Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xlj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLU 28.A OE2 no hydrogen 2.986 N/A ARG 8.A N GLU 25.A O no hydrogen 2.751 N/A VAL 10.A N THR 23.A O no hydrogen 2.886 N/A GLU 13.A N LYS 21.A O no hydrogen 3.117 N/A GLN 14.A NE2 SER 16.A O no hydrogen 2.770 N/A SER 16.A N HIS 19.A O no hydrogen 3.507 N/A HIS 19.A NE2 GLU 200.A OE2 no hydrogen 2.532 N/A ALA 20.A N MET 201.A O no hydrogen 2.887 N/A LYS 21.A N GLU 13.A O no hydrogen 2.765 N/A LYS 21.A NZ GLU 200.A OE2 no hydrogen 3.424 N/A VAL 22.A N ILE 199.A O no hydrogen 2.919 N/A THR 23.A N ASP 11.A O no hydrogen 2.916 N/A THR 23.A OG1 ASP 11.A O no hydrogen 3.367 N/A LEU 24.A N LEU 197.A O no hydrogen 2.813 N/A GLU 25.A N ARG 8.A O no hydrogen 2.935 N/A LEU 27.A N ASP 195.A O no hydrogen 2.805 N/A PHE 31.A N GLU 28.A O no hydrogen 3.125 N/A THR 34.A OG1 GLY 30.A O no hydrogen 3.075 N/A LEU 35.A N PHE 31.A O no hydrogen 2.961 N/A GLY 36.A N GLY 32.A O no hydrogen 2.837 N/A ASN 37.A N HIS 33.A O no hydrogen 2.934 N/A ALA 38.A N THR 34.A O no hydrogen 3.022 N/A LEU 39.A N LEU 35.A O no hydrogen 2.882 N/A ARG 40.A N GLY 36.A O no hydrogen 2.881 N/A ARG 40.A NE ILE 179.A O no hydrogen 3.203 N/A ARG 41.A N ASN 37.A O no hydrogen 2.916 N/A ILE 42.A N ALA 38.A O no hydrogen 3.004 N/A LEU 43.A N LEU 39.A O no hydrogen 2.832 N/A LEU 44.A N ARG 40.A O no hydrogen 2.907 N/A SER 45.A N ILE 42.A O no hydrogen 3.254 N/A SER 45.A OG ARG 41.A O no hydrogen 2.593 N/A SER 45.A OG ILE 42.A O no hydrogen 3.445 N/A SER 46.A N ILE 42.A O no hydrogen 2.885 N/A SER 46.A OG ILE 42.A O no hydrogen 2.831 N/A GLY 49.A N GLY 145.A O no hydrogen 2.955 N/A ALA 51.A N GLN 143.A O no hydrogen 2.933 N/A THR 53.A N LYS 141.A O no hydrogen 2.900 N/A VAL 55.A N LEU 167.A O no hydrogen 2.896 N/A GLU 56.A N ARG 139.A O no hydrogen 3.064 N/A SER 65.A N GLU 63.A O no hydrogen 2.815 N/A SER 65.A OG HIS 62.A O no hydrogen 2.937 N/A LYS 67.A NZ SER 135.A O no hydrogen 2.634 N/A VAL 70.A N LYS 67.A O no hydrogen 3.370 N/A GLN 71.A N HIS 128.A O no hydrogen 2.839 N/A ILE 74.A N SER 65.A O no hydrogen 3.236 N/A ILE 77.A N ASP 73.A O no hydrogen 3.144 N/A LEU 78.A N ILE 74.A O no hydrogen 2.970 N/A LEU 79.A N LEU 75.A O no hydrogen 3.002 N/A ASN 80.A N GLU 76.A O no hydrogen 2.909 N/A ASN 80.A ND2 ILE 126.A O no hydrogen 2.764 N/A LEU 81.A N ILE 