Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kdq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N THR 146.A O no hydrogen 2.718 N/A ALA 4.A N ASN 143.A O no hydrogen 2.821 N/A ALA 6.A N TYR 2.A O no hydrogen 3.201 N/A LEU 7.A N LEU 3.A O no hydrogen 3.054 N/A ALA 8.A N ALA 4.A O no hydrogen 3.249 N/A GLN 9.A N GLU 5.A O no hydrogen 2.995 N/A ARG 10.A N ALA 6.A O no hydrogen 2.932 N/A ARG 10.A NE GLN 14.A OE1 no hydrogen 2.865 N/A VAL 11.A N LEU 7.A O no hydrogen 3.200 N/A GLU 12.A N ALA 8.A O no hydrogen 3.024 N/A ALA 13.A N GLN 9.A O no hydrogen 2.939 N/A GLN 14.A N ARG 10.A O no hydrogen 2.944 N/A ARG 15.A N VAL 11.A O no hydrogen 3.217 N/A ARG 15.A N GLU 12.A O no hydrogen 2.936 N/A ARG 16.A N GLU 12.A O no hydrogen 2.853 N/A TYR 17.A N ALA 13.A O no hydrogen 2.681 N/A SER 18.A N GLN 14.A O no hydrogen 3.004 N/A GLU 19.A N ARG 15.A O no hydrogen 2.957 N/A LEU 20.A N ARG 16.A O no hydrogen 2.672 N/A ASN 21.A N TYR 17.A O no hydrogen 2.635 N/A GLN 22.A N SER 18.A O no hydrogen 3.066 N/A LEU 23.A N GLU 19.A O no hydrogen 2.975 N/A LEU 24.A N LEU 20.A O no hydrogen 2.892 N/A LEU 25.A N ASN 21.A O no hydrogen 3.402 N/A ASP 26.A N GLN 22.A O no hydrogen 3.218 N/A VAL 27.A N LEU 23.A O no hydrogen 2.900 N/A ALA 28.A N LEU 25.A O no hydrogen 3.114 N/A GLN 31.A N ASP 34.A OD2 no hydrogen 2.734 N/A GLU 42.A N ASN 39.A OD1 no hydrogen 3.168 N/A ILE 43.A N ASN 39.A O no hydrogen 2.819 N/A LEU 44.A N PRO 40.A O no hydrogen 2.686 N/A THR 45.A N HIS 41.A O no hydrogen 3.240 N/A THR 45.A OG1 HIS 41.A O no hydrogen 3.407 N/A THR 45.A OG1 GLU 42.A O no hydrogen 2.894 N/A GLU 46.A N GLU 42.A O no hydrogen 2.919 N/A LEU 47.A N ILE 43.A O no hydrogen 3.137 N/A LEU 47.A N LEU 44.A O no hydrogen 3.188 N/A GLU 48.A N LEU 44.A O no hydrogen 3.018 N/A GLU 49.A N THR 45.A O no hydrogen 2.962 N/A LEU 50.A N GLU 46.A O no hydrogen 3.207 N/A THR 51.A N LEU 47.A O no hydrogen 2.915 N/A THR 51.A OG1 LEU 47.A O no hydrogen 2.930 N/A THR 52.A N GLU 48.A O no hydrogen 3.362 N/A THR 52.A OG1 GLU 48.A O no hydrogen 3.393 N/A THR 52.A OG1 GLU 49.A O no hydrogen 3.301 N/A ARG 53.A N GLU 49.A O no hydrogen 3.122 N/A ILE 54.A N LEU 50.A O no hydrogen 2.588 N/A ASN 55.A N THR 51.A O no hydrogen 2.927 N/A ASP 56.A N ARG 53.A O no hydrogen 2.994 N/A LEU 57.A N ARG 53.A O no hydrogen 3.253 N/A VAL 58.A N ILE 54.A O no hydrogen 2.978 N/A ARG 59.A N ASN 55.A O no hydrogen 3.280 N/A ARG 60.A N ASP 56.A O no hydrogen 2.877 N/A ILE 61.A N LEU 57.A O no hydrogen 2.657 N/A ASN 62.A N VAL 58.A O no hydrogen 2.698 N/A ARG 63.A N ARG 59.A O no hydrogen 3.110 N/A THR 64.A N ARG 60.A O no hydrogen 2.925 N/A ASN 65.A N ILE 61.A O no hydrogen 2.886 N/A SER 66.A N ASN 62.A O no hydrogen 3.151 N/A SER 66.A N ARG 63.A O no hydrogen 3.025 N/A SER 66.A OG ARG 63.A O no hydrogen 3.094 N/A VAL 67.A N THR 64.A O no hydrogen 3.154 N/A THR 68.A N THR 64.A O no hydrogen 2.947 N/A THR 68.A OG1 THR 64.A O no hydrogen 2.805 N/A LEU 75.A N THR 68.A O no hydrogen 2.880 N/A ASP 77.A N THR 74.A O no hydrogen 3.199 N/A