Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6h5n_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.900 N/A VAL 5.A N VAL 23.A O no hydrogen 2.939 N/A SER 7.A N SER 21.A O no hydrogen 2.889 N/A LEU 12.A N THR 116.A O no hydrogen 3.201 N/A GLY 15.A N LEU 86.A O no hydrogen 2.880 N/A LEU 18.A N MET 83.A O no hydrogen 2.917 N/A LEU 20.A N LEU 81.A O no hydrogen 2.878 N/A SER 21.A N SER 7.A O no hydrogen 2.882 N/A VAL 23.A N VAL 5.A O no hydrogen 2.868 N/A ALA 24.A N ASN 77.A O no hydrogen 3.147 N/A SER 25.A N GLN 3.A O no hydrogen 2.884 N/A ASN 30.A ND2 SER 74.A OG no hydrogen 2.749 N/A MET 34.A N ILE 51.A O no hydrogen 2.939 N/A SER 35.A N THR 97.A O no hydrogen 2.911 N/A SER 35.A OG SER 50.A OG no hydrogen 2.692 N/A TRP 36.A N ALA 49.A O no hydrogen 2.890 N/A ILE 37.A N TYR 95.A O no hydrogen 2.888 N/A ARG 38.A N GLU 46.A O no hydrogen 2.714 N/A GLN 39.A N THR 93.A O no hydrogen 2.894 N/A LYS 43.A N ALA 40.A O no hydrogen 3.165 N/A GLU 46.A N ARG 38.A O no hydrogen 2.672 N/A ILE 48.A N TRP 36.A O no hydrogen 3.355 N/A SER 50.A N TYR 59.A O no hydrogen 2.906 N/A SER 50.A OG MET 34.A O no hydrogen 3.137 N/A SER 50.A OG SER 35.A OG no hydrogen 2.692 N/A ILE 51.A N MET 34.A O no hydrogen 2.875 N/A ASN 53.A N SER 52.A OG no hydrogen 2.645 N/A TYR 59.A N SER 50.A O no hydrogen 2.893 N/A VAL 64.A N PRO 61.A O no hydrogen 3.426 N/A ARG 67.A NH1 ASP 90.A OD1 no hydrogen 2.904 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 3.137 N/A ARG 67.A NH2 SER 85.A O no hydrogen 2.916 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 2.629 N/A PHE 68.A N VAL 64.A O no hydrogen 3.201 N/A THR 69.A N GLN 82.A O no hydrogen 2.917 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.935 N/A SER 71.A N TYR 80.A O no hydrogen 2.894 N/A ARG 72.A NH1 PHE 29.A O no hydrogen 2.823 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 3.017 N/A ASP 73.A N THR 78.A O no hydrogen 2.904 N/A ASN 77.A N SER 74.A O no hydrogen 3.182 N/A THR 78.A N ASP 73.A O no hydrogen 2.934 N/A THR 78.A OG1 GLN 76.A O no hydrogen 2.819 N/A LEU 79.A N CYS 22.A O no hydrogen 2.880 N/A TYR 80.A N SER 71.A O no hydrogen 2.883 N/A TYR 80.A OH GLN 76.A OE1 no hydrogen 3.125 N/A LEU 81.A N LEU 20.A O no hydrogen 2.905 N/A GLN 82.A N THR 69.A O no hydrogen 2.872 N/A MET 83.A N LEU 18.A O no hydrogen 2.865 N/A ASN 84.A N ARG 67.A O no hydrogen 3.224 N/A ASN 84.A ND2 ARG 67.A O no hydrogen 3.215 N/A LEU 86.A N ARG 16.A O no hydrogen 3.324 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 2.816 N/A GLU 89.A N GLU 89.A OE2 no hydrogen 2.822 N/A ASP 90.A N ARG 87.A O no hydrogen 3.111 N/A THR 91.A OG1 VAL 117.A O no hydrogen 3.249 N/A ALA 92.A N VAL 115.A O no hydrogen 2.926 N/A THR 93.A N GLN 39.A O no hydrogen 2.903 N/A THR 93.A OG1 GLN 39.A O no hydrogen 3.226 N/A TYR 94.A N VAL 113.A O no hydrogen 2.863 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.834 N/A TYR 95.A N ILE 37.A O no hydrogen 2.892 N/A CYS 96.A SG GLU 6.A OE1 no hydrogen 3.358 N/A THR 97.A N SER 35.A O no hydrogen 2.888 N/A THR 97.A OG1 SER 35.A O no