Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ydz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N GLU 2.A O no hydrogen 2.820 N/A TYR 7.A OH PHE 45.A O no hydrogen 2.761 N/A ALA 9.A N PRO 6.A O no hydrogen 3.166 N/A ARG 11.A N TRP 8.A O no hydrogen 3.208 N/A ARG 11.A NH1 GLU 49.A OE2 no hydrogen 2.830 N/A ARG 11.A NH2 ALA 44.A O no hydrogen 3.560 N/A ARG 11.A NH2 GLU 49.A OE1 no hydrogen 2.796 N/A ARG 11.A NH2 GLU 49.A OE2 no hydrogen 3.333 N/A HIS 12.A ND1 ALA 9.A O no hydrogen 3.015 N/A SER 13.A N GLN 10.A O no hydrogen 3.413 N/A SER 13.A OG GLN 10.A O no hydrogen 3.392 N/A MET 14.A N ARG 11.A O no hydrogen 3.135 N/A GLN 25.A N GLU 28.A OE2 no hydrogen 3.344 N/A GLU 30.A N CYS 37.A O no hydrogen 3.049 N/A THR 32.A N LYS 35.A O no hydrogen 3.321 N/A PHE 36.A N ALA 107.A O no hydrogen 2.726 N/A CYS 37.A N GLU 30.A O no hydrogen 2.886 N/A CYS 37.A SG ASP 106.A OD2 no hydrogen 3.471 N/A VAL 38.A N ILE 105.A O no hydrogen 2.993 N/A LYS 39.A N GLU 28.A O no hydrogen 2.950 N/A LEU 40.A N MET 103.A O no hydrogen 2.831 N/A PHE 45.A N VAL 42.A O no hydrogen 2.829 N/A LYS 46.A N GLU 49.A OE1 no hydrogen 2.735 N/A GLU 49.A N LYS 46.A O no hydrogen 2.873 N/A LEU 50.A N PRO 47.A O no hydrogen 3.326 N/A LYS 51.A N GLU 62.A O no hydrogen 2.773 N/A ASN 53.A N THR 60.A O no hydrogen 2.931 N/A GLU 55.A N VAL 58.A O no hydrogen 2.882 N/A VAL 58.A N GLU 55.A O no hydrogen 3.182 N/A LEU 59.A N PHE 82.A O no hydrogen 2.702 N/A THR 60.A N ASN 53.A O no hydrogen 2.924 N/A ILE 61.A N ARG 80.A O no hydrogen 2.722 N/A GLU 62.A N LYS 51.A O no hydrogen 2.813 N/A HIS 64.A ND1 SER 77.A OG no hydrogen 3.149 N/A HIS 64.A NE2 GLU 66.A OE2 no hydrogen 3.125 N/A HIS 65.A N ARG 76.A O no hydrogen 3.071 N/A THR 69.A N GLY 72.A O no hydrogen 2.762 N/A THR 69.A OG1 GLU 70.A OE2 no hydrogen 2.835 N/A THR 69.A OG1 GLY 72.A O no hydrogen 2.852 N/A GLY 72.A N THR 69.A OG1 no hydrogen 2.958 N/A SER 74.A N VAL 67.A O no hydrogen 3.393 N/A SER 74.A OG LEU 15.A O no hydrogen 2.904 N/A ARG 76.A N HIS 65.A O no hydrogen 3.080 N/A ARG 76.A NH1 MET 14.A O no hydrogen 2.846 N/A ARG 76.A NH2 MET 14.A O no hydrogen 3.457 N/A SER 77.A OG HIS 64.A ND1 no hydrogen 3.149 N/A PHE 78.A N GLY 63.A O no hydrogen 3.323 N/A ARG 80.A N ILE 61.A O no hydrogen 2.846 N/A ARG 80.A NH1 GLU 28.A OE1 no hydrogen 2.869 N/A ARG 80.A NH2 VAL 22.A O no hydrogen 3.275 N/A PHE 82.A N LEU 59.A O no hydrogen 2.805 N/A LEU 84.A N HIS 57.A O no hydrogen 2.766 N/A VAL 88.A N PRO 85.A O no hydrogen 3.164 N/A ASP 89.A N PRO 108.A O no hydrogen 2.966 N/A ALA 91.A N ASP 89.A OD1 no hydrogen 3.379 N/A HIS 92.A N ASP 89.A O no hydrogen 3.328 N/A HIS 94.A N ASP 106.A O no hydrogen 2.854 N/A VAL 96.A N THR 104.A O no hydrogen 3.261 N/A ASN 98.A N GLN 102.A O no hydrogen 3.488 N/A GLY 101.A N ASN 98.A O no hydrogen 2.901 N/A GLN 102.A N ASN 98.A OD1 no hydrogen 2.721 N/A THR 104.A N VAL 96.A O no hydrogen 2.894 N/A ILE 105.A N VAL 38.A O no hydrogen 2.740 N/A ASP 106.A N HIS 94.A O no hydrogen 2.881 N/A ALA 107.A N PHE 36.A O no hydrogen 3.344 N/A LYS 109.A N GLN 34.A O no hydrogen 2.941 N/A LYS 109.A NZ ASN 31.A OD1 no hydrogen 3.381 N/A LYS 109.A NZ ASP 87.A OD1 no hydrogen 2.630 N/A LYS 109.A NZ ASP 87.A OD2 no hydrogen 3.075 N/A THR 110.A N ASP 87.A O no hydrogen 2.775 N/A THR 110.A OG1 ASP 87.A O no hydrogen 2.718 N/A SER 112.A OG GLN 34.A OE1 no hydrogen 3.555 N/A THR 115.A N ASN 113.A OD1 no hydrogen 2.842 N/A ILE 121.A N VAL 129.A O no hydrogen 3.086 N/A THR 123.A N HIS 127.A O no hydrogen 2.964 N/A HIS 127.A N SER 124.A O no hydrogen 3.022 N/A VAL 129.A N ILE 121.A O no hydrogen 2.702 N/A