Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5th7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N LYS 1.A O no hydrogen 3.450 N/A SER 6.A N ALA 2.A O no hydrogen 2.809 N/A GLU 7.A N GLU 3.A O no hydrogen 2.945 N/A GLU 8.A N LEU 4.A O no hydrogen 2.817 N/A ARG 9.A N GLN 5.A O no hydrogen 2.948 N/A ARG 9.A NH1 ASP 117.A O no hydrogen 2.798 N/A ARG 9.A NH2 ASP 117.A O no hydrogen 3.262 N/A LYS 10.A N SER 6.A O no hydrogen 3.034 N/A ARG 11.A N GLU 7.A O no hydrogen 3.145 N/A ILE 12.A N GLU 8.A O no hydrogen 2.889 N/A ASP 13.A N ARG 9.A O no hydrogen 2.796 N/A GLU 14.A N LYS 10.A O no hydrogen 2.955 N/A LEU 15.A N ARG 11.A O no hydrogen 2.939 N/A ILE 16.A N ILE 12.A O no hydrogen 2.879 N/A GLU 17.A N ASP 13.A O no hydrogen 2.961 N/A SER 18.A N GLU 14.A O no hydrogen 2.894 N/A SER 18.A N LEU 15.A O no hydrogen 3.328 N/A SER 18.A OG LEU 15.A O no hydrogen 2.861 N/A LYS 20.A N SER 18.A OG no hydrogen 3.221 N/A LYS 25.A N ILE 37.A O no hydrogen 2.909 N/A ASP 27.A N GLY 35.A O no hydrogen 3.053 N/A ILE 29.A N GLY 33.A O no hydrogen 2.699 N/A LYS 32.A N ILE 29.A O no hydrogen 2.975 N/A LYS 32.A NZ GLU 137.A OE1 no hydrogen 2.751 N/A GLY 33.A N ILE 29.A O no hydrogen 2.837 N/A GLY 35.A N ASP 27.A O no hydrogen 3.034 N/A ILE 37.A N LYS 25.A O no hydrogen 2.879 N/A ALA 38.A N GLU 136.A O no hydrogen 2.909 N/A THR 39.A N GLY 23.A O no hydrogen 3.030 N/A PHE 42.A N ILE 132.A O no hydrogen 2.880 N/A SER 43.A N ASP 46.A OD2 no hydrogen 2.817 N/A ARG 44.A N ASP 131.A OD1 no hydrogen 2.904 N/A GLY 45.A N ALA 128.A O no hydrogen 2.805 N/A ASP 46.A N SER 43.A O no hydrogen 3.019 N/A VAL 48.A N LEU 126.A O no hydrogen 2.811 N/A VAL 49.A N LEU 126.A O no hydrogen 3.361 N/A TYR 51.A N LEU 124.A O no hydrogen 2.819 N/A TYR 51.A OH TYR 77.A O no hydrogen 2.652 N/A ASP 54.A N ASP 91.A O no hydrogen 2.935 N/A ILE 56.A N CYS 89.A O no hydrogen 2.977 N/A ALA 61.A N GLU 57.A O no hydrogen 3.030 N/A LYS 62.A N ILE 58.A O no hydrogen 2.963 N/A LYS 62.A NZ GLU 65.A OE1 no hydrogen 2.795 N/A LYS 62.A NZ GLU 65.A OE2 no hydrogen 3.552 N/A LYS 62.A NZ TYR 80.A OH no hydrogen 2.952 N/A LYS 63.A N THR 59.A O no hydrogen 3.195 N/A ARG 64.A N ASP 60.A O no hydrogen 2.947 N/A ARG 64.A NH1 ASP 54.A OD2 no hydrogen 2.709 N/A ARG 64.A NH1 ASP 91.A OD2 no hydrogen 2.894 N/A ARG 64.A NH2 ASP 54.A OD2 no hydrogen 3.042 N/A GLU 65.A N ALA 61.A O no hydrogen 2.895 N/A ALA 66.A N LYS 62.A O no hydrogen 3.066 N/A LEU 67.A N LYS 63.A O no hydrogen 3.188 N/A LEU 67.A N ARG 64.A O no hydrogen 3.049 N/A TYR 68.A N ARG 64.A O no hydrogen 2.968 N/A TYR 68.A OH ASP 91.A OD2 no hydrogen 2.621 N/A SER 73.A N ASP 71.A OD1 no hydrogen 3.114 N/A SER 73.A OG ASP 71.A OD1 no hydrogen 2.709 N/A THR 74.A N ASP 71.A O no hydrogen 3.258 N/A THR 74.A OG1 ASP 71.A O no hydrogen 2.961 N/A GLY 75.A N PRO 72.A O no hydrogen 3.239 N/A CYS 76.A SG MET 78.A O no hydrogen 3.965 N/A TYR 79.A