Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7wze_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 8.A OH ASP 34.A OD1 no hydrogen 3.004 N/A TYR 8.A OH ASP 34.A OD2 no hydrogen 3.364 N/A LYS 9.A NZ GLU 13.A OE2 no hydrogen 2.840 N/A THR 12.A N TYR 8.A O no hydrogen 2.971 N/A THR 12.A OG1 TYR 8.A O no hydrogen 3.100 N/A GLU 13.A N LYS 9.A O no hydrogen 3.322 N/A HIS 14.A N HIS 10.A O no hydrogen 3.302 N/A ALA 15.A N ILE 11.A O no hydrogen 3.186 N/A GLU 16.A N THR 12.A O no hydrogen 3.417 N/A THR 17.A N HIS 14.A O no hydrogen 3.371 N/A TYR 18.A N ALA 15.A O no hydrogen 2.815 N/A SER 25.A N ASP 22.A OD2 no hydrogen 3.333 N/A SER 25.A OG ASP 22.A OD2 no hydrogen 2.589 N/A LEU 26.A N ALA 23.A O no hydrogen 2.830 N/A GLU 27.A N ALA 23.A O no hydrogen 3.204 N/A LEU 28.A N GLY 24.A O no hydrogen 2.835 N/A PHE 29.A N SER 25.A O no hydrogen 2.938 N/A LEU 30.A N LEU 26.A O no hydrogen 2.799 N/A SER 31.A N GLU 27.A O no hydrogen 2.881 N/A SER 31.A OG GLU 27.A O no hydrogen 2.722 N/A LEU 32.A N LEU 28.A O no hydrogen 3.044 N/A PHE 33.A N PHE 29.A O no hydrogen 2.956 N/A ASP 34.A N LEU 30.A O no hydrogen 2.818 N/A ILE 35.A N SER 31.A O no hydrogen 2.876 N/A SER 36.A N LEU 32.A O no hydrogen 3.164 N/A SER 36.A OG LEU 32.A O no hydrogen 2.281 N/A LYS 37.A N PHE 33.A O no hydrogen 3.179 N/A LYS 38.A N ASP 34.A O no hydrogen 3.089 N/A LYS 38.A NZ LEU 2.A O no hydrogen 2.892 N/A HIS 40.A N LYS 37.A O no hydrogen 2.818 N/A VAL 41.A N LYS 38.A O no hydrogen 2.795 N/A TYR 44.A N VAL 41.A O no hydrogen 3.022 N/A TYR 44.A OH HIS 124.A ND1 no hydrogen 2.752 N/A ALA 46.A N GLU 42.A O no hydrogen 3.141 N/A GLY 47.A N HIS 43.A O no hydrogen 2.760 N/A ARG 48.A N PHE 45.A O no hydrogen 3.170 N/A GLY 49.A N ALA 46.A O no hydrogen 2.661 N/A LEU 50.A N PHE 45.A O no hydrogen 2.865 N/A LYS 54.A N SER 51.A OG no hydrogen 3.042 N/A PHE 55.A N SER 51.A O no hydrogen 3.082 N/A LYS 56.A N GLU 52.A O no hydrogen 3.134 N/A ILE 57.A N GLY 53.A O no hydrogen 2.983 N/A LEU 58.A N LYS 54.A O no hydrogen 3.029 N/A LEU 60.A N ILE 57.A O no hydrogen 3.015 N/A PHE 61.A N LEU 58.A O no hydrogen 3.010 N/A ASP 62.A N LEU 59.A O no hydrogen 3.127 N/A ALA 63.A N LEU 60.A O no hydrogen 2.973 N/A HIS 66.A N ALA 63.A O no hydrogen 2.947 N/A ARG 67.A N LYS 64.A O no hydrogen 3.398 N/A LEU 68.A N ILE 107.A O no hydrogen 3.092 N/A GLU 72.A N SER 69.A OG no hydrogen 3.346 N/A LEU 73.A N SER 69.A O no hydrogen 2.956 N/A ALA 74.A N PRO 70.A O no hydrogen 2.841 N/A LYS 75.A N THR 71.A O no hydrogen 2.996 N/A ARG 76.A N GLU 72.A O no hydrogen 2.904 N/A ARG 76.A NE GLU 72.A OE2 no hydrogen 3.136 N/A ARG 76.A NH2 GLU 72.A OE2 no hydrogen 3.212 N/A SER 77.A N LEU 73.A O no hydrogen 3.014 N/A SER 77.A OG LEU 73.A O no hydrogen 3.001 N/A SER 77.A OG ALA 74.A O no hydrogen 3.426 N/A THR 80.A OG1 THR 83.A OG1 no hydrogen 3.185 N/A THR 