Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2win_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N SER 2.A OG no hydrogen 2.671 N/A ASN 7.A N SER 6.A OG no hydrogen 2.733 N/A GLU 8.A N THR 5.A O no hydrogen 3.337 N/A GLN 10.A NE2 SER 6.A O no hydrogen 2.730 N/A GLU 12.A N TYR 9.A O no hydrogen 2.752 N/A LYS 13.A N TYR 9.A O no hydrogen 2.858 N/A LEU 14.A N GLN 10.A O no hydrogen 3.234 N/A ASN 16.A N GLU 12.A O no hydrogen 2.998 N/A GLU 17.A N LYS 13.A O no hydrogen 2.941 N/A LEU 18.A N LEU 14.A O no hydrogen 2.970 N/A LYS 19.A N ALA 15.A O no hydrogen 2.968 N/A SER 20.A N ASN 16.A O no hydrogen 2.938 N/A SER 20.A OG ASN 16.A O no hydrogen 3.003 N/A LEU 22.A N LEU 18.A O no hydrogen 3.216 N/A ASP 23.A N LYS 19.A O no hydrogen 2.956 N/A LEU 25.A N LEU 22.A O no hydrogen 3.261 N/A ASN 28.A N GLU 24.A O no hydrogen 3.235 N/A ASN 28.A ND2 GLU 24.A O no hydrogen 3.089 N/A GLU 29.A N LEU 25.A O no hydrogen 2.756 N/A LEU 30.A N ASN 26.A O no hydrogen 3.037 N/A ALA 31.A N ASN 28.A O no hydrogen 3.001 N/A THR 32.A OG1 GLU 29.A O no hydrogen 2.778 N/A GLY 33.A N LEU 30.A O no hydrogen 3.417 N/A TYR 38.A OH GLU 75.A OE1 no hydrogen 3.006 N/A ARG 41.A N THR 37.A O no hydrogen 2.799 N/A ARG 41.A N TYR 38.A O no hydrogen 3.141 N/A THR 42.A N TYR 38.A O no hydrogen 2.864 N/A THR 42.A OG1 TYR 38.A O no hydrogen 2.842 N/A ILE 43.A N TYR 39.A O no hydrogen 3.112 N/A SER 46.A N THR 42.A O no hydrogen 2.989 N/A SER 46.A OG GLN 68.A O no hydrogen 2.778 N/A ALA 50.A N GLY 47.A O no hydrogen 3.245 N/A MET 51.A N GLY 47.A O no hydrogen 3.316 N/A TYR 52.A N GLN 48.A O no hydrogen 2.802 N/A LEU 54.A N ALA 50.A O no hydrogen 3.194 N/A LEU 54.A N MET 51.A O no hydrogen 3.006 N/A LYS 55.A N MET 51.A O no hydrogen 3.265 N/A SER 56.A N TYR 52.A O no hydrogen 3.350 N/A SER 56.A OG TYR 52.A O no hydrogen 3.142 N/A SER 56.A OG ALA 53.A O no hydrogen 2.756 N/A LYS 57.A N LEU 54.A O no hydrogen 3.053 N/A LYS 57.A NZ LEU 54.A O no hydrogen 2.974 N/A LYS 60.A N ASP 58.A OD1 no hydrogen 3.122 N/A MET 62.A N ASP 58.A O no hydrogen 2.924 N/A SER 63.A N PHE 59.A O no hydrogen 3.161 N/A GLU 64.A N LYS 60.A O no hydrogen 2.821 N/A ALA 65.A N LYS 61.A O no hydrogen 2.892 N/A LYS 66.A N MET 62.A O no hydrogen 2.771 N/A LYS 66.A NZ GLU 17.A OE1 no hydrogen 3.123 N/A LYS 66.A NZ TYR 67.A OH no hydrogen 3.402 N/A TYR 67.A N SER 63.A O no hydrogen 3.328 N/A GLN 68.A NE2 SER 46.A OG no hydrogen 3.395 N/A LEU 69.A N ALA 65.A O no hydrogen 2.816 N/A GLN 70.A N LYS 66.A O no hydrogen 2.824 N/A LYS 71.A N TYR 67.A O no hydrogen 2.864 N/A TYR 73.A N LEU 69.A O no hydrogen 3.382 N/A TYR 73.A OH LEU 21.A O no hydrogen 2.733 N/A ASN 74.A N GLN 70.A O no hydrogen 3.161 N/A GLU 75.A N LYS 71.A O no hydrogen 2.942 N/A ILE 76.A N ILE 72.A O no hydrogen 3.006 N/A ILE 76.A N TYR 73.A O no hydrogen 3.054 N/A ASP 77.A N TYR 73.A O no hydrogen 2.921 N/A GLU 78.A N ASN 74.A O no hydrogen 3.091 N/A ALA 79.A N GLU 75.A O no hydrogen 3.199 N/A LEU 80.A N ASP 77.A O no hydrogen 3.369 N/A LYS 81.A N GLU 78.A O no hydrogen 3.333 N/A LYS 81.A NZ GLU 78.A OE2 no hydrogen 2.940 N/A SER 82.A OG ALA 79.A O no hydrogen 3.406 N/A LYS 83.A N LEU 80.A O no hydrogen 2.956 N/A