Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cuo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE1 no hydrogen 2.928 N/A ALA 5.A N MET 1.A O no hydrogen 2.813 N/A GLN 6.A N THR 2.A O no hydrogen 2.963 N/A LEU 7.A N GLU 3.A O no hydrogen 3.086 N/A GLN 8.A N LEU 4.A O no hydrogen 2.861 N/A SER 10.A N LEU 7.A O no hydrogen 2.878 N/A ALA 11.A N GLN 8.A O no hydrogen 3.238 N/A ALA 14.A N SER 10.A O no hydrogen 2.692 N/A ALA 15.A N ALA 11.A O no hydrogen 2.957 N/A ALA 16.A N GLU 12.A O no hydrogen 3.140 N/A LEU 17.A N GLN 13.A O no hydrogen 2.971 N/A LEU 18.A N ALA 14.A O no hydrogen 3.090 N/A LYS 19.A N ALA 15.A O no hydrogen 2.809 N/A ALA 20.A N ALA 16.A O no hydrogen 2.994 N/A MET 21.A N LEU 17.A O no hydrogen 3.229 N/A MET 21.A N LEU 18.A O no hydrogen 3.167 N/A SER 22.A N LYS 19.A O no hydrogen 3.170 N/A SER 22.A OG LEU 18.A O no hydrogen 3.514 N/A SER 22.A OG LYS 19.A O no hydrogen 2.574 N/A HIS 23.A N MET 21.A O no hydrogen 2.906 N/A LYS 25.A N HIS 23.A ND1 no hydrogen 3.041 N/A ARG 26.A NE HIS 58.A ND1 no hydrogen 2.971 N/A ARG 26.A NH1 ALA 20.A O no hydrogen 3.102 N/A LEU 27.A N HIS 23.A O no hydrogen 3.059 N/A LEU 28.A N PRO 24.A O no hydrogen 3.071 N/A ILE 29.A N LYS 25.A O no hydrogen 2.951 N/A LEU 30.A N ARG 26.A O no hydrogen 3.001 N/A CYS 31.A N LEU 27.A O no hydrogen 2.836 N/A CYS 31.A SG LEU 27.A O no hydrogen 3.335 N/A MET 32.A N LEU 28.A O no hydrogen 2.790 N/A LEU 33.A N ILE 29.A O no hydrogen 2.748 N/A SER 34.A N LEU 30.A O no hydrogen 3.024 N/A SER 34.A N CYS 31.A O no hydrogen 3.178 N/A SER 34.A OG LEU 30.A O no hydrogen 3.031 N/A SER 36.A N LEU 33.A O no hydrogen 2.887 N/A SER 36.A OG SER 34.A O no hydrogen 3.070 N/A THR 39.A N TYR 79.A O no hydrogen 2.879 N/A THR 39.A OG1 SER 36.A O no hydrogen 2.650 N/A LEU 44.A N SER 40.A O no hydrogen 3.303 N/A THR 45.A N ALA 41.A O no hydrogen 2.725 N/A THR 45.A OG1 ALA 41.A O no hydrogen 2.874 N/A THR 45.A OG1 THR 55.A OG1 no hydrogen 3.147 N/A ARG 46.A N GLY 42.A O no hydrogen 3.107 N/A ILE 47.A N GLU 43.A O no hydrogen 3.181 N/A ILE 47.A N LEU 44.A O no hydrogen 3.031 N/A THR 48.A N LEU 44.A O no hydrogen 2.876 N/A THR 48.A OG1 LEU 44.A O no hydrogen 3.117 N/A THR 48.A OG1 THR 45.A O no hydrogen 3.175 N/A LEU 50.A N THR 48.A OG1 no hydrogen 2.968 N/A SER 51.A OG SER 53.A OG no hydrogen 3.321 N/A SER 53.A OG SER 51.A OG no hydrogen 3.321 N/A ALA 54.A N SER 51.A OG no hydrogen 3.066 N/A THR 55.A N SER 51.A O no hydrogen 3.024 N/A THR 55.A OG1 THR 45.A OG1 no hydrogen 3.147 N/A THR 55.A OG1 SER 51.A O no hydrogen 2.818 N/A SER 56.A N ALA 52.A O no hydrogen 3.085 N/A SER 56.A OG ALA 52.A O no hydrogen 3.429 N/A GLN 57.A N SER 53.A O no hydrogen 2.950 N/A HIS 58.A N ALA 54.A O no hydrogen 3.035 N/A LEU 59.A N THR 55.A O no hydrogen 2.908 N/A ALA 60.A N SER 56.A O no hydrogen 2.934 N/A ARG 61.A N GLN 57.A O no hydrogen 3.058 N/A MET 62.A N HIS 58.A O no hydrogen 2.861 N/A ARG 63.A N LEU 59.A O no hydrogen 2.935 N/A ARG 63.A NH1 SER 70.A OG no hydrogen 3.021 N/A ASP 64.A N ALA 60.A O no hydrogen 2.972 N/A GLU 65.A N ARG 61.A O no hydrogen 2.978 N/A GLY 66.A N ARG 63.A O no hydrogen 2.978 N/A LEU 67.A N MET 62.A O no hydrogen 2.992 N/A ASP 69.A N SER 80.A O no hydrogen 2.875 N/A GLN 71.A N LEU 78.A O no hydrogen 2.771 N/A ASP 73.A N ARG 76.A O no hydrogen 3.018 N/A GLN 75.A N ASP 73.A OD1 no hydrogen 2.857 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.805 N/A LEU 78.A N GLN 71.A O no hydrogen 2.884 N/A TYR 79.A N THR 39.A O no hydrogen 2.903 N/A SER 80.A N ASP 69.A O no hydrogen 3.030 N/A SER 80.A OG ASP 69.A OD1 no hydrogen 2.816 N/A SER 80.A OG ILE 81.A O no hydrogen 3.480 N/A LYS 82.A N LEU 67.A O no hydrogen 2.990 N/A ASN 83.A N LEU 67.A O no hydrogen 3.287 N/A ALA 85.A N ASN 83.A OD1 no hydrogen 2.918 N/A VAL 86.A N ASN 83.A O no hydrogen 2.969 N/A ALA 88.A N GLU 84.A O no hydrogen 3.112 N/A ILE 89.A N ALA 85.A O no hydrogen 2.951 N/A ILE 90.A N VAL 86.A O no hydrogen 2.873 N/A ALA 91.A N ASN 87.A O no hydrogen 2.970 N/A THR 92.A N ALA 88.A O no hydrogen 3.062 N/A THR 92.A OG1 ALA 88.A O no hydrogen 3.137 N/A LEU 93.A N ILE 89.A O no hydrogen 2.799 N/A LYS 94.A N ILE 90.A O no hydrogen 2.903 N/A ASN 95.A N ALA 91.A O no hydrogen 3.066 N/A VAL 96.A N THR 92.A O no hydrogen 2.891 N/A TYR 97.A N LEU 93.A O no hydrogen 2.868 N/A CYS 98.A N LYS 94.A O no hydrogen 2.788 N/A