Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ee4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N MET 2.A O no hydrogen 3.091 N/A THR 7.A OG1 ASP 6.A OD2 no hydrogen 2.863 N/A VAL 9.A N ILE 80.A O no hydrogen 2.977 N/A ASN 11.A ND2 SER 109.A O no hydrogen 3.058 N/A VAL 12.A N VAL 78.A O no hydrogen 2.992 N/A GLN 13.A N LYS 37.A O no hydrogen 2.955 N/A GLN 13.A NE2 ASN 11.A O no hydrogen 3.497 N/A GLN 13.A NE2 ASP 77.A OD1 no hydrogen 2.809 N/A ASN 15.A N GLY 35.A O no hydrogen 2.864 N/A ASN 16.A N GLY 35.A O no hydrogen 3.274 N/A SER 18.A N CYS 33.A O no hydrogen 2.893 N/A TYR 19.A OH GLN 30.A OE1 no hydrogen 2.682 N/A GLY 20.A N PHE 31.A O no hydrogen 2.983 N/A TYR 22.A N THR 29.A O no hydrogen 3.038 N/A TYR 22.A OH ASP 89.A OD1 no hydrogen 3.377 N/A TYR 22.A OH ASP 89.A OD2 no hydrogen 2.739 N/A THR 23.A OG1 GLU 28.A OE1 no hydrogen 3.437 N/A THR 23.A OG1 GLU 28.A OE2 no hydrogen 2.760 N/A SER 24.A N LYS 27.A O no hydrogen 2.963 N/A SER 24.A OG ASP 89.A OD2 no hydrogen 2.744 N/A LYS 27.A N SER 24.A O no hydrogen 3.027 N/A THR 29.A N TYR 22.A O no hydrogen 2.842 N/A THR 29.A OG1 TYR 22.A O no hydrogen 2.746 N/A GLN 30.A N ASP 52.A OD1 no hydrogen 2.916 N/A GLN 30.A NE2 ASP 52.A OD2 no hydrogen 2.989 N/A PHE 31.A N GLY 20.A O no hydrogen 2.896 N/A PHE 32.A N LYS 50.A O no hydrogen 3.015 N/A CYS 33.A N SER 18.A O no hydrogen 2.914 N/A CYS 33.A SG.B ILE 34.A O no hydrogen 3.763 N/A CYS 33.A SG.B MET 48.A O no hydrogen 3.508 N/A ILE 34.A N MET 48.A O no hydrogen 2.926 N/A GLY 35.A N ASN 16.A O no hydrogen 2.859 N/A LEU 36.A N ASN 46.A OD1 no hydrogen 2.798 N/A LYS 37.A N GLN 13.A O no hydrogen 2.992 N/A LYS 37.A NZ GLN 13.A OE1 no hydrogen 2.847 N/A LYS 37.A NZ GLY 39.A O no hydrogen 3.028 N/A HIS 38.A N GLU 41.A O no hydrogen 2.819 N/A HIS 38.A ND1 GLU 41.A OE2 no hydrogen 2.946 N/A GLY 39.A N GLN 13.A OE1 no hydrogen 2.779 N/A GLU 41.A N HIS 38.A O no hydrogen 3.044 N/A ASN 46.A ND2 LEU 36.A O no hydrogen 2.861 N/A ASN 46.A ND2 ILE 43.A O no hydrogen 3.142 N/A ALA 47.A N ASN 46.A OD1 no hydrogen 2.686 N/A MET 48.A N ILE 34.A O no hydrogen 3.250 N/A CYS 49.A N ARG 99.A O no hydrogen 2.935 N/A CYS 49.A SG ALA 47.A O no hydrogen 3.634 N/A LYS 50.A N PHE 32.A O no hydrogen 2.902 N/A LYS 50.A NZ GLN 59.A O no hydrogen 2.870 N/A ASP 52.A N GLN 30.A O no hydrogen 3.028 N/A TYR 54.A OH SER 24.A O no hydrogen 2.698 N/A ASN 56.A N GLU 100.A OE1 no hydrogen 2.855 N/A ASN 56.A ND2 GLU 100.A OE1 no hydrogen 3.031 N/A HIS 57.A N GLU 100.A OE2 no hydrogen 3.085 N/A HIS 57.A NE2 ASP 4.A OD2 no hydrogen 2.692 N/A GLN 59.A N GLN 59.A OE1 no