Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xd8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLU 62.A OE2 no hydrogen 2.805 N/A ILE 4.A N PHE 53.A O no hydrogen 2.919 N/A LYS 5.A N ASP 90.A O no hydrogen 2.997 N/A LYS 5.A NZ ASP 49.A OD1 no hydrogen 2.779 N/A LYS 5.A NZ ASP 49.A OD2 no hydrogen 2.970 N/A SER 7.A N LYS 87.A O no hydrogen 2.814 N/A HIS 8.A N GLY 48.A O no hydrogen 2.831 N/A HIS 8.A ND1 HIS 84.A ND1 no hydrogen 2.915 N/A HIS 8.A NE2 ASP 40.A OD2 no hydrogen 2.818 N/A ILE 9.A N ILE 85.A O no hydrogen 2.851 N/A LEU 10.A N SER 38.A OG no hydrogen 3.161 N/A VAL 11.A N TYR 83.A O no hydrogen 2.740 N/A THR 16.A OG1 ASP 13.A OD1 no hydrogen 2.367 N/A ALA 17.A N ASP 13.A O no hydrogen 3.237 N/A LYS 18.A N GLU 14.A O no hydrogen 2.913 N/A LYS 19.A N ALA 15.A O no hydrogen 3.000 N/A VAL 20.A N THR 16.A O no hydrogen 2.941 N/A LYS 21.A N ALA 17.A O no hydrogen 2.978 N/A LYS 21.A NZ VAL 73.A O no hydrogen 2.559 N/A GLU 22.A N LYS 18.A O no hydrogen 2.983 N/A GLU 23.A N.A LYS 19.A O no hydrogen 2.939 N/A GLU 23.A N.B LYS 19.A O no hydrogen 2.942 N/A LEU 24.A N VAL 20.A O no hydrogen 3.089 N/A GLY 25.A N GLU 22.A O no hydrogen 3.027 N/A GLN 26.A N GLU 23.A O.A no hydrogen 2.978 N/A GLN 26.A N GLU 23.A O.B no hydrogen 2.963 N/A LYS 28.A NZ GLU 23.A OE2.B no hydrogen 3.429 N/A SER 29.A N GLU 32.A OE1 no hydrogen 3.389 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.782 N/A GLU 32.A N SER 29.A OG no hydrogen 3.011 N/A LEU 33.A N SER 29.A O no hydrogen 2.980 N/A ALA 34.A N PHE 30.A O no hydrogen 2.832 N/A LYS 35.A N GLU 31.A O no hydrogen 3.304 N/A GLN 36.A N GLU 32.A O no hydrogen 3.106 N/A TYR 37.A N LEU 33.A O no hydrogen 2.861 N/A TYR 37.A OH GLU 23.A OE1.A no hydrogen 2.820 N/A TYR 37.A OH GLU 23.A OE1.B no hydrogen 3.073 N/A TYR 37.A OH GLU 23.A OE2.A no hydrogen 3.025 N/A SER 38.A N ALA 34.A O no hydrogen 2.864 N/A GLU 39.A N LEU 10.A O no hydrogen 2.709 N/A ASP 40.A N SER 38.A OG no hydrogen 3.208 N/A SER 43.A N ASP 40.A O no hydrogen 3.140 N/A SER 43.A OG ASP 40.A OD2 no hydrogen 2.670 N/A LYS 44.A N ASP 40.A O no hydrogen 2.952 N/A LYS 44.A NZ GLU 45.A OE2 no hydrogen 3.285 N/A LYS 46.A N SER 43.A O no hydrogen 2.963 N/A GLY 48.A N SER 43.A O no hydrogen 2.779 N/A ASP 49.A N LYS 46.A O no hydrogen 3.149 N/A LEU 50.A N ALA 6.A O no hydrogen 2.870 N/A GLY 51.A N ASP 49.A OD1 no hydrogen 2.936 N/A PHE 53.A N ILE 4.A O no hydrogen 2.828 N/A GLY 56.A N GLU 62.A OE1 no hydrogen 2.815 N/A LYS 57.A N GLY 54.A O no hydrogen 3.423 N/A LYS 59.A NZ ASP 63.A OD1 no hydrogen 2.953 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.761 N/A GLU 62.A N VAL 58.A O no hydrogen 2.962 N/A ASP 63.A N LYS 59.A O no hydrogen 2.798 N/A ALA 64.A N GLU 60.A O no hydrogen 3.321 N/A ALA 65.A N PHE 61.A O no hydrogen 2.886 N/A TYR 66.A N GLU 62.A O no hydrogen 3.039 N/A TYR 66.A OH PRO 2.A O no hydrogen 2.667 N/A LYS 67.A N ALA 64.A O no hydrogen 3.181 N/A LEU 68.A N ALA 65.A O no hydrogen 3.186 N/A LYS 69.A N GLU 72.A OE1 no hydrogen 2.877 N/A LYS 70.A NZ ASP 71.A OD2 no hydrogen 3.200 N/A LYS 70.A NZ THR 89.A O no hydrogen 3.436 N/A ASP 71.A N VAL 88.A O no hydrogen 2.600 N/A GLU 72.A N LYS 69.A O no hydrogen 2.989 N/A SER 74.A N ILE 86.A O no hydrogen 2.812 N/A SER 74.A OG GLU 75.A O no hydrogen 2.787 N/A VAL 77.A N HIS 84.A O no hydrogen 2.932 N/A SER 79.A N GLY 82.A O no hydrogen 2.835 N/A SER 79.A OG HIS 84.A NE2 no hydrogen 2.690 N/A PHE 81.A N SER 79.A OG no hydrogen 3.005 N/A GLY 82.A N SER 79.A O no hydrogen 3.227 N/A TYR 83.A N VAL 11.A O no hydrogen 2.854 N/A HIS 84.A N VAL 77.A O no hydrogen 2.771 N/A HIS 84.A ND1 HIS 8.A ND1 no hydrogen 2.915 N/A HIS 84.A NE2 SER 79.A OG no hydrogen 2.690 N/A ILE 85.A N ILE 9.A O no hydrogen 2.877 N/A ILE 86.A N SER 74.A OG no hydrogen 2.911 N/A LYS 87.A N SER 7.A O no hydrogen 2.892 N/A THR 89.A N LYS 5.A O no hydrogen 2.813 N/A THR 89.A OG1 LYS 5.A O no hydrogen 3.418 N/A ASP 90.A N LYS 5.A O no hydrogen 3.318 N/A