Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dkg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N ASP 5.A OD1 no hydrogen 3.334 N/A ASP 8.A N ASP 5.A O no hydrogen 2.697 N/A GLU 9.A N ASP 5.A O no hydrogen 3.242 N/A ALA 12.A N ASP 8.A O no hydrogen 3.037 N/A ASN 13.A N LYS 10.A O no hydrogen 3.170 N/A LEU 14.A N LYS 10.A O no hydrogen 3.120 N/A GLU 15.A N VAL 11.A O no hydrogen 3.003 N/A ALA 16.A N ASN 13.A O no hydrogen 2.519 N/A GLN 17.A N ASN 13.A O no hydrogen 2.807 N/A LEU 18.A N LEU 14.A O no hydrogen 3.001 N/A ALA 19.A N GLU 15.A O no hydrogen 3.356 N/A GLU 20.A N ALA 16.A O no hydrogen 2.939 N/A ALA 21.A N GLN 17.A O no hydrogen 2.804 N/A GLN 22.A N LEU 18.A O no hydrogen 2.845 N/A THR 23.A N ALA 19.A O no hydrogen 3.060 N/A THR 23.A OG1 ALA 19.A O no hydrogen 2.602 N/A ARG 24.A N GLU 20.A O no hydrogen 2.753 N/A GLU 25.A N ALA 21.A O no hydrogen 2.992 N/A ARG 26.A N GLN 22.A O no hydrogen 3.102 N/A ASP 27.A N THR 23.A O no hydrogen 3.095 N/A GLY 28.A N ARG 24.A O no hydrogen 2.382 N/A LEU 30.A N ASP 27.A O no hydrogen 2.753 N/A ARG 31.A N ASP 27.A O no hydrogen 3.175 N/A LYS 33.A N LEU 30.A O no hydrogen 3.313 N/A ALA 34.A N LEU 30.A O no hydrogen 2.825 N/A GLU 35.A N ARG 31.A O no hydrogen 2.646 N/A MET 36.A N LYS 33.A O no hydrogen 3.139 N/A GLU 37.A N LYS 33.A O no hydrogen 3.141 N/A ASN 38.A N ALA 34.A O no hydrogen 3.139 N/A ARG 40.A N MET 36.A O no hydrogen 2.857 N/A ARG 40.A N GLU 37.A O no hydrogen 3.353 N/A ARG 41.A N GLU 37.A O no hydrogen 3.277 N/A ARG 42.A N ASN 38.A O no hydrogen 3.269 N/A THR 43.A N LEU 39.A O no hydrogen 3.094 N/A THR 43.A OG1 LEU 39.A O no hydrogen 3.287 N/A THR 43.A OG1 ARG 40.A O no hydrogen 3.015 N/A GLU 44.A N ARG 40.A O no hydrogen 3.221 N/A LEU 45.A N ARG 41.A O no hydrogen 3.194 N/A ASP 46.A N ARG 42.A O no hydrogen 2.671 N/A ILE 47.A N THR 43.A O no hydrogen 3.028 N/A GLU 48.A N GLU 44.A O no hydrogen 2.820 N/A LYS 49.A N LEU 45.A O no hydrogen 2.809 N/A ALA 50.A N ASP 46.A O no hydrogen 3.066 N/A LYS 52.A N GLU 48.A O no hydrogen 3.360 N/A PHE 53.A N LYS 49.A O no hydrogen 2.909 N/A ILE 59.A N LEU 55.A O no hydrogen 2.803 N/A ASN 60.A ND2 GLU 56.A O no hydrogen 3.341 N/A GLU 61.A N PHE 58.A O no hydrogen 2.500 N/A VAL 65.A N LEU 62.A O no hydrogen 2.752 N/A ILE 66.A N LEU 62.A O no hydrogen 2.804 N/A ASP 67.A N LEU 63.A O no hydrogen 2.781 N/A SER 68.A N PRO 64.A O no hydrogen 3.316 N/A ASP 70.A N ILE 66.A O no hydrogen 3.059 N/A ARG 71.A N ASP 67.A O no hydrogen 2.757 N/A ALA 72.A N SER 68.A O no hydrogen 2.929 N/A ALA 72.A N LEU 69.A O no hydrogen 3.118 N/A LEU 73.A N ASP 70.A O no hydrogen 2.846 N/A GLU 74.A N ASP 