83.A N THR 80.A O no hydrogen 3.054 N/A THR 83.A N THR 80.A OG1 no hydrogen 3.388 N/A THR 83.A OG1 THR 80.A OG1 no hydrogen 3.185 N/A ILE 84.A N THR 80.A O no hydrogen 3.113 N/A THR 85.A N LYS 81.A O no hydrogen 2.971 N/A THR 85.A OG1 LYS 81.A O no hydrogen 2.733 N/A GLY 86.A N THR 83.A O no hydrogen 2.855 N/A LEU 87.A N THR 83.A O no hydrogen 3.233 N/A LEU 88.A N ILE 84.A O no hydrogen 2.686 N/A ASP 89.A N THR 85.A O no hydrogen 2.998 N/A GLY 90.A N GLY 86.A O no hydrogen 3.117 N/A LEU 91.A N LEU 87.A O no hydrogen 2.787 N/A ALA 92.A N LEU 88.A O no hydrogen 2.831 N/A ARG 93.A N ASP 89.A O no hydrogen 2.955 N/A ASP 94.A N GLY 90.A O no hydrogen 2.717 N/A GLY 95.A N ALA 92.A O no hydrogen 2.843 N/A PHE 96.A N LEU 91.A O no hydrogen 2.957 N/A SER 98.A N GLU 108.A O no hydrogen 2.797 N/A SER 98.A OG GLU 108.A O no hydrogen 3.337 N/A ARG 100.A N SER 106.A O no hydrogen 2.861 N/A SER 106.A N ARG 100.A O no hydrogen 2.656 N/A ILE 107.A N LEU 68.A O no hydrogen 2.752 N/A GLU 108.A N SER 98.A O no hydrogen 2.943 N/A LEU 109.A N HIS 66.A O no hydrogen 3.291 N/A THR 110.A N PHE 96.A O no hydrogen 3.047 N/A THR 110.A OG1 GLY 95.A O no hydrogen 2.898 N/A THR 110.A OG1 PHE 96.A O no hydrogen 2.897 N/A GLY 113.A N THR 110.A OG1 no hydrogen 2.708 N/A LYS 114.A N THR 110.A O no hydrogen 2.921 N/A LYS 114.A NZ HIS 66.A NE2 no hydrogen 3.341 N/A ALA 115.A N THR 111.A O no hydrogen 2.846 N/A ARG 116.A N GLU 112.A O no hydrogen 2.681 N/A LEU 117.A N GLY 113.A O no hydrogen 2.956 N/A GLU 118.A N LYS 114.A O no hydrogen 2.917 N/A GLN 119.A N ALA 115.A O no hydrogen 3.065 N/A PHE 120.A N LEU 117.A O no hydrogen 3.110 N/A LEU 121.A N LEU 117.A O no hydrogen 2.968 N/A HIS 124.A N PHE 120.A O no hydrogen 3.289 N/A HIS 124.A ND1 TYR 44.A OH no hydrogen 2.752 N/A PHE 125.A N LEU 121.A O no hydrogen 2.973 N/A SER 126.A N PRO 122.A O no hydrogen 3.018 N/A LYS 127.A N GLY 123.A O no hydrogen 3.079 N/A ILE 128.A N HIS 124.A O no hydrogen 3.284 N/A SER 129.A N PHE 125.A O no hydrogen 2.929 N/A SER 129.A OG PHE 125.A O no hydrogen 3.015 N/A ALA 130.A N SER 126.A O no hydrogen 2.871 N/A VAL 131.A N LYS 127.A O no hydrogen 3.111 N/A VAL 131.A N ILE 128.A O no hydrogen 2.887 N/A SER 135.A N GLU 138.A OE1 no hydrogen 3.526 N/A LYS 139.A N SER 135.A O no hydrogen 3.110 N/A ASP 140.A N ASP 136.A O no hydrogen 3.317 N/A VAL 142.A N LYS 139.A O no hydrogen 3.026 N/A LYS 143.A N ASP 140.A O no hydrogen 2.855 N/A GLY 145.A N VAL 142.A O no hydrogen 2.764 N/A ASP 146.A N LYS 143.A O no hydrogen 3.399 N/A PHE 148.A N LEU 144.A O no hydrogen 3.103 N/A ARG 150.A N ASP 146.A O no hydrogen 3.110 N/A LEU 151.A N LEU 147.A O no hydrogen 3.023 N/A SER 152.A N GLU 149.A O no hydrogen 3.200 N/A SER 152.A OG GLU 149.A O no hydrogen 3.469 N/A VAL 153.A N ARG 150.A O no hydrogen 2.882 N/A PHE 154.A N LEU 151.A O no hydrogen 2.866 N/A