 N/A LYS 147.A NZ GLU 143.A O no hydrogen 2.508 N/A SER 148.A N LYS 144.A O no hydrogen 3.233 N/A LEU 150.A N ASN 161.A OD1 no hydrogen 3.388 N/A TYR 157.A N TYR 154.A O no hydrogen 3.209 N/A TYR 157.A OH SER 160.A O no hydrogen 2.566 N/A SER 160.A N GLU 165.A OE1 no hydrogen 3.314 N/A SER 160.A OG THR 162.A OG1 no hydrogen 3.391 N/A SER 160.A OG GLU 165.A OE1 no hydrogen 2.570 N/A THR 162.A OG1 SER 160.A OG no hydrogen 3.391 N/A ALA 166.A N THR 162.A O no hydrogen 3.017 N/A ALA 167.A N TYR 163.A O no hydrogen 2.881 N/A ALA 168.A N GLU 164.A O no hydrogen 2.942 N/A TYR 169.A N GLU 165.A O no hydrogen 2.879 N/A ILE 170.A N ALA 166.A O no hydrogen 2.906 N/A GLN 171.A N ALA 167.A O no hydrogen 2.923 N/A GLN 171.A NE2 GLU 175.A OE2 no hydrogen 3.072 N/A CYS 172.A N ALA 168.A O no hydrogen 2.913 N/A CYS 172.A SG ALA 168.A O no hydrogen 3.216 N/A GLN 173.A N TYR 169.A O no hydrogen 2.886 N/A PHE 174.A N ILE 170.A O no hydrogen 2.975 N/A GLU 175.A N GLN 171.A O no hydrogen 2.901 N/A ASP 176.A N CYS 172.A O no hydrogen 2.901 N/A LEU 177.A N PHE 174.A O no hydrogen 3.298 N/A ASN 178.A ND2 LYS 184.A O no hydrogen 3.580 N/A LYS 179.A N ASN 122.A OD1 no hydrogen 3.225 N/A LYS 184.A NZ CYS 121.A O no hydrogen 3.008 N/A LYS 184.A NZ PHE 126.A O no hydrogen 2.986 N/A LYS 184.A NZ THR 129.A O no hydrogen 3.145 N/A TYR 187.A N ILE 131.A O no hydrogen 2.901 N/A THR 188.A OG1 GLU 175.A OE2 no hydrogen 2.566 N/A HIS 189.A N LEU 133.A O no hydrogen 2.860 N/A THR 191.A N LEU 135.A O no hydrogen 3.216 N/A THR 191.A OG1 LEU 135.A O no hydrogen 3.491 N/A CYS 192.A N ASN 198.A OD1 no hydrogen 3.525 N/A CYS 192.A SG THR 194.A O no hydrogen 3.636 N/A CYS 192.A SG ASN 198.A OD1 no hydrogen 3.567 N/A ASP 195.A N ASP 195.A OD1 no hydrogen 2.481 N/A GLN 200.A NE2 GLN 200.A O no hydrogen 3.141 N/A GLN 200.A NE2 ASP 204.A OD1 no hydrogen 2.853 N/A GLN 200.A NE2 ASP 204.A OD2 no hydrogen 3.471 N/A PHE 201.A N LYS 197.A O no hydrogen 2.939 N/A VAL 202.A N ASN 198.A O no hydrogen 2.940 N/A PHE 203.A N VAL 199.A O no hydrogen 2.868 N/A ASP 204.A N GLN 200.A O no hydrogen 2.932 N/A ALA 205.A N PHE 201.A O no hydrogen 2.905 N/A VAL 206.A N VAL 202.A O no hydrogen 2.899 N/A THR 207.A N PHE 203.A O no hydrogen 2.868 N/A THR 207.A OG1 PHE 203.A O no hydrogen 2.860 N/A ASP 208.A N ASP 204.A O no hydrogen 2.946 N/A VAL 209.A N ALA 205.A O no hydrogen 2.924 N/A ILE 210.A N VAL 206.A O no hydrogen 2.826 N/A ILE 211.A N THR 207.A O no hydrogen 2.906 N/A LYS 212.A N ASP 208.A O no hydrogen 2.980 N/A LYS 212.A NZ GLU 185.A OE1 no hydrogen 2.731 N/A LYS 212.A NZ TYR 187.A OH no hydrogen 2.947 N/A ASN 213.A N VAL 209.A O no hydrogen 2.901 N/A ASN 214.A N ILE 210.A O no hydrogen 2.867 N/A LEU 215.A N ILE 211.A O no hydrogen 2.883 N/A LYS 216.A N LYS 212.A O no hydrogen 2.989 N/A ASP 217.A N ASN 213.A O no hydrogen 2.863 N/A CYS 218.A N ASN 214.A O no hydrogen 2.695 N/A GLY 219.A N LYS 216.A O no hydrogen 3.402 N/A LEU 220.A N LEU 215.A O no hydrogen 3.149 N/A