Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8iq6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N ALA 2.A O no hydrogen 2.913 N/A SER 7.A N ALA 3.A O no hydrogen 2.900 N/A LYS 8.A N VAL 4.A O no hydrogen 2.889 N/A MET 9.A N GLU 5.A O no hydrogen 2.945 N/A ILE 10.A N ARG 6.A O no hydrogen 2.916 N/A GLU 11.A N SER 7.A O no hydrogen 2.860 N/A LYS 12.A N LYS 8.A O no hydrogen 2.947 N/A GLN 13.A N MET 9.A O no hydrogen 2.965 N/A LEU 14.A N ILE 10.A O no hydrogen 2.856 N/A GLN 15.A N GLU 11.A O no hydrogen 2.895 N/A LYS 16.A N LYS 12.A O no hydrogen 3.005 N/A ASP 17.A N GLN 13.A O no hydrogen 2.894 N/A LYS 18.A N LEU 14.A O no hydrogen 2.848 N/A GLN 19.A N GLN 15.A O no hydrogen 2.950 N/A VAL 20.A N LYS 16.A O no hydrogen 2.995 N/A TYR 21.A N ASP 17.A O no hydrogen 2.837 N/A ARG 22.A N LYS 18.A O no hydrogen 2.937 N/A ALA 23.A N VAL 20.A O no hydrogen 3.327 N/A THR 24.A N TYR 21.A O no hydrogen 3.372 N/A HIS 25.A N ASN 52.A O no hydrogen 2.944 N/A ARG 26.A NH1 TYR 21.A O no hydrogen 3.558 N/A LEU 27.A N HIS 54.A O no hydrogen 2.877 N/A LEU 28.A N ALA 77.A O no hydrogen 2.989 N/A LEU 29.A N PHE 56.A O no hydrogen 2.913 N/A LEU 30.A N ILE 79.A O no hydrogen 2.897 N/A SER 35.A OG ALA 32.A O no hydrogen 2.543 N/A SER 35.A OG VAL 81.A O no hydrogen 3.398 N/A LYS 37.A N SER 35.A O no hydrogen 2.708 N/A LYS 37.A NZ GLY 31.A O no hydrogen 2.727 N/A PHE 42.A N ASP 57.A O no hydrogen 2.910 N/A THR 44.A N MET 55.A O no hydrogen 2.921 N/A PHE 46.A N PHE 53.A O no hydrogen 2.932 N/A VAL 48.A N VAL 51.A O no hydrogen 2.899 N/A VAL 51.A N VAL 48.A O no hydrogen 2.902 N/A PHE 53.A N PHE 46.A O no hydrogen 2.903 N/A HIS 54.A N HIS 25.A O no hydrogen 2.875 N/A MET 55.A N THR 44.A O no hydrogen 2.873 N/A PHE 56.A N LEU 27.A O no hydrogen 2.921 N/A ASP 57.A N PHE 42.A O no hydrogen 2.901 N/A ARG 62.A NH2 GLU 64.A OE2 no hydrogen 3.123 N/A ARG 66.A NH1 GLU 64.A OE1 no hydrogen 2.733 N/A CYS 71.A N TRP 68.A O no hydrogen 3.344 N/A PHE 72.A N ILE 69.A O no hydrogen 2.924 N/A THR 76.A N ARG 26.A O no hydrogen 2.910 N/A THR 76.A OG1 ARG 26.A O no hydrogen 3.331 N/A ILE 78.A N SER 110.A O no hydrogen 2.949 N/A ILE 79.A N LEU 28.A O no hydrogen 2.853 N/A PHE 80.A N ILE 112.A O no hydrogen 2.900 N/A VAL 81.A N LEU 30.A O no hydrogen 2.935 N/A VAL 82.A N PHE 114.A O no hydrogen 2.902 N/A SER 84.A OG ASN 116.A O no hydrogen 3.136 N/A ASP 86.A N ASP 83.A OD2 no hydrogen 3.373 N/A LEU 90.A N TYR 87.A O no hydrogen 3.239 N/A GLN 91.A NE2 ASN 95.A OD1 no hydrogen 3.614 N/A ALA 93.A N ARG 89.A O no hydrogen 3.273 N/A LEU 94.A N LEU 90.A O no hydrogen 2.916 N/A ASN 95.A N GLN 91.A O no hydrogen 2.902 N/A ASP 96.A N GLU 92.A O no hydrogen 2.937 N/A PHE 97.A N ALA 93.A O no hydrogen 2.895 N/A LYS 98.A N LEU 94.A O no hydrogen 2.898 N/A SER 99.A N ASN 95.A O no hydrogen 2.920 N/A SER 99.A OG ASN 95.A O no hydrogen 2.771 N/A ILE 100.A N ASP 96.A O no hydrogen 2.923 N/A TRP 101.A N PHE 97.A O no hydrogen 2.869 N/A TRP 101.A NE1 SER 159.A O no hydrogen 2.800 N/A ASN 102.A N LYS 98.A O no hydrogen 2.934 