Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6n8o_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N GLU 102.A OE1 no hydrogen 3.454 N/A LYS 3.A N ALA 29.A O no hydrogen 2.988 N/A TYR 5.A N ILE 27.A O no hydrogen 2.621 N/A GLN 6.A N ASN 60.A O no hydrogen 2.832 N/A VAL 7.A N MET 25.A O no hydrogen 3.169 N/A ILE 8.A N SER 58.A O no hydrogen 3.337 N/A GLY 9.A N PHE 23.A O no hydrogen 3.191 N/A ARG 10.A NE GLU 55.A OE2 no hydrogen 2.482 N/A THR 14.A OG1 SER 16.A OG no hydrogen 3.098 N/A THR 14.A OG1 VAL 17.A O no hydrogen 2.983 N/A SER 16.A OG THR 14.A OG1 no hydrogen 3.098 N/A VAL 17.A N THR 14.A OG1 no hydrogen 2.948 N/A PHE 23.A N GLY 9.A O no hydrogen 3.089 N/A MET 25.A N VAL 7.A O no hydrogen 3.124 N/A ARG 26.A NH1 GLU 4.A OE2 no hydrogen 2.678 N/A ILE 27.A N TYR 5.A O no hydrogen 2.681 N/A ALA 29.A N LYS 3.A O no hydrogen 3.037 N/A SER 30.A OG ASN 31.A OD1 no hydrogen 3.396 N/A ALA 35.A N ASN 31.A O no hydrogen 3.213 N/A LYS 36.A N GLU 32.A O no hydrogen 3.114 N/A SER 37.A N VAL 33.A O no hydrogen 3.216 N/A ARG 38.A N ILE 34.A O no hydrogen 2.947 N/A TYR 39.A N LYS 36.A O no hydrogen 3.120 N/A TYR 41.A N ARG 38.A O no hydrogen 3.156 N/A PHE 42.A N ARG 38.A O no hydrogen 3.261 N/A LEU 43.A N TYR 39.A O no hydrogen 3.273 N/A GLN 44.A N TRP 40.A O no hydrogen 3.388 N/A LYS 45.A N PHE 42.A O no hydrogen 3.253 N/A LEU 46.A N LEU 43.A O no hydrogen 3.178 N/A HIS 47.A N LEU 43.A O no hydrogen 2.960 N/A SER 53.A N LYS 50.A O no hydrogen 3.171 N/A SER 53.A OG LYS 50.A O no hydrogen 3.050 N/A GLY 54.A N LYS 50.A O no hydrogen 2.672 N/A VAL 57.A N ILE 8.A O no hydrogen 2.518 N/A ASN 60.A N GLN 6.A O no hydrogen 3.056 N/A ILE 62.A N GLU 4.A O no hydrogen 3.024 N/A LYS 71.A N ASP 94.A O no hydrogen 3.052 N/A LYS 71.A NZ HIS 66.A O no hydrogen 3.296 N/A LYS 71.A NZ LYS 69.A O no hydrogen 2.866 N/A LYS 71.A NZ VAL 95.A O no hydrogen 2.469 N/A PHE 73.A N ILE 92.A O no hydrogen 2.615 N/A GLY 74.A N ALA 125.A O no hydrogen 2.996 N/A VAL 75.A N LYS 90.A O no hydrogen 3.079 N/A TRP 76.A N LYS 123.A O no hydrogen 3.237 N/A VAL 77.A N MET 88.A O no hydrogen 3.415 N/A ARG 78.A N HIS 120.A O no hydrogen 2.919 N/A TYR 79.A N HIS 86.A O no hydrogen 3.340 N/A ASP 80.A N SER 118.A O no hydrogen 3.145 N/A SER 81.A N GLY 84.A O no hydrogen 2.928 N/A SER 81.A OG GLY 84.A O no hydrogen 2.956 N/A GLY 84.A N SER 81.A OG no hydrogen 2.916 N/A THR 85.A OG1 TYR 79.A O no hydrogen 2.575 N/A THR 85.A OG1 ASP 80.A OD1 no hydrogen 3.028 N/A HIS 86.A N TYR 79.A O no hydrogen 3.088 N/A MET 88.A N VAL 77.A O no hydrogen 2.967 N/A LYS 90.A N VAL 75.A O no hydrogen 3.089 N/A ILE 92.A N PHE 73.A O no hydrogen 2.819 N/A ARG 93.A NH1 ASN 72.A OD1 no hydrogen 2.883 N/A ASP 94.A N LYS 71.A O no hydrogen 3.104 N/A VAL 95.A N ASP 94.A OD1 no hydrogen 2.657 N/A ARG 97.A NE GLU 4.A OE2 no hydrogen 3.224 N/A ARG 97.A NH1 VAL 124.A O no hydrogen 2.637 N/A ARG 97.A NH2 VAL 124.A O no hydrogen 2.932 N/A ALA 99.A N SER 96.A OG no hydrogen 3.271 N/A ALA 100.A N SER 96.A O no hydrogen 3.268 N/A GLU 102.A N VAL 98.A O no hydrogen 3.423 N/A THR 103.A N ALA 99.A O no hydrogen 3.354 N/A THR 103.A OG1 ALA 100.A O no hydrogen 3.064 N/A LEU 104.A N VAL 101.A O no hydrogen 3.233 N/A ASP 107.A N THR 103.A O no hydrogen 2.798 N/A MET 108.A N LEU 104.A O no hydrogen 2.669 N/A ALA 109.A N TYR 105.A O no hydrogen 3.223 N/A ALA 110.A N GLN 106.A O no hydrogen 3.122 N/A ARG 111.A N ASP 107.A O no hydrogen 3.282 N/A HIS 112.A N MET 108.A O no hydrogen 2.961 N/A SER 118.A N ARG 115.A O no hydrogen 3.423 N/A HIS 120.A N ARG 78.A O no hydrogen 2.780 N/A LEU 122.A N TRP 76.A O no hydrogen 2.969 N/A ALA 125.A N GLY 74.A O no hydrogen 3.360 N/A ILE 127.A N ASN 72.A O no hydrogen 2.907 N/A GLU 128.A N GLU 128.A OE1 no hydrogen 2.871 N/A PHE 141.A N VAL 138.A O no hydrogen 3.125 N/A LEU 142.A N LYS 139.A O no hydrogen 3.469 N/A THR 143.A N GLN 140.A O no hydrogen 3.509 N/A THR 143.A OG1 GLN 140.A O no hydrogen 3.297 N/A PHE 169.A N SER 167.A OG no hydrogen 3.359 N/A