Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wi9_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N PRO 1.A O no hydrogen 3.468 N/A VAL 16.A N ASP 14.A OD2 no hydrogen 3.299 N/A GLY 18.A N ASP 14.A O no hydrogen 3.013 N/A GLN 20.A NE2 LEU 11.A O no hydrogen 2.264 N/A VAL 22.A N SER 19.A OG no hydrogen 3.358 N/A THR 23.A OG1 VAL 12.A O no hydrogen 3.253 N/A THR 23.A OG1 SER 19.A O no hydrogen 3.484 N/A THR 23.A OG1 GLN 20.A O no hydrogen 2.380 N/A GLN 24.A N GLN 20.A O no hydrogen 2.948 N/A LEU 25.A N LEU 21.A O no hydrogen 2.876 N/A VAL 26.A N VAL 22.A O no hydrogen 2.889 N/A ASN 27.A N THR 23.A O no hydrogen 2.945 N/A LYS 28.A N GLN 24.A O no hydrogen 2.902 N/A VAL 29.A N LEU 25.A O no hydrogen 2.913 N/A LEU 30.A N ASN 27.A O no hydrogen 3.403 N/A LYS 34.A N LEU 31.A O no hydrogen 3.030 N/A LYS 35.A N GLY 33.A O no hydrogen 2.745 N/A LYS 35.A NZ ASN 27.A OD1 no hydrogen 2.901 N/A ALA 38.A N LYS 34.A O no hydrogen 3.152 N/A GLU 39.A N LYS 35.A O no hydrogen 2.891 N/A ARG 40.A N SER 36.A O no hydrogen 2.907 N/A ILE 41.A N LEU 37.A O no hydrogen 2.905 N/A VAL 42.A N ALA 38.A O no hydrogen 2.933 N/A TYR 43.A N GLU 39.A O no hydrogen 2.895 N/A TYR 43.A OH ASP 14.A OD1 no hydrogen 2.672 N/A TYR 43.A OH ASP 14.A OD2 no hydrogen 3.066 N/A GLY 44.A N ARG 40.A O no hydrogen 2.902 N/A ALA 45.A N ILE 41.A O no hydrogen 2.917 N/A LEU 46.A N VAL 42.A O no hydrogen 2.920 N/A GLU 47.A N TYR 43.A O no hydrogen 2.916 N/A GLN 48.A N GLY 44.A O no hydrogen 2.872 N/A ALA 49.A N ALA 45.A O no hydrogen 2.926 N/A ARG 50.A N LEU 46.A O no hydrogen 2.892 N/A ARG 50.A NH1 GLU 47.A OE1 no hydrogen 2.989 N/A GLU 51.A N GLU 47.A O no hydrogen 2.896 N/A LYS 52.A N GLN 48.A O no hydrogen 2.922 N/A THR 53.A N ALA 49.A O no hydrogen 2.909 N/A THR 53.A OG1 ALA 49.A O no hydrogen 3.196 N/A GLY 54.A N ARG 50.A O no hydrogen 2.620 N/A THR 55.A N THR 53.A OG1 no hydrogen 3.228 N/A THR 55.A OG1 ASP 56.A O no hydrogen 3.455 N/A VAL 58.A N ASP 56.A OD1 no hydrogen 2.437 N/A VAL 59.A N ASP 56.A OD1 no hydrogen 3.392 N/A THR 60.A OG1 SER 127.A OG no hydrogen 2.672 N/A LEU 61.A N PRO 57.A O no hydrogen 2.918 N/A LYS 62.A N VAL 58.A O no hydrogen 2.864 N/A ARG 63.A N VAL 59.A O no hydrogen 2.908 N/A ALA 64.A N THR 60.A O no hydrogen 2.902 N/A LEU 65.A N LEU 61.A O no hydrogen 2.915 N/A ASP 66.A N LYS 62.A O no hydrogen 2.887 N/A ASN 67.A N ARG 63.A O no hydrogen 2.897 N/A ASN 67.A ND2 ARG 63.A O no hydrogen 2.791 N/A VAL 68.A N ALA 64.A O no hydrogen 2.921 N/A ALA 71.A N HIS 141.A NE2 no hydrogen 3.063 N/A LEU 72.A N HIS 141.A NE2 no hydrogen 3.452 N/A GLU 73.A N VAL 88.A O no hydrogen 2.952 N/A ARG 75.A N VAL 86.A O no hydrogen 2.933 N/A SER 76.A OG GLN 85.A OE1 no hydrogen 2.459 N/A ARG 77.A N TYR 84.A O no hydrogen 2.905 N/A ARG 78.A NE THR 83.A OG1 no hydrogen 2.747 N/A VAL 79.A N ALA 82.A O no hydrogen 2.861 N/A ALA 82.A N VAL 79.A O no hydrogen 3.281 N/A TYR 84.A N ARG 77.A O no hydrogen 2.887 N/A TYR 84.A OH VAL 79.A O no hydrogen 3.402 N/A VAL 86.A N ARG 75.A O no hydrogen 2.879 N/A VAL 88.A N GLU 