Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kh8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N THR 4.A OG1 no hydrogen 3.019 N/A LYS 8.A N THR 4.A O no hydrogen 2.889 N/A PHE 9.A N ALA 5.A O no hydrogen 2.917 N/A GLU 10.A N ALA 6.A O no hydrogen 3.156 N/A ARG 11.A N ALA 7.A O no hydrogen 2.907 N/A ARG 11.A NE GLU 3.A OE2 no hydrogen 2.749 N/A ARG 11.A NH1 GLU 3.A OE1 no hydrogen 2.951 N/A ARG 11.A NH1 GLU 3.A OE2 no hydrogen 3.514 N/A ARG 11.A NH2 ARG 34.A O no hydrogen 2.950 N/A GLN 12.A N LYS 8.A O no hydrogen 2.959 N/A HIS 13.A N PHE 9.A O no hydrogen 2.845 N/A HIS 13.A ND1 THR 46.A O no hydrogen 2.795 N/A MET 14.A N GLU 10.A O no hydrogen 3.067 N/A ASP 15.A N VAL 48.A O no hydrogen 3.041 N/A THR 18.A N ASP 15.A O no hydrogen 3.509 N/A THR 18.A OG1 ASP 15.A OD1 no hydrogen 3.131 N/A THR 18.A OG1 HIS 49.A ND1 no hydrogen 2.963 N/A ASN 25.A N SER 23.A OG no hydrogen 3.383 N/A TYR 26.A N SER 23.A O no hydrogen 3.240 N/A TYR 26.A OH ASP 15.A OD1 no hydrogen 2.428 N/A CYS 27.A N THR 100.A OG1 no hydrogen 3.005 N/A CYS 27.A SG ASP 84.A O no hydrogen 3.586 N/A CYS 27.A SG LYS 99.A O no hydrogen 3.809 N/A CYS 27.A SG THR 100.A OG1 no hydrogen 3.020 N/A ASN 28.A ND2 ASN 25.A OD1 no hydrogen 3.075 N/A GLN 29.A N ASN 25.A O no hydrogen 3.224 N/A MET 30.A N TYR 26.A O no hydrogen 2.873 N/A MET 31.A N CYS 27.A O no hydrogen 2.798 N/A LYS 32.A NZ GLN 29.A O no hydrogen 3.149 N/A SER 33.A N GLN 29.A O no hydrogen 2.902 N/A SER 33.A OG GLN 29.A O no hydrogen 3.212 N/A SER 33.A OG MET 30.A O no hydrogen 3.212 N/A ARG 34.A N MET 30.A O no hydrogen 2.982 N/A ARG 34.A NH1 MET 14.A O no hydrogen 3.031 N/A ARG 34.A NH2 ARG 11.A O no hydrogen 2.907 N/A ARG 34.A NH2 MET 14.A O no hydrogen 2.842 N/A ASN 35.A N LYS 32.A O no hydrogen 3.120 N/A LEU 36.A N MET 31.A O no hydrogen 2.893 N/A LYS 42.A N LEU 36.A O no hydrogen 3.191 N/A LYS 42.A NZ GLN 12.A OE1 no hydrogen 2.816 N/A LYS 42.A NZ ASN 45.A OD1 no hydrogen 2.832 N/A ASN 45.A N CYS 85.A O no hydrogen 2.993 N/A ASN 45.A ND2 GLN 12.A O no hydrogen 2.748 N/A PHE 47.A N THR 83.A O no hydrogen 2.980 N/A VAL 48.A N HIS 13.A O no hydrogen 2.727 N/A HIS 49.A N SER 81.A O no hydrogen 2.856 N/A HIS 49.A ND1 ASP 15.A O no hydrogen 3.111 N/A HIS 49.A NE2 THR 83.A OG1 no hydrogen 2.603 N/A ASP 54.A N SER 51.A OG no hydrogen 3.180 N/A VAL 55.A N SER 51.A O no hydrogen 3.269 N/A GLN 56.A N LEU 52.A O no hydrogen 2.860 N/A ALA 57.A N ALA 53.A O no hydrogen 2.994 N/A VAL 58.A N VAL 55.A O no hydrogen 2.992 N/A CYS 59.A N GLN 56.A O no hydrogen 3.138 N/A SER 60.A N ALA 57.A O no hydrogen 3.024 N/A SER 60.A OG ALA 57.A O no hydrogen 2.977 N/A GLN 61.A N VAL 58.A O no hydrogen 2.905 N/A GLN 61.A NE2 ALA 57.A O no hydrogen 3.399 N/A LYS 62.A N GLN 75.A O no hydrogen 3.287 N/A ASN 63.A ND2 