Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4l5q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.405 N/A LYS 4.A NZ ALA 11.A O no hydrogen 3.155 N/A ILE 7.A N LYS 4.A O no hydrogen 3.110 N/A SER 8.A N GLU 82.A OE1 no hydrogen 2.760 N/A SER 8.A OG GLU 82.A OE1 no hydrogen 3.232 N/A SER 8.A OG GLU 82.A OE2 no hydrogen 2.416 N/A ALA 11.A N SER 8.A O no hydrogen 3.194 N/A VAL 12.A N ASN 76.A O no hydrogen 2.974 N/A HIS 14.A N TYR 74.A O no hydrogen 2.781 N/A MET 18.A N ILE 71.A O no hydrogen 2.802 N/A THR 19.A OG1 THR 70.A OG1 no hydrogen 2.972 N/A VAL 20.A N ILE 69.A O no hydrogen 2.842 N/A MET 21.A N ALA 44.A O no hydrogen 2.833 N/A VAL 22.A N GLN 67.A O no hydrogen 2.818 N/A LEU 23.A N THR 42.A O no hydrogen 2.903 N/A THR 24.A N THR 42.A O no hydrogen 3.236 N/A THR 24.A OG1 THR 42.A OG1 no hydrogen 2.401 N/A THR 26.A N HIS 40.A O no hydrogen 2.738 N/A THR 26.A OG1 GLU 27.A O no hydrogen 3.007 N/A THR 26.A OG1 HIS 40.A O no hydrogen 3.505 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.553 N/A PHE 29.A N MET 38.A O no hydrogen 2.815 N/A LYS 35.A N LYS 32.A O no hydrogen 2.994 N/A LYS 35.A NZ ASN 6.A OD1 no hydrogen 3.356 N/A LYS 35.A NZ TYR 31.A OH no hydrogen 3.269 N/A MET 38.A N PHE 29.A O no hydrogen 2.955 N/A PHE 39.A N VAL 54.A O no hydrogen 3.250 N/A HIS 40.A N THR 26.A OG1 no hydrogen 2.948 N/A HIS 40.A NE2 HIS 193.A O no hydrogen 2.775 N/A ALA 41.A N VAL 52.A O no hydrogen 2.898 N/A THR 42.A N THR 24.A O no hydrogen 2.898 N/A THR 42.A OG1 THR 24.A OG1 no hydrogen 2.401 N/A VAL 43.A N TYR 50.A O no hydrogen 2.969 N/A ALA 44.A N MET 21.A O no hydrogen 2.929 N/A THR 45.A N LYS 48.A O no hydrogen 2.707 N/A THR 45.A OG1 LYS 48.A O no hydrogen 3.215 N/A SER 47.A N THR 45.A OG1 no hydrogen 3.211 N/A LYS 48.A N THR 45.A OG1 no hydrogen 3.069 N/A LYS 48.A NZ TYR 50.A OH no hydrogen 3.429 N/A TYR 50.A N VAL 43.A O no hydrogen 2.757 N/A ARG 51.A NH1 ALA 108.A O no hydrogen 3.250 N/A ARG 51.A NH2 ALA 108.A O no hydrogen 3.543 N/A VAL 52.A N ALA 41.A O no hydrogen 2.607 N/A LYS 53.A N LEU 81.A O no hydrogen 2.761 N/A LYS 53.A NZ SER 176.A OG no hydrogen 3.006 N/A LYS 53.A NZ HIS 193.A ND1 no hydrogen 2.929 N/A VAL 54.A N PHE 39.A O no hydrogen 3.205 N/A PHE 55.A N ILE 83.A O no hydrogen 2.804 N/A MET 57.A N GLU 36.A OE2 no hydrogen 3.057 N/A ASP 58.A N ASN 56.A OD1 no hydrogen 2.965 N/A LEU 59.A N ASN 56.A O no hydrogen 3.188 N/A LYS 60.A NZ LYS 60.A O no hydrogen 3.517 N/A LYS 60.A NZ PHE 63.A O no hydrogen 3.302 N/A PHE 63.A N LEU 59.A O no hydrogen 3.290 N/A PHE 63.A N LYS 60.A O no hydrogen 2.974 N/A THR 64.A OG1 GLU 