Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cty_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N THR 100.A OG1 no hydrogen 2.622 N/A SER 7.A N ASP 97.A OD1 no hydrogen 3.143 N/A LYS 10.A N SER 7.A OG no hydrogen 2.873 N/A GLY 11.A N SER 7.A O no hydrogen 3.016 N/A ALA 12.A N ALA 8.A O no hydrogen 2.930 N/A THR 13.A N LYS 9.A O no hydrogen 2.960 N/A THR 13.A OG1 LYS 10.A O no hydrogen 3.458 N/A LEU 14.A N LYS 10.A O no hydrogen 3.002 N/A PHE 15.A N GLY 11.A O no hydrogen 2.868 N/A LYS 16.A N ALA 12.A O no hydrogen 3.350 N/A LYS 16.A NZ ALA 12.A O no hydrogen 3.548 N/A THR 17.A N THR 13.A O no hydrogen 3.093 N/A THR 17.A OG1 THR 13.A O no hydrogen 3.327 N/A THR 17.A OG1 LEU 14.A O no hydrogen 3.057 N/A ARG 18.A N LEU 14.A O no hydrogen 2.438 N/A ARG 18.A NH2 GLY 88.A O no hydrogen 3.514 N/A CYS 19.A N PHE 15.A O no hydrogen 2.337 N/A CYS 22.A N CYS 19.A O no hydrogen 3.337 N/A HIS 23.A ND1 PRO 35.A O no hydrogen 2.475 N/A THR 24.A OG1 PRO 30.A O no hydrogen 2.696 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 3.024 N/A GLY 29.A N GLU 26.A O no hydrogen 2.624 N/A LYS 32.A N GLY 34.A O no hydrogen 2.974 N/A LYS 32.A NZ LEU 20.A O no hydrogen 2.636 N/A GLY 34.A N CYS 22.A O no hydrogen 2.879 N/A ASN 36.A N HIS 31.A ND1 no hydrogen 2.776 N/A ASN 36.A ND2 THR 24.A OG1 no hydrogen 3.015 N/A ASN 36.A ND2 GLU 26.A O no hydrogen 2.576 N/A LEU 37.A N THR 24.A O no hydrogen 3.154 N/A HIS 38.A N ASN 36.A OD1 no hydrogen 3.212 N/A HIS 38.A ND1 VAL 25.A O no hydrogen 2.956 N/A GLY 39.A N THR 106.A O no hydrogen 3.078 N/A ILE 40.A N LEU 37.A O no hydrogen 3.224 N/A GLY 42.A N TRP 64.A O no hydrogen 2.635 N/A ARG 43.A N ILE 40.A O no hydrogen 2.844 N/A SER 45.A OG ASN 57.A O no hydrogen 2.802 N/A ALA 48.A N TYR 53.A OH no hydrogen 2.722 N/A TYR 51.A OH VAL 33.A O no hydrogen 2.475 N/A ASN 57.A N THR 54.A OG1 no hydrogen 3.257 N/A LYS 59.A N ASP 55.A O no hydrogen 3.275 N/A LYS 60.A N ALA 56.A O no hydrogen 3.125 N/A VAL 62.A N SER 45.A OG no hydrogen 3.140 N/A TRP 64.A N ARG 43.A O no hydrogen 2.432 N/A ASN 67.A N ASP 65.A OD1 no hydrogen 2.465 N/A ASN 68.A N ASP 65.A OD1 no hydrogen 3.303 N/A ASN 68.A ND2 ASP 65.A OD2 no hydrogen 3.373 N/A MET 69.A N ASP 65.A O no hydrogen 2.969 N/A SER 70.A N ASN 67.A O no hydrogen 3.369 N/A PHE 72.A N ASN 68.A O no hydrogen 2.781 N/A LEU 73.A N MET 69.A O no hydrogen 2.869 N/A THR 74.A N SER 70.A O no hydrogen 2.677 N/A THR 74.A OG1 SER 70.A O no hydrogen 2.418 N/A THR 74.A OG1 GLU 71.A O no hydrogen 3.032 N/A ASN 75.A N GLU 71.A O no hydrogen 3.405 N/A TYR 78.A N ASN 75.A O no hydrogen 2.809 N/A ILE 79.A N PRO 76.A O no hydrogen 2.354 N/A THR 82.A N ILE 79.A O no hydrogen 3.338 N/A LYS 83.A NZ SER 52.A O no hydrogen 2.727 N/A MET 84.A N THR 82.A OG1 no hydrogen 2.810 N/A ASP 94.A N LYS 91.A O no hydrogen 3.295 N/A ARG 95.A N LYS 91.A O no hydrogen 3.072 N/A ARG 95.A NE THR 74.A OG1 no hydrogen 3.112 N/A ARG 95.A NH2 THR 74.A OG1 no hydrogen 3.178 N/A ASN 96.A N GLU 92.A O no hydrogen 2.604 N/A ASP 97.A N LYS 93.A O no hydrogen 3.242 N/A LEU 98.A N ASP 94.A O no hydrogen 3.093 N/A ILE 99.A N ARG 95.A O no hydrogen 2.940 N/A THR 100.A N ASN 96.A O no hydrogen 2.949 N/A THR 100.A OG1 ASN 96.A O no hydrogen 2.424 N/A TYR 101.A N ASP 97.A O no hydrogen 2.959 N/A LEU 102.A N LEU 98.A O no hydrogen 2.759 N/A LYS 103.A N ILE 99.A O no hydrogen 2.915 N/A LYS 104.A N THR 100.A O no hydrogen 3.090 N/A ALA 105.A N TYR 101.A O no hydrogen 2.836 N/A THR 106.A N LEU 102.A O no hydrogen 2.439 N/A THR 106.A OG1 LEU 102.A O no hydrogen 2.474 N/A GLU 107.A N LYS 104.A O no hydrogen 2.720 N/A