N VAL 90.A O no hydrogen 2.979 N/A PHE 81.A N TYR 88.A O no hydrogen 3.039 N/A TYR 83.A N LYS 86.A O no hydrogen 2.784 N/A TYR 83.A OH ASP 117.A OD2 no hydrogen 2.689 N/A LYS 86.A N TYR 83.A O no hydrogen 3.092 N/A TYR 88.A N PHE 81.A O no hydrogen 2.843 N/A CYS 89.A N ILE 56.A O no hydrogen 2.840 N/A CYS 89.A SG TYR 79.A O no hydrogen 3.761 N/A VAL 90.A N TYR 79.A O no hydrogen 2.811 N/A ASP 91.A N ASP 54.A O no hydrogen 2.854 N/A ALA 92.A N TYR 77.A O no hydrogen 3.238 N/A THR 93.A N ASP 91.A OD1 no hydrogen 3.004 N/A THR 93.A OG1 ASP 91.A OD1 no hydrogen 2.687 N/A THR 96.A N ARG 94.A O no hydrogen 2.983 N/A ARG 98.A N THR 96.A OG1 no hydrogen 3.287 N/A ARG 98.A NH1 GLU 21.A OE2 no hydrogen 2.935 N/A LEU 99.A N GLU 21.A OE1 no hydrogen 2.906 N/A ARG 101.A NE ALA 92.A O no hydrogen 2.808 N/A ARG 101.A NH2 ALA 92.A O no hydrogen 3.257 N/A LEU 102.A N LEU 99.A O no hydrogen 2.977 N/A ILE 103.A N GLY 100.A O no hydrogen 3.315 N/A ASN 104.A ND2 ARG 34.A O no hydrogen 2.806 N/A ASN 104.A ND2 GLU 137.A OE2 no hydrogen 2.880 N/A SER 106.A N TYR 140.A O no hydrogen 2.994 N/A SER 106.A OG SER 108.A O no hydrogen 3.173 N/A SER 108.A N SER 106.A OG no hydrogen 3.181 N/A GLY 109.A N ASP 141.A OD2 no hydrogen 3.159 N/A ASN 110.A N LEU 139.A O no hydrogen 2.912 N/A ASN 110.A ND2 GLU 136.A OE2 no hydrogen 3.200 N/A ASN 110.A ND2 GLU 137.A O no hydrogen 2.976 N/A CYS 111.A N LEU 139.A O no hydrogen 3.050 N/A CYS 111.A SG ASN 110.A OD1 no hydrogen 3.618 N/A GLN 112.A N ILE 127.A O no hydrogen 2.936 N/A GLN 112.A NE2.B ASP 141.A OD1 no hydrogen 3.054 N/A LYS 114.A N ILE 125.A O no hydrogen 3.033 N/A HIS 116.A N HIS 123.A O no hydrogen 2.838 N/A HIS 116.A NE2 ASP 13.A OD1 no hydrogen 2.764 N/A ILE 118.A N VAL 121.A O no hydrogen 2.799 N/A GLY 120.A N ASP 117.A OD1 no hydrogen 3.048 N/A VAL 121.A N ILE 118.A O no hydrogen 3.127 N/A HIS 123.A N HIS 116.A O no hydrogen 2.817 N/A HIS 123.A ND1 GLU 50.A OE2 no hydrogen 2.715 N/A ILE 125.A N LYS 114.A O no hydrogen 2.927 N/A LEU 126.A N VAL 49.A O no hydrogen 2.727 N/A ILE 127.A N GLN 112.A O no hydrogen 2.900 N/A ALA 128.A N ASP 46.A O no hydrogen 2.894 N/A SER 129.A N ASN 110.A O no hydrogen 2.805 N/A SER 129.A OG GLY 109.A O no hydrogen 3.534 N/A ARG 130.A NH1 ASP 131.A O no hydrogen 2.927 N/A ARG 130.A NH1 GLU 136.A OE1 no hydrogen 3.262 N/A ARG 130.A NH1 GLU 136.A OE2 no hydrogen 3.146 N/A ARG 130.A NH2 GLU 136.A OE2 no hydrogen 2.921 N/A ILE 132.A N PHE 42.A O no hydrogen 2.794 N/A ALA 133.A N GLU 136.A OE1 no hydrogen 2.747 N/A GLY 135.A N ALA 38.A O no hydrogen 2.676 N/A GLU 136.A N ALA 133.A O no hydrogen 3.232 N/A LEU 138.A N VAL 36.A O no hydrogen 2.724 N/A LEU 139.A N ASN 110.A OD1 no hydrogen 2.957 N/A TYR 140.A N ASN 104.A O no hydrogen 2.854 N/A TYR 140.A OH TYR 142.A OH no hydrogen 2.910 N/A ASP 141.A N CYS 111.A O no hydrogen 3.117 N/A GLY 143.A N ASP 141.A OD1 no hydrogen 2.910 N/A