Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wi7_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 GLY 6.A O no hydrogen 3.148 N/A GLN 16.A N SER 12.A O no hydrogen 2.889 N/A SER 17.A N SER 13.A O no hydrogen 2.926 N/A ALA 18.A N SER 14.A O no hydrogen 2.959 N/A LEU 19.A N HIS 15.A O no hydrogen 2.834 N/A LEU 20.A N GLN 16.A O no hydrogen 2.894 N/A ALA 21.A N SER 17.A O no hydrogen 2.955 N/A ASN 22.A N ALA 18.A O no hydrogen 2.913 N/A LEU 23.A N LEU 19.A O no hydrogen 2.887 N/A ALA 24.A N LEU 20.A O no hydrogen 2.908 N/A THR 25.A N ALA 21.A O no hydrogen 2.926 N/A THR 25.A OG1 ALA 21.A O no hydrogen 2.826 N/A SER 26.A N ASN 22.A O no hydrogen 2.910 N/A SER 26.A OG ASN 22.A O no hydrogen 3.494 N/A LEU 27.A N LEU 23.A O no hydrogen 2.895 N/A PHE 28.A N ALA 24.A O no hydrogen 2.930 N/A GLU 29.A N THR 25.A O no hydrogen 2.903 N/A HIS 30.A N SER 26.A O no hydrogen 2.917 N/A GLY 31.A N LEU 27.A O no hydrogen 2.825 N/A ARG 32.A NH2 GLU 113.A OE2 no hydrogen 2.483 N/A ILE 33.A N ILE 112.A O no hydrogen 3.275 N/A THR 35.A N ALA 110.A O no hydrogen 3.001 N/A GLU 37.A N PRO 108.A O no hydrogen 2.601 N/A ALA 40.A N THR 36.A O no hydrogen 3.201 N/A ARG 41.A N GLU 37.A O no hydrogen 2.910 N/A ALA 42.A N PRO 38.A O no hydrogen 2.916 N/A LEU 43.A N LYS 39.A O no hydrogen 2.856 N/A ARG 44.A N ALA 40.A O no hydrogen 2.964 N/A ARG 44.A NE GLU 48.A OE2 no hydrogen 3.523 N/A ARG 44.A NH2 GLU 48.A OE2 no hydrogen 3.457 N/A ALA 47.A N LEU 43.A O no hydrogen 2.995 N/A GLU 48.A N ARG 44.A O no hydrogen 2.921 N/A LYS 49.A N PRO 45.A O no hydrogen 2.892 N/A LEU 50.A N TYR 46.A O no hydrogen 2.982 N/A ILE 51.A N ALA 47.A O no hydrogen 2.886 N/A THR 52.A N GLU 48.A O no hydrogen 2.876 N/A THR 52.A OG1 GLU 48.A O no hydrogen 2.980 N/A HIS 53.A N LYS 49.A O no hydrogen 2.935 N/A ALA 54.A N LEU 50.A O no hydrogen 2.923 N/A LYS 55.A N ILE 51.A O no hydrogen 2.867 N/A LYS 55.A N THR 52.A O no hydrogen 3.187 N/A LYS 55.A NZ TYR 86.A O no hydrogen 3.190 N/A LYS 55.A NZ ALA 87.A O no hydrogen 3.390 N/A LYS 55.A NZ ARG 89.A O no hydrogen 2.529 N/A ASN 61.A ND2 HIS 53.A ND1 no hydrogen 2.990 N/A ARG 62.A N ALA 58.A O no hydrogen 2.760 N/A ARG 63.A N LEU 59.A O no hydrogen 2.912 N/A GLU 64.A N HIS 60.A O no hydrogen 2.932 N/A VAL 65.A N ASN 61.A O no hydrogen 2.908 N/A MET 66.A N ARG 62.A O no hydrogen 2.891 N/A LYS 67.A N ARG 63.A O no hydrogen 2.933 N/A LYS 67.A NZ GLU 64.A OE2 no hydrogen 3.351 N/A LYS 68.A N VAL 65.A O no hydrogen 2.902 N/A ILE 69.A N VAL 65.A O no hydrogen 2.928 N/A VAL 75.A N ASP 71.A O no hydrogen 3.063 N/A HIS 76.A N LYS 72.A O no hydrogen 2.902 N/A THR 77.A N ASP 73.A O no hydrogen 2.959 N/A THR 77.A OG1 ASP 73.A O no hydrogen 3.490 N/A THR 77.A OG1 VAL 74.A O no hydrogen 2.725 N/A LEU 78.A N VAL 74.A O no hydrogen 2.856 N/A PHE 79.A N VAL 75.A O no hydrogen 2.930 N/A ALA 80.A N THR 77.A O no hydrogen 3.218 N/A GLU 81.A N THR 77.A O no hydrogen 2.920 N/A ILE 82.A N THR 77.A O no hydrogen 3.311 N/A GLY 83.A N LEU 78.A O no hydrogen 2.709 N/A PHE 85.A N GLU 81.A O no hydrogen 2.858 N/A TYR 86.A N GLY 83.A O no hydrogen 3.267 N/A TYR 86.A OH VAL 115.A O no hydrogen 2.365 N/A ALA 87.A N PRO 84.A O no hydrogen 3.290 N/A ARG 89.A N TYR 86.A O no hydrogen 3.427 N/A THR 94.A OG1 GLU 48.A OE2 no hydrogen 3.193 N/A ARG 95.A N GLU 113.A O no hydrogen 2.864 N/A ARG 95.A NH1 GLU 113.A OE1 no hydrogen 2.941 N/A ARG 95.A NH1 GLU 117.A OE2 no hydrogen 2.861 N/A ARG 95.A NH2 GLU 117.A OE2 no hydrogen 2.487 N/A ILE 97.A N VAL 111.A O no hydrogen 2.674 N/A VAL 99.A N MET 109.A O no hydrogen 3.147 N/A ASN 101.A ND2 ASN 106.A O no hydrogen 3.510 N/A ASN 101.A ND2 ASN 106.A OD1 no hydrogen 3.196 N/A ARG 102.A N ALA 107.A O no hydrogen 2.819 N/A ARG 102.A NE ASP 105.A OD1 no hydrogen 2.769 N/A ARG 102.A NH2 ASP 105.A OD1 no hydrogen 3.433 N/A ARG 102.A NH2 ASP 105.A OD2 no hydrogen 2.516 N/A ALA 110.A N THR 35.A O no hydrogen 2.749 N/A VAL 111.A N ILE 97.A O no hydrogen 2.637 N/A ILE 112.A N ILE 33.A O no hydrogen 3.173 N/A GLU 113.A N ARG 95.A O no hydrogen 3.003 N/A LEU 114.A N GLY 31.A O no hydrogen 3.383 N/A VAL 115.A N TYR 93.A O no hydrogen 2.934 N/A