Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tmf_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 98.A OG no hydrogen 2.841 N/A ALA 2.A N ALA 54.A O no hydrogen 3.240 N/A LYS 3.A NZ VAL 57.A O no hydrogen 2.354 N/A TYR 6.A N LYS 3.A O no hydrogen 3.123 N/A LYS 8.A N TYR 79.A OH no hydrogen 3.359 N/A ALA 16.A N PRO 12.A O no hydrogen 3.002 N/A LYS 18.A N GLU 14.A O no hydrogen 2.902 N/A ALA 19.A N LEU 15.A O no hydrogen 2.893 N/A LEU 20.A N ALA 16.A O no hydrogen 2.954 N/A GLU 21.A N GLU 17.A O no hydrogen 2.856 N/A ALA 22.A N LYS 18.A O no hydrogen 2.863 N/A VAL 23.A N ALA 19.A O no hydrogen 2.980 N/A LEU 25.A N ALA 22.A O no hydrogen 3.268 N/A ALA 26.A N VAL 23.A O no hydrogen 3.027 N/A ARG 27.A N VAL 23.A O no hydrogen 2.952 N/A ARG 27.A NH1 ILE 32.A O no hydrogen 2.358 N/A ARG 27.A NH2 ILE 32.A O no hydrogen 2.695 N/A THR 29.A N ALA 26.A O no hydrogen 2.680 N/A THR 29.A OG1 ALA 26.A O no hydrogen 2.142 N/A GLY 30.A N ALA 26.A O no hydrogen 2.896 N/A GLY 35.A N SER 98.A O no hydrogen 3.012 N/A THR 36.A OG1 GLU 61.A OE1 no hydrogen 3.339 N/A THR 39.A N GLY 35.A O no hydrogen 2.890 N/A THR 39.A OG1 GLY 35.A O no hydrogen 2.544 N/A THR 40.A N THR 36.A O no hydrogen 2.818 N/A THR 40.A OG1 THR 36.A O no hydrogen 2.610 N/A LYS 41.A N ASN 37.A O no hydrogen 2.915 N/A ALA 42.A N GLU 38.A O no hydrogen 2.892 N/A VAL 43.A N THR 39.A O no hydrogen 2.892 N/A GLU 44.A N THR 40.A O no hydrogen 2.916 N/A ARG 45.A N LYS 41.A O no hydrogen 2.901 N/A GLY 46.A N ALA 42.A O no hydrogen 2.910 N/A LYS 49.A NZ GLU 74.A O no hydrogen 3.310 N/A VAL 51.A N PRO 76.A O no hydrogen 2.927 N/A VAL 52.A N VAL 99.A O no hydrogen 3.241 N/A ILE 53.A N ILE 78.A O no hydrogen 2.894 N/A ALA 54.A N ALA 97.A O no hydrogen 2.605 N/A ALA 64.A N GLU 60.A OE2 no hydrogen 2.638 N/A HIS 65.A N ILE 62.A O no hydrogen 2.951 N/A LEU 66.A N ILE 62.A O no hydrogen 2.904 N/A LEU 69.A N LEU 66.A O no hydrogen 3.005 N/A CYS 70.A N LEU 66.A O no hydrogen 2.873 N/A CYS 70.A SG ILE 75.A O no hydrogen 3.167 N/A CYS 70.A SG LYS 123.A O no hydrogen 3.078 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.717 N/A GLU 72.A N LEU 69.A O no hydrogen 2.917 N/A LYS 73.A NZ ALA 48.A O no hydrogen 3.165 N/A TYR 77.A OH TYR 79.A OH no hydrogen 3.409 N/A ILE 78.A N VAL 51.A O no hydrogen 2.916 N/A VAL 80.A N ILE 53.A O no hydrogen 2.896 N/A SER 82.A N GLU 85.A OE1 no hydrogen 2.747 N/A SER 82.A OG PRO 81.A O no hydrogen 2.599 N/A GLU 85.A N GLU 85.A OE2 no hydrogen 2.581 N/A LEU 86.A N SER 82.A O no hydrogen 3.026 N/A GLY 87.A N LYS 83.A O no hydrogen 2.873 N/A ALA 88.A N LYS 84.A O no hydrogen 2.908 N/A ALA 89.A N GLU 85.A O no hydrogen 2.866 N/A ALA 90.A N LEU 86.A O no hydrogen 2.899 N/A VAL 99.A N VAL 52.A O no hydrogen 2.607 N/A LYS 106.A NZ GLU 109.A OE2 no hydrogen 3.334 N/A LEU 110.A N GLY 107.A O no hydrogen 3.189 N/A VAL 111.A N GLY 107.A O no hydrogen 3.012 N/A GLU 112.A N ARG 108.A O no hydrogen 2.850 N/A ASP 113.A N ARG 108.A O no hydrogen 3.261 N/A ILE 114.A N LEU 110.A O no hydrogen 2.961 N/A ALA 115.A N VAL 111.A O no hydrogen 2.973 N/A ALA 116.A N GLU 112.A O no hydrogen 2.860 N/A LYS 117.A N ASP 113.A O no hydrogen 2.950 N/A LYS 117.A NZ ASP 113.A OD1 no hydrogen 3.353 N/A LYS 117.A NZ ASP 113.A OD2 no hydrogen 3.543 N/A VAL 118.A N ILE 114.A O no hydrogen 2.976 N/A ARG 119.A N ALA 115.A O no hydrogen 2.838 N/A GLU 120.A N ALA 116.A O no hydrogen 2.952 N/A LEU 121.A N LYS 117.A O no hydrogen 3.010 N/A MET 122.A N VAL 118.A O no hydrogen 2.829 N/A