hydrogen 3.237 N/A ARG 98.A N TYR 108.A O no hydrogen 2.888 N/A ARG 98.A NH2 ASP 107.A OD2 no hydrogen 2.638 N/A ASP 99.A N TRP 33.A O no hydrogen 3.371 N/A LEU 100.A N TYR 105.A O no hydrogen 2.920 N/A SER 103.A N LEU 100.A O no hydrogen 3.253 N/A ASP 104.A N LEU 100.A O no hydrogen 2.966 N/A ASP 104.A N ARG 101.A O no hydrogen 3.341 N/A TYR 108.A N ARG 98.A O no hydrogen 2.934 N/A VAL 113.A N TYR 94.A O no hydrogen 2.928 N/A VAL 115.A N ALA 92.A O no hydrogen 2.911 N/A THR 116.A N GLY 10.A O no hydrogen 2.947 N/A VAL 117.A N THR 91.A OG1 no hydrogen 2.590 N/A SER 118.A N LEU 12.A O no hydrogen 3.450 N/A SER 118.A OG VAL 117.A O no hydrogen 2.753 N/A THR 123.A OG1 GLU 121.A O no hydrogen 3.455 N/A SER 126.A N LYS 138.A O no hydrogen 2.930 N/A TYR 128.A N LEU 136.A O no hydrogen 2.911 N/A LEU 130.A N GLY 134.A O no hydrogen 2.874 N/A LEU 133.A N VAL 176.A O no hydrogen 2.914 N/A GLY 134.A N LEU 130.A O no hydrogen 2.951 N/A CYS 135.A N SER 174.A O no hydrogen 2.879 N/A LEU 136.A N TYR 128.A O no hydrogen 2.897 N/A VAL 137.A N LEU 172.A O no hydrogen 2.901 N/A LYS 138.A N SER 126.A O no hydrogen 2.882 N/A GLY 139.A N THR 171.A OG1 no hydrogen 3.215 N/A TYR 140.A N TYR 170.A O no hydrogen 3.269 N/A TYR 140.A OH GLU 143.A OE1 no hydrogen 3.194 N/A PHE 141.A N THR 123.A O no hydrogen 3.436 N/A THR 146.A N ALA 193.A O no hydrogen 2.978 N/A THR 148.A N ASN 191.A O no hydrogen 2.905 N/A TRP 149.A NE1 SER 174.A OG no hydrogen 3.257 N/A ASN 150.A N THR 189.A O no hydrogen 2.869 N/A ASN 150.A ND2 THR 187.A O no hydrogen 3.542 N/A SER 151.A N ASN 191.A OD1 no hydrogen 3.243 N/A GLY 152.A N TRP 149.A O no hydrogen 3.253 N/A ALA 153.A N TRP 149.A O no hydrogen 3.363 N/A HIS 159.A N SER 175.A O no hydrogen 2.923 N/A PHE 161.A N THR 173.A O no hydrogen 2.982 N/A VAL 164.A N THR 171.A O no hydrogen 3.035 N/A GLN 166.A N LEU 169.A O no hydrogen 3.186 N/A TYR 170.A N TYR 140.A O no hydrogen 3.019 N/A THR 171.A OG1 GLN 166.A OE1 no hydrogen 3.015 N/A THR 171.A OG1 TYR 170.A O no hydrogen 2.612 N/A LEU 172.A N VAL 137.A O no hydrogen 2.914 N/A SER 174.A N CYS 135.A O no hydrogen 2.934 N/A SER 175.A N HIS 159.A O no hydrogen 2.891 N/A SER 175.A OG HIS 159.A O no hydrogen 3.344 N/A VAL 176.A N LEU 133.A O no hydrogen 2.927 N/A THR 182.A OG1 PRO 179.A O no hydrogen 3.063 N/A GLN 186.A N THR 182.A O no hydrogen 2.714 N/A CYS 190.A N LYS 203.A O no hydrogen 2.880 N/A ASN 191.A N THR 148.A O no hydrogen 2.888 N/A VAL 192.A N VAL 201.A O no hydrogen 2.882 N/A ALA 193.A N THR 146.A O no hydrogen 2.851 N/A HIS 194.A N THR 199.A O no hydrogen 2.916 N/A SER 197.A OG HIS 194.A ND1 no hydrogen 2.776 N/A SER 197.A OG THR 199.A OG1 no hydrogen 2.888 N/A SER 198.A N PRO 195.A O no hydrogen 3.234 N/A SER 198.A OG PRO 195.A O no hydrogen 3.284 N/A THR 199.A N HIS 194.A O no hydrogen 2.922 N/A THR 199.A OG1 SER 197.A OG no hydrogen 2.888 N/A LYS 200.A NZ ASP 202.A OD1 no hydrogen 3.131 N/A LYS 200.A NZ ASP 202.A OD2 no hydrogen 2.715 N/A VAL 201.A N VAL 192.A O no hydrogen 2.910 N/A LYS 203.A N CYS 190.A O no hydrogen 2.920 N/A