Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jmc_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 21.A OE1 no hydrogen 2.444 N/A TYR 3.A N GLU 21.A O no hydrogen 2.810 N/A ASN 5.A N ASP 23.A O no hydrogen 2.975 N/A ILE 8.A N ARG 26.A O no hydrogen 2.985 N/A THR 11.A OG1 THR 11.A O no hydrogen 2.518 N/A ASN 14.A N LYS 33.A O no hydrogen 2.800 N/A HIS 17.A N THR 36.A O no hydrogen 2.511 N/A GLY 19.A N LYS 38.A O no hydrogen 2.779 N/A MET 20.A N SER 40.A OG no hydrogen 3.333 N/A TYR 22.A N VAL 41.A O no hydrogen 2.839 N/A ASP 23.A N TYR 3.A O no hydrogen 2.946 N/A ASN 24.A N LYS 43.A O no hydrogen 2.560 N/A ASN 24.A ND2 ASN 5.A OD1 no hydrogen 2.458 N/A ARG 26.A N PHE 6.A O no hydrogen 2.737 N/A PHE 27.A N THR 46.A O no hydrogen 2.636 N/A LEU 28.A N ILE 8.A O no hydrogen 2.966 N/A GLY 29.A N ASP 48.A O no hydrogen 2.816 N/A PHE 32.A N THR 51.A O no hydrogen 2.904 N/A LYS 33.A NZ GLU 13.A OE2 no hydrogen 2.812 N/A SER 34.A N VAL 53.A O no hydrogen 2.961 N/A THR 36.A N GLN 15.A O no hydrogen 2.947 N/A PHE 37.A N TYR 56.A O no hydrogen 2.960 N/A LYS 38.A N HIS 17.A O no hydrogen 2.477 N/A ASP 39.A N LYS 58.A O no hydrogen 2.982 N/A SER 40.A OG LYS 38.A O no hydrogen 2.931 N/A VAL 41.A N MET 20.A O no hydrogen 2.835 N/A PHE 42.A N THR 61.A O no hydrogen 2.843 N/A LYS 43.A N TYR 22.A O no hydrogen 3.025 N/A LYS 43.A NZ GLU 21.A OE2 no hydrogen 2.681 N/A SER 44.A N ILE 63.A O no hydrogen 2.751 N/A CYS 45.A N THR 65.A OG1 no hydrogen 2.971 N/A CYS 45.A SG TYR 22.A O no hydrogen 2.968 N/A CYS 45.A SG LYS 43.A O no hydrogen 3.885 N/A THR 46.A N GLY 25.A O no hydrogen 2.800 N/A PHE 47.A N LEU 66.A O no hydrogen 2.860 N/A ASP 48.A N PHE 27.A O no hydrogen 2.901 N/A ASP 49.A N GLU 68.A O no hydrogen 3.119 N/A THR 51.A N VAL 30.A O no hydrogen 3.137 N/A SER 52.A N ASP 71.A OD2 no hydrogen 2.604 N/A SER 52.A OG ASP 71.A OD1 no hydrogen 2.921 N/A SER 52.A OG ASP 71.A OD2 no hydrogen 3.033 N/A VAL 53.A N PHE 32.A O no hydrogen 2.830 N/A ASN 54.A ND2 SER 34.A OG no hydrogen 3.339 N/A THR 55.A OG1 VAL 53.A O no hydrogen 2.621 N/A TYR 56.A N VAL 35.A O no hydrogen 3.107 N/A PHE 57.A N LYS 76.A O no hydrogen 2.965 N/A LYS 58.A N PHE 37.A O no hydrogen 2.771 N/A ASN 59.A N ILE 78.A O no hydrogen 2.860 N/A ASN 59.A ND2 ASP 79.A O no hydrogen 3.424 N/A CYS 60.A N SER 80.A OG no hydrogen 3.026 N/A CYS 60.A SG LYS 58.A O no hydrogen 3.668 N/A THR 61.A N SER 40.A O no hydrogen 2.978 N/A PHE 62.A N GLU 81.A O no hydrogen 3.083 N/A ILE 63.A N PHE 42.A O no hydrogen 2.721 N/A ASP 64.A N GLN 83.A O no hydrogen 2.830 N/A THR 65.A OG1 PHE 42.A O no hydrogen 3.531 N/A THR 65.A OG1 ILE 63.A O no hydrogen 3.353 N/A LEU 66.A N CYS 45.A O no hydrogen 3.226 N/A PHE 67.A N SER 86.A O no hydrogen 3.079 N/A GLU 68.A N PHE 47.A O no hydrogen 2.766 N/A THR 70.A OG1 ASN 90.A OD1 no hydrogen 3.411 N/A PHE 72.A N THR 70.A OG1 no hydrogen 3.087 N/A LYS 76.A N GLU 73.A O no hydrogen 3.016 N/A LYS 76.A NZ SER 52.A O no hydrogen 3.201 N/A PHE 77.A N PRO 74.A O no hydrogen 3.062 N/A ILE 78.A N PHE 57.A O no hydrogen 2.749 N/A SER 80.A OG PHE 57.A O no hydrogen 3.083 N/A SER 80.A OG ILE 78.A O no hydrogen 3.376 N/A GLU 81.A N CYS 60.A O no hydrogen 2.763 N/A GLN 83.A N PHE 62.A O no hydrogen 2.655 N/A ASN 84.A ND2 ASP 64.A OD1 no hydrogen 2.789 N/A CYS 85.A SG PHE 62.A O no hydrogen 3.479 N/A CYS 85.A SG THR 65.A O no hydrogen 3.833 N/A CYS 85.A SG GLN 83.A O no hydrogen 3.397 N/A SER 86.A N THR 65.A O no hydrogen 3.353 N/A LEU 88.A N PHE 67.A O no hydrogen 2.824 N/A HIS 89.A ND1 GLU 68.A OE1 no hydrogen 2.707 N/A HIS 89.A ND1 GLU 68.A OE2 no hydrogen 2.919 N/A LYS 91.A N THR 70.A O no hydrogen 3.135 N/A LYS 91.A NZ ASP 49.A OD1 no hydrogen 3.318 N/A LYS 91.A NZ ASN 69.A O no hydrogen 3.538 N/A