Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6khu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ASP 1.A O no hydrogen 3.189 N/A THR 4.A OG1 ASP 1.A O no hydrogen 2.927 N/A ARG 5.A N PRO 2.A O no hydrogen 3.133 N/A ARG 5.A NH1 TYR 7.A OH no hydrogen 3.069 N/A TYR 7.A N VAL 65.A O no hydrogen 2.865 N/A PHE 12.A N ALA 8.A O no hydrogen 2.722 N/A LEU 13.A N LYS 9.A O no hydrogen 2.869 N/A ARG 14.A N ASP 10.A O no hydrogen 3.009 N/A LEU 15.A N HIS 11.A O no hydrogen 3.087 N/A LEU 16.A N PHE 12.A O no hydrogen 2.860 N/A SER 17.A N LEU 13.A O no hydrogen 2.875 N/A SER 17.A OG ARG 14.A O no hydrogen 2.789 N/A TYR 18.A N ARG 14.A O no hydrogen 3.037 N/A GLN 19.A N LEU 15.A O no hydrogen 2.989 N/A HIS 20.A N LEU 16.A O no hydrogen 2.815 N/A HIS 20.A ND1 TYR 30.A OH no hydrogen 2.632 N/A GLN 21.A N SER 17.A O no hydrogen 3.161 N/A GLN 21.A NE2 GLU 25.A OE2 no hydrogen 3.141 N/A ARG 22.A N TYR 18.A O no hydrogen 2.993 N/A ARG 22.A NE GLN 19.A OE1 no hydrogen 3.394 N/A ARG 22.A NH2 GLN 19.A OE1 no hydrogen 3.152 N/A ALA 23.A N GLN 19.A O no hydrogen 2.778 N/A PHE 24.A N HIS 20.A O no hydrogen 3.095 N/A GLU 25.A N GLN 21.A O no hydrogen 2.945 N/A GLU 26.A N ARG 22.A O no hydrogen 2.855 N/A ASN 27.A N PHE 24.A O no hydrogen 3.416 N/A THR 28.A N ALA 23.A O no hydrogen 3.127 N/A TYR 30.A N TYR 111.A O no hydrogen 3.242 N/A TYR 30.A OH HIS 20.A ND1 no hydrogen 2.632 N/A THR 31.A N VAL 77.A O no hydrogen 3.138 N/A THR 31.A OG1 VAL 80.A O no hydrogen 2.541 N/A THR 31.A OG1 SER 110.A OG no hydrogen 2.898 N/A ILE 32.A N LYS 109.A O no hydrogen 2.918 N/A PHE 33.A N LEU 75.A O no hydrogen 2.683 N/A PHE 34.A N ALA 107.A O no hydrogen 2.866 N/A VAL 35.A N PHE 73.A O no hydrogen 2.953 N/A LYS 36.A N SER 105.A O no hydrogen 3.001 N/A THR 37.A N ASP 71.A O no hydrogen 2.870 N/A THR 37.A OG1 ASP 71.A O no hydrogen 3.044 N/A LYS 38.A N GLU 103.A O no hydrogen 2.786 N/A LYS 38.A NZ SER 105.A OG no hydrogen 2.685 N/A LYS 38.A NZ VAL 128.A O no hydrogen 2.920 N/A LYS 38.A NZ ALA 129.A O no hydrogen 2.921 N/A SER 40.A N GLU 43.A OE2 no hydrogen 3.282 N/A SER 40.A OG GLU 43.A OE2 no hydrogen 2.952 N/A GLU 43.A N SER 40.A O no hydrogen 3.161 N/A ARG 44.A N LYS 41.A O no hydrogen 3.247 N/A ALA 47.A N GLU 43.A O no hydrogen 3.162 N/A LEU 48.A N ARG 44.A O no hydrogen 2.905 N/A ILE 50.A N ALA 47.A O no hydrogen 2.896 N/A GLY 51.A N LEU 48.A O no hydrogen 2.990 N/A ILE 53.A N LYS 49.A O no hydrogen 3.055 N/A LEU 54.A N ILE 50.A O no hydrogen 2.948 N/A LYS 55.A N GLY 51.A O no hydrogen 2.937 N/A LYS 55.A NZ PRO 2.A O no hydrogen 2.860 N/A LYS 55.A NZ ARG 5.A O no hydrogen 3.257 N/A GLU 56.A N LYS 52.A O no hydrogen 3.021 N/A GLU 56.A N ILE 53.A O no hydrogen 3.078 N/A CYS 57.A N LEU 54.A O no hydrogen 3.008 N/A CYS 57.A SG ILE 53.A O no hydrogen 3.858 N/A VAL 58.A N LYS 55.A O no hydrogen 3.105 