Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lel_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N ARG 5.A O no hydrogen 3.082 N/A THR 8.A OG1 ARG 5.A O no hydrogen 2.716 N/A LEU 11.A N GLY 7.A O no hydrogen 3.366 N/A ARG 12.A N THR 8.A O no hydrogen 3.192 N/A GLU 13.A N VAL 9.A O no hydrogen 2.714 N/A ILE 14.A N ALA 10.A O no hydrogen 2.765 N/A ARG 15.A N LEU 11.A O no hydrogen 3.138 N/A ARG 16.A N ARG 12.A O no hydrogen 2.881 N/A TYR 17.A N GLU 13.A O no hydrogen 2.841 N/A GLN 18.A N ILE 14.A O no hydrogen 2.851 N/A LYS 19.A N ARG 15.A O no hydrogen 3.212 N/A SER 20.A N ARG 16.A O no hydrogen 3.282 N/A SER 20.A OG ARG 16.A O no hydrogen 3.017 N/A SER 20.A OG TYR 17.A O no hydrogen 3.124 N/A SER 20.A OG GLU 22.A OE1 no hydrogen 3.558 N/A GLU 22.A N GLU 22.A OE2 no hydrogen 2.507 N/A LEU 24.A N GLU 60.A OE1 no hydrogen 3.338 N/A ILE 25.A N GLU 60.A OE2 no hydrogen 3.046 N/A GLN 31.A N LYS 27.A O no hydrogen 3.072 N/A ARG 32.A N LEU 28.A O no hydrogen 3.029 N/A ARG 32.A N PRO 29.A O no hydrogen 2.741 N/A LEU 33.A N PRO 29.A O no hydrogen 3.109 N/A VAL 34.A N PHE 30.A O no hydrogen 3.162 N/A ARG 35.A N GLN 31.A O no hydrogen 3.454 N/A GLU 36.A N ARG 32.A O no hydrogen 2.982 N/A ILE 37.A N LEU 33.A O no hydrogen 2.995 N/A ALA 38.A N VAL 34.A O no hydrogen 2.779 N/A GLN 39.A N ARG 35.A O no hydrogen 2.760 N/A ASP 40.A N ILE 37.A O no hydrogen 2.936 N/A PHE 41.A N ALA 38.A O no hydrogen 3.113 N/A LYS 42.A N ALA 38.A O no hydrogen 3.250 N/A ASP 44.A N GLN 39.A OE1 no hydrogen 3.257 N/A VAL 52.A N GLN 48.A O no hydrogen 3.040 N/A MET 53.A N SER 49.A O no hydrogen 3.053 N/A ALA 54.A N SER 50.A O no hydrogen 2.714 N/A LEU 55.A N ALA 51.A O no hydrogen 3.462 N/A GLN 56.A N VAL 52.A O no hydrogen 3.028 N/A GLN 56.A NE2 ILE 25.A O no hydrogen 3.227 N/A GLU 57.A N MET 53.A O no hydrogen 2.903 N/A ALA 58.A N ALA 54.A O no hydrogen 3.244 N/A SER 59.A N LEU 55.A O no hydrogen 3.053 N/A SER 59.A OG LEU 55.A O no hydrogen 2.964 N/A GLU 60.A N GLN 56.A O no hydrogen 2.994 N/A ALA 61.A N GLU 57.A O no hydrogen 3.216 N/A TYR 62.A N ALA 58.A O no hydrogen 2.907 N/A TYR 62.A OH GLU 96.A OE2 no hydrogen 3.026 N/A LEU 63.A N SER 59.A O no hydrogen 3.105 N/A VAL 64.A N GLU 60.A O no hydrogen 3.117 N/A ALA 65.A N ALA 61.A O no hydrogen 2.921 N/A LEU 66.A N TYR 62.A O no hydrogen 2.806 N/A PHE 67.A N LEU 63.A O no hydrogen 2.703 N/A GLU 68.A N VAL 64.A O no hydrogen 2.892 N/A ASP 69.A N ALA 65.A O no hydrogen 3.267 N/A THR 70.A N LEU 66.A O no hydrogen 2.672 N/A THR 70.A OG1 LEU 66.A O no hydrogen 2.389 N/A ASN 71.A N PHE 67.A O no hydrogen 2.808 N/A LEU 72.A N GLU 68.A O no hydrogen 3.087 N/A CYS 73.A N THR 70.A O no hydrogen 3.150 N/A CYS 73.A SG ASP 69.A O no hydrogen 3.318 N/A CYS 73.A SG ASP 86.A O no hydrogen 3.933 N/A ALA 74.A N THR 70.A O no hydrogen 3.143 N/A ILE 75.A N ASN 71.A O no hydrogen 2.888 N/A HIS 76.A N LEU 72.A O no hydrogen 3.177 N/A ALA 77.A N CYS 73.A O no hydrogen 3.256 N/A ALA 77.A N ALA 74.A O no hydrogen 3.068 N/A ARG 79.A N ALA 74.A O no hydrogen 3.026 N/A ARG 79.A NH1 ASP 86.A OD2 no hydrogen 3.255 N/A ARG 79.A NH2 ASP 86.A OD1 no hydrogen 3.199 N/A ARG 79.A NH2 ASP 86.A OD2 no hydrogen 3.462 N/A MET 83.A N ASP 86.A OD2 no hydrogen 2.840 N/A ASP 86.A N MET 83.A O no hydrogen 2.760 N/A ILE 87.A N MET 83.A O no hydrogen 3.388 N/A GLN 88.A N PRO 84.A O no hydrogen 2.842 N/A LEU 89.A N LYS 85.A O no hydrogen 2.867 N/A ALA 90.A N ASP 86.A O no hydrogen 2.909 N/A ARG 91.A N ILE 87.A O no hydrogen 3.009 N/A ARG 91.A NE GLU 96.A OE1 no hydrogen 3.018 N/A ARG 92.A N GLN 88.A O no hydrogen 2.839 N/A ARG 92.A NH1 ARG 92.A O no hydrogen 3.195 N/A ILE 93.A N LEU 89.A O no hydrogen 3.132 N/A ARG 94.A N ALA 90.A O no hydrogen 3.082 N/A ARG 94.A N ARG 91.A O no hydrogen 3.195 N/A ARG 94.A NE ASP 69.A OD2 no hydrogen 3.250 N/A ARG 94.A NH1 GLU 96.A OE2 no hydrogen 2.781 N/A GLY 95.A N ARG 91.A O no hydrogen 3.241 N/A GLY 95.A N ARG 92.A O no hydrogen 3.278 N/A ARG 97.A NH2 GLN 88.A O no hydrogen 3.015 N/A