Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5old_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 3.A OG1 no hydrogen 2.975 N/A LYS 7.A N THR 3.A O no hydrogen 2.860 N/A PHE 8.A N ALA 4.A O no hydrogen 3.002 N/A GLU 9.A N ALA 5.A O no hydrogen 3.094 N/A ARG 10.A N ALA 6.A O no hydrogen 2.938 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 2.729 N/A ARG 10.A NH1 ARG 33.A O no hydrogen 2.787 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 3.043 N/A GLN 11.A N LYS 7.A O no hydrogen 2.789 N/A HIS 12.A N PHE 8.A O no hydrogen 2.887 N/A HIS 12.A ND1 THR 45.A O no hydrogen 2.697 N/A MET 13.A N GLU 9.A O no hydrogen 3.100 N/A ASP 14.A N VAL 47.A O no hydrogen 2.875 N/A SER 15.A OG GLU 49.A O no hydrogen 2.705 N/A SER 16.A OG ASP 14.A OD1 no hydrogen 3.364 N/A TYR 25.A N SER 22.A O no hydrogen 2.854 N/A TYR 25.A OH ASP 14.A OD2 no hydrogen 1.809 N/A CYS 26.A N THR 99.A OG1 no hydrogen 2.848 N/A CYS 26.A SG ASP 83.A O no hydrogen 3.674 N/A CYS 26.A SG LYS 98.A O no hydrogen 3.877 N/A CYS 26.A SG THR 99.A OG1 no hydrogen 3.041 N/A GLN 28.A N ASN 24.A O.A no hydrogen 3.114 N/A GLN 28.A N ASN 24.A O.B no hydrogen 3.105 N/A GLN 28.A NE2 ASN 24.A OD1.B no hydrogen 2.837 N/A MET 29.A N TYR 25.A O no hydrogen 2.678 N/A MET 30.A N CYS 26.A O no hydrogen 2.770 N/A LYS 31.A N ASN 27.A O no hydrogen 3.399 N/A SER 32.A N GLN 28.A O no hydrogen 2.938 N/A SER 32.A OG GLN 28.A O no hydrogen 3.381 N/A SER 32.A OG MET 29.A O no hydrogen 3.546 N/A ARG 33.A N MET 29.A O no hydrogen 3.003 N/A ARG 33.A NH1 ARG 10.A O no hydrogen 2.788 N/A ARG 33.A NH1 MET 13.A O no hydrogen 2.719 N/A ARG 33.A NH2 MET 13.A O no hydrogen 2.936 N/A ASN 34.A N LYS 31.A O no hydrogen 3.045 N/A LEU 35.A N MET 30.A O no hydrogen 3.046 N/A LYS 37.A NZ ASN 34.A OD1 no hydrogen 3.460 N/A LYS 41.A N LEU 35.A O no hydrogen 2.938 N/A LYS 41.A NZ GLN 11.A OE1 no hydrogen 3.333 N/A LYS 41.A NZ ASN 44.A OD1 no hydrogen 2.675 N/A ASN 44.A N CYS 84.A O no hydrogen 3.004 N/A ASN 44.A ND2 GLN 11.A O no hydrogen 2.751 N/A THR 45.A OG1 ASP 83.A OD1 no hydrogen 2.879 N/A PHE 46.A N THR 82.A O no hydrogen 2.925 N/A VAL 47.A N HIS 12.A O no hydrogen 2.657 N/A HIS 48.A N SER 80.A O no hydrogen 2.752 N/A HIS 48.A ND1 ASP 14.A O no hydrogen 2.999 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.666 N/A ASP 53.A N SER 50.A OG no hydrogen 2.859 N/A VAL 54.A N SER 50.A O no hydrogen 3.016 N/A GLN 55.A N LEU 51.A O no hydrogen 2.795 N/A ALA 56.A N ALA 52.A O no hydrogen 3.044 N/A VAL 57.A N VAL 54.A O no hydrogen 3.063 N/A CYS 58.A N GLN 55.A O no hydrogen 3.087 N/A CYS 58.A SG TYR 115.A O no hydrogen 3.726 N/A SER 59.A N.A ALA 56.A O no hydrogen 2.838 N/A SER 59.A N.B ALA 56.A O no hydrogen 2.806 N/A SER 59.A OG.A ALA 56.A O no hydrogen 2.866 N/A GLN 60.A N VAL 57.A O no hydrogen 2.947 N/A LYS 61.A N GLN 74.A O no hydrogen 3.055 N/A LYS 61.A NZ GLN 74.A OE1 no hydrogen 