Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zzx_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASP 13.A O no hydrogen 3.517 N/A SER 6.A OG SER 6.A O no hydrogen 2.552 N/A ASP 13.A N ASP 10.A O no hydrogen 3.239 N/A ASN 16.A N ASP 13.A O no hydrogen 3.123 N/A THR 17.A N LEU 14.A O no hydrogen 3.232 N/A THR 17.A OG1 LEU 14.A O no hydrogen 3.016 N/A SER 20.A OG GLU 15.A OE2 no hydrogen 3.377 N/A TRP 21.A NE1 ASN 16.A OD1 no hydrogen 2.406 N/A TYR 24.A N ASP 22.A O no hydrogen 2.619 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.636 N/A ASN 33.A N GLN 36.A OE1 no hydrogen 3.118 N/A LEU 35.A N ASN 33.A OD1 no hydrogen 2.677 N/A GLN 36.A N ASN 33.A OD1 no hydrogen 3.166 N/A SER 37.A N ASN 33.A O no hydrogen 2.829 N/A SER 37.A OG ASN 33.A O no hydrogen 3.097 N/A SER 37.A OG GLY 34.A O no hydrogen 2.932 N/A GLU 38.A N GLY 34.A O no hydrogen 3.056 N/A PHE 39.A N LEU 35.A O no hydrogen 3.380 N/A PHE 40.A N GLN 36.A O no hydrogen 3.196 N/A GLU 41.A N SER 37.A O no hydrogen 2.933 N/A ARG 42.A N GLU 38.A O no hydrogen 2.886 N/A ARG 42.A NH2 GLU 38.A OE2 no hydrogen 2.611 N/A ALA 43.A N PHE 39.A O no hydrogen 2.895 N/A ALA 44.A N PHE 40.A O no hydrogen 2.956 N/A GLU 51.A N GLU 51.A OE2 no hydrogen 2.993 N/A ILE 53.A N ARG 49.A O no hydrogen 2.720 N/A LEU 54.A N ARG 50.A O no hydrogen 2.929 N/A GLY 55.A N GLU 51.A O no hydrogen 3.148 N/A LEU 56.A N TYR 52.A O no hydrogen 3.365 N/A VAL 57.A N ILE 53.A O no hydrogen 3.354 N/A ALA 58.A N LEU 54.A O no hydrogen 2.789 N/A ILE 59.A N GLY 55.A O no hydrogen 3.123 N/A ILE 59.A N LEU 56.A O no hydrogen 3.150 N/A GLY 61.A N VAL 57.A O no hydrogen 3.242 N/A ALA 62.A N ALA 58.A O no hydrogen 3.041 N/A GLY 63.A N ILE 59.A O no hydrogen 2.882 N/A ILE 64.A N GLY 60.A O no hydrogen 3.030 N/A LEU 65.A N GLY 61.A O no hydrogen 3.276 N/A ALA 66.A N ALA 62.A O no hydrogen 2.770 N/A TRP 67.A N GLY 63.A O no hydrogen 2.806 N/A GLY 68.A N ILE 64.A O no hydrogen 3.210 N/A GLY 69.A N LEU 65.A O no hydrogen 3.068 N/A LYS 70.A N TRP 67.A O no hydrogen 3.347 N/A LYS 70.A NZ ASP 74.A OD1 no hydrogen 2.993 N/A LYS 70.A NZ ASP 74.A OD2 no hydrogen 2.967 N/A GLY 71.A N ALA 66.A O no hydrogen 3.051 N/A ALA 72.A N TRP 67.A O no hydrogen 2.315 N/A ASP 74.A N LYS 70.A O no hydrogen 3.034 N/A VAL 75.A N GLY 71.A O no hydrogen 3.202 N/A ARG 76.A N ALA 73.A O no hydrogen 3.312 N/A LEU 77.A N ALA 72.A O no hydrogen 3.112 N/A VAL 80.A N LEU 77.A O no hydrogen 3.150 N/A GLY 81.A N PRO 78.A O no hydrogen 3.294 N/A ARG 93.A N ARG 91.A O no hydrogen 2.775 N/A