Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vpp_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N TYR 30.A OH no hydrogen 2.795 N/A LEU 1.A N VAL 32.A O no hydrogen 3.326 N/A VAL 4.A N ARG 36.A O no hydrogen 2.933 N/A GLN 5.A N ASN 25.A OD1 no hydrogen 2.897 N/A GLN 5.A NE2 GLU 38.A OE1 no hydrogen 3.162 N/A LEU 6.A N GLU 38.A O no hydrogen 2.438 N/A ASN 7.A N THR 23.A O no hydrogen 3.124 N/A ILE 8.A N ASN 40.A O no hydrogen 2.809 N/A SER 9.A N SER 21.A O no hydrogen 2.992 N/A ALA 10.A N MET 42.A O no hydrogen 2.818 N/A HIS 11.A N ARG 18.A O no hydrogen 3.201 N/A HIS 11.A ND1 ASP 20.A OD2 no hydrogen 2.794 N/A MET 12.A N THR 44.A O no hydrogen 3.183 N/A ASP 13.A N GLU 16.A O no hydrogen 2.784 N/A GLU 16.A N ASP 13.A O no hydrogen 3.416 N/A ARG 18.A N HIS 11.A O no hydrogen 3.135 N/A ARG 18.A NH1 GLU 16.A OE1 no hydrogen 3.350 N/A ARG 18.A NH2 ASP 13.A OD2 no hydrogen 3.077 N/A ARG 18.A NH2 GLU 16.A OE2 no hydrogen 3.055 N/A ASP 20.A N SER 9.A O no hydrogen 2.863 N/A SER 21.A N SER 9.A O no hydrogen 3.434 N/A THR 23.A N ASN 7.A O no hydrogen 3.275 N/A ASN 25.A N GLN 5.A O no hydrogen 2.584 N/A ASN 25.A ND2 VAL 3.A O no hydrogen 2.978 N/A ASN 25.A ND2 TYR 30.A OH no hydrogen 3.005 N/A SER 29.A OG SER 65.A OG no hydrogen 2.956 N/A THR 33.A OG1 VAL 32.A O no hydrogen 2.287 N/A LYS 34.A N VAL 32.A O no hydrogen 2.739 N/A LYS 34.A NZ GLU 2.A OE2 no hydrogen 2.319 N/A GLU 38.A N VAL 4.A O no hydrogen 2.951 N/A ASN 40.A N LEU 6.A O no hydrogen 2.638 N/A MET 42.A N ILE 8.A O no hydrogen 2.803 N/A THR 44.A N ALA 10.A O no hydrogen 2.875 N/A THR 44.A OG1 ALA 10.A O no hydrogen 3.562 N/A CYS 46.A SG THR 44.A O no hydrogen 3.594 N/A THR 47.A N THR 76.A O no hydrogen 2.990 N/A ARG 51.A N LYS 72.A O no hydrogen 3.056 N/A THR 54.A OG1 GLU 70.A O no hydrogen 3.460 N/A LEU 59.A N ASP 58.A OD1 no hydrogen 2.572 N/A SER 65.A N TYR 88.A O no hydrogen 3.345 N/A SER 65.A OG SER 29.A OG no hydrogen 2.956 N/A THR 66.A OG1 GLN 85.A OE1 no hydrogen 2.818 N/A GLU 67.A N SER 65.A OG no hydrogen 3.251 N/A SER 68.A OG GLY 69.A O no hydrogen 3.549 N/A SER 68.A OG THR 90.A OG1 no hydrogen 3.369 N/A GLY 69.A N SER 68.A OG no hydrogen 2.492 N/A GLU 70.A N THR 54.A OG1 no hydrogen 2.692 N/A MET 71.A N LEU 87.A O no hydrogen 2.464 N/A LYS 72.A N ARG 51.A O no hydrogen 2.725 N/A ILE 74.A N ASN 49.A O no hydrogen 2.886 N/A VAL 75.A N TYR 81.A O no hydrogen 3.013 N/A THR 76.A N THR 47.A O no hydrogen 2.830 N/A THR 76.A OG1 ASN 80.A OD1 no hydrogen 2.518 N/A TRP 79.A N TYR 77.A O no hydrogen 2.568 N/A TYR 81.A N VAL 75.A O no hydrogen 2.808 N/A LEU 83.A N ILE 73.A O no hydrogen 3.144 N/A LEU 87.A N MET 71.A O no hydrogen 2.663 N/A TYR 88.A N SER 65.A O no hydrogen 3.216 N/A THR 90.A OG1 SER 68.A OG no hydrogen 3.369 N/A THR 90.A OG1 GLY 69.A O no hydrogen 3.315 N/A