Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d45_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG HIS 3.A O no hydrogen 3.477 N/A CYS 5.A N HIS 3.A ND1 no hydrogen 2.827 N/A ASP 6.A N HIS 3.A O no hydrogen 3.118 N/A ALA 7.A N MET 4.A O no hydrogen 3.262 N/A PHE 8.A N CYS 5.A O no hydrogen 2.893 N/A VAL 9.A N ASP 6.A O no hydrogen 3.160 N/A GLY 10.A N ILE 46.A O no hydrogen 2.937 N/A TRP 12.A N MET 44.A O no hydrogen 2.792 N/A TRP 12.A NE1 PHE 8.A O no hydrogen 3.023 N/A LYS 13.A N GLU 133.A O no hydrogen 2.845 N/A LEU 14.A N PRO 42.A O no hydrogen 3.258 N/A VAL 15.A N VAL 131.A O no hydrogen 2.853 N/A SER 16.A N VAL 131.A O no hydrogen 3.376 N/A GLU 18.A N THR 129.A O no hydrogen 2.891 N/A TYR 23.A N ASN 19.A O no hydrogen 3.095 N/A TYR 23.A OH THR 106.A OG1 no hydrogen 2.644 N/A MET 24.A N PHE 20.A O no hydrogen 2.887 N/A LYS 25.A N ASP 21.A O no hydrogen 2.878 N/A GLU 26.A N ASP 22.A O no hydrogen 3.042 N/A VAL 27.A N TYR 23.A O no hydrogen 3.040 N/A GLY 28.A N MET 24.A O no hydrogen 3.035 N/A GLY 28.A N LYS 25.A O no hydrogen 3.121 N/A VAL 29.A N MET 24.A O no hydrogen 3.015 N/A ARG 34.A N GLY 30.A O no hydrogen 2.818 N/A ARG 34.A NE ASP 21.A OD2 no hydrogen 3.039 N/A ARG 34.A NH1 VAL 29.A O no hydrogen 2.888 N/A LYS 35.A N PHE 31.A O no hydrogen 2.930 N/A VAL 36.A N ALA 32.A O no hydrogen 3.024 N/A ALA 37.A N THR 33.A O no hydrogen 2.746 N/A GLY 38.A N ARG 34.A O no hydrogen 2.825 N/A MET 39.A N LYS 35.A O no hydrogen 3.271 N/A ALA 40.A N ALA 37.A O no hydrogen 3.058 N/A ASN 43.A N GLU 58.A O no hydrogen 2.987 N/A MET 44.A N TRP 12.A O no hydrogen 2.830 N/A ILE 45.A N LYS 56.A O no hydrogen 2.874 N/A ILE 46.A N GLY 10.A O no hydrogen 2.959 N/A SER 47.A N THR 54.A O no hydrogen 2.909 N/A ASN 49.A N VAL 52.A O no hydrogen 2.866 N/A VAL 52.A N ASN 49.A O no hydrogen 2.953 N/A ILE 53.A N PHE 68.A O no hydrogen 2.840 N/A THR 54.A N SER 47.A O no hydrogen 2.826 N/A THR 54.A OG1 SER 67.A OG no hydrogen 2.698 N/A ILE 55.A N ILE 66.A O no hydrogen 2.873 N/A LYS 56.A N ILE 45.A O no hydrogen 2.827 N/A SER 57.A N THR 64.A O no hydrogen 2.844 N/A SER 57.A OG THR 64.A OG1 no hydrogen 2.576 N/A GLU 58.A N ASN 43.A O no hydrogen 2.911 N/A SER 59.A N ASN 63.A OD1 no hydrogen 2.863 N/A SER 59.A OG LYS 62.A O no hydrogen 2.835 N/A PHE 61.A N SER 59.A OG no hydrogen 3.046 N/A LYS 62.A N SER 59.A OG no hydrogen 3.122 N/A THR 64.A N SER 57.A OG no hydrogen 2.826 N/A THR 64.A OG1 SER 57.A OG no hydrogen 2.576 N/A ILE 66.A N ILE 55.A O no hydrogen 2.887 N/A SER 67.A OG THR 54.A OG1 no hydrogen 2.698 N/A PHE 68.A N ILE 53.A O no hydrogen 2.976 N/A GLY 71.A N ILE 88.A O no hydrogen 2.814 N/A GLN 72.A N ILE 69.A O no hydrogen 3.142 N/A PHE 74.A N SER 86.A O no hydrogen 2.889 N/A GLU 76.A N VAL 84.A O no hydrogen 3.050 N/A THR 78.A N ARG 82.A O no hydrogen 2.867 N/A THR 78.A OG1 ASP 80.A OD1 no hydrogen 2.743 N/A THR 78.A OG1 ARG 82.A O no hydrogen 3.452 