Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wee_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 3.A O no hydrogen 2.790 N/A GLN 4.A N ARG 90.A O no hydrogen 3.006 N/A ILE 5.A N ASP 46.A OD2 no hydrogen 2.923 N/A THR 6.A N GLY 93.A O no hydrogen 3.348 N/A THR 6.A OG1 GLN 47.A OE1 no hydrogen 2.824 N/A GLY 7.A N GLN 47.A O no hydrogen 2.883 N/A VAL 8.A N VAL 95.A O no hydrogen 2.854 N/A VAL 9.A N ILE 49.A O no hydrogen 2.815 N/A LEU 10.A N MET 97.A O no hydrogen 2.890 N/A ALA 11.A N THR 51.A O no hydrogen 3.012 N/A ALA 11.A N THR 51.A OG1 no hydrogen 3.137 N/A ARG 17.A NH2 ASP 177.A OD2.B no hydrogen 2.463 N/A LEU 18.A N SER 15.A O no hydrogen 3.134 N/A LYS 22.A N SER 15.A OG no hydrogen 2.810 N/A LYS 22.A NZ ASP 100.A OD2 no hydrogen 2.649 N/A LYS 22.A NZ VAL 176.A O no hydrogen 2.793 N/A LYS 22.A NZ ASP 177.A OD1.A no hydrogen 3.335 N/A GLN 23.A NE2 ALA 11.A O no hydrogen 3.215 N/A GLN 23.A NE2 GLY 13.A O no hydrogen 3.046 N/A LEU 24.A N PRO 21.A O no hydrogen 3.036 N/A LEU 25.A N LYS 22.A O no hydrogen 3.354 N/A TYR 27.A N THR 30.A O no hydrogen 2.810 N/A THR 30.A N TYR 27.A O no hydrogen 2.797 N/A THR 31.A N THR 30.A OG1 no hydrogen 2.795 N/A VAL 32.A N LEU 25.A O no hydrogen 2.842 N/A LEU 33.A N GLN 23.A O no hydrogen 3.044 N/A GLY 34.A N THR 31.A OG1 no hydrogen 2.896 N/A ALA 35.A N THR 31.A O no hydrogen 2.923 N/A THR 36.A N VAL 32.A O no hydrogen 3.179 N/A THR 36.A OG1 VAL 32.A O no hydrogen 3.093 N/A THR 36.A OG1 GLY 99.A O no hydrogen 2.946 N/A LEU 37.A N LEU 33.A O no hydrogen 2.880 N/A ASP 38.A N GLY 34.A O no hydrogen 2.787 N/A VAL 39.A N ALA 35.A O no hydrogen 3.011 N/A ALA 40.A N THR 36.A O no hydrogen 2.970 N/A ARG 41.A N LEU 37.A O no hydrogen 2.850 N/A ARG 41.A NH1 ASP 38.A OD1 no hydrogen 3.238 N/A GLN 42.A N VAL 39.A O no hydrogen 3.038 N/A GLN 42.A NE2 ASP 38.A O no hydrogen 3.443 N/A ALA 43.A N ALA 40.A O no hydrogen 3.253 N/A ASP 46.A N ILE 5.A O no hydrogen 3.006 N/A GLN 47.A NE2 ASP 69.A OD2 no hydrogen 2.976 N/A GLN 47.A NE2 ARG 86.A O no hydrogen 2.853 N/A ILE 49.A N GLY 7.A O no hydrogen 2.801 N/A LEU 50.A N ASP 69.A O no hydrogen 2.847 N/A THR 51.A N VAL 9.A O no hydrogen 2.949 N/A THR 51.A OG1 SER 79.A OG no hydrogen 2.702 N/A LEU 52.A N VAL 71.A O no hydrogen 2.869 N/A ALA 56.A N GLY 53.A O no hydrogen 2.934 N/A VAL 59.A N ALA 55.A O no hydrogen 2.818 N/A ARG 60.A N ALA 56.A O no hydrogen 2.743 N/A ALA 61.A N SER 57.A O no