Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3u1c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N GLY 2.A O no hydrogen 3.225 N/A ILE 7.A N HIS 3.A O no hydrogen 3.343 N/A LYS 8.A N MET 4.A O no hydrogen 2.786 N/A LYS 9.A N ASP 5.A O no hydrogen 3.042 N/A LYS 9.A NZ ASP 5.A O no hydrogen 3.232 N/A LYS 10.A N ALA 6.A O no hydrogen 3.155 N/A MET 11.A N ILE 7.A O no hydrogen 2.969 N/A GLN 12.A N LYS 8.A O no hydrogen 3.006 N/A MET 13.A N LYS 9.A O no hydrogen 3.100 N/A LEU 14.A N LYS 10.A O no hydrogen 3.086 N/A LYS 15.A N MET 11.A O no hydrogen 2.914 N/A LEU 16.A N GLN 12.A O no hydrogen 3.071 N/A ASP 17.A N MET 13.A O no hydrogen 3.162 N/A LYS 18.A N LEU 14.A O no hydrogen 2.891 N/A GLU 19.A N LYS 15.A O no hydrogen 2.889 N/A ASN 20.A N LEU 16.A O no hydrogen 3.216 N/A ALA 21.A N ASP 17.A O no hydrogen 2.950 N/A LEU 22.A N LYS 18.A O no hydrogen 2.755 N/A ASP 23.A N GLU 19.A O no hydrogen 2.945 N/A ARG 24.A N ASN 20.A O no hydrogen 2.994 N/A ALA 25.A N ALA 21.A O no hydrogen 2.982 N/A GLU 26.A N LEU 22.A O no hydrogen 2.976 N/A GLN 27.A N ASP 23.A O no hydrogen 2.912 N/A GLN 27.A NE2 ASP 31.A OD1 no hydrogen 3.123 N/A ALA 28.A N ARG 24.A O no hydrogen 3.067 N/A GLU 29.A N ALA 25.A O no hydrogen 2.905 N/A ALA 30.A N GLU 26.A O no hydrogen 2.947 N/A ASP 31.A N GLN 27.A O no hydrogen 2.691 N/A LYS 32.A N ALA 28.A O no hydrogen 2.937 N/A LYS 32.A NZ GLU 29.A OE2 no hydrogen 3.351 N/A LYS 33.A N GLU 29.A O no hydrogen 3.334 N/A ALA 34.A N ALA 30.A O no hydrogen 2.908 N/A ALA 35.A N ASP 31.A O no hydrogen 3.192 N/A GLU 36.A N LYS 32.A O no hydrogen 3.002 N/A GLU 37.A N LYS 33.A O no hydrogen 2.858 N/A ARG 38.A N ALA 34.A O no hydrogen 2.975 N/A SER 39.A N ALA 35.A O no hydrogen 2.816 N/A SER 39.A OG ALA 35.A O no hydrogen 3.335 N/A LYS 40.A N GLU 36.A O no hydrogen 3.121 N/A LYS 40.A NZ GLU 36.A O no hydrogen 3.025 N/A GLN 41.A N.A GLU 37.A O no hydrogen 3.093 N/A GLN 41.A N.B GLU 37.A O no hydrogen 3.082 N/A LEU 42.A N ARG 38.A O no hydrogen 2.843 N/A GLU 43.A N SER 39.A O no hydrogen 2.925 N/A ASP 44.A N LYS 40.A O no hydrogen 3.157 N/A ASP 45.A N GLN 41.A O.A no hydrogen 3.069 N/A ASP 45.A N GLN 41.A O.B no hydrogen 3.074 N/A ILE 46.A N LEU 42.A O no hydrogen 2.950 N/A VAL 47.A N GLU 43.A O no hydrogen 3.162 N/A GLN 48.A N ASP 44.A O no hydrogen 2.896 N/A LEU 49.A N ASP 45.A O no hydrogen 2.961 N/A GLU 50.A N ILE 46.A O no hydrogen 2.705 N/A LYS 51.A N VAL 47.A O no hydrogen 2.995 N/A LYS 51.A NZ.A GLN 48.A O no hydrogen 3.094 N/A GLN 52.A N GLN 48.A O