Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5edc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 4.A OD2 no hydrogen 3.509 N/A ASP 4.A N ALA 1.A O no hydrogen 3.145 N/A ALA 5.A N MET 2.A O no hydrogen 2.961 N/A PHE 6.A N CYS 3.A O no hydrogen 3.193 N/A VAL 7.A N ASP 4.A O no hydrogen 3.145 N/A GLY 8.A N ILE 44.A O no hydrogen 2.903 N/A TRP 10.A N MET 42.A O no hydrogen 2.838 N/A TRP 10.A NE1 PHE 6.A O no hydrogen 2.868 N/A LYS 11.A N GLU 131.A O no hydrogen 2.763 N/A LEU 12.A N PRO 40.A O no hydrogen 3.135 N/A VAL 13.A N VAL 129.A O no hydrogen 2.794 N/A SER 14.A N VAL 129.A O no hydrogen 3.251 N/A GLU 16.A N THR 127.A O no hydrogen 2.916 N/A ASN 17.A ND2.B THR 125.A O no hydrogen 3.091 N/A TYR 21.A N ASN 17.A O no hydrogen 2.959 N/A TYR 21.A OH THR 104.A OG1 no hydrogen 2.685 N/A MET 22.A N PHE 18.A O no hydrogen 2.828 N/A LYS 23.A N ASP 19.A O no hydrogen 2.921 N/A GLU 24.A N ASP 20.A O no hydrogen 3.073 N/A VAL 25.A N TYR 21.A O no hydrogen 2.927 N/A GLY 26.A N MET 22.A O no hydrogen 3.028 N/A GLY 26.A N LYS 23.A O no hydrogen 3.016 N/A VAL 27.A N MET 22.A O no hydrogen 2.991 N/A ARG 32.A N GLY 28.A O no hydrogen 2.904 N/A ARG 32.A NE ASP 19.A OD1 no hydrogen 3.009 N/A ARG 32.A NH1 VAL 27.A O no hydrogen 2.953 N/A LYS 33.A N PHE 29.A O no hydrogen 2.924 N/A VAL 34.A N ALA 30.A O no hydrogen 3.121 N/A ALA 35.A N THR 31.A O no hydrogen 2.768 N/A GLY 36.A N ARG 32.A O no hydrogen 2.855 N/A MET 37.A N LYS 33.A O no hydrogen 3.363 N/A MET 37.A N VAL 34.A O no hydrogen 3.244 N/A ALA 38.A N ALA 35.A O no hydrogen 3.154 N/A ASN 41.A N GLU 56.A O no hydrogen 2.900 N/A ASN 41.A ND2 TRP 10.A O no hydrogen 3.552 N/A MET 42.A N TRP 10.A O no hydrogen 2.827 N/A ILE 43.A N LYS 54.A O no hydrogen 2.759 N/A ILE 44.A N GLY 8.A O no hydrogen 2.923 N/A SER 45.A N THR 52.A O no hydrogen 2.913 N/A ASN 47.A N VAL 50.A O no hydrogen 2.917 N/A VAL 50.A N ASN 47.A O no hydrogen 3.038 N/A ILE 51.A N PHE 66.A O no hydrogen 2.879 N/A THR 52.A N SER 45.A O no hydrogen 2.866 N/A THR 52.A OG1 SER 65.A OG no hydrogen 2.739 N/A ILE 53.A N ILE 64.A O no hydrogen 2.835 N/A LYS 54.A N ILE 43.A O no hydrogen 2.815 N/A LYS 54.A NZ GLU 56.A OE1 no hydrogen 3.221 N/A SER 55.A N THR 62.A O no hydrogen 2.875 N/A GLU 56.A N ASN 41.A O no hydrogen 2.863 N/A SER 57.A N ASN 61.A OD1 no hydrogen 3.079 N/A SER 57.A OG LYS 60.A O no hydrogen 2.848 N/A PHE 59.A N SER 57.A OG no hydrogen 3.067 N/A LYS 60.A N SER 57.A OG no hydrogen 3.169 N/A THR 62.A N SER 55.A O no hydrogen 2.827 N/A ILE 64.A N ILE 53.A O no hydrogen 2.913 N/A SER 65.A OG THR 52.A OG1 no hydrogen 2.739 N/A PHE 66.A N ILE 51.A O no hydrogen 2.886 N/A GLY 69.A N ILE 86.A O no hydrogen 2.816 N/A GLN 70.A N ILE 67.A O no hydrogen 3.149 N/A PHE 72.A N SER 84.A O no hydrogen 2.865 N/A GLU 74.A N VAL 82.A O no hydrogen 2.998 N/A THR 76.A N ARG 80.A O no hydrogen 2.887 N/A THR 76.A OG1 ASP 78.A OD1 no hydrogen 2.638 N/A THR 76.A OG1 ARG 80.A O no hydrogen 3.444 N/A ASP 79.A N THR 76.A O no hydrogen 2.838 N/A ARG 