Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jiv_CJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N ASN 3.A OD1 no hydrogen 3.090 N/A ARG 6.A N ASN 3.A O no hydrogen 2.958 N/A ARG 6.A NE HIS 145.A O no hydrogen 2.952 N/A ARG 6.A NH1 GLN 1.A O no hydrogen 3.249 N/A ARG 6.A NH2 HIS 145.A O no hydrogen 2.593 N/A LYS 9.A N GLU 126.A O no hydrogen 2.805 N/A GLN 11.A N VAL 124.A O no hydrogen 2.918 N/A LEU 13.A N ILE 67.A O no hydrogen 2.832 N/A VAL 14.A N PHE 122.A O no hydrogen 2.822 N/A LEU 15.A N VAL 65.A O no hydrogen 3.182 N/A ASN 16.A N ASP 120.A O no hydrogen 2.834 N/A ILE 17.A N CYS 63.A O no hydrogen 2.934 N/A GLY 20.A N ILE 61.A O no hydrogen 2.627 N/A THR 27.A N GLY 23.A O no hydrogen 3.181 N/A THR 27.A OG1 GLY 23.A O no hydrogen 3.531 N/A ARG 28.A N ASP 24.A O no hydrogen 2.976 N/A ARG 28.A NE THR 114.A O no hydrogen 2.365 N/A ALA 29.A N ARG 25.A O no hydrogen 2.857 N/A ALA 30.A N LEU 26.A O no hydrogen 2.804 N/A LYS 31.A N THR 27.A O no hydrogen 3.164 N/A VAL 32.A N ARG 28.A O no hydrogen 3.410 N/A GLU 34.A N ALA 30.A O no hydrogen 2.943 N/A GLN 35.A N LYS 31.A O no hydrogen 2.911 N/A LEU 36.A N VAL 32.A O no hydrogen 3.085 N/A SER 37.A N LEU 33.A O no hydrogen 3.058 N/A SER 37.A OG LEU 33.A O no hydrogen 2.927 N/A GLY 38.A N GLU 34.A O no hydrogen 2.867 N/A GLN 39.A N SER 37.A OG no hydrogen 3.066 N/A VAL 42.A N TYR 64.A O no hydrogen 2.975 N/A SER 44.A N ALA 62.A O no hydrogen 2.908 N/A ALA 46.A N GLU 59.A O no hydrogen 2.759 N/A VAL 50.A N ILE 55.A O no hydrogen 2.998 N/A GLY 54.A N ARG 51.A O no hydrogen 3.060 N/A ILE 55.A N VAL 50.A O no hydrogen 3.136 N/A ARG 56.A N GLU 59.A OE1 no hydrogen 3.414 N/A ARG 57.A NH2 ASN 58.A OD1 no hydrogen 2.392 N/A ASN 58.A N ALA 46.A O no hydrogen 2.916 N/A ILE 61.A N SER 44.A O no hydrogen 3.295 N/A ALA 62.A N SER 44.A O no hydrogen 3.433 N/A CYS 63.A N ILE 17.A O no hydrogen 2.920 N/A TYR 64.A N VAL 42.A O no hydrogen 2.998 N/A VAL 65.A N LEU 15.A O no hydrogen 3.274 N/A ILE 67.A N LEU 13.A O no hydrogen 2.930 N/A MET 73.A N GLY 69.A O no hydrogen 3.148 N/A GLN 74.A N GLU 70.A O no hydrogen 2.925 N/A LEU 75.A N LYS 71.A O no hydrogen 2.983 N/A LEU 76.A N ALA 72.A O no hydrogen 3.059 N/A GLU 77.A N MET 73.A O no hydrogen 3.071 N/A SER 78.A N GLN 74.A O no hydrogen 3.007 N/A SER 78.A OG GLN 74.A O no hydrogen 2.592 N/A SER 78.A OG LEU 75.A O no hydrogen 3.034 N/A GLY 79.A N LEU 75.A O no hydrogen 2.817 N/A LEU 80.A N LEU 76.A O no hydrogen 2.824 N/A LYS 81.A N GLU 77.A O no hydrogen 3.029 N/A VAL 82.A N SER 78.A O no hydrogen 3.225 N/A VAL 82.A N GLY 79.A O no hydrogen 3.137 N/A GLU 84.A N LYS 81.A O no hydrogen 2.701 N/A TYR 85.A N LEU 