Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jc5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ARG 93.A O no hydrogen 2.972 N/A CYS 7.A SG ILE 8.A O no hydrogen 3.643 N/A CYS 7.A SG HIS 58.A O no hydrogen 3.938 N/A ASP 9.A N ALA 91.A O no hydrogen 2.735 N/A HIS 10.A N ALA 91.A O no hydrogen 3.393 N/A HIS 10.A ND1 ASP 9.A OD2 no hydrogen 2.641 N/A VAL 11.A N GLN 61.A O no hydrogen 2.967 N/A ALA 12.A N HIS 89.A O no hydrogen 2.831 N/A TYR 13.A N GLN 63.A O no hydrogen 2.625 N/A ALA 14.A N GLY 86.A O no hydrogen 2.973 N/A CYS 15.A N MET 65.A O no hydrogen 2.842 N/A CYS 15.A SG ASP 17.A O no hydrogen 3.445 N/A CYS 15.A SG MET 65.A O no hydrogen 3.698 N/A GLU 20.A N ASP 17.A OD1 no hydrogen 2.907 N/A ALA 21.A N ASP 17.A O no hydrogen 3.287 N/A SER 22.A N ALA 18.A O no hydrogen 2.905 N/A SER 22.A OG GLU 33.A OE1 no hydrogen 2.541 N/A LYS 23.A N ASP 19.A O no hydrogen 2.949 N/A LYS 23.A NZ ASP 19.A OD1 no hydrogen 3.371 N/A TYR 24.A N GLU 20.A O no hydrogen 3.038 N/A TYR 25.A N ALA 21.A O no hydrogen 2.817 N/A GLN 26.A N SER 22.A O no hydrogen 2.973 N/A GLN 26.A NE2 SER 22.A O no hydrogen 3.303 N/A GLN 26.A NE2 SER 22.A OG no hydrogen 3.041 N/A GLU 27.A N LYS 23.A O no hydrogen 2.869 N/A THR 28.A N TYR 24.A O no hydrogen 2.857 N/A TRP 31.A N TYR 25.A O no hydrogen 2.863 N/A HIS 32.A N ALA 50.A O no hydrogen 2.772 N/A LEU 34.A N MET 48.A O no hydrogen 2.782 N/A HIS 35.A NE2 GLU 37.A OE2 no hydrogen 2.645 N/A ARG 36.A NH1 GLU 38.A OE1 no hydrogen 3.136 N/A ARG 36.A NH2 ASP 19.A OD2 no hydrogen 3.131 N/A GLU 37.A N GLU 46.A O no hydrogen 2.718 N/A ASN 39.A N VAL 44.A O no hydrogen 2.937 N/A GLY 43.A N ASN 39.A O no hydrogen 2.817 N/A GLY 43.A N PRO 40.A O no hydrogen 2.896 N/A VAL 44.A N ASN 39.A O no hydrogen 3.316 N/A VAL 45.A N ALA 66.A O no hydrogen 2.886 N/A GLU 46.A N GLU 37.A O no hydrogen 2.677 N/A ILE 47.A N VAL 64.A O no hydrogen 2.883 N/A MET 48.A N HIS 35.A O no hydrogen 2.823 N/A MET 49.A N VAL 62.A O no hydrogen 2.781 N/A ALA 50.A N HIS 32.A O no hydrogen 2.931 N/A MET 59.A N THR 56.A O no hydrogen 3.075 N/A THR 60.A OG1 ILE 8.A O no hydrogen 2.609 N/A GLN 61.A N ASP 9.A O no hydrogen 3.211 N/A VAL 62.A N MET 49.A O no hydrogen 2.767 N/A GLN 63.A N VAL 11.A O no hydrogen 2.875 N/A VAL 64.A N ILE 47.A O no hydrogen 2.834 N/A MET 65.A N TYR 13.A O no hydrogen 2.711 N/A ALA 66.A N VAL 45.A O no hydrogen 3.079 N/A LEU 68.A N GLY 43.A O no hydrogen 2.609 N/A GLU 71.A N ASN 69.A OD1 no hydrogen 2.681 N/A SER 72.A N ASN 69.A O no hydrogen 3.043 N/A SER 72.A OG ASN 69.A O no hydrogen 2.905 N/A ALA 75.A N SER 72.A OG no hydrogen 3.157 N/A LYS 76.A N SER 72.A O no hydrogen 3.413 N/A TRP 77.A N