61.A O no hydrogen 3.257 N/A ASN 66.A N VAL 22.A O no hydrogen 2.741 N/A GLN 67.A N THR 64.A O no hydrogen 3.131 N/A ILE 69.A N VAL 20.A O no hydrogen 2.851 N/A THR 70.A N SER 90.A O no hydrogen 2.735 N/A THR 70.A OG1 THR 19.A OG1 no hydrogen 2.972 N/A THR 70.A OG1 GLN 96.A OE1 no hydrogen 3.150 N/A ILE 71.A N MET 18.A O no hydrogen 2.902 N/A SER 72.A N THR 88.A O no hydrogen 2.998 N/A TYR 74.A N HIS 14.A O no hydrogen 3.350 N/A PHE 75.A N GLU 82.A O no hydrogen 2.768 N/A ASN 76.A N VAL 12.A O no hydrogen 2.760 N/A SER 77.A N ILE 80.A O no hydrogen 2.757 N/A GLY 79.A N ASN 76.A OD1 no hydrogen 2.822 N/A ILE 80.A N SER 77.A O no hydrogen 2.970 N/A LEU 81.A N ARG 51.A O no hydrogen 3.061 N/A GLU 82.A N PHE 75.A O no hydrogen 2.669 N/A ILE 83.A N LYS 53.A O no hydrogen 2.891 N/A ASN 84.A ND2 PRO 3.A O no hydrogen 2.999 N/A ASN 84.A ND2 LYS 5.A O no hydrogen 2.970 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.644 N/A THR 86.A N ASN 84.A OD1 no hydrogen 3.053 N/A THR 86.A OG1 PRO 3.A O no hydrogen 2.850 N/A ALA 87.A N ASN 84.A O no hydrogen 3.213 N/A THR 88.A N SER 72.A O no hydrogen 2.889 N/A SER 90.A N THR 70.A O no hydrogen 2.981 N/A ALA 92.A N PHE 68.A O no hydrogen 3.158 N/A ALA 93.A N GLN 96.A OE1 no hydrogen 2.885 N/A GLN 96.A N ALA 93.A O no hydrogen 3.012 N/A MET 97.A N PRO 94.A O no hydrogen 3.181 N/A ILE 104.A N PRO 101.A O no hydrogen 3.095 N/A ILE 105.A N PRO 101.A O no hydrogen 3.369 N/A ARG 106.A N LYS 102.A O no hydrogen 2.934 N/A SER 107.A N ASN 103.A O no hydrogen 3.036 N/A SER 107.A OG ASN 103.A O no hydrogen 3.197 N/A SER 107.A OG ILE 104.A O no hydrogen 3.256 N/A ALA 108.A N ILE 104.A O no hydrogen 2.988 N/A LYS 109.A N ILE 105.A O no hydrogen 3.209 N/A LYS 109.A N ARG 106.A O no hydrogen 3.237 N/A LYS 113.A NZ GLU 150.A OE1 no hydrogen 2.576 N/A ILE 114.A N ASP 148.A OD2 no hydrogen 2.838 N/A LYS 116.A N LYS 113.A O no hydrogen 3.051 N/A ILE 117.A N LYS 113.A O no hydrogen 2.962 N/A LYS 118.A N ILE 114.A O no hydrogen 3.152 N/A LYS 118.A NZ ASP 151.A OD1 no hydrogen 3.414 N/A LYS 118.A NZ ASP 151.A OD2 no hydrogen 2.656 N/A LYS 118.A NZ ASN 152.A O no hydrogen 2.887 N/A GLU 119.A N LYS 116.A O no hydrogen 3.052 N/A LEU 120.A N ILE 117.A O no hydrogen 3.183 N/A SER 122.A OG LYS 181.A O no hydrogen 3.368 N/A GLY 123.A N LEU 179.A O no hydrogen 2.796 N/A THR 124.A N ASP 121.A O no hydrogen 3.123 N/A THR 124.A OG1 ASP 121.A O no hydrogen 2.514 N/A ILE 126.A N PHE 177.A O no hydrogen 2.585 N/A GLY 128.A N LEU 174.A O no hydrogen 3.205 N/A VAL 129.A N THR 111.A OG1 no hydrogen 2.816 N/A PHE 130.A N LEU 172.A O no