THR 71.A O no hydrogen 3.273 N/A ASN 63.A ND2 CYS 73.A O no hydrogen 2.797 N/A VAL 64.A N CYS 73.A O no hydrogen 2.863 N/A CYS 66.A N GLN 70.A O no hydrogen 2.796 N/A CYS 66.A SG ASN 72.A OD1 no hydrogen 3.529 N/A LYS 67.A N ASP 122.A OD1 no hydrogen 3.252 N/A LYS 67.A N ASP 122.A OD2 no hydrogen 3.164 N/A ASN 68.A ND2 GLN 70.A OE1 no hydrogen 3.043 N/A GLY 69.A N CYS 66.A O no hydrogen 2.949 N/A GLN 70.A N ASN 68.A OD1 no hydrogen 2.663 N/A ASN 72.A ND2 CYS 111.A O no hydrogen 2.984 N/A CYS 73.A SG VAL 109.A O no hydrogen 3.900 N/A TYR 74.A N VAL 109.A O no hydrogen 2.825 N/A GLN 75.A N LYS 62.A O no hydrogen 2.730 N/A SER 76.A N ILE 107.A O no hydrogen 2.837 N/A SER 76.A OG SER 78.A O no hydrogen 2.802 N/A TYR 77.A N GLN 61.A OE1 no hydrogen 2.645 N/A MET 80.A N LYS 105.A O no hydrogen 2.586 N/A SER 81.A N GLU 50.A OE2 no hydrogen 3.008 N/A SER 81.A OG SER 19.A O no hydrogen 2.736 N/A SER 81.A OG GLN 102.A OE1 no hydrogen 2.908 N/A ILE 82.A N ALA 103.A O no hydrogen 2.808 N/A THR 83.A N PHE 47.A O no hydrogen 2.886 N/A THR 83.A OG1 HIS 49.A NE2 no hydrogen 2.603 N/A ASP 84.A N THR 101.A O no hydrogen 2.715 N/A CYS 85.A N ASN 45.A O no hydrogen 2.862 N/A ARG 86.A N LYS 99.A O no hydrogen 3.211 N/A GLU 87.A N PRO 43.A O no hydrogen 2.917 N/A THR 88.A N ALA 97.A O no hydrogen 3.115 N/A THR 88.A OG1 SER 90.A OG no hydrogen 3.421 N/A SER 90.A OG THR 88.A OG1 no hydrogen 3.421 N/A SER 91.A N THR 88.A O no hydrogen 3.215 N/A SER 91.A OG GLU 87.A OE1 no hydrogen 2.723 N/A LYS 92.A N ASN 95.A O no hydrogen 2.826 N/A TYR 93.A OH LYS 38.A O no hydrogen 2.752 N/A ASN 95.A N LYS 92.A O no hydrogen 2.608 N/A CYS 96.A SG PRO 94.A O no hydrogen 3.992 N/A ALA 97.A N SER 91.A OG no hydrogen 2.960 N/A TYR 98.A N ASN 28.A OD1 no hydrogen 2.699 N/A TYR 98.A OH LYS 42.A O no hydrogen 2.787 N/A LYS 99.A N ARG 86.A O no hydrogen 2.825 N/A THR 100.A OG1 SER 24.A O no hydrogen 3.299 N/A THR 101.A N ASP 84.A O no hydrogen 2.950 N/A ALA 103.A N ILE 82.A O no hydrogen 2.912 N/A LYS 105.A N MET 80.A O no hydrogen 3.078 N/A LYS 105.A NZ SER 124.A O no hydrogen 3.268 N/A LYS 105.A NZ SER 124.A OG no hydrogen 2.888 N/A HIS 106.A N VAL 125.A O no hydrogen 2.597 N/A HIS 106.A ND1 SER 76.A O no hydrogen 3.167 N/A ILE 107.A N SER 76.A OG no hydrogen 2.968 N/A ILE 108.A N ALA 123.A O no hydrogen 2.835 N/A VAL 109.A N TYR 74.A O no hydrogen 2.957 N/A ALA 110.A N HIS 120.A O no hydrogen 2.965 N/A CYS 111.A N ASN 72.A O no hydrogen 2.992 N/A GLU 112.A N VAL 117.A O no hydrogen 3.127 N/A ASN 114.A N CYS 111.A O no hydrogen 2.885 N/A GLY 115.A N GLU 112.A O no hydrogen 2.586 N/A VAL 119.A N ALA 110.A O no hydrogen 2.854 N/A ASP 122.A N ILE 108.A O no hydrogen 2.890 N/A ALA 123.A N ILE 108.A O no hydrogen 3.332 N/A VAL 125.A N HIS 106.A O no hydrogen 2.788 N/A