Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vlz_AF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 15.A N ASP 13.A OD1 no hydrogen 3.274 N/A TYR 16.A OH GLU 26.A OE1 no hydrogen 2.725 N/A TYR 17.A N LYS 14.A O no hydrogen 2.995 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.671 N/A THR 25.A N GLU 23.A OE1 no hydrogen 2.331 N/A THR 25.A OG1 GLU 23.A OE1 no hydrogen 3.335 N/A GLU 26.A N GLU 23.A OE2 no hydrogen 2.872 N/A GLU 28.A N LEU 24.A O no hydrogen 2.896 N/A LYS 29.A N THR 25.A O no hydrogen 2.914 N/A TYR 30.A N GLU 26.A O no hydrogen 2.898 N/A VAL 31.A N GLU 27.A O no hydrogen 2.914 N/A ARG 32.A N GLU 28.A O no hydrogen 2.908 N/A GLU 33.A N LYS 29.A O no hydrogen 2.905 N/A LEU 34.A N TYR 30.A O no hydrogen 2.928 N/A LYS 35.A N VAL 31.A O no hydrogen 2.907 N/A ALA 42.A N TYR 3.A OH no hydrogen 3.528 N/A PHE 52.A N SER 50.A OG no hydrogen 3.344 N/A VAL 56.A N ASP 54.A OD2 no hydrogen 3.234 N/A SER 58.A N ASP 54.A O no hydrogen 3.077 N/A LYS 59.A N PRO 55.A O no hydrogen 2.903 N/A PHE 60.A N VAL 56.A O no hydrogen 2.906 N/A THR 61.A N ILE 57.A O no hydrogen 2.896 N/A THR 61.A OG1 ILE 57.A O no hydrogen 2.806 N/A ASN 62.A N SER 58.A O no hydrogen 2.907 N/A MET 63.A N LYS 59.A O no hydrogen 2.903 N/A MET 64.A N PHE 60.A O no hydrogen 2.903 N/A MET 65.A N THR 61.A O no hydrogen 3.273 N/A ALA 73.A N ASN 69.A O no hydrogen 3.229 N/A ARG 74.A N LYS 70.A O no hydrogen 2.903 N/A SER 75.A N VAL 71.A O no hydrogen 2.894 N/A SER 75.A OG VAL 71.A O no hydrogen 3.133 N/A SER 75.A OG LEU 72.A O no hydrogen 2.622 N/A LEU 76.A N LEU 72.A O no hydrogen 2.909 N/A MET 77.A N ALA 73.A O no hydrogen 2.902 N/A ILE 78.A N ARG 74.A O no hydrogen 2.920 N/A GLN 79.A N SER 75.A O no hydrogen 2.884 N/A THR 80.A N LEU 76.A O no hydrogen 2.905 N/A THR 80.A OG1 LEU 76.A O no hydrogen 2.911 N/A LEU 81.A N MET 77.A O no hydrogen 2.917 N/A GLU 82.A N ILE 78.A O no hydrogen 2.909 N/A ALA 83.A N GLN 79.A O no hydrogen 2.876 N/A VAL 84.A N THR 80.A O no hydrogen 2.936 N/A LYS 85.A N LEU 81.A O no hydrogen 2.927 N/A LYS 85.A NZ ARG 105.A O no hydrogen 3.480 N/A ARG 86.A N GLU 82.A O no hydrogen 2.892 N/A LYS 87.A N ALA 83.A O no hydrogen 2.908 N/A LYS 87.A NZ GLU 169.A O no hydrogen 3.351 N/A LYS 87.A NZ SER 172.A OG no hydrogen 2.487 N/A GLN 88.A N VAL 84.A O no hydrogen 2.904 N/A PHE 89.A N LYS 85.A O no hydrogen 2.949 N/A GLU 90.A N ARG 86.A O no hydrogen 2.864 N/A LYS 91.A N LYS 87.A O no hydrogen 2.932 N/A TYR 92.A N GLN 88.A O no hydrogen 2.899 N/A HIS 93.A N PHE 89.A O no hydrogen 2.907 N/A ALA 94.A N GLU 90.A O no hydrogen 3.147 N/A ALA 101.A N ALA 97.A O no hydrogen 2.915 N/A ALA 101.A N GLU 98.A O no hydrogen 3.235 N/A THR 102.A N GLU 98.A O no hydrogen 2.907 N/A TYR 108.A N ASN 106.A OD1 no hydrogen 3.391 N/A THR 109.A OG1 ASN 106.A O no hydrogen 3.010 N/A PHE 111.A N PRO 107.A O no hydrogen 2.900 N/A HIS 112.A N TYR 108.A O no hydrogen 2.903 N/A GLN 113.A N THR 109.A O no hydrogen 2.899 N/A ALA 114.A