no hydrogen 3.026 N/A LEU 53.A N LEU 49.A O no hydrogen 2.823 N/A ARG 54.A N GLU 50.A O no hydrogen 3.098 N/A VAL 55.A N LYS 51.A O no hydrogen 3.040 N/A THR 56.A N GLN 52.A O no hydrogen 2.987 N/A THR 56.A OG1 GLN 52.A O no hydrogen 3.530 N/A GLU 57.A N LEU 53.A O no hydrogen 2.943 N/A ASP 58.A N ARG 54.A O no hydrogen 2.982 N/A SER 59.A N VAL 55.A O no hydrogen 2.841 N/A ARG 60.A N THR 56.A O no hydrogen 2.973 N/A ARG 60.A NE ASP 61.A OD1 no hydrogen 3.206 N/A ARG 60.A NH2 ASP 61.A OD1 no hydrogen 3.522 N/A ASP 61.A N GLU 57.A O no hydrogen 2.910 N/A GLN 62.A N ASP 58.A O no hydrogen 3.038 N/A VAL 63.A N SER 59.A O no hydrogen 3.404 N/A LEU 64.A N ARG 60.A O no hydrogen 3.004 N/A GLU 65.A N ASP 61.A O no hydrogen 3.105 N/A GLU 66.A N GLN 62.A O no hydrogen 3.151 N/A LEU 67.A N VAL 63.A O no hydrogen 2.780 N/A HIS 68.A N LEU 64.A O no hydrogen 2.889 N/A HIS 68.A ND1 GLU 71.A OE1 no hydrogen 3.214 N/A LYS 69.A N GLU 65.A O no hydrogen 2.941 N/A LYS 69.A NZ GLU 66.A OE1 no hydrogen 3.075 N/A SER 70.A N GLU 66.A O no hydrogen 2.943 N/A GLU 71.A N LEU 67.A O no hydrogen 2.931 N/A ASP 72.A N HIS 68.A O no hydrogen 3.082 N/A SER 73.A N LYS 69.A O no hydrogen 2.951 N/A SER 73.A OG LYS 69.A O no hydrogen 3.175 N/A LEU 74.A N SER 70.A O no hydrogen 2.909 N/A LEU 75.A N GLU 71.A O no hydrogen 3.048 N/A PHE 76.A N ASP 72.A O no hydrogen 3.045 N/A ALA 77.A N SER 73.A O no hydrogen 2.960 N/A GLU 78.A N LEU 74.A O no hydrogen 2.865 N/A GLU 79.A N LEU 75.A O no hydrogen 2.938 N/A ASN 80.A N PHE 76.A O no hydrogen 2.926 N/A ALA 81.A N ALA 77.A O no hydrogen 2.838 N/A ALA 82.A N GLU 78.A O no hydrogen 3.061 N/A LYS 83.A N GLU 79.A O no hydrogen 3.012 N/A ALA 84.A N ASN 80.A O no hydrogen 3.019 N/A GLU 85.A N ALA 81.A O no hydrogen 2.968 N/A SER 86.A N ALA 82.A O no hydrogen 2.993 N/A GLU 87.A N LYS 83.A O no hydrogen 3.007 N/A VAL 88.A N ALA 84.A O no hydrogen 2.984 N/A ALA 89.A N GLU 85.A O no hydrogen 3.038 N/A SER 90.A N SER 86.A O no hydrogen 2.919 N/A LEU 91.A N GLU 87.A O no hydrogen 2.884 N/A ASN 92.A N VAL 88.A O no hydrogen 2.921 N/A ARG 93.A N ALA 89.A O no hydrogen 3.073 N/A ARG 94.A N SER 90.A O no hydrogen 3.073 N/A ILE 95.A N LEU 91.A O no hydrogen 2.857 N/A GLN 96.A N ASN 92.A O no hydrogen 3.091 N/A GLN 96.A NE2 GLU 100.A OE2 no hydrogen 3.376 N/A LEU 97.A N ARG 93.A O no hydrogen 2.984 N/A VAL 98.A N ARG 94.A O no hydrogen 2.857 N/A GLU 99.A N ILE 95.A O no hydrogen 2.905 N/A GLU 100.A N LEU 97.A O no hydrogen 3.274 N/A GLU 101.A N VAL 98.A O no hydrogen 3.040 N/A