77.A O no hydrogen 2.935 N/A LYS 82.A N LEU 78.A O no hydrogen 2.922 N/A LEU 84.A N LEU 81.A O no hydrogen 2.947 N/A ARG 87.A N GLU 118.A O no hydrogen 2.937 N/A GLN 89.A N ASP 116.A O no hydrogen 2.815 N/A VAL 94.A N VAL 142.A O no hydrogen 2.962 N/A LEU 96.A N ILE 140.A O no hydrogen 2.841 N/A LEU 98.A N MET 138.A O no hydrogen 2.904 N/A LYS 100.A N ILE 136.A O no hydrogen 2.983 N/A SER 101.A OG ALA 134.A O no hydrogen 2.959 N/A GLY 102.A N ALA 134.A O no hydrogen 2.924 N/A GLY 104.A N LEU 129.A O no hydrogen 2.931 N/A VAL 106.A N CYS 127.A O no hydrogen 2.825 N/A THR 107.A OG1 PRO 122.A O no hydrogen 3.509 N/A ALA 108.A N HIS 124.A O no hydrogen 2.764 N/A ASP 110.A N THR 107.A O no hydrogen 3.179 N/A THR 112.A N THR 97.A O no hydrogen 2.749 N/A THR 112.A OG1 THR 97.A O no hydrogen 3.494 N/A GLY 115.A N ASP 114.A OD1 no hydrogen 2.484 N/A ASP 116.A N ASP 116.A OD2 no hydrogen 2.449 N/A GLU 118.A N ARG 87.A O no hydrogen 2.893 N/A VAL 120.A N ALA 85.A O no hydrogen 3.107 N/A HIS 124.A N LYS 121.A O no hydrogen 3.308 N/A HIS 124.A NE2 ASN 80.A O no hydrogen 2.338 N/A ILE 126.A N VAL 106.A O no hydrogen 2.652 N/A CYS 127.A N VAL 106.A O no hydrogen 3.063 N/A LEU 129.A N GLY 104.A O no hydrogen 2.950 N/A THR 130.A N GLY 69.A O no hydrogen 2.775 N/A THR 130.A OG1 GLY 69.A O no hydrogen 2.440 N/A ALA 134.A N ASP 131.A O no hydrogen 2.956 N/A ILE 136.A N LYS 100.A O no hydrogen 2.912 N/A SER 137.A OG ASP 58.A OD2 no hydrogen 3.469 N/A SER 137.A OG ASN 99.A OD1 no hydrogen 2.542 N/A MET 138.A N LEU 98.A O no hydrogen 2.894 N/A ARG 139.A N GLU 56.A O no hydrogen 2.924 N/A ARG 139.A NH2 ASP 58.A OD1 no hydrogen 2.716 N/A ILE 140.A N LEU 96.A O no hydrogen 2.893 N/A LYS 141.A N GLU 54.A O no hydrogen 2.770 N/A LYS 141.A NZ GLU 54.A OE1 no hydrogen 3.532 N/A VAL 142.A N VAL 94.A O no hydrogen 2.918 N/A GLN 143.A N ALA 51.A O no hydrogen 2.916 N/A ARG 144.A N ASP 92.A O no hydrogen 3.021 N/A ARG 144.A NH2 VAL 88.A O no hydrogen 2.461 N/A ARG 144.A NH2 LYS 91.A O no hydrogen 3.238 N/A GLY 145.A N GLY 49.A O no hydrogen 2.855 N/A VAL 149.A N ALA 171.A O no hydrogen 2.932 N/A ALA 151.A N ASP 170.A OD2 no hydrogen 3.378 N/A THR 153.A OG1 PRO 150.A O no hydrogen 3.469 N/A ARG 154.A N ALA 151.A O no hydrogen 2.998 N/A ARG 154.A NH1 THR 53.A O no hydrogen 3.132 N/A ARG 154.A NH1 VAL 169.A O no hydrogen 3.097 N/A ARG 154.A NH2 VAL 