80.A O no hydrogen 3.001 N/A LEU 88.A N ASN 91.A OD1 no hydrogen 2.880 N/A ARG 89.A N LEU 166.A O no hydrogen 3.013 N/A ASN 91.A N LEU 88.A O no hydrogen 3.135 N/A SER 93.A N CYS 97.A O no hydrogen 2.524 N/A SER 93.A OG CYS 97.A O no hydrogen 2.648 N/A GLY 96.A N SER 93.A O no hydrogen 3.446 N/A CYS 97.A SG THR 95.A OG1 no hydrogen 3.354 N/A PHE 98.A N VAL 123.A O no hydrogen 3.197 N/A GLY 99.A N ASN 91.A O no hydrogen 3.321 N/A PHE 100.A N PHE 121.A O no hydrogen 2.900 N/A ILE 102.A N MET 119.A O no hydrogen 2.943 N/A HIS 105.A N TYR 117.A O no hydrogen 2.901 N/A HIS 105.A ND1 TYR 117.A O no hydrogen 2.731 N/A ASP 107.A N GLU 104.A O no hydrogen 3.438 N/A LEU 108.A N HIS 105.A O no hydrogen 3.143 N/A GLY 109.A N ILE 106.A O no hydrogen 3.034 N/A GLY 115.A N TYR 112.A O no hydrogen 3.338 N/A MET 119.A N ILE 102.A O no hydrogen 2.999 N/A ASP 120.A N ASN 16.A O no hydrogen 2.587 N/A PHE 121.A N PHE 100.A O no hydrogen 2.931 N/A PHE 122.A N VAL 14.A O no hydrogen 3.057 N/A VAL 123.A N PHE 98.A O no hydrogen 2.856 N/A VAL 124.A N LYS 12.A O no hydrogen 3.029 N/A LEU 125.A N GLY 96.A O no hydrogen 3.244 N/A GLU 126.A N LYS 9.A O no hydrogen 2.961 N/A ARG 127.A NH2 ARG 147.A O no hydrogen 2.913 N/A VAL 132.A N GLY 129.A O no hydrogen 3.373 N/A SER 133.A N TYR 130.A O no hydrogen 3.286 N/A SER 133.A OG TYR 130.A O no hydrogen 2.921 N/A ARG 134.A N ARG 131.A O no hydrogen 2.885 N/A ARG 135.A N ARG 131.A O no hydrogen 2.816 N/A ARG 135.A NE ARG 137.A O no hydrogen 3.051 N/A ARG 135.A NE CYS 138.A O no hydrogen 3.145 N/A ARG 135.A NH2 CYS 138.A O no hydrogen 2.967 N/A LYS 139.A NZ ARG 134.A O no hydrogen 3.473 N/A LYS 139.A NZ ARG 135.A O no hydrogen 3.277 N/A ALA 140.A N VAL 132.A O no hydrogen 2.896 N/A GLN 146.A N GLY 143.A O no hydrogen 3.166 N/A GLN 146.A NE2 MET 5.A O no hydrogen 3.423 N/A GLN 146.A NE2 ALA 128.A O no hydrogen 2.934 N/A ARG 147.A N ILE 144.A O no hydrogen 3.310 N/A VAL 148.A N TYR 130.A OH no hydrogen 3.286 N/A THR 149.A N ASP 152.A OD1 no hydrogen 2.970 N/A THR 149.A OG1 ASP 94.A O no hydrogen 3.362 N/A LYS 150.A NZ ARG 89.A O no hydrogen 2.876 N/A LYS 150.A NZ PHE 92.A O no hydrogen 3.357 N/A ALA 153.A N THR 149.A O no hydrogen 2.950 N/A MET 154.A N LYS 150.A O no hydrogen 2.945 N/A LYS 155.A N GLU 151.A O no hydrogen 3.118 N/A TRP 156.A N ASP 152.A O no hydrogen 2.712 N/A PHE 157.A N ALA 153.A O no hydrogen 3.049 N/A GLN 158.A N MET 154.A O no hydrogen 3.114 N/A VAL 159.A N LYS 155.A O no hydrogen 3.222 N/A LYS 160.A N TRP 156.A O no hydrogen 3.255 N/A TYR 161.A N PHE 157.A O no hydrogen 3.408 N/A VAL 164.A N TYR 85.A O no hydrogen 3.512 N/A LEU 166.A N LEU 87.A O no hydrogen 3.434 N/A