Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e81_G5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N SER 3.A OG no hydrogen 3.157 N/A LYS 7.A NZ GLU 4.A OE1 no hydrogen 3.297 N/A LYS 7.A NZ GLU 4.A OE2 no hydrogen 3.263 N/A GLN 8.A N GLU 4.A O no hydrogen 3.195 N/A GLN 8.A NE2 GLN 55.A OE1 no hydrogen 3.031 N/A LEU 9.A N VAL 5.A O no hydrogen 2.921 N/A GLU 10.A N ARG 6.A O no hydrogen 2.809 N/A GLU 11.A N LYS 7.A O no hydrogen 2.679 N/A ALA 12.A N GLN 8.A O no hydrogen 2.756 N/A ARG 13.A N LEU 9.A O no hydrogen 2.911 N/A LEU 15.A N ALA 12.A O no hydrogen 2.731 N/A SER 16.A N GLU 19.A OE2 no hydrogen 2.417 N/A GLU 19.A N SER 16.A O no hydrogen 3.509 N/A GLU 21.A N PRO 17.A O no hydrogen 3.259 N/A LYS 22.A N VAL 18.A O no hydrogen 3.184 N/A LYS 22.A NZ GLU 26.A OE2 no hydrogen 3.056 N/A LEU 23.A N GLU 19.A O no hydrogen 3.072 N/A VAL 24.A N LEU 20.A O no hydrogen 3.148 N/A ARG 25.A N GLU 21.A O no hydrogen 3.139 N/A GLU 26.A N LYS 22.A O no hydrogen 3.341 N/A LYS 27.A N LEU 23.A O no hydrogen 2.791 N/A LYS 27.A NZ GLN 55.A OE1 no hydrogen 3.187 N/A LYS 28.A N VAL 24.A O no hydrogen 2.604 N/A ARG 29.A N ARG 25.A O no hydrogen 3.226 N/A ARG 29.A NE GLU 33.A OE1 no hydrogen 3.549 N/A ARG 29.A NH2 GLU 33.A OE2 no hydrogen 3.045 N/A GLU 30.A N GLU 26.A O no hydrogen 2.959 N/A LEU 31.A N LYS 27.A O no hydrogen 3.043 N/A MET 32.A N LYS 28.A O no hydrogen 3.068 N/A GLU 33.A N ARG 29.A O no hydrogen 3.046 N/A LEU 34.A N GLU 30.A O no hydrogen 2.667 N/A ARG 35.A N LEU 31.A O no hydrogen 2.751 N/A PHE 36.A N MET 32.A O no hydrogen 3.000 N/A GLN 37.A N GLU 33.A O no hydrogen 2.965 N/A ALA 38.A N LEU 34.A O no hydrogen 3.127 N/A SER 39.A N ARG 35.A O no hydrogen 2.905 N/A SER 39.A OG ARG 35.A O no hydrogen 3.409 N/A SER 39.A OG PHE 36.A O no hydrogen 2.435 N/A ILE 40.A N GLN 37.A O no hydrogen 3.167 N/A GLY 41.A N ALA 38.A O no hydrogen 3.124 N/A GLN 42.A N GLN 42.A OE1 no hydrogen 2.851 N/A LYS 48.A N ASN 46.A O no hydrogen 2.142 N/A ASP 51.A N HIS 47.A O no hydrogen 3.343 N/A LEU 52.A N LYS 48.A O no hydrogen 2.492 N/A LYS 53.A N ILE 49.A O no hydrogen 2.876 N/A ARG 54.A N ARG 50.A O no hydrogen 2.997 N/A GLN 55.A N ASP 51.A O no hydrogen 2.932 N/A ILE 56.A N LEU 52.A O no hydrogen 3.004 N/A ALA 57.A N LYS 53.A O no hydrogen 2.890 N/A ARG 58.A N ARG 54.A O no hydrogen 3.195 N/A LEU 59.A N GLN 55.A O no hydrogen 2.839 N/A LEU 60.A N ILE 56.A O no hydrogen 2.782 N/A THR 61.A N ALA 57.A O no hydrogen 2.821 N/A THR 61.A OG1 ALA 57.A O no hydrogen 2.189 N/A VAL 62.A N ARG 58.A O no hydrogen 3.208 N/A LEU 63.A N LEU 59.A O no hydrogen 2.905 N/A ASN 64.A N LEU 60.A O no hydrogen 2.966 N/A ASN 64.A N THR 61.A O no hydrogen 3.118 N/A GLU 65.A N THR 61.A O no hydrogen 2.965 N/A LYS 66.A N VAL 62.A O no hydrogen 2.856 N/A ARG 67.A N LEU 63.A O no hydrogen 3.339 N/A ARG 67.A NH1 GLU 21.A OE2 no hydrogen 2.970 N/A ARG 67.A NH2 GLU 21.A OE2 no hydrogen 3.424 N/A ARG 68.A N GLU 65.A O no hydrogen 3.105 N/A ARG 68.A NH2 ASN 64.A OD1 no hydrogen 2.636 N/A