Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ywp_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N SER 1.A OG no hydrogen 2.400 N/A VAL 4.A N SER 1.A O no hydrogen 2.988 N/A THR 6.A OG1 GLY 8.A O no hydrogen 3.427 N/A SER 11.A OG SER 10.A O no hydrogen 2.643 N/A THR 16.A OG1 ASN 14.A OD1 no hydrogen 2.469 N/A THR 23.A OG1 LEU 20.A O no hydrogen 3.125 N/A LYS 24.A N ASP 21.A O no hydrogen 3.135 N/A ALA 25.A N SER 22.A O no hydrogen 3.447 N/A MET 30.A N THR 26.A O no hydrogen 3.258 N/A THR 32.A OG1 TYR 28.A O no hydrogen 2.863 N/A THR 32.A OG1 LEU 29.A O no hydrogen 2.243 N/A GLU 33.A N LEU 29.A O no hydrogen 2.608 N/A ASN 34.A N MET 30.A O no hydrogen 2.367 N/A TRP 35.A N LYS 31.A O no hydrogen 3.291 N/A ILE 36.A N THR 32.A O no hydrogen 2.958 N/A ILE 37.A N GLU 33.A O no hydrogen 2.487 N/A ARG 38.A N ASN 34.A O no hydrogen 2.713 N/A ALA 43.A N ASN 39.A O no hydrogen 2.805 N/A PHE 44.A N PRO 40.A O no hydrogen 3.103 N/A ALA 46.A N TYR 42.A O no hydrogen 2.905 N/A ALA 47.A N PHE 44.A O no hydrogen 3.170 N/A GLY 50.A N ALA 47.A O no hydrogen 3.187 N/A MET 52.A N VAL 48.A O no hydrogen 3.188 N/A LEU 53.A N GLY 50.A O no hydrogen 3.174 N/A SER 55.A OG SER 55.A O no hydrogen 2.520 N/A GLY 58.A N ASN 57.A OD1 no hydrogen 2.146 N/A GLN 59.A NE2 GLY 54.A O no hydrogen 3.303 N/A ARG 60.A N ASN 57.A O no hydrogen 2.427 N/A VAL 61.A N GLY 58.A O no hydrogen 3.371 N/A VAL 62.A N GLN 59.A O no hydrogen 3.146 N/A THR 64.A N VAL 61.A O no hydrogen 3.174 N/A THR 64.A OG1 VAL 61.A O no hydrogen 2.405 N/A LEU 67.A N PHE 63.A O no hydrogen 2.968 N/A LEU 68.A N THR 64.A O no hydrogen 2.463 N/A LEU 69.A N ILE 65.A O no hydrogen 3.005 N/A VAL 70.A N LEU 66.A O no hydrogen 2.594 N/A ALA 71.A N LEU 67.A O no hydrogen 3.090 N/A TYR 74.A N ALA 71.A O no hydrogen 3.319 N/A