3.561 N/A ASN 62.A ND2 THR 70.A O no hydrogen 2.900 N/A ASN 62.A ND2 CYS 72.A O no hydrogen 3.045 N/A VAL 63.A N CYS 72.A O no hydrogen 2.827 N/A CYS 65.A N GLN 69.A O no hydrogen 2.855 N/A CYS 65.A SG GLN 69.A O no hydrogen 3.687 N/A CYS 65.A SG ASN 71.A OD1 no hydrogen 3.516 N/A LYS 66.A N ASP 121.A OD2 no hydrogen 3.032 N/A GLY 68.A N CYS 65.A O no hydrogen 2.961 N/A GLN 69.A N ASN 67.A OD1 no hydrogen 2.885 N/A ASN 71.A ND2 CYS 110.A O no hydrogen 2.988 N/A CYS 72.A SG VAL 108.A O no hydrogen 3.717 N/A TYR 73.A N VAL 108.A O no hydrogen 2.854 N/A TYR 73.A OH TYR 115.A OH no hydrogen 2.696 N/A GLN 74.A N LYS 61.A O no hydrogen 2.772 N/A GLN 74.A NE2 SER 75.A O no hydrogen 2.951 N/A SER 75.A N ILE 106.A O no hydrogen 2.861 N/A SER 75.A OG SER 77.A O no hydrogen 2.690 N/A SER 75.A OG ILE 106.A O no hydrogen 3.552 N/A TYR 76.A N GLN 60.A OE1 no hydrogen 2.824 N/A MET 79.A N LYS 104.A O no hydrogen 2.797 N/A SER 80.A N GLU 49.A OE2 no hydrogen 2.957 N/A SER 80.A OG SER 18.A O no hydrogen 2.674 N/A SER 80.A OG GLN 101.A OE1 no hydrogen 3.109 N/A ILE 81.A N ALA 102.A O no hydrogen 2.996 N/A THR 82.A N PHE 46.A O no hydrogen 2.831 N/A THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.666 N/A ASP 83.A N THR 100.A O no hydrogen 2.727 N/A CYS 84.A N ASN 44.A O no hydrogen 2.861 N/A ARG 85.A N LYS 98.A O no hydrogen 3.052 N/A GLU 86.A N PRO 42.A O no hydrogen 2.791 N/A THR 87.A N ALA 96.A O no hydrogen 3.003 N/A SER 90.A N THR 87.A O no hydrogen 3.288 N/A SER 90.A OG GLU 86.A OE1 no hydrogen 2.873 N/A SER 90.A OG ALA 96.A O no hydrogen 3.559 N/A TYR 92.A OH LYS 37.A O no hydrogen 2.560 N/A ALA 96.A N SER 90.A OG no hydrogen 2.925 N/A TYR 97.A N ASN 27.A OD1 no hydrogen 2.804 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.603 N/A LYS 98.A N ARG 85.A O no hydrogen 2.817 N/A THR 99.A OG1 SER 23.A O no hydrogen 3.293 N/A THR 100.A N ASP 83.A O no hydrogen 2.991 N/A GLN 101.A NE2 THR 82.A OG1 no hydrogen 2.747 N/A ALA 102.A N ILE 81.A O no hydrogen 3.104 N/A LYS 104.A N MET 79.A O no hydrogen 2.986 N/A LYS 104.A NZ SER 123.A OG no hydrogen 2.777 N/A HIS 105.A N VAL 124.A O no hydrogen 2.847 N/A HIS 105.A ND1 SER 75.A O no hydrogen 2.804 N/A ILE 106.A N SER 75.A OG no hydrogen 2.952 N/A ILE 107.A N ALA 122.A O no hydrogen 2.657 N/A VAL 108.A N TYR 73.A O no hydrogen 3.103 N/A ALA 109.A N HIS 119.A O.A no hydrogen 2.802 N/A ALA 109.A N HIS 119.A O.B no hydrogen 2.687 N/A CYS 110.A N ASN 71.A O no hydrogen 2.911 N/A GLU 111.A N VAL 116.A O no hydrogen 2.964 N/A TYR 115.A OH TYR 73.A OH no hydrogen 2.696 N/A VAL 116.A N GLU 111.A O no hydrogen 3.500 N/A VAL 118.A N ALA 109.A O no hydrogen 2.606 N/A HIS 119.A N.A ALA 109.A O no hydrogen 3.386 N/A HIS 119.A N.B ALA 109.A O no hydrogen 3.408 N/A ASP 121.A N ILE 107.A O no hydrogen 2.767 N/A ALA 122.A N ILE 107.A O no hydrogen 3.308 N/A VAL 124.A N HIS 105.A O no hydrogen 2.790 N/A