hydrogen 2.903 N/A ALA 62.A N VAL 59.A O no hydrogen 3.154 N/A MET 63.A N VAL 59.A O no hydrogen 2.926 N/A THR 68.A N LEU 65.A O no hydrogen 3.240 N/A ASP 69.A N LEU 48.A O no hydrogen 2.821 N/A VAL 71.A N LEU 50.A O no hydrogen 2.953 N/A VAL 73.A N LEU 52.A O no hydrogen 2.940 N/A SER 79.A OG THR 51.A OG1 no hydrogen 2.702 N/A LEU 80.A N CYS 76.A O no hydrogen 3.014 N/A ARG 81.A N ALA 77.A O no hydrogen 2.957 N/A ARG 81.A NH1 ALA 145.A O no hydrogen 3.242 N/A VAL 82.A N ALA 78.A O no hydrogen 3.069 N/A ALA 83.A N SER 79.A O no hydrogen 3.019 N/A LEU 84.A N LEU 80.A O no hydrogen 2.913 N/A ARG 86.A N ALA 83.A O no hydrogen 2.873 N/A VAL 87.A N LEU 84.A O no hydrogen 3.066 N/A HIS 88.A N GLN 47.A OE1 no hydrogen 2.940 N/A ARG 90.A N HIS 88.A ND1.A no hydrogen 2.919 N/A ARG 90.A NE.A ALA 2.A O no hydrogen 2.687 N/A ARG 90.A NH1.B THR 1.A O no hydrogen 2.896 N/A ARG 90.A NH1.B ALA 2.A O no hydrogen 3.553 N/A ALA 91.A N HIS 88.A O no hydrogen 2.901 N/A THR 92.A N GLN 4.A O no hydrogen 3.075 N/A THR 92.A OG1 GLN 4.A O no hydrogen 3.569 N/A ILE 94.A N PHE 136.A O no hydrogen 2.935 N/A VAL 95.A N THR 6.A O no hydrogen 2.808 N/A LEU 96.A N PHE 134.A O no hydrogen 2.723 N/A MET 97.A N VAL 8.A O no hydrogen 2.834 N/A GLY 99.A N LEU 10.A O no hydrogen 2.760 N/A GLN 101.A N LEU 98.A O no hydrogen 3.168 N/A GLN 101.A NE2 ASP 175.A OD1 no hydrogen 3.419 N/A LEU 109.A N ALA 105.A O no hydrogen 3.255 N/A ARG 110.A N PRO 106.A O no hydrogen 2.927 N/A ARG 110.A NH2.A GLN 42.A O no hydrogen 2.699 N/A ARG 111.A N ALA 107.A O no hydrogen 2.887 N/A ARG 111.A NH1 ALA 168.A O no hydrogen 2.721 N/A ARG 111.A NH2 ALA 168.A O no hydrogen 2.681 N/A ILE 112.A N THR 108.A O no hydrogen 2.985 N/A ILE 113.A N LEU 109.A O no hydrogen 3.017 N/A ASP 114.A N ARG 110.A O no hydrogen 3.029 N/A VAL 115.A N ARG 111.A O no hydrogen 3.022 N/A GLY 116.A N ILE 112.A O no hydrogen 2.810 N/A ALA 118.A N VAL 115.A O no hydrogen 3.257 N/A THR 119.A N GLY 116.A O no hydrogen 2.793 N/A THR 119.A OG1 GLY 116.A O no hydrogen 2.766 N/A MET 122.A N TRP 135.A O no hydrogen 3.026 N/A VAL 123.A N ARG 165.A O no hydrogen 2.952 N/A CYS 124.A N GLY 131.A O no hydrogen 3.208 N/A CYS 124.A SG PRO 133.A O no hydrogen 3.325 N/A ARG 125.A N LEU 167.A O no hydrogen 2.781 N/A ARG 125.A NE GLU 166.A OE1 no hydrogen 3.149 N/A ARG 125.A NH2 GLU 166.A OE2 no hydrogen 2.725 N/A TYR 126.A N GLY 129.A O no hydrogen 2.798 N/A TYR 126.A OH HIS 