Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2auk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLN 12.A OE1 no hydrogen 2.683 N/A GLU 8.A N ALA 5.A O no hydrogen 3.332 N/A SER 9.A N ALA 6.A O no hydrogen 2.973 N/A SER 9.A OG TRP 81.A O no hydrogen 3.160 N/A SER 10.A OG ALA 6.A O no hydrogen 3.063 N/A ILE 11.A N ALA 79.A O no hydrogen 3.024 N/A GLN 12.A NE2 GLY 75.A O no hydrogen 2.605 N/A VAL 13.A N GLU 76.A O no hydrogen 2.896 N/A LYS 14.A N GLU 54.A OE1 no hydrogen 2.888 N/A ASN 15.A N GLU 54.A OE2 no hydrogen 2.820 N/A GLY 17.A N VAL 72.A O no hydrogen 2.924 N/A SER 18.A N ILE 46.A O no hydrogen 2.898 N/A ILE 19.A N GLU 70.A O no hydrogen 2.851 N/A LYS 20.A N LYS 44.A O no hydrogen 2.913 N/A LYS 20.A NZ LEU 21.A O no hydrogen 3.157 N/A LEU 21.A N ASP 68.A OD2 no hydrogen 2.566 N/A SER 22.A N GLU 42.A O no hydrogen 3.212 N/A LYS 25.A N SER 38.A OG no hydrogen 3.288 N/A VAL 27.A N VAL 35.A O no hydrogen 2.934 N/A ASN 29.A N LYS 33.A O no hydrogen 2.981 N/A SER 30.A N ASP 180.A OD1 no hydrogen 2.959 N/A SER 30.A OG ASP 180.A OD1 no hydrogen 2.747 N/A SER 30.A OG ASP 180.A OD2 no hydrogen 2.407 N/A SER 31.A N ASN 29.A OD1 no hydrogen 2.783 N/A GLY 32.A N ASN 29.A O no hydrogen 2.783 N/A LYS 33.A N ASN 29.A OD1 no hydrogen 3.047 N/A VAL 35.A N VAL 27.A O no hydrogen 2.667 N/A ILE 36.A N ALA 62.A O no hydrogen 2.934 N/A THR 37.A N LYS 25.A O no hydrogen 2.677 N/A SER 38.A OG ASN 23.A O no hydrogen 3.097 N/A THR 41.A OG1 ASN 23.A O no hydrogen 3.162 N/A THR 41.A OG1 SER 38.A OG no hydrogen 2.336 N/A GLU 42.A N SER 22.A O no hydrogen 3.461 N/A LEU 43.A N TYR 56.A O no hydrogen 2.764 N/A LYS 44.A N LYS 20.A O no hydrogen 2.922 N/A LEU 45.A N GLU 54.A O no hydrogen 2.963 N/A ILE 46.A N SER 18.A O no hydrogen 2.820 N/A ASP 47.A N ARG 51.A O no hydrogen 2.810 N/A PHE 49.A N ASP 47.A OD1 no hydrogen 2.770 N/A GLY 50.A N ASP 47.A O no hydrogen 3.072 N/A ARG 51.A N ASP 47.A OD1 no hydrogen 2.826 N/A ARG 51.A NE ASP 47.A OD2 no hydrogen 2.949 N/A ARG 51.A NH2 ASP 47.A OD2 no hydrogen 3.291 N/A LYS 53.A N LEU 45.A O no hydrogen 2.922 N/A TYR 56.A N LEU 43.A O no hydrogen 2.716 N/A TYR 56.A OH GLU 54.A OE1 no hydrogen 2.485 N/A VAL 58.A N THR 41.A O no hydrogen 2.818 N/A GLY 61.A N ILE 36.A O no hydrogen 2.698 N/A ALA 62.A N PRO 59.A O no hydrogen 3.091 N/A VAL 63.A N ASN 80.A O no hydrogen 2.945 N/A LEU 64.A N LEU 34.A O no hydrogen 2.843 N/A ALA 65.A N VAL 78.A O no hydrogen 