70.A O no hydrogen 2.942 N/A GLU 74.A N ARG 71.A O no hydrogen 3.221 N/A VAL 75.A N ARG 71.A O no hydrogen 3.204 N/A VAL 81.A N SER 78.A O no hydrogen 3.261 N/A GLU 82.A N SER 78.A O no hydrogen 3.187 N/A ASP 83.A N ALA 79.A O no hydrogen 2.556 N/A ILE 84.A N MET 80.A O no hydrogen 2.900 N/A LEU 86.A N GLU 82.A O no hydrogen 3.147 N/A LEU 86.A N ASP 83.A O no hydrogen 3.056 N/A THR 87.A N ASP 83.A O no hydrogen 3.034 N/A LYS 89.A N LEU 86.A O no hydrogen 3.097 N/A SER 90.A N LEU 86.A O no hydrogen 2.980 N/A SER 90.A OG LEU 86.A O no hydrogen 3.479 N/A MET 91.A N THR 87.A O no hydrogen 2.789 N/A LEU 92.A N LEU 88.A O no hydrogen 3.194 N/A ASP 93.A N LYS 89.A O no hydrogen 2.987 N/A VAL 94.A N SER 90.A O no hydrogen 2.829 N/A VAL 94.A N MET 91.A O no hydrogen 3.016 N/A VAL 95.A N MET 91.A O no hydrogen 3.015 N/A ARG 96.A N LEU 92.A O no hydrogen 2.865 N/A ARG 96.A NH1 GLU 101.A OE2 no hydrogen 2.749 N/A LYS 97.A N VAL 94.A O no hydrogen 2.716 N/A PHE 98.A N VAL 94.A O no hydrogen 3.356 N/A VAL 100.A N VAL 95.A O no hydrogen 3.073 N/A GLU 101.A N THR 140.A O no hydrogen 3.200 N/A ILE 103.A N GLY 138.A O no hydrogen 2.376 N/A ASN 107.A N VAL 131.A O no hydrogen 2.829 N/A LEU 110.A N GLY 129.A O no hydrogen 3.108 N/A ASN 113.A N ASP 111.A OD1 no hydrogen 3.138 N/A VAL 114.A N ASP 111.A O no hydrogen 3.021 N/A ILE 118.A N VAL 151.A O no hydrogen 2.820 N/A VAL 121.A N VAL 153.A O no hydrogen 3.069 N/A SER 123.A N LYS 155.A O no hydrogen 2.934 N/A SER 123.A OG ASP 125.A OD2 no hydrogen 2.465 N/A ASP 125.A N SER 123.A OG no hydrogen 3.123 N/A GLY 129.A N ALA 154.A O no hydrogen 2.686 N/A ASN 130.A N ALA 127.A O no hydrogen 3.162 N/A VAL 131.A N VAL 108.A O no hydrogen 2.793 N/A LEU 132.A N THR 152.A O no hydrogen 2.507 N/A MET 135.A N MET 150.A O no hydrogen 2.804 N/A GLY 138.A N ILE 103.A O no hydrogen 2.842 N/A THR 140.A N GLU 101.A O no hydrogen 3.147 N/A LEU 141.A N ARG 144.A O no hydrogen 2.905 N/A ASN 142.A N GLY 99.A O no hydrogen 3.251 N/A ASN 142.A ND2 LYS 52.A O no hydrogen 2.795 N/A ARG 144.A N LEU 141.A O no hydrogen 3.206 N/A ARG 144.A NH1 GLU 56.A OE2 no hydrogen 2.979 N/A THR 145.A OG1 ASN 113.A O no hydrogen 2.838 N/A ILE 146.A N TYR 139.A O no hydrogen 2.957 N/A ARG 147.A N TYR 139.A O no hydrogen 3.173 N/A ARG 147.A NH1 LYS 137.A O no hydrogen 2.705 N/A ALA 149.A N VAL 114.A O no hydrogen 3.469 N/A MET 150.A N GLN 136.A O no hydrogen 3.132 N/A VAL 151.A N GLN 116.A O no hydrogen 2.988 N/A THR 152.A N GLY 133.A O no hydrogen 3.023 N/A VAL 153.A N ALA 119.A O no hydrogen 3.116 N/A ALA 154.A N ASN 130.A O no hydrogen 3.035 N/A LYS 155.A N VAL 121.A O no hydrogen 2.841 N/A