149.A O no hydrogen 2.882 N/A ARG 154.A NH2 VAL 169.A O no hydrogen 3.064 N/A ILE 155.A N ALA 151.A O no hydrogen 2.933 N/A SER 157.A N ARG 154.A O no hydrogen 2.704 N/A SER 157.A OG ARG 154.A O no hydrogen 2.792 N/A GLU 159.A N SER 157.A O no hydrogen 2.887 N/A LEU 167.A N VAL 55.A O no hydrogen 2.881 N/A VAL 169.A N THR 53.A O no hydrogen 3.079 N/A ALA 171.A N VAL 149.A O no hydrogen 3.053 N/A TYR 173.A N GLY 147.A O no hydrogen 2.875 N/A GLU 177.A N GLU 202.A O no hydrogen 2.717 N/A ARG 178.A N GLU 202.A O no hydrogen 2.950 N/A ARG 178.A NE GLU 202.A OE1 no hydrogen 2.578 N/A ARG 178.A NH2 GLU 202.A OE1 no hydrogen 3.172 N/A ALA 180.A N GLU 200.A O no hydrogen 2.901 N/A ASN 182.A N VAL 198.A O no hydrogen 2.948 N/A GLU 184.A N LYS 196.A O no hydrogen 2.942 N/A ALA 186.A N LEU 194.A O no hydrogen 2.942 N/A ARG 191.A NE ASP 193.A OD1 no hydrogen 3.203 N/A ASP 195.A N LEU 27.A O no hydrogen 2.688 N/A LYS 196.A N GLU 184.A O no hydrogen 2.815 N/A LEU 197.A N LEU 24.A O no hydrogen 2.909 N/A VAL 198.A N ASN 182.A O no hydrogen 2.895 N/A ILE 199.A N VAL 22.A O no hydrogen 2.852 N/A GLU 200.A N ALA 180.A O no hydrogen 2.871 N/A MET 201.A N ALA 20.A O no hydrogen 2.858 N/A GLU 202.A N ARG 178.A O no hydrogen 2.855 N/A THR 203.A N THR 18.A O no hydrogen 2.820 N/A ASN 204.A N PRO 175.A O no hydrogen 2.838 N/A GLY 205.A N THR 203.A OG1 no hydrogen 2.980 N/A THR 206.A N ASN 204.A OD1 no hydrogen 3.164 N/A THR 206.A OG1 ASN 204.A OD1 no hydrogen 2.329 N/A ALA 212.A N ASP 208.A O no hydrogen 2.802 N/A ILE 213.A N PRO 209.A O no hydrogen 2.988 N/A ARG 214.A N GLU 210.A O no hydrogen 2.896 N/A ARG 214.A NH2 GLU 210.A OE2 no hydrogen 3.373 N/A ARG 215.A N GLU 211.A O no hydrogen 2.944 N/A ALA 216.A N ALA 212.A O no hydrogen 2.933 N/A ALA 217.A N ILE 213.A O no hydrogen 2.959 N/A THR 218.A N ARG 214.A O no hydrogen 2.890 N/A THR 218.A OG1 ARG 214.A O no hydrogen 2.518 N/A ILE 219.A N ARG 215.A O no hydrogen 2.950 N/A LEU 220.A N ALA 216.A O no hydrogen 2.998 N/A ALA 221.A N ALA 217.A O no hydrogen 2.944 N/A GLU 222.A N THR 218.A O no hydrogen 2.954 N/A GLN 223.A N ILE 219.A O no hydrogen 3.001 N/A GLN 223.A N LEU 220.A O no hydrogen 3.130 N/A LEU 224.A N LEU 220.A O no hydrogen 2.990 N/A PHE 227.A N LEU 224.A O no hydrogen 3.310 N/A VAL 228.A N LEU 224.A O no hydrogen 2.947 N/A ASP 229.A N GLU 225.A O no hydrogen 2.919 N/A