2.786 N/A LYS 66.A NZ GLN 71.A O no hydrogen 3.297 N/A LYS 66.A NZ GLU 76.A OE1 no hydrogen 2.542 N/A LYS 66.A NZ GLU 76.A OE2 no hydrogen 3.374 N/A GLY 67.A N GLU 70.A OE2 no hydrogen 2.705 N/A GLY 69.A N ILE 19.A O no hydrogen 2.589 N/A GLU 70.A N GLY 67.A O no hydrogen 3.322 N/A GLN 71.A NE2 VAL 72.A O no hydrogen 3.411 N/A VAL 72.A N GLY 17.A O no hydrogen 2.705 N/A ALA 73.A N GLU 76.A OE2 no hydrogen 3.208 N/A GLY 75.A N VAL 13.A O no hydrogen 2.767 N/A GLU 76.A N ALA 73.A O no hydrogen 3.296 N/A VAL 78.A N ILE 11.A O no hydrogen 2.951 N/A ASN 80.A N VAL 63.A O no hydrogen 3.114 N/A ASN 80.A ND2 SER 9.A O no hydrogen 3.134 N/A TRP 81.A N SER 9.A O no hydrogen 3.154 N/A HIS 84.A N ASP 82.A OD1 no hydrogen 3.015 N/A MET 86.A N ILE 185.A O no hydrogen 3.109 N/A VAL 88.A N ALA 183.A O no hydrogen 2.881 N/A THR 90.A N ASP 180.A O no hydrogen 3.062 N/A THR 90.A OG1 VAL 92.A O no hydrogen 2.663 N/A GLU 91.A N TYR 160.A OH no hydrogen 2.733 N/A VAL 92.A N THR 90.A OG1 no hydrogen 3.146 N/A GLY 94.A N ILE 176.A O no hydrogen 2.957 N/A PHE 95.A N VAL 142.A O no hydrogen 2.679 N/A VAL 96.A N VAL 174.A O no hydrogen 2.977 N/A ARG 97.A N LYS 140.A O no hydrogen 2.747 N/A ARG 97.A NH1 GLY 146.A O no hydrogen 3.269 N/A PHE 98.A N ASP 172.A OD1 no hydrogen 3.121 N/A THR 99.A N ALA 138.A O no hydrogen 3.106 N/A THR 99.A OG1 ALA 138.A O no hydrogen 3.085 N/A ILE 102.A N THR 106.A OG1 no hydrogen 2.795 N/A GLY 104.A N ILE 107.A O no hydrogen 2.683 N/A GLN 105.A N ILE 102.A O no hydrogen 2.905 N/A THR 106.A N ILE 102.A O no hydrogen 2.838 N/A THR 106.A OG1 ASP 100.A O no hydrogen 2.740 N/A ILE 107.A N ILE 102.A O no hydrogen 3.232 N/A THR 108.A N VAL 121.A O no hydrogen 2.990 N/A ARG 109.A NE SER 118.A OG no hydrogen 2.749 N/A ARG 109.A NH2 SER 118.A OG no hydrogen 3.419 N/A ARG 109.A NH2 GLU 171.A OE1 no hydrogen 3.335 N/A ARG 109.A NH2 GLU 171.A OE2 no hydrogen 2.784 N/A GLN 110.A N SER 119.A O no hydrogen 2.850 N/A ASP 112.A N LEU 117.A O no hydrogen 2.874 N/A GLU 113.A N GLU 113.A OE1 no hydrogen 2.728 N/A LEU 114.A N ASP 112.A OD1 no hydrogen 2.990 N/A THR 115.A N ASP 112.A OD1 no hydrogen 3.455 N/A GLY 116.A N ASP 112.A O no hydrogen 2.853 N/A LEU 117.A N THR 115.A OG1 no hydrogen 3.158 N/A SER 119.A N GLN 110.A O no hydrogen 3.001 N/A VAL 121.A N THR 108.A O no hydrogen 2.709 N/A VAL 122.A N ALA 166.A O no hydrogen 3.010 N/A LEU 123.A N THR 106.A O no hydrogen 2.839 N/A ASP 124.A