hydrogen 2.927 N/A VAL 132.A N ASP 170.A O no hydrogen 2.886 N/A GLU 133.A N LYS 145.A O no hydrogen 2.756 N/A LYS 134.A N LYS 145.A O no hydrogen 3.431 N/A LYS 135.A NZ TYR 166.A O no hydrogen 2.683 N/A LYS 136.A N THR 143.A O no hydrogen 2.851 N/A ASN 138.A N SER 141.A O no hydrogen 3.245 N/A SER 141.A OG LYS 140.A O no hydrogen 2.537 N/A ILE 142.A N TRP 157.A O no hydrogen 2.757 N/A THR 143.A N LYS 136.A O no hydrogen 2.832 N/A PHE 144.A N VAL 155.A O no hydrogen 2.688 N/A LYS 145.A N LYS 134.A O no hydrogen 2.861 N/A LYS 145.A NZ GLU 133.A OE1 no hydrogen 3.351 N/A LYS 145.A NZ GLU 133.A OE2 no hydrogen 2.917 N/A ILE 146.A N ILE 153.A O no hydrogen 2.977 N/A LYS 147.A N ALA 131.A O no hydrogen 2.975 N/A ASP 148.A N ASP 151.A O no hydrogen 2.977 N/A GLU 150.A N ASP 148.A OD1 no hydrogen 2.978 N/A ASP 151.A N ASP 148.A OD1 no hydrogen 2.856 N/A ILE 153.A N ILE 146.A O no hydrogen 2.932 N/A VAL 155.A N PHE 144.A O no hydrogen 2.615 N/A VAL 156.A N LEU 188.A O no hydrogen 2.848 N/A TRP 157.A N ILE 142.A O no hydrogen 2.801 N/A TRP 157.A NE1 GLU 160.A O no hydrogen 2.881 N/A ASP 158.A N SER 190.A OG no hydrogen 3.229 N/A LYS 159.A NZ TYR 31.A O no hydrogen 3.181 N/A LYS 159.A NZ GLY 191.A O no hydrogen 2.835 N/A LYS 159.A NZ ASN 192.A O no hydrogen 2.699 N/A GLN 161.A NE2 ASN 138.A O no hydrogen 3.518 N/A GLU 167.A N ASP 170.A OD2 no hydrogen 2.601 N/A GLY 169.A N VAL 132.A O no hydrogen 3.000 N/A ASP 170.A N GLU 167.A O no hydrogen 2.959 N/A LEU 172.A N PHE 130.A O no hydrogen 2.741 N/A GLN 173.A N LYS 197.A O no hydrogen 2.735 N/A LEU 174.A N GLY 128.A O no hydrogen 2.836 N/A PHE 175.A N PHE 195.A O no hydrogen 2.836 N/A PHE 177.A N ILE 126.A O no hydrogen 3.039 N/A HIS 178.A N HIS 189.A O no hydrogen 2.807 N/A LEU 179.A N THR 124.A O no hydrogen 3.009 N/A ARG 180.A N ILE 187.A O no hydrogen 2.838 N/A LYS 181.A N SER 122.A OG no hydrogen 3.042 N/A LYS 181.A NZ LYS 118.A O no hydrogen 2.723 N/A LYS 181.A NZ LEU 120.A O no hydrogen 2.727 N/A GLY 184.A N GLY 182.A O no hydrogen 2.896 N/A ILE 187.A N ARG 180.A O no hydrogen 3.114 N/A LEU 188.A N LYS 154.A O no hydrogen 2.916 N/A HIS 189.A N HIS 178.A O no hydrogen 2.777 N/A HIS 189.A ND1 SER 190.A O no hydrogen 2.656 N/A SER 190.A N VAL 156.A O no hydrogen 2.791 N/A SER 190.A OG VAL 156.A O no hydrogen 3.427 N/A GLY 191.A N SER 194.A OG no hydrogen 2.550 N/A SER 194.A N GLY 191.A O no hydrogen 3.250 N/A SER 194.A OG SER 176.A O no hydrogen 2.791 N/A SER 194.A OG GLY 191.A O no hydrogen 3.434 N/A PHE 195.A N PHE 175.A O no hydrogen 3.069 N/A LYS 197.A N GLN 173.A O no hydrogen 3.099 N/A