THR 73.A O no hydrogen 3.038 N/A LEU 78.A N VAL 74.A O no hydrogen 2.899 N/A ALA 79.A N ALA 75.A O no hydrogen 2.903 N/A LYS 80.A N LYS 76.A O no hydrogen 3.082 N/A HIS 81.A N LEU 78.A O no hydrogen 3.162 N/A HIS 81.A ND1 TRP 77.A O no hydrogen 2.673 N/A ARG 84.A N HIS 81.A O no hydrogen 3.113 N/A GLY 86.A N ALA 14.A O no hydrogen 2.889 N/A HIS 88.A N ALA 12.A O no hydrogen 2.607 N/A HIS 88.A ND1 HIS 89.A ND1 no hydrogen 2.583 N/A HIS 89.A N ALA 12.A O no hydrogen 3.402 N/A HIS 89.A ND1 HIS 88.A ND1 no hydrogen 2.583 N/A HIS 89.A NE2 GLU 139.A OE1 no hydrogen 3.092 N/A MET 90.A N LEU 137.A O no hydrogen 3.412 N/A ALA 91.A N HIS 10.A O no hydrogen 2.970 N/A TRP 92.A N GLU 139.A O no hydrogen 2.799 N/A ARG 93.A N CYS 7.A O no hydrogen 2.965 N/A ARG 93.A NE ASP 9.A OD1 no hydrogen 2.922 N/A ARG 93.A NH1 GLU 57.A O no hydrogen 2.843 N/A ARG 93.A NH2 ASP 9.A OD1 no hydrogen 3.339 N/A VAL 94.A N THR 141.A O no hydrogen 2.894 N/A ILE 97.A N GLN 142.A OE1 no hydrogen 2.989 N/A ALA 99.A N ASP 96.A OD1 no hydrogen 2.484 N/A VAL 100.A N ASP 96.A O no hydrogen 2.848 N/A SER 101.A N ILE 97.A O no hydrogen 2.824 N/A SER 101.A OG ILE 97.A O no hydrogen 2.279 N/A ALA 102.A N ASP 98.A O no hydrogen 2.879 N/A ALA 102.A N ALA 99.A O no hydrogen 3.065 N/A THR 103.A N ALA 99.A O no hydrogen 3.089 N/A THR 103.A OG1 ALA 99.A O no hydrogen 3.309 N/A LEU 104.A N VAL 100.A O no hydrogen 2.871 N/A ARG 105.A N SER 101.A O no hydrogen 2.870 N/A GLU 106.A N ALA 102.A O no hydrogen 2.859 N/A ARG 107.A N THR 103.A O no hydrogen 3.085 N/A ARG 107.A N LEU 104.A O no hydrogen 3.020 N/A GLY 108.A N ARG 105.A O no hydrogen 2.784 N/A VAL 109.A N LEU 104.A O no hydrogen 2.879 N/A TYR 113.A N ASN 126.A OD1 no hydrogen 3.051 N/A LYS 117.A N ILE 125.A O no hydrogen 2.674 N/A GLY 119.A N ASN 123.A O no hydrogen 2.775 N/A ASN 123.A N THR 120.A O no hydrogen 3.077 N/A ARG 124.A N GLN 142.A O no hydrogen 2.994 N/A ARG 124.A NH1 ASP 98.A OD2 no hydrogen 2.857 N/A ARG 124.A NH2 ASP 98.A OD1 no hydrogen 3.254 N/A ARG 124.A NH2 ASP 98.A OD2 no hydrogen 3.118 N/A ILE 125.A N LYS 117.A O no hydrogen 2.554 N/A ASN 126.A N LEU 140.A O no hydrogen 3.174 N/A ASN 126.A ND2 TYR 113.A O no hydrogen 3.247 N/A PHE 127.A N ASN 126.A OD1 no hydrogen 2.892 N/A LYS 134.A N LYS 131.A O no hydrogen 2.859 N/A GLY 135.A N PRO 130.A O no hydrogen 2.856 N/A VAL 136.A N GLY 133.A O no hydrogen 2.671 N/A GLU 139.A N MET 90.A O no hydrogen 2.739 N/A LEU 140.A N ASN 126.A O no hydrogen 2.644 N/A THR 141.A N TRP 92.A O no hydrogen 2.979 N/A GLN 142.A N ARG 124.A O no hydrogen 3.006 N/A GLN 142.A NE2 TYR 143.A O no hydrogen 3.051 N/A TYR 143.A OH ASP 9.A OD1 no hydrogen 2.640 N/A