N GLU 127.A OE1 no hydrogen 3.128 N/A GLU 127.A N ASP 124.A OD1 no hydrogen 3.182 N/A ARG 128.A N ASP 124.A O no hydrogen 3.185 N/A ARG 128.A N SER 125.A O no hydrogen 3.102 N/A ARG 128.A NE LEU 123.A O no hydrogen 2.936 N/A ARG 128.A NH1 GLY 132.A O no hydrogen 3.347 N/A ARG 128.A NH1 LEU 135.A O no hydrogen 2.959 N/A ARG 128.A NH2 LEU 123.A O no hydrogen 3.523 N/A THR 129.A OG1 GLN 105.A OE1 no hydrogen 2.430 N/A GLY 132.A N THR 129.A OG1 no hydrogen 3.181 N/A LYS 133.A N ALA 130.A O no hydrogen 3.210 N/A LYS 133.A NZ SER 125.A O no hydrogen 2.539 N/A LYS 133.A NZ ALA 126.A O no hydrogen 3.423 N/A LEU 135.A N GLY 132.A O no hydrogen 3.300 N/A ARG 136.A N ASP 100.A OD2 no hydrogen 3.393 N/A ARG 136.A NH1 LEU 135.A O no hydrogen 3.442 N/A ALA 138.A N THR 99.A O no hydrogen 2.946 N/A LEU 139.A N TYR 160.A O no hydrogen 2.800 N/A LYS 140.A N ARG 97.A O no hydrogen 2.969 N/A LYS 140.A NZ ASP 148.A OD1 no hydrogen 2.565 N/A ILE 141.A N ALA 158.A O no hydrogen 2.942 N/A VAL 142.A N PHE 95.A O no hydrogen 2.980 N/A ASP 143.A N ASN 147.A O no hydrogen 2.863 N/A GLN 145.A N ASP 143.A OD1 no hydrogen 2.728 N/A GLY 146.A N ASP 143.A O no hydrogen 2.905 N/A ASN 147.A N ASP 143.A OD1 no hydrogen 3.169 N/A ILE 151.A N MET 156.A O no hydrogen 2.858 N/A THR 154.A OG1 ILE 151.A O no hydrogen 2.829 N/A MET 156.A N THR 154.A OG1 no hydrogen 3.031 N/A ALA 158.A N VAL 149.A O no hydrogen 2.690 N/A TYR 160.A N LEU 139.A O no hydrogen 2.649 N/A LEU 162.A N PRO 137.A O no hydrogen 2.905 N/A LYS 165.A N VAL 122.A O no hydrogen 2.656 N/A LYS 165.A NZ GLU 188.A OE2 no hydrogen 2.632 N/A ALA 166.A N PRO 163.A O no hydrogen 3.139 N/A ILE 167.A N ARG 184.A O no hydrogen 2.692 N/A VAL 168.A N LEU 120.A O no hydrogen 2.923 N/A GLN 169.A N LEU 182.A O no hydrogen 2.898 N/A GLN 169.A NE2 ILE 167.A O no hydrogen 2.973 N/A GLY 173.A N VAL 96.A O no hydrogen 2.662 N/A VAL 174.A N GLU 171.A O no hydrogen 3.092 N/A ILE 176.A N GLY 94.A O no hydrogen 3.023 N/A SER 177.A N ASP 180.A OD2 no hydrogen 2.911 N/A SER 177.A OG SER 178.A O no hydrogen 3.405 N/A SER 178.A N SER 93.A OG no hydrogen 2.694 N/A GLY 179.A N THR 90.A O no hydrogen 2.969 N/A ASP 180.A N SER 177.A O no hydrogen 3.032 N/A LEU 182.A N VAL 88.A O no hydrogen 2.716 N/A ALA 183.A N VAL 88.A O no hydrogen 3.421 N/A ARG 184.A N ILE 167.A O no hydrogen 2.784 N/A ILE 185.A N MET 86.A O no hydrogen 2.738 N/A GLN 187.A NE2 PRO 83.A O no hydrogen 2.502 N/A