Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qpt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N ASP 4.A OD2 no hydrogen 3.024 N/A ASP 4.A N LEU 1.A O no hydrogen 3.267 N/A LEU 5.A N LEU 1.A O no hydrogen 2.929 N/A ALA 6.A N GLY 2.A O no hydrogen 2.966 N/A ARG 7.A N SER 3.A O no hydrogen 3.222 N/A ARG 7.A NH2 ASP 4.A OD1 no hydrogen 3.324 N/A LEU 8.A N ASP 4.A O no hydrogen 2.997 N/A VAL 9.A N LEU 5.A O no hydrogen 3.000 N/A ARG 10.A N ALA 6.A O no hydrogen 3.203 N/A ILE 11.A N ARG 7.A O no hydrogen 3.028 N/A TRP 12.A N LEU 8.A O no hydrogen 2.996 N/A ARG 13.A N VAL 9.A O no hydrogen 3.156 N/A ALA 14.A N ARG 10.A O no hydrogen 2.884 N/A LEU 15.A N ILE 11.A O no hydrogen 2.897 N/A ILE 16.A N TRP 12.A O no hydrogen 3.106 N/A ASP 17.A N ARG 13.A O no hydrogen 2.783 N/A HIS 18.A N ALA 14.A O no hydrogen 3.068 N/A ARG 19.A N LEU 15.A O no hydrogen 3.035 N/A ARG 19.A NH1 THR 98.A OG1 no hydrogen 2.940 N/A ARG 19.A NH1 GLU 101.A OE1 no hydrogen 3.479 N/A ARG 19.A NH1 GLU 101.A OE2 no hydrogen 3.252 N/A ARG 19.A NH2 GLU 101.A OE1 no hydrogen 2.852 N/A LEU 20.A N ILE 16.A O no hydrogen 3.067 N/A LEU 20.A N ASP 17.A O no hydrogen 3.213 N/A LYS 21.A NZ ASP 17.A OD2 no hydrogen 3.355 N/A LEU 23.A N LEU 20.A O no hydrogen 2.938 N/A GLU 24.A N LYS 21.A O no hydrogen 2.950 N/A HIS 29.A N THR 26.A OG1 no hydrogen 3.109 N/A HIS 29.A NE2 GLN 65.A OE1 no hydrogen 2.568 N/A TRP 30.A N THR 26.A O no hydrogen 3.121 N/A TRP 30.A NE1 ASP 17.A OD1 no hydrogen 2.917 N/A VAL 31.A N GLN 27.A O no hydrogen 2.969 N/A THR 32.A N THR 28.A O no hydrogen 2.967 N/A THR 32.A OG1 THR 28.A O no hydrogen 2.725 N/A LEU 33.A N HIS 29.A O no hydrogen 2.995 N/A HIS 34.A N TRP 30.A O no hydrogen 2.825 N/A HIS 34.A ND1 GLU 92.A OE2 no hydrogen 2.846 N/A ASN 35.A N VAL 31.A O no hydrogen 2.986 N/A ASN 35.A ND2 VAL 31.A O no hydrogen 2.956 N/A ILE 36.A N THR 32.A O no hydrogen 3.089 N/A HIS 37.A N LEU 33.A O no hydrogen 3.094 N/A GLN 38.A N HIS 34.A O no hydrogen 2.961 N/A LEU 39.A N ASN 35.A O no hydrogen 2.908 N/A GLN 43.A NE2 PRO 40.A O no hydrogen 3.136 N/A SER 44.A N GLN 47.A OE1 no hydrogen 3.252 N/A SER 44.A OG GLN 47.A OE1 no hydrogen 3.314 N/A GLN 47.A N SER 44.A OG no hydrogen 3.057 N/A LEU 48.A N SER 44.A O no hydrogen 3.132 N/A ALA 49.A N GLN 45.A O no hydrogen 2.863 N/A LYS 50.A N ILE 46.A O no hydrogen 3.078 N/A ALA 51.A N GLN 47.A O no hydrogen 3.016 N/A ILE 52.A N LEU 48.A O no hydrogen 2.878 N/A GLY 53.A N ALA 49.A O no hydrogen 3.047 N/A GLY 53.A N LYS 50.A O no hydrogen 3.220 N/A ILE 54.A N ALA 49.A O no hydrogen 3.199 N/A SER 58.A N GLU 55.A O no hydrogen 3.050 N/A LEU 59.A N GLU 55.A O no hydrogen 3.103 N/A VAL 60.A N