N ILE 110.A O no hydrogen 2.901 N/A LEU 115.A N PHE 111.A O no hydrogen 2.914 N/A LYS 116.A N HIS 112.A O no hydrogen 2.909 N/A ASN 117.A N GLN 113.A O no hydrogen 2.897 N/A CYS 118.A N ALA 114.A O no hydrogen 2.908 N/A CYS 118.A SG ALA 114.A O no hydrogen 3.178 N/A CYS 118.A SG LEU 115.A O no hydrogen 3.485 N/A VAL 125.A N VAL 136.A O no hydrogen 3.269 N/A ILE 127.A N VAL 125.A O no hydrogen 3.005 N/A ILE 127.A N TYR 134.A O no hydrogen 3.249 N/A LYS 129.A N ARG 132.A O no hydrogen 3.295 N/A TYR 134.A N ILE 127.A O no hydrogen 3.342 N/A VAL 136.A N VAL 125.A O no hydrogen 3.307 N/A VAL 138.A N GLY 123.A O no hydrogen 2.808 N/A ARG 145.A N PRO 141.A O no hydrogen 3.386 N/A ARG 145.A NE PRO 141.A O no hydrogen 2.975 N/A ARG 146.A N ASP 142.A O no hydrogen 2.919 N/A PHE 147.A N ARG 143.A O no hydrogen 2.904 N/A LEU 148.A N ARG 144.A O no hydrogen 2.895 N/A ALA 149.A N ARG 145.A O no hydrogen 2.912 N/A MET 150.A N ARG 146.A O no hydrogen 2.917 N/A LYS 151.A N PHE 147.A O no hydrogen 2.915 N/A TRP 152.A N LEU 148.A O no hydrogen 2.884 N/A MET 153.A N ALA 149.A O no hydrogen 2.933 N/A ILE 154.A N MET 150.A O no hydrogen 2.917 N/A THR 155.A N LYS 151.A O no hydrogen 2.880 N/A THR 155.A OG1 ASP 159.A OD2 no hydrogen 2.530 N/A GLU 156.A N TRP 152.A O no hydrogen 2.901 N/A CYS 157.A N MET 153.A O no hydrogen 2.925 N/A ARG 158.A N ILE 154.A O no hydrogen 2.907 N/A ASP 159.A N THR 155.A O no hydrogen 2.891 N/A THR 165.A OG1 LEU 166.A O no hydrogen 3.535 N/A LEU 171.A N MET 167.A O no hydrogen 2.926 N/A SER 172.A N PRO 168.A O no hydrogen 2.908 N/A SER 172.A OG GLU 169.A O no hydrogen 2.549 N/A HIS 173.A N GLU 169.A O no hydrogen 2.890 N/A LYS 174.A N LYS 170.A O no hydrogen 2.938 N/A LEU 175.A N LEU 171.A O no hydrogen 2.903 N/A LEU 176.A N SER 172.A O no hydrogen 2.914 N/A GLU 177.A N HIS 173.A O no hydrogen 2.901 N/A ALA 178.A N LYS 174.A O no hydrogen 2.898 N/A PHE 179.A N LEU 175.A O no hydrogen 2.911 N/A HIS 180.A N LEU 176.A O no hydrogen 3.340 N/A HIS 180.A N GLU 177.A O no hydrogen 3.276 N/A ASN 181.A N ALA 178.A O no hydrogen 3.433 N/A GLN 182.A N GLU 177.A O no hydrogen 3.247 N/A LYS 187.A N GLY 183.A O no hydrogen 2.841 N/A ARG 188.A N PRO 184.A O no hydrogen 2.901 N/A LYS 189.A N VAL 185.A O no hydrogen 2.901 N/A LYS 189.A NZ ASN 117.A O no hydrogen 2.734 N/A LYS 189.A NZ GLU 119.A O no hydrogen 2.727 N/A HIS 190.A N ILE 186.A O no hydrogen 2.893 N/A ASP 191.A N LYS 187.A O no hydrogen 2.897 N/A LEU 192.A N ARG 188.A O no hydrogen 2.906 N/A HIS 193.A N LYS 189.A O no hydrogen 2.902 N/A LYS 194.A N HIS 190.A O no hydrogen 2.902 N/A MET 195.A N ASP 191.A O no hydrogen 2.904 N/A ALA 196.A N LEU 192.A O no hydrogen 2.908 N/A GLU 197.A N HIS 193.A O no hydrogen 2.892 N/A ALA 198.A N LYS 194.A O no hydrogen 2.905 N/A ASN 199.A N ALA 196.A O no hydrogen 3.343 N/A ARG 200.A N GLU 197.A O no hydrogen 3.378 N/A TYR 205.A N LEU 202.A O no hydrogen 3.489 N/A ARG 206.A NE TRP 208.A O no hydrogen 2.830 N/A