ASP 77.A N THR 74.A OG1 no hydrogen 2.864 N/A ALA 78.A N THR 74.A O no hydrogen 3.191 N/A LEU 79.A N LEU 75.A O no hydrogen 2.896 N/A SER 80.A N ALA 76.A O no hydrogen 3.354 N/A SER 80.A OG ALA 76.A O no hydrogen 3.562 N/A SER 80.A OG ASP 77.A O no hydrogen 3.037 N/A VAL 81.A N ASP 77.A O no hydrogen 3.149 N/A ARG 82.A N ALA 78.A O no hydrogen 2.918 N/A ARG 82.A NH1 ASP 136.A OD1 no hydrogen 3.056 N/A ASP 83.A N LEU 79.A O no hydrogen 3.166 N/A ALA 84.A N SER 80.A O no hydrogen 2.950 N/A LEU 85.A N VAL 81.A O no hydrogen 2.839 N/A LEU 86.A N ARG 82.A O no hydrogen 3.133 N/A LYS 87.A N ASP 83.A O no hydrogen 2.897 N/A LYS 88.A N ALA 84.A O no hydrogen 2.838 N/A ARG 89.A N LEU 85.A O no hydrogen 2.751 N/A THR 90.A N LEU 86.A O no hydrogen 2.785 N/A THR 90.A OG1 LEU 86.A O no hydrogen 3.402 N/A LEU 91.A N LYS 87.A O no hydrogen 3.034 N/A TYR 92.A N LYS 88.A O no hydrogen 3.215 N/A SER 93.A N ARG 89.A O no hydrogen 3.050 N/A SER 93.A OG ARG 89.A O no hydrogen 3.382 N/A ASP 94.A N THR 90.A O no hydrogen 2.921 N/A LEU 95.A N LEU 91.A O no hydrogen 3.051 N/A ALA 96.A N TYR 92.A O no hydrogen 2.815 N/A ASP 97.A N SER 93.A O no hydrogen 3.097 N/A GLN 98.A N ASP 94.A O no hydrogen 2.982 N/A LEU 99.A N LEU 95.A O no hydrogen 3.121 N/A LEU 99.A N ALA 96.A O no hydrogen 2.751 N/A THR 100.A N ALA 96.A O no hydrogen 3.097 N/A SER 101.A N ASP 97.A O no hydrogen 2.840 N/A SER 101.A OG GLN 98.A O no hydrogen 3.074 N/A ARG 102.A NH1 ASP 104.A OD1 no hydrogen 3.353 N/A TYR 106.A N GLU 110.A OE2 no hydrogen 3.266 N/A ARG 119.A N ASP 117.A OD1 no hydrogen 3.147 N/A GLU 120.A N ASP 117.A O no hydrogen 2.651 N/A ILE 121.A N ASP 117.A O no hydrogen 3.306 N/A ARG 122.A N ALA 118.A O no hydrogen 2.875 N/A ARG 122.A NH2 ASP 126.A OD2 no hydrogen 3.239 N/A LYS 123.A N ARG 119.A O no hydrogen 3.313 N/A LYS 123.A NZ GLU 120.A OE2 no hydrogen 3.326 N/A LYS 124.A N GLU 120.A O no hydrogen 3.085 N/A ALA 125.A N ILE 121.A O no hydrogen 2.943 N/A ASP 126.A N ARG 122.A O no hydrogen 2.694 N/A LEU 127.A N LYS 123.A O no hydrogen 2.764 N/A ALA 128.A N LYS 124.A O no hydrogen 3.091 N/A ALA 129.A N ALA 125.A O no hydrogen 2.850 N/A LYS 130.A N ASP 126.A O no hydrogen 3.219 N/A GLU 131.A N LEU 127.A O no hydrogen 3.109 N/A TYR 132.A N ALA 128.A O no hydrogen 3.210 N/A ARG 133.A N ALA 129.A O no hydrogen 3.055 N/A GLN 134.A N LYS 130.A O no hydrogen 3.015 N/A GLN 134.A NE2 ASP 138.A OD1 no hydrogen 3.178 N/A LEU 135.A N GLU 131.A O no hydrogen 3.095 N/A ASP 136.A N TYR 132.A O no hydrogen 2.787 N/A VAL 137.A N ARG 133.A O no hydrogen 2.999 N/A ASP 138.A N GLN 134.A O no hydrogen 2.804 N/A ILE 139.A N LEU 135.A O no hydrogen 2.821 N/A GLN 140.A N ASP 136.A O no hydrogen 2.792 N/A ARG 141.A N VAL 137.A O no hydrogen 2.862 N/A ARG 141.A NH2 ASP 138.A OD1 no hydrogen 3.131 N/A LEU 142.A N ASP 138.A O no hydrogen 3.072 N/A ASN 143.A N ILE 139.A O no hydrogen 2.802 N/A TRP 144.A N ARG 141.A O no hydrogen 2.729 N/A GLN 145.A N LEU 142.A O no hydrogen 3.035 N/A THR 146.A OG1 LEU 142.A O no hydrogen 2.897 N/A