GLN 56.A O no hydrogen 3.033 N/A ARG 61.A N PRO 57.A O no hydrogen 3.098 N/A THR 62.A N SER 58.A O no hydrogen 2.829 N/A THR 62.A OG1 SER 58.A O no hydrogen 2.793 N/A LEU 63.A N LEU 59.A O no hydrogen 2.864 N/A ASP 64.A N VAL 60.A O no hydrogen 2.995 N/A GLN 65.A N ARG 61.A O no hydrogen 2.864 N/A LEU 66.A N THR 62.A O no hydrogen 2.854 N/A GLU 67.A N LEU 63.A O no hydrogen 2.880 N/A ASP 68.A N ASP 64.A O no hydrogen 3.289 N/A LYS 69.A NZ GLU 24.A O no hydrogen 3.493 N/A GLY 70.A N GLU 67.A O no hydrogen 2.787 N/A LEU 71.A N LEU 66.A O no hydrogen 2.870 N/A ILE 72.A N LEU 66.A O no hydrogen 3.391 N/A SER 73.A N LYS 80.A O no hydrogen 2.934 N/A ARG 74.A NH1 ASP 64.A OD1 no hydrogen 3.182 N/A ARG 74.A NH2 ASP 64.A OD1 no hydrogen 2.788 N/A ARG 74.A NH2 GLU 67.A OE1 no hydrogen 2.603 N/A ARG 78.A NH1 ASP 42.A OD2 no hydrogen 2.676 N/A LYS 80.A N SER 73.A O no hydrogen 3.113 N/A THR 82.A N LEU 71.A O no hydrogen 3.247 N/A THR 82.A OG1 GLY 70.A O no hydrogen 2.524 N/A LYS 84.A NZ LYS 69.A O no hydrogen 3.191 N/A ALA 85.A N THR 82.A OG1 no hydrogen 3.223 N/A ILE 89.A N ALA 85.A O no hydrogen 3.137 N/A ALA 90.A N GLU 86.A O no hydrogen 3.187 N/A GLU 91.A N PRO 87.A O no hydrogen 3.163 N/A GLU 93.A N ALA 90.A O no hydrogen 2.970 N/A VAL 94.A N GLU 91.A O no hydrogen 3.041 N/A HIS 96.A N GLU 92.A O no hydrogen 2.882 N/A LYS 97.A N GLU 93.A O no hydrogen 2.946 N/A LYS 97.A NZ GLU 101.A OE2 no hydrogen 2.694 N/A THR 98.A N VAL 94.A O no hydrogen 2.866 N/A THR 98.A OG1 VAL 94.A O no hydrogen 2.504 N/A ARG 99.A N ILE 95.A O no hydrogen 3.093 N/A GLY 100.A N HIS 96.A O no hydrogen 3.372 N/A GLU 101.A N LYS 97.A O no hydrogen 3.174 N/A ILE 102.A N THR 98.A O no hydrogen 2.907 N/A LEU 103.A N ARG 99.A O no hydrogen 3.003 N/A ALA 104.A N GLU 101.A O no hydrogen 3.221 N/A ILE 106.A N LEU 103.A O no hydrogen 3.300 N/A GLU 112.A N SER 108.A O no hydrogen 3.314 N/A LEU 113.A N GLU 109.A O no hydrogen 3.267 N/A LEU 114.A N GLU 110.A O no hydrogen 2.782 N/A ILE 115.A N ILE 111.A O no hydrogen 3.208 N/A LYS 116.A N GLU 112.A O no hydrogen 2.939 N/A LEU 117.A N LEU 113.A O no hydrogen 2.835 N/A ILE 118.A N LEU 114.A O no hydrogen 2.887 N/A ALA 119.A N ILE 115.A O no hydrogen 3.254 N/A LYS 120.A N LYS 116.A O no hydrogen 2.883 N/A LEU 121.A N LEU 117.A O no hydrogen 3.034 N/A GLU 122.A N ILE 118.A O no hydrogen 2.719 N/A HIS 123.A N ALA 119.A O no hydrogen 2.847 N/A HIS 123.A N LYS 120.A O no hydrogen 3.007 N/A ASN 124.A N LYS 120.A O no hydrogen 2.776 N/A ILE 125.A N LEU 121.A O no hydrogen 3.037 N/A LEU 127.A N ASN 124.A O no hydrogen 3.089 N/A HIS 128.A N ILE 125.A O no hydrogen 3.207 N/A HIS 130.A N GLU 126.A O no hydrogen 3.379 N/A