132.A O no hydrogen 2.537 N/A ALA 127.A N GLY 171.A O no hydrogen 3.183 N/A GLY 129.A N TYR 126.A O no hydrogen 3.319 N/A GLY 131.A N CYS 124.A O no hydrogen 2.844 N/A PHE 134.A N LEU 96.A O no hydrogen 3.131 N/A TRP 135.A N MET 122.A O no hydrogen 2.798 N/A TRP 135.A NE1 THR 119.A O no hydrogen 2.823 N/A PHE 136.A N ILE 94.A O no hydrogen 2.903 N/A SER 137.A N GLU 120.A O no hydrogen 2.846 N/A SER 137.A OG THR 139.A OG1 no hydrogen 3.269 N/A ARG 138.A N THR 92.A O no hydrogen 2.909 N/A ARG 138.A NE ALA 91.A O no hydrogen 2.990 N/A ARG 138.A NH2 ALA 91.A O no hydrogen 2.875 N/A THR 139.A N SER 137.A OG no hydrogen 3.185 N/A THR 139.A OG1 GLU 120.A OE2 no hydrogen 2.718 N/A THR 139.A OG1 SER 137.A OG no hydrogen 3.269 N/A VAL 140.A N SER 137.A O no hydrogen 2.988 N/A PHE 141.A N ARG 138.A O no hydrogen 3.044 N/A LEU 144.A N VAL 140.A O no hydrogen 2.941 N/A ALA 145.A N PHE 141.A O no hydrogen 2.974 N/A ARG 146.A N GLU 143.A O no hydrogen 3.041 N/A LEU 147.A N LEU 144.A O no hydrogen 3.337 N/A LYS 155.A N LYS 151.A O no hydrogen 2.800 N/A LEU 156.A N GLY 152.A O no hydrogen 3.001 N/A VAL 157.A N VAL 153.A O no hydrogen 2.884 N/A HIS 158.A N TRP 154.A O no hydrogen 3.077 N/A HIS 158.A N LYS 155.A O no hydrogen 3.256 N/A HIS 158.A ND1 TRP 154.A O no hydrogen 2.851 N/A SER 159.A N LEU 156.A O no hydrogen 2.998 N/A ARG 161.A N SER 159.A OG no hydrogen 3.044 N/A HIS 162.A NE2 GLU 143.A OE1 no hydrogen 2.760 N/A ARG 165.A N ILE 121.A O no hydrogen 2.811 N/A LEU 167.A N VAL 123.A O no hydrogen 2.834 N/A VAL 169.A N ARG 125.A O no hydrogen 2.949 N/A VAL 172.A N ASP 128.A OD1 no hydrogen 2.780 N/A VAL 176.A N ASP 100.A OD2 no hydrogen 3.127 N/A ASP 177.A N ASP 181.A OD2 no hydrogen 2.902 N/A THR 178.A N ASP 181.A OD2 no hydrogen 3.111 N/A TRP 179.A NE1 LEU 18.A O no hydrogen 3.091 N/A ASP 181.A N THR 178.A OG1 no hydrogen 3.183 N/A TYR 182.A N THR 178.A O no hydrogen 3.098 N/A TYR 182.A OH PRO 26.A O no hydrogen 2.490 N/A ARG 183.A N TRP 179.A O no hydrogen 2.878 N/A ARG 183.A NE GLU 187.A OE2 no hydrogen 3.107 N/A ARG 183.A NH2 GLU 187.A OE2 no hydrogen 3.474 N/A ARG 184.A N ASP 180.A O no hydrogen 3.166 N/A LEU 185.A N ASP 181.A O no hydrogen 3.075 N/A LEU 186.A N TYR 182.A O no hydrogen 2.895 N/A GLU 187.A N ARG 183.A O no hydrogen 2.798 N/A SER 188.A N LEU 186.A O no hydrogen 2.945 N/A SER 188.A OG ARG 184.A O no hydrogen 3.067 N/A SER 188.A OG LEU 185.A O no hydrogen 3.495 N/A