hydrogen 2.771 N/A MET 64.A N GLY 60.A O no hydrogen 2.770 N/A LEU 65.A N PHE 61.A O no hydrogen 2.899 N/A ASN 66.A N ASP 62.A O no hydrogen 2.934 N/A THR 67.A N ASN 63.A O no hydrogen 2.959 N/A THR 67.A OG1 ASN 63.A O no hydrogen 2.735 N/A ALA 68.A N MET 64.A O no hydrogen 2.837 N/A LYS 69.A N LEU 65.A O no hydrogen 2.918 N/A TYR 70.A N ASN 66.A O no hydrogen 2.953 N/A TYR 71.A N THR 67.A O no hydrogen 3.134 N/A TYR 72.A N ALA 68.A O no hydrogen 2.968 N/A THR 73.A N LYS 69.A O no hydrogen 3.004 N/A THR 73.A OG1 LYS 69.A O no hydrogen 2.837 N/A THR 74.A N TYR 70.A O no hydrogen 2.943 N/A GLY 75.A N TYR 71.A O no hydrogen 2.822 N/A GLY 76.A N THR 74.A OG1 no hydrogen 3.080 N/A VAL 78.A N VAL 12.A O no hydrogen 2.839 N/A ARG 79.A N THR 105.A O no hydrogen 2.800 N/A ARG 79.A NE SER 10.A OG no hydrogen 2.860 N/A ARG 79.A NH1 TYR 81.A OH no hydrogen 3.082 N/A ARG 79.A NH1 GLY 115.A O no hydrogen 3.261 N/A ILE 80.A N VAL 9.A O no hydrogen 2.884 N/A TYR 81.A N ALA 103.A O no hydrogen 2.926 N/A TYR 81.A OH PRO 116.A O no hydrogen 2.665 N/A TYR 82.A N THR 7.A O no hydrogen 3.009 N/A LYS 83.A N GLU 100.A O no hydrogen 2.829 N/A LYS 83.A NZ ASP 4.A OD1 no hydrogen 3.020 N/A ASN 85.A N SER 98.A OG no hydrogen 3.088 N/A VAL 86.A N SER 98.A O no hydrogen 2.769 N/A TRP 87.A N SER 98.A O no hydrogen 3.080 N/A TRP 87.A NE1 ARG 99.A O no hydrogen 2.889 N/A ARG 88.A NE ASN 85.A O no hydrogen 3.212 N/A ARG 88.A NH2 ASN 85.A O no hydrogen 2.739 N/A PHE 92.A N ASP 89.A OD1 no hydrogen 2.997 N/A LYS 93.A N ASP 89.A O no hydrogen 2.873 N/A SER 94.A N PRO 90.A O no hydrogen 3.051 N/A ALA 95.A N ASP 91.A O no hydrogen 3.116 N/A PHE 96.A N PHE 92.A O no hydrogen 2.978 N/A SER 97.A OG ASN 46.A O no hydrogen 3.553 N/A SER 97.A OG ALA 47.A O no hydrogen 2.558 N/A ARG 99.A N SER 97.A OG no hydrogen 3.019 N/A ARG 99.A NE ASN 46.A O no hydrogen 2.897 N/A ARG 99.A NH1 GLU 84.A OE2 no hydrogen 2.991 N/A ARG 99.A NH2 ASN 46.A O no hydrogen 2.900 N/A GLU 100.A N LYS 83.A O no hydrogen 2.928 N/A LEU 101.A N CYS 49.A O no hydrogen 2.886 N/A ILE 102.A N TYR 81.A O no hydrogen 2.832 N/A ALA 103.A N TYR 81.A O no hydrogen 3.218 N/A THR 105.A N ARG 79.A O no hydrogen 2.954 N/A THR 105.A OG1 MET 114.A O no hydrogen 2.729 N/A CYS 107.A N ASP 77.A O no hydrogen 2.973 N/A SER 108.A N TYR 112.A O no hydrogen 3.120 N/A SER 109.A N TYR 112.A O no hydrogen 3.508 N/A SER 111.A N SER 109.A OG no hydrogen 3.123 N/A TYR 112.A N SER 109.A O no hydrogen 3.472 N/A CYS 113.A SG ASN 11.A OD1 no hydrogen 3.875 N/A MET 114.A N THR 106.A O no hydrogen 2.956 N/A VAL 118.A N TYR 8.A OH no hydrogen 3.004 N/A