73.A O no hydrogen 2.840 N/A VAL 90.A N ALA 71.A O no hydrogen 3.206 N/A ARG 91.A NH1 ASP 93.A OD2 no hydrogen 3.109 N/A ARG 94.A NE GLU 73.A OE1 no hydrogen 3.393 N/A ARG 94.A NH2 GLU 73.A OE1 no hydrogen 3.072 N/A SER 95.A N ARG 91.A O no hydrogen 2.934 N/A SER 95.A OG ARG 91.A O no hydrogen 3.311 N/A SER 95.A OG PRO 92.A O no hydrogen 2.424 N/A THR 96.A N PRO 92.A O no hydrogen 2.937 N/A THR 96.A OG1 PRO 92.A O no hydrogen 3.146 N/A THR 96.A OG1 ASP 93.A O no hydrogen 2.556 N/A THR 97.A N ASP 93.A O no hydrogen 2.935 N/A THR 97.A OG1 ASP 93.A O no hydrogen 2.867 N/A LEU 98.A N ARG 94.A O no hydrogen 2.867 N/A ALA 99.A N SER 95.A O no hydrogen 2.902 N/A LEU 100.A N THR 96.A O no hydrogen 2.962 N/A ARG 101.A N THR 97.A O no hydrogen 2.913 N/A TRP 102.A N LEU 98.A O no hydrogen 2.877 N/A LEU 103.A N ALA 99.A O no hydrogen 2.928 N/A VAL 104.A N LEU 100.A O no hydrogen 2.966 N/A ASN 105.A N ARG 101.A O no hydrogen 2.905 N/A PHE 106.A N TRP 102.A O no hydrogen 2.902 N/A SER 107.A N LEU 103.A O no hydrogen 2.932 N/A SER 107.A OG LEU 103.A O no hydrogen 2.605 N/A SER 107.A OG VAL 104.A O no hydrogen 2.607 N/A ARG 108.A N VAL 104.A O no hydrogen 2.959 N/A ARG 108.A N ASN 105.A O no hydrogen 3.132 N/A GLN 109.A N PHE 106.A O no hydrogen 3.242 N/A ARG 110.A N SER 107.A O no hydrogen 3.441 N/A ARG 110.A NH1 GLU 122.A OE1 no hydrogen 2.866 N/A ARG 111.A N GLU 112.A OE1 no hydrogen 2.866 N/A ARG 118.A N THR 114.A O no hydrogen 2.864 N/A LEU 119.A N MET 115.A O no hydrogen 2.886 N/A ALA 120.A N VAL 116.A O no hydrogen 2.936 N/A ASN 121.A N GLU 117.A O no hydrogen 2.906 N/A ASN 121.A ND2 GLU 112.A OE2 no hydrogen 2.805 N/A GLU 122.A N ARG 118.A O no hydrogen 2.904 N/A ILE 123.A N LEU 119.A O no hydrogen 2.916 N/A LEU 124.A N ALA 120.A O no hydrogen 2.955 N/A ASP 125.A N ASN 121.A O no hydrogen 2.906 N/A ALA 126.A N GLU 122.A O no hydrogen 2.904 N/A SER 127.A N ILE 123.A O no hydrogen 2.893 N/A SER 127.A OG THR 60.A O no hydrogen 2.642 N/A SER 127.A OG THR 60.A OG1 no hydrogen 2.672 N/A SER 127.A OG ILE 123.A O no hydrogen 2.959 N/A ASN 128.A N LEU 124.A O no hydrogen 2.924 N/A GLY 129.A N ALA 126.A O no hydrogen 3.154 N/A LEU 130.A N ASP 125.A O no hydrogen 2.553 N/A SER 133.A OG GLU 122.A OE2 no hydrogen 3.202 N/A LYS 135.A N GLY 131.A O no hydrogen 3.333 N/A ARG 136.A N ALA 132.A O no hydrogen 2.895 N/A ARG 137.A N SER 133.A O no hydrogen 2.918 N/A GLU 138.A N VAL 134.A O no hydrogen 2.910 N/A ASP 139.A N LYS 135.A O no hydrogen 2.892 N/A THR 140.A N ARG 136.A O no hydrogen 2.914 N/A HIS 141.A N ARG 137.A O no hydrogen 2.928 N/A LYS 142.A N GLU 138.A O no hydrogen 2.885 N/A MET 143.A N ASP 139.A O no hydrogen 2.889 N/A ALA 144.A N THR 140.A O no hydrogen 2.924 N/A GLU 145.A N HIS 141.A O no hydrogen 2.905 N/A ALA 146.A N LYS 142.A O no hydrogen 2.889 N/A ASN 147.A ND2 GLN 85.A O no hydrogen 3.377 N/A ARG 148.A N GLU 145.A O no hydrogen 3.110 N/A PHE 150.A N ASN 147.A O no hydrogen 3.102 N/A ALA 151.A N ARG 148.A O no hydrogen 2.912 N/A HIS 152.A N HIS 152.A ND1 no hydrogen 2.895 N/A