Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5l3p_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 34.A OE1 no hydrogen 2.784 N/A THR 7.A N SER 3.A O no hydrogen 3.270 N/A THR 7.A N THR 4.A O no hydrogen 3.266 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.308 N/A ALA 8.A N GLU 5.A O no hydrogen 3.283 N/A LYS 9.A N ALA 6.A O no hydrogen 3.270 N/A VAL 11.A N THR 7.A O no hydrogen 3.346 N/A SER 12.A N ALA 8.A O no hydrogen 3.141 N/A SER 12.A OG ALA 8.A O no hydrogen 3.286 N/A ASP 20.A N ASP 17.A O no hydrogen 3.044 N/A ASP 20.A N ASP 17.A OD1 no hydrogen 2.956 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 2.715 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.696 N/A VAL 26.A N SER 23.A O no hydrogen 2.985 N/A GLN 27.A N SER 23.A O no hydrogen 2.843 N/A VAL 28.A N THR 24.A O no hydrogen 3.155 N/A LEU 30.A N VAL 26.A O no hydrogen 3.211 N/A LEU 31.A N VAL 28.A O no hydrogen 3.086 N/A THR 32.A N VAL 28.A O no hydrogen 3.273 N/A ALA 33.A N ALA 29.A O no hydrogen 3.060 N/A GLN 34.A N LEU 30.A O no hydrogen 3.008 N/A GLN 34.A NE2 SER 1.A O no hydrogen 3.405 N/A ILE 35.A N LEU 31.A O no hydrogen 2.837 N/A ASN 36.A N THR 32.A O no hydrogen 2.983 N/A LEU 38.A N GLN 34.A O no hydrogen 3.231 N/A LEU 38.A N ILE 35.A O no hydrogen 3.187 N/A GLN 39.A N ASN 36.A O no hydrogen 3.303 N/A GLN 39.A NE2 ILE 35.A O no hydrogen 3.316 N/A PHE 42.A N LEU 38.A O no hydrogen 3.055 N/A ALA 43.A N GLY 40.A O no hydrogen 3.278 N/A LYS 47.A N HIS 45.A O no hydrogen 2.534 N/A HIS 49.A N LYS 47.A O no hydrogen 2.801 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.385 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.512 N/A ARG 53.A N HIS 49.A O no hydrogen 3.140 N/A GLY 54.A N SER 51.A O no hydrogen 3.252 N/A LEU 55.A N SER 51.A O no hydrogen 3.242 N/A LEU 56.A N ARG 52.A O no hydrogen 2.600 N/A ARG 57.A N ARG 53.A O no hydrogen 3.162 N/A VAL 59.A N LEU 55.A O no hydrogen 3.092 N/A SER 60.A N LEU 56.A O no hydrogen 3.316 N/A SER 60.A OG LEU 56.A O no hydrogen 3.499 N/A SER 60.A OG ARG 57.A O no hydrogen 2.296 N/A GLN 61.A N ARG 57.A O no hydrogen 2.889 N/A GLN 61.A NE2 GLN 61.A O no hydrogen 3.408 N/A ARG 62.A N MET 58.A O no hydrogen 3.051 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 2.730 N/A ARG 63.A N VAL 59.A O no hydrogen 2.954 N/A LYS 64.A N SER 60.A O no hydrogen 3.257 N/A LEU 65.A N GLN 61.A O no hydrogen 3.341 N/A LEU 66.A N ARG 62.A O no hydrogen 2.917 N/A ASP 67.A N ARG 63.A O no hydrogen 3.259 N/A TYR 68.A N LYS 64.A O no hydrogen 3.271 N/A TYR 68.A N LEU 65.A O no hydrogen 3.263 N/A LEU 69.A N LEU 65.A O no hydrogen 3.062 N/A LYS 70.A N LEU 66.A O no hydrogen 3.304 N/A LYS 72.A N TYR 68.A O no hydrogen 2.739 N/A ASP 73.A N LEU 69.A O no hydrogen 3.275 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 2.739 N/A TYR 77.A N ASP 73.A O no hydrogen 3.429 N/A THR 78.A N VAL 74.A O no hydrogen 3.361 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.600 N/A GLN 79.A N ARG 76.A O no hydrogen 3.176 N/A ILE 81.A N TYR 77.A O no hydrogen 3.320 N/A GLU 82.A N THR 78.A O no hydrogen 3.259 N/A ARG 83.A N LEU 80.A O no hydrogen 3.144 N/A LEU 84.A N LEU 80.A O no hydrogen 2.768 N/A GLY 85.A N ILE 81.A O no hydrogen 3.220 N/A ARG 87.A NH2 TYR 77.A OH no hydrogen 2.787 N/A