Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pw5_g1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 17.A N ASN 14.A O no hydrogen 3.152 N/A ASN 19.A N VAL 15.A O no hydrogen 3.377 N/A ASN 19.A ND2 SER 27.A O no hydrogen 3.700 N/A PHE 22.A N ASN 19.A O no hydrogen 3.251 N/A HIS 23.A N ASP 32.A OD2 no hydrogen 2.581 N/A TYR 25.A N ASP 32.A OD1 no hydrogen 2.924 N/A ASP 26.A N ASP 32.A OD1 no hydrogen 3.085 N/A ASP 28.A N ASP 26.A OD1 no hydrogen 3.310 N/A ASP 32.A N ASP 28.A O no hydrogen 3.127 N/A VAL 33.A N PRO 29.A O no hydrogen 3.060 N/A TRP 34.A N VAL 30.A O no hydrogen 3.319 N/A ASN 35.A N VAL 31.A O no hydrogen 3.007 N/A MET 36.A N ASP 32.A O no hydrogen 3.299 N/A ARG 37.A N VAL 33.A O no hydrogen 3.029 N/A ALA 38.A N TRP 34.A O no hydrogen 2.987 N/A VAL 39.A N ASN 35.A O no hydrogen 3.029 N/A PHE 40.A N MET 36.A O no hydrogen 3.050 N/A PHE 41.A N ARG 37.A O no hydrogen 3.000 N/A PHE 42.A N ALA 38.A O no hydrogen 2.908 N/A GLY 43.A N VAL 39.A O no hydrogen 2.941 N/A PHE 44.A N PHE 40.A O no hydrogen 3.157 N/A SER 45.A N PHE 40.A O no hydrogen 3.314 N/A ILE 46.A N PHE 41.A O no hydrogen 3.324 N/A GLY 51.A N VAL 47.A O no hydrogen 3.135 N/A THR 52.A OG1 LEU 48.A O no hydrogen 2.417 N/A THR 53.A N VAL 49.A O no hydrogen 2.745 N/A THR 53.A OG1 VAL 49.A O no hydrogen 2.862 N/A PHE 54.A N PHE 50.A O no hydrogen 3.092 N/A VAL 55.A N GLY 51.A O no hydrogen 3.179 N/A ALA 56.A N THR 52.A O no hydrogen 3.086 N/A TYR 57.A N PHE 54.A O no hydrogen 3.298 N/A VAL 58.A N VAL 55.A O no hydrogen 3.362 N/A MET 63.A N ASP 60.A O no hydrogen 2.821 N/A GLN 64.A N TYR 61.A O no hydrogen 3.098 N/A ALA 67.A N MET 63.A O no hydrogen 3.213 N/A ARG 69.A N GLU 65.A O no hydrogen 3.177 N/A GLU 70.A N TRP 66.A O no hydrogen 2.733 N/A ALA 71.A N ALA 67.A O no hydrogen 2.869 N/A GLU 72.A N ARG 68.A O no hydrogen 3.290 N/A ARG 73.A N ARG 69.A O no hydrogen 3.289 N/A ARG 73.A NH1 GLU 70.A OE1 no hydrogen 2.461 N/A LEU 74.A N GLU 70.A O no hydrogen 3.113 N/A VAL 75.A N ALA 71.A O no hydrogen 2.905 N/A LYS 76.A N GLU 72.A O no hydrogen 3.244 N/A TYR 77.A N ARG 73.A O no hydrogen 2.850 N/A ARG 78.A N LEU 74.A O no hydrogen 2.904 N/A GLU 79.A N VAL 75.A O no hydrogen 2.933 N/A SER 94.A N ASP 92.A OD1 no hydrogen 2.965 N/A SER 94.A OG ASP 92.A OD1 no hydrogen 2.566 N/A LYS 95.A N ASP 92.A O no hydrogen 3.401 N/A ILE 96.A N PRO 93.A O no hydrogen 3.321 N/A