N/A ASP 80.A N ASP 80.A OD1 no hydrogen 2.709 N/A ASP 81.A N THR 78.A O no hydrogen 2.828 N/A ARG 82.A N THR 78.A OG1 no hydrogen 2.991 N/A ARG 82.A NE ASP 80.A OD1 no hydrogen 3.423 N/A ARG 82.A NE ASP 80.A OD2 no hydrogen 2.790 N/A ARG 82.A NH1 GLN 99.A OE1 no hydrogen 3.168 N/A ARG 82.A NH2 ASP 80.A OD1 no hydrogen 2.985 N/A LYS 83.A NZ ASP 81.A O no hydrogen 3.370 N/A VAL 84.A N GLU 76.A O no hydrogen 2.845 N/A LYS 85.A N LYS 100.A O no hydrogen 2.926 N/A LYS 85.A NZ ASP 75.A OD1 no hydrogen 2.771 N/A SER 86.A N PHE 74.A O no hydrogen 2.842 N/A SER 86.A OG GLU 76.A OE1 no hydrogen 2.708 N/A SER 86.A OG HIS 97.A NE2 no hydrogen 3.312 N/A THR 87.A N VAL 98.A O no hydrogen 3.014 N/A THR 89.A N VAL 96.A O no hydrogen 2.960 N/A ASP 91.A N VAL 94.A O no hydrogen 2.905 N/A VAL 94.A N ASP 91.A O no hydrogen 3.006 N/A LEU 95.A N ARG 110.A O no hydrogen 3.041 N/A VAL 96.A N THR 89.A O no hydrogen 2.751 N/A HIS 97.A N ILE 108.A O no hydrogen 2.846 N/A HIS 97.A NE2 GLU 76.A OE1 no hydrogen 2.967 N/A HIS 97.A NE2 SER 86.A OG no hydrogen 3.312 N/A VAL 98.A N THR 87.A O no hydrogen 2.953 N/A GLN 99.A N THR 106.A O no hydrogen 2.967 N/A GLN 99.A NE2 GLU 76.A OE1 no hydrogen 3.178 N/A LYS 100.A N LYS 85.A O no hydrogen 2.958 N/A LYS 100.A NZ SER 105.A OG no hydrogen 2.937 N/A TRP 101.A N LYS 104.A O no hydrogen 3.041 N/A LYS 104.A N TRP 101.A O no hydrogen 2.659 N/A THR 106.A N GLN 99.A O no hydrogen 2.887 N/A THR 106.A OG1 TYR 23.A OH no hydrogen 2.644 N/A THR 106.A OG1 VAL 122.A O no hydrogen 2.711 N/A THR 107.A N VAL 122.A O no hydrogen 3.131 N/A ILE 108.A N HIS 97.A O no hydrogen 2.836 N/A LYS 109.A N GLU 120.A O no hydrogen 2.829 N/A ARG 110.A N LEU 95.A O no hydrogen 2.918 N/A ARG 110.A NH1 HIS 97.A ND1 no hydrogen 3.289 N/A LYS 111.A N VAL 118.A O no hydrogen 2.985 N/A ARG 112.A NE LYS 116.A O no hydrogen 3.190 N/A ARG 112.A NH1 ALA 7.A O no hydrogen 2.858 N/A ARG 112.A NH2 ASP 114.A O no hydrogen 2.890 N/A GLU 113.A N LYS 116.A O no hydrogen 3.000 N/A LYS 116.A N GLU 113.A O no hydrogen 2.960 N/A LYS 116.A NZ GLU 133.A OE2 no hydrogen 2.942 N/A LEU 117.A N TYR 132.A O no hydrogen 2.911 N/A VAL 118.A N LYS 111.A O no hydrogen 2.796 N/A VAL 119.A N ARG 130.A O no hydrogen 2.764 N/A GLU 120.A N LYS 109.A O no hydrogen 2.863 N/A CYS 121.A N SER 128.A O no hydrogen 2.855 N/A VAL 122.A N THR 107.A O no hydrogen 2.797 N/A MET 123.A N VAL 126.A O no hydrogen 2.906 N/A VAL 126.A N MET 123.A O no hydrogen 2.947 N/A SER 128.A N CYS 121.A O no hydrogen 2.854 N/A SER 128.A OG GLU 18.A O no hydrogen 2.834 N/A THR 129.A N GLU 18.A O no hydrogen 3.117 N/A ARG 130.A N VAL 119.A O no hydrogen 2.876 N/A ARG 130.A NH1 SER 17.A OG no hydrogen 2.930 N/A VAL 131.A N SER 16.A O no hydrogen 2.996 N/A TYR 132.A N LEU 117.A O no hydrogen 2.881 N/A GLU 133.A N LYS 13.A O no hydrogen 2.927 N/A ARG 134.A NH1 VAL 9.A O no hydrogen 3.146 N/A ALA 135.A N THR 11.A O no hydrogen 2.933 N/A