Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g3x_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASN 2.A O no hydrogen 2.423 N/A ASN 2.A ND2 VAL 18.A O no hydrogen 2.595 N/A ILE 4.A N VAL 16.A O no hydrogen 3.116 N/A VAL 6.A N THR 14.A O no hydrogen 2.805 N/A LEU 8.A N GLN 12.A O no hydrogen 2.934 N/A GLN 12.A N LEU 8.A O no hydrogen 3.215 N/A THR 14.A N VAL 6.A O no hydrogen 2.784 N/A VAL 16.A N ILE 4.A O no hydrogen 3.418 N/A MET 22.A N ARG 19.A O no hydrogen 3.370 N/A SER 23.A OG ASP 26.A OD2 no hydrogen 3.528 N/A HIS 25.A N SER 23.A OG no hydrogen 3.286 N/A CYS 27.A SG SER 23.A O no hydrogen 3.119 N/A LEU 32.A N MET 29.A O no hydrogen 2.824 N/A LYS 33.A N MET 29.A O no hydrogen 2.555 N/A ARG 35.A N LEU 32.A O no hydrogen 3.320 N/A ARG 35.A NH2 ARG 13.A O no hydrogen 2.847 N/A CYS 41.A N GLN 38.A O no hydrogen 3.178 N/A CYS 42.A N PRO 39.A O no hydrogen 3.369 N/A CYS 42.A SG GLN 38.A O no hydrogen 3.187 N/A ALA 43.A N ASP 75.A O no hydrogen 2.423 N/A PHE 45.A N GLN 73.A O no hydrogen 2.642 N/A ARG 46.A N ALA 56.A O no hydrogen 2.947 N/A ARG 46.A NE GLU 70.A OE1 no hydrogen 3.434 N/A ARG 46.A NH2 GLU 70.A OE1 no hydrogen 3.163 N/A LEU 47.A N GLU 71.A O no hydrogen 3.242 N/A LYS 52.A N LEU 48.A O no hydrogen 3.338 N/A ALA 56.A N ARG 46.A O no hydrogen 3.509 N/A LEU 58.A N VAL 44.A O no hydrogen 3.399 N/A ASN 61.A ND2 ASN 61.A O no hydrogen 2.473 N/A THR 62.A OG1 ASP 59.A O no hydrogen 2.530 N/A SER 66.A N ASP 63.A O no hydrogen 3.521 N/A SER 66.A OG ASP 63.A O no hydrogen 3.041 N/A LEU 67.A N ALA 64.A O no hydrogen 3.285 N/A GLY 69.A N THR 3.A O no hydrogen 3.229 N/A LEU 72.A N ARG 5.A O no hydrogen 2.934 N/A GLN 73.A N PHE 45.A O no hydrogen 2.916 N/A VAL 74.A N PHE 7.A O no hydrogen 2.777 N/A LEU 77.A N CYS 41.A O no hydrogen 3.504 N/A