N/A ARG 59.A N ASP 63.A OD2 no hydrogen 2.888 N/A VAL 60.A N ASP 63.A OD2 no hydrogen 3.044 N/A ASP 63.A N VAL 60.A O no hydrogen 2.963 N/A SER 64.A N PHE 76.A O no hydrogen 3.221 N/A SER 64.A OG LEU 62.A O no hydrogen 2.704 N/A GLY 66.A N ALA 74.A O no hydrogen 2.818 N/A ARG 67.A N TYR 7.A O no hydrogen 2.777 N/A TYR 68.A N THR 72.A O no hydrogen 2.875 N/A TYR 68.A OH GLU 125.A OE2 no hydrogen 2.305 N/A SER 69.A N THR 72.A O no hydrogen 3.166 N/A SER 69.A OG ASP 71.A OD1 no hydrogen 2.968 N/A ASP 71.A N SER 69.A OG no hydrogen 3.186 N/A THR 72.A N SER 69.A O no hydrogen 3.464 N/A THR 72.A OG1 SER 69.A OG no hydrogen 3.318 N/A THR 72.A OG1 ASP 71.A OD1 no hydrogen 3.069 N/A PHE 73.A N VAL 35.A O no hydrogen 2.786 N/A ALA 74.A N GLY 66.A O no hydrogen 2.899 N/A LEU 75.A N PHE 33.A O no hydrogen 2.865 N/A PHE 76.A N SER 64.A O no hydrogen 3.079 N/A VAL 77.A N THR 31.A O no hydrogen 2.983 N/A ILE 78.A N ASP 63.A OD1 no hydrogen 2.753 N/A GLY 79.A N PRO 29.A O no hydrogen 2.703 N/A LYS 82.A NZ ASP 114.A OD1 no hydrogen 2.818 N/A LYS 82.A NZ ASP 114.A OD2 no hydrogen 3.522 N/A THR 84.A N GLY 81.A O no hydrogen 3.279 N/A ALA 85.A N GLY 81.A O no hydrogen 2.936 N/A ILE 88.A N THR 84.A O no hydrogen 3.349 N/A GLU 89.A N ALA 85.A O no hydrogen 3.078 N/A GLU 90.A N PRO 86.A O no hydrogen 2.927 N/A ARG 91.A N ASN 87.A O no hydrogen 3.035 N/A ILE 92.A N ILE 88.A O no hydrogen 2.993 N/A LYS 93.A N GLU 89.A O no hydrogen 2.961 N/A ASN 94.A N GLU 90.A O no hydrogen 2.775 N/A HIS 95.A N ARG 91.A O no hydrogen 2.989 N/A HIS 95.A ND1 ARG 91.A O no hydrogen 2.785 N/A ILE 96.A N ILE 92.A O no hydrogen 2.979 N/A GLU 97.A N LYS 93.A O no hydrogen 2.677 N/A SER 98.A N ASN 94.A O no hydrogen 2.776 N/A ILE 99.A N HIS 95.A O no hydrogen 3.267 N/A ILE 99.A N ILE 96.A O no hydrogen 3.169 N/A GLY 100.A N ILE 96.A O no hydrogen 3.262 N/A SER 105.A N LYS 36.A O no hydrogen 3.010 N/A ALA 107.A N PHE 34.A O no hydrogen 3.060 N/A LYS 109.A N ILE 32.A O no hydrogen 2.936 N/A SER 110.A N ASP 114.A OD2 no hydrogen 2.751 N/A SER 110.A OG THR 31.A OG1 no hydrogen 2.898 N/A TYR 111.A N TYR 30.A O no hydrogen 2.755 N/A ASP 114.A N SER 110.A O no hydrogen 2.809 N/A LYS 119.A N ASP 116.A OD1 no hydrogen 2.941 N/A LYS 119.A NZ ASP 123.A OD1 no hydrogen 2.923 N/A LYS 119.A NZ ASP 123.A OD2 no hydrogen 2.827 N/A ALA 120.A N ASP 116.A O no hydrogen 3.064 N/A ILE 121.A N LEU 117.A O no hydrogen 2.960 N/A LEU 122.A N GLU 118.A O no hydrogen 2.987 N/A ASP 123.A N LYS 119.A O no hydrogen 2.881 N/A LEU 124.A N ALA 120.A O no hydrogen 2.842 N/A GLU 125.A N ILE 121.A O no hydrogen 3.025 N/A LYS 126.A N LEU 122.A O no hydrogen 3.127 N/A LYS 126.A NZ GLU 125.A OE1 no hydrogen 3.005 N/A ALA 127.A N ASP 123.A O no hydrogen 2.983 N/A VAL 128.A N LEU 124.A O no hydrogen 3.266 N/A ALA 129.A N LYS 126.A O no hydrogen 3.378 N/A