Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3aa9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG THR 60.A O no hydrogen 3.291 N/A VAL 4.A N THR 60.A O no hydrogen 2.751 N/A VAL 5.A N LEU 86.A O no hydrogen 2.923 N/A VAL 6.A N LEU 58.A O no hydrogen 2.660 N/A LEU 7.A N LEU 84.A O no hydrogen 2.809 N/A CYS 8.A N MET 56.A O no hydrogen 3.161 N/A CYS 8.A SG THR 9.A O no hydrogen 4.031 N/A CYS 8.A SG HIS 76.A ND1 no hydrogen 3.774 N/A CYS 8.A SG GLU 82.A O no hydrogen 3.760 N/A ALA 10.A N VAL 54.A O no hydrogen 2.948 N/A THR 15.A N ASP 12.A OD1 no hydrogen 2.658 N/A THR 15.A OG1 ASP 12.A OD1 no hydrogen 2.736 N/A THR 15.A OG1 ASP 12.A OD2 no hydrogen 3.236 N/A ALA 16.A N ASP 12.A O no hydrogen 3.022 N/A GLN 17.A N GLU 13.A O no hydrogen 2.929 N/A ASP 18.A N ALA 14.A O no hydrogen 2.999 N/A LEU 19.A N THR 15.A O no hydrogen 2.945 N/A ALA 20.A N ALA 16.A O no hydrogen 2.951 N/A ALA 21.A N GLN 17.A O no hydrogen 2.827 N/A LYS 22.A N ASP 18.A O no hydrogen 3.022 N/A VAL 23.A N LEU 19.A O no hydrogen 2.954 N/A LEU 24.A N ALA 20.A O no hydrogen 2.997 N/A ALA 25.A N ALA 21.A O no hydrogen 3.224 N/A GLU 26.A N LYS 22.A O no hydrogen 2.940 N/A LYS 27.A N LEU 24.A O no hydrogen 3.200 N/A LEU 28.A N VAL 23.A O no hydrogen 2.935 N/A ALA 30.A N LYS 59.A O no hydrogen 2.773 N/A THR 33.A N ILE 57.A O no hydrogen 2.804 N/A ILE 35.A N GLN 55.A O no hydrogen 2.758 N/A GLY 37.A N TYR 52.A OH no hydrogen 3.066 N/A SER 40.A N GLU 51.A O no hydrogen 2.733 N/A TYR 42.A N GLU 49.A O no hydrogen 3.074 N/A TRP 44.A N LYS 47.A O no hydrogen 2.816 N/A LYS 47.A N TRP 44.A O no hydrogen 3.020 N/A GLU 49.A N TYR 42.A O no hydrogen 2.766 N/A GLU 51.A N SER 40.A O no hydrogen 2.955 N/A VAL 53.A N ALA 38.A O no hydrogen 2.851 N/A VAL 54.A N ALA 10.A O no hydrogen 2.838 N/A GLN 55.A N ILE 35.A O no hydrogen 2.875 N/A GLN 55.A NE2 MET 56.A O no hydrogen 3.064 N/A MET 56.A N CYS 8.A O no hydrogen 2.771 N/A ILE 57.A N THR 33.A O no hydrogen 2.858 N/A LEU 58.A N VAL 6.A O no hydrogen 2.826 N/A LYS 59.A N CYS 31.A O no hydrogen 2.891 N/A LYS 59.A NZ ILE 57.A O no hydrogen 3.141 N/A THR 60.A N VAL 4.A O no hydrogen 3.075 N/A THR 60.A OG1 LEU 28.A O no hydrogen 2.739 N/A VAL 62.A N ALA 2.A O no hydrogen 2.790 N/A HIS 64.A N THR 61.A O no hydrogen 3.107 N/A GLN 65.A N THR 61.A O no hydrogen 2.988 N/A GLN 66.A NE2 GLU 70.A OE2 no hydrogen 2.933 N/A LEU 68.A N HIS 64.A O no hydrogen 2.777 N/A LEU 69.A N GLN 65.A O no hydrogen 2.928 N/A GLU 70.A N GLN 66.A O no hydrogen 2.970 N/A CYS 71.A N ALA 67.A O no hydrogen 2.978 N/A CYS 71.A SG HIS 75.A ND1 no hydrogen 3.826 N/A LEU 72.A N LEU 68.A O no hydrogen 2.894 N/A LYS 73.A N LEU 69.A O no hydrogen 2.797 N/A SER 74.A N GLU 70.A O no hydrogen 3.019 N/A SER 74.A OG GLU 70.A O no hydrogen 2.984 N/A HIS 75.A N CYS 71.A O no hydrogen 3.260 N/A HIS 75.A ND1 CYS 71.A O no hydrogen 2.869 N/A HIS 76.A N LYS 73.A O no hydrogen 3.212 N/A GLN 79.A NE2 GLN 79.A O no hydrogen 3.387 N/A LEU 84.A N LEU 7.A O no hydrogen 3.109 N/A LEU 86.A N VAL 5.A O no hydrogen 2.870 N/A VAL 88.A N SER 3.A O no hydrogen 3.147 N/A TYR 95.A N ASP 92.A OD2 no hydrogen 3.105 N/A LEU 96.A N ASP 92.A O no hydrogen 2.906 N/A SER 97.A N THR 93.A O no hydrogen 2.813 N/A SER 97.A OG THR 93.A O no hydrogen 3.163 N/A SER 97.A OG ASP 94.A O no hydrogen 2.763 N/A TRP 98.A N ASP 94.A O no hydrogen 2.995 N/A LEU 99.A N TYR 95.A O no hydrogen 2.697 N/A ASN 100.A N LEU 96.A O no hydrogen 2.860 N/A ALA 101.A N SER 97.A O no hydrogen 2.876 N/A SER 102.A N LEU 99.A O no hydrogen 2.998 N/A SER 102.A OG TRP 98.A O no hydrogen 2.787 N/A LEU 103.A N ASN 100.A O no hydrogen 3.162 N/A ARG 104.A N LYS 27.A O no hydrogen 2.849 N/A ARG 104.A NE GLU 26.A O no hydrogen 3.173 N/A ARG 104.A NH2 GLU 26.A O no hydrogen 2.903 N/A