80.A N THR 76.A OG1 no hydrogen 2.993 N/A ARG 80.A NE ASP 78.A OD1 no hydrogen 3.321 N/A ARG 80.A NE ASP 78.A OD2 no hydrogen 2.680 N/A ARG 80.A NH1 GLN 97.A OE1 no hydrogen 3.128 N/A ARG 80.A NH2 ASP 78.A OD1 no hydrogen 2.941 N/A LYS 81.A NZ ASP 79.A O no hydrogen 3.016 N/A VAL 82.A N GLU 74.A O no hydrogen 2.796 N/A LYS 83.A N LYS 98.A O no hydrogen 2.885 N/A LYS 83.A NZ ASP 73.A OD1 no hydrogen 2.723 N/A SER 84.A N PHE 72.A O no hydrogen 2.810 N/A SER 84.A OG GLU 74.A OE1 no hydrogen 2.588 N/A SER 84.A OG HIS 95.A NE2 no hydrogen 3.244 N/A THR 85.A N VAL 96.A O no hydrogen 3.024 N/A THR 87.A N VAL 94.A O no hydrogen 2.962 N/A ASP 89.A N VAL 92.A O no hydrogen 2.837 N/A VAL 92.A N ASP 89.A O no hydrogen 3.035 N/A LEU 93.A N ARG 108.A O no hydrogen 2.974 N/A VAL 94.A N THR 87.A O no hydrogen 2.825 N/A HIS 95.A N ILE 106.A O no hydrogen 2.828 N/A HIS 95.A NE2 GLU 74.A OE1 no hydrogen 2.954 N/A HIS 95.A NE2 SER 84.A OG no hydrogen 3.244 N/A VAL 96.A N THR 85.A O no hydrogen 2.940 N/A GLN 97.A N THR 104.A O no hydrogen 2.908 N/A GLN 97.A NE2 GLU 74.A OE1 no hydrogen 3.045 N/A LYS 98.A N LYS 83.A O no hydrogen 2.890 N/A LYS 98.A NZ SER 103.A OG no hydrogen 2.801 N/A TRP 99.A N LYS 102.A O no hydrogen 3.105 N/A LYS 102.A N TRP 99.A O no hydrogen 2.692 N/A THR 104.A N GLN 97.A O no hydrogen 2.999 N/A THR 104.A OG1 TYR 21.A OH no hydrogen 2.685 N/A THR 104.A OG1 VAL 120.A O no hydrogen 2.755 N/A THR 105.A N VAL 120.A O no hydrogen 3.205 N/A ILE 106.A N HIS 95.A O no hydrogen 2.818 N/A LYS 107.A N GLU 118.A O no hydrogen 2.794 N/A ARG 108.A N LEU 93.A O no hydrogen 2.933 N/A ARG 108.A NH1 HIS 95.A ND1 no hydrogen 3.201 N/A LYS 109.A N VAL 116.A O no hydrogen 2.943 N/A LYS 109.A NZ VAL 116.A O no hydrogen 3.184 N/A ARG 110.A NE LYS 114.A O no hydrogen 3.214 N/A ARG 110.A NH1 ALA 5.A O no hydrogen 2.952 N/A ARG 110.A NH2 ASP 112.A O no hydrogen 2.710 N/A GLU 111.A N LYS 114.A O no hydrogen 2.955 N/A LYS 114.A N GLU 111.A O no hydrogen 2.903 N/A LEU 115.A N TYR 130.A O no hydrogen 2.908 N/A VAL 116.A N LYS 109.A O no hydrogen 2.789 N/A VAL 117.A N ARG 128.A O no hydrogen 2.808 N/A GLU 118.A N LYS 107.A O no hydrogen 2.824 N/A CYS 119.A N.A SER 126.A O no hydrogen 2.857 N/A CYS 119.A N.B SER 126.A O no hydrogen 2.891 N/A CYS 119.A SG.B SER 126.A O no hydrogen 3.887 N/A VAL 120.A N THR 105.A O no hydrogen 2.936 N/A MET 121.A N VAL 124.A O no hydrogen 2.904 N/A LYS 122.A NZ.B GLU 24.A OE2 no hydrogen 3.174 N/A VAL 124.A N MET 121.A O no hydrogen 2.857 N/A SER 126.A N CYS 119.A O.A no hydrogen 2.826 N/A SER 126.A N CYS 119.A O.B no hydrogen 2.831 N/A SER 126.A OG GLU 16.A O no hydrogen 2.816 N/A THR 127.A N GLU 16.A O no hydrogen 3.087 N/A ARG 128.A N VAL 117.A O no hydrogen 2.765 N/A ARG 128.A NH1 SER 15.A OG no hydrogen 2.872 N/A VAL 129.A N SER 14.A O no hydrogen 2.925 N/A TYR 130.A N LEU 115.A O no hydrogen 2.835 N/A GLU 131.A N LYS 11.A O no hydrogen 2.961 N/A ARG 132.A NH1 VAL 7.A O no hydrogen 2.961 N/A ALA 133.A N THR 9.A O no hydrogen 2.890 N/A