Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pla_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLU 57.A OE2 no hydrogen 3.389 N/A TYR 3.A OH ALA 51.A O no hydrogen 2.662 N/A LYS 5.A N TYR 76.A OH no hydrogen 2.916 N/A ALA 13.A N PRO 9.A O no hydrogen 3.167 N/A ASP 14.A N GLN 10.A O no hydrogen 3.026 N/A LYS 15.A N ASP 11.A O no hydrogen 3.122 N/A VAL 16.A N LEU 12.A O no hydrogen 2.800 N/A LEU 17.A N ALA 13.A O no hydrogen 3.225 N/A GLU 18.A N ASP 14.A O no hydrogen 2.987 N/A ALA 19.A N LYS 15.A O no hydrogen 3.080 N/A VAL 20.A N VAL 16.A O no hydrogen 3.033 N/A ARG 21.A N LEU 17.A O no hydrogen 3.262 N/A LYS 22.A N GLU 18.A O no hydrogen 3.199 N/A ALA 23.A N ALA 19.A O no hydrogen 3.178 N/A LYS 24.A N VAL 20.A O no hydrogen 2.925 N/A LYS 24.A N ARG 21.A O no hydrogen 3.195 N/A GLU 25.A N ARG 21.A O no hydrogen 3.297 N/A SER 26.A N LYS 22.A O no hydrogen 2.954 N/A SER 26.A OG LYS 22.A O no hydrogen 2.714 N/A GLY 27.A N ALA 23.A O no hydrogen 3.119 N/A LYS 28.A N GLU 100.A O no hydrogen 3.149 N/A LYS 30.A N ALA 97.A O no hydrogen 2.796 N/A GLY 32.A N SER 95.A O no hydrogen 3.084 N/A THR 33.A OG1 SER 95.A OG no hydrogen 3.266 N/A THR 36.A N GLY 32.A O no hydrogen 2.899 N/A THR 36.A OG1 GLY 32.A O no hydrogen 2.628 N/A THR 37.A N THR 33.A O no hydrogen 2.942 N/A THR 37.A OG1 THR 33.A O no hydrogen 2.675 N/A THR 37.A OG1 HIS 62.A NE2 no hydrogen 2.896 N/A LYS 38.A N ASN 34.A O no hydrogen 3.206 N/A ALA 39.A N GLU 35.A O no hydrogen 3.234 N/A VAL 40.A N THR 36.A O no hydrogen 3.142 N/A VAL 40.A N THR 37.A O no hydrogen 3.110 N/A GLU 41.A N THR 37.A O no hydrogen 2.909 N/A ARG 42.A N LYS 38.A O no hydrogen 2.913 N/A GLY 43.A N VAL 40.A O no hydrogen 2.820 N/A GLN 44.A N ALA 39.A O no hydrogen 2.944 N/A ALA 45.A N ALA 39.A O no hydrogen 3.337 N/A LYS 46.A N ILE 98.A O no hydrogen 2.781 N/A VAL 48.A N PRO 73.A O no hydrogen 2.966 N/A ILE 49.A N ALA 96.A O no hydrogen 2.782 N/A ILE 50.A N VAL 75.A O no hydrogen 2.727 N/A ALA 51.A N ALA 94.A O no hydrogen 2.967 N/A GLU 52.A N VAL 77.A O no hydrogen 2.899 N/A VAL 54.A N TYR 3.A OH no hydrogen 3.305 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.686 N/A ILE 59.A N PRO 56.A O no hydrogen 2.996 N/A ALA 61.A N GLU 58.A O no hydrogen 3.149 N/A HIS 62.A NE2 THR 37.A OG1 no hydrogen 2.896 N/A LEU 63.A N VAL 60.A O no hydrogen 3.024 N/A LEU 66.A N HIS 62.A O no hydrogen 2.889 N/A CYS 67.A N LEU 63.A O no hydrogen 2.764 N/A ASP 68.A N PRO 64.A O no hydrogen 3.208 N/A GLU 69.A N LEU 65.A O no hydrogen 3.379 N/A LYS 70.A N LEU 66.A O no hydrogen 3.293 N/A LYS 70.A NZ GLU 41.A O no hydrogen 2.969 N/A LYS 71.A NZ ASP 68.A O no hydrogen 3.259 N/A ILE 72.A N CYS 67.A O no hydrogen 2.723 N/A VAL 75.A N VAL 48.A O no hydrogen 2.756 N/A TYR 76.A OH TYR 3.A O no hydrogen 2.862 N/A VAL 77.A N ILE 50.A O no hydrogen 2.963 N/A LYS 80.A N ASP 53.A OD2 no hydrogen 3.240 N/A ALA 82.A N SER 79.A OG no hydrogen 3.154 N/A LEU 83.A N SER 79.A O no hydrogen 3.255 N/A GLY 84.A N LYS 80.A O no hydrogen 2.985 N/A GLU 85.A N LYS 81.A O no hydrogen 2.995 N/A ALA 86.A N ALA 82.A O no hydrogen 2.937 N/A CYS 87.A N LEU 83.A O no hydrogen 2.881 N/A CYS 87.A SG LEU 83.A O no hydrogen 3.162 N/A LEU 89.A N GLY 84.A O no hydrogen 3.141 N/A THR 93.A N LYS 80.A O no hydrogen 3.110 N/A THR 93.A OG1 SER 95.A O no hydrogen 3.371 N/A SER 95.A OG THR 33.A OG1 no hydrogen 3.266 N/A ALA 96.A N ILE 49.A O no hydrogen 2.793 N/A ALA 97.A N LYS 30.A O no hydrogen 2.825 N/A ILE 98.A N LEU 47.A O no hydrogen 2.863 N/A LEU 99.A N LYS 28.A O no hydrogen 3.034 N/A GLU 100.A N LYS 28.A O no hydrogen 3.174 N/A GLU 103.A N SER 26.A OG no hydrogen 2.904 N/A LYS 105.A N GLY 102.A O no hydrogen 3.377 N/A VAL 108.A N ALA 104.A O no hydrogen 2.663 N/A ASP 109.A N LYS 105.A O no hydrogen 2.908 N/A GLU 110.A N ASP 106.A O no hydrogen 3.265 N/A ILE 111.A N LEU 107.A O no hydrogen 3.383 N/A ILE 112.A N VAL 108.A O no hydrogen 2.854 N/A LYS 113.A N GLU 110.A O no hydrogen 3.344 N/A ARG 114.A N GLU 110.A O no hydrogen 2.928 N/A VAL 115.A N ILE 111.A O no hydrogen 3.041 N/A GLU 117.A N LYS 113.A O no hydrogen 3.260 N/A ILE 118.A N ARG 114.A O no hydrogen 3.115 N/A LYS 119.A N ASN 116.A O no hydrogen 3.252 N/A GLY 120.A N GLU 117.A O no hydrogen 3.377 N/A THR 122.A OG1 LYS 121.A O no hydrogen 2.448 N/A