N/A ASN 103.A N ILE 100.A O no hydrogen 3.434 N/A TRP 105.A N ASN 103.A OD1 no hydrogen 3.223 N/A THR 108.A OG1 THR 108.A O no hydrogen 2.523 N/A VAL 111.A N TYR 165.A O no hydrogen 3.259 N/A ILE 112.A N ILE 78.A O no hydrogen 2.881 N/A LEU 113.A N TYR 167.A O no hydrogen 2.846 N/A PHE 114.A N PHE 80.A O no hydrogen 2.893 N/A LEU 115.A N HIS 169.A O no hydrogen 2.860 N/A ASN 116.A N VAL 82.A O no hydrogen 2.893 N/A LYS 117.A N ASN 116.A OD1 no hydrogen 3.168 N/A LYS 117.A NZ ASN 34.A O no hydrogen 2.932 N/A LYS 117.A NZ ASP 83.A OD1 no hydrogen 2.480 N/A GLN 118.A NE2 LEU 115.A O no hydrogen 3.047 N/A LEU 121.A N LYS 117.A O no hydrogen 3.435 N/A ALA 122.A N GLN 118.A O no hydrogen 2.901 N/A GLU 123.A N ASP 119.A O no hydrogen 2.922 N/A LYS 124.A N LEU 120.A O no hydrogen 2.884 N/A LYS 124.A NZ SER 85.A O no hydrogen 3.201 N/A VAL 125.A N LEU 121.A O no hydrogen 2.916 N/A LEU 126.A N ALA 122.A O no hydrogen 3.356 N/A PHE 132.A N PHE 129.A O no hydrogen 3.238 N/A TYR 135.A OH ASP 150.A OD2 no hydrogen 2.952 N/A THR 137.A OG1 PRO 138.A O no hydrogen 3.468 N/A TYR 146.A OH ALA 141.A O no hydrogen 2.733 N/A PHE 147.A N ARG 143.A O no hydrogen 2.899 N/A ILE 148.A N ALA 144.A O no hydrogen 2.934 N/A ARG 149.A N LYS 145.A O no hydrogen 2.936 N/A ASP 150.A N TYR 146.A O no hydrogen 2.887 N/A GLU 151.A N PHE 147.A O no hydrogen 2.881 N/A PHE 152.A N ILE 148.A O no hydrogen 2.981 N/A LEU 153.A N ARG 149.A O no hydrogen 2.903 N/A ARG 154.A N ASP 150.A O no hydrogen 2.883 N/A SER 156.A N PHE 152.A O no hydrogen 2.957 N/A THR 157.A N LEU 153.A O no hydrogen 2.877 N/A THR 157.A OG1 LEU 153.A O no hydrogen 3.229 N/A CYS 166.A SG VAL 111.A O no hydrogen 3.961 N/A TYR 167.A N VAL 111.A O no hydrogen 3.017 N/A TYR 167.A OH ASP 188.A OD1 no hydrogen 2.774 N/A HIS 169.A NE2 ASP 185.A OD2 no hydrogen 2.485 N/A THR 171.A N LEU 115.A O no hydrogen 3.340 N/A THR 171.A OG1 ASN 178.A OD1 no hydrogen 3.273 N/A ASP 175.A N CYS 172.A O no hydrogen 3.484 N/A ARG 180.A NH1 ASP 49.A OD1 no hydrogen 2.830 N/A ARG 181.A N GLU 177.A O no hydrogen 3.334 N/A ARG 181.A NH1 ASP 175.A OD2 no hydrogen 2.947 N/A ILE 182.A N ASN 178.A O no hydrogen 2.915 N/A PHE 183.A N ALA 179.A O no hydrogen 2.904 N/A ASN 184.A N ARG 180.A O no hydrogen 2.913 N/A ASP 185.A N ARG 181.A O no hydrogen 2.916 N/A CYS 186.A N ILE 182.A O no hydrogen 2.903 N/A LYS 187.A N PHE 183.A O no hydrogen 2.903 N/A ASP 188.A N ASN 184.A O no hydrogen 2.956 N/A ILE 189.A N ASP 185.A O no hydrogen 2.894 N/A ILE 190.A N CYS 186.A O no hydrogen 2.907 N/A LEU 191.A N LYS 187.A O no hydrogen 2.942 N/A GLN 192.A N ASP 188.A O no hydrogen 2.902 N/A MET 193.A N ILE 189.A O no hydrogen 2.915 N/A ASN 194.A N ILE 190.A O no hydrogen 2.917 N/A LEU 195.A N LEU 191.A O no hydrogen 2.916 N/A ARG 196.A N GLN 192.A O no hydrogen 2.899 N/A GLU 197.A N MET 193.A O no hydrogen 2.932 N/A TYR 198.A N ASN 194.A O no hydrogen 2.895 N/A ASN 199.A N LEU 195.A O no hydrogen 3.135 N/A LEU 200.A N GLU 197.A O no hydrogen 3.097 N/A VAL 201.A N ARG 196.A O no hydrogen 2.966 N/A