Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5i4l_C3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 GLY 9.A O no hydrogen 3.237 N/A SER 5.A N ARG 2.A O no hydrogen 3.400 N/A LYS 8.A NZ ALA 6.A O no hydrogen 3.165 N/A SER 12.A OG SER 13.A O no hydrogen 3.516 N/A SER 18.A OG ASN 20.A O no hydrogen 3.541 N/A SER 18.A OG ASN 20.A OD1 no hydrogen 3.373 N/A SER 28.A OG GLU 30.A OE2 no hydrogen 2.849 N/A SER 28.A OG SER 31.A OG no hydrogen 2.289 N/A SER 29.A OG ILE 65.A O no hydrogen 2.953 N/A SER 31.A N SER 28.A OG no hydrogen 3.017 N/A SER 31.A OG SER 28.A OG no hydrogen 2.289 N/A ILE 33.A N SER 29.A O no hydrogen 3.178 N/A GLU 34.A N GLU 30.A O no hydrogen 3.442 N/A GLN 35.A N SER 31.A O no hydrogen 3.422 N/A ILE 36.A N VAL 32.A O no hydrogen 2.687 N/A VAL 37.A N ILE 33.A O no hydrogen 3.333 N/A LYS 38.A N GLU 34.A O no hydrogen 2.806 N/A LYS 38.A NZ LYS 38.A O no hydrogen 3.508 N/A TYR 39.A N ILE 36.A O no hydrogen 3.019 N/A ALA 40.A N ILE 36.A O no hydrogen 3.071 N/A ARG 41.A N VAL 37.A O no hydrogen 2.638 N/A LYS 42.A N LYS 38.A O no hydrogen 3.259 N/A GLY 43.A N ALA 40.A O no hydrogen 2.877 N/A LEU 44.A N TYR 39.A O no hydrogen 3.126 N/A THR 45.A N GLN 48.A OE1 no hydrogen 2.716 N/A THR 45.A OG1 GLU 85.A OE1 no hydrogen 3.232 N/A SER 47.A OG GLU 85.A OE1 no hydrogen 2.807 N/A SER 47.A OG GLU 85.A OE2 no hydrogen 3.321 N/A GLN 48.A N THR 45.A OG1 no hydrogen 3.042 N/A ILE 49.A N THR 45.A O no hydrogen 2.889 N/A GLY 50.A N PRO 46.A O no hydrogen 2.992 N/A VAL 51.A N SER 47.A O no hydrogen 2.892 N/A LEU 52.A N GLN 48.A O no hydrogen 2.909 N/A LEU 53.A N ILE 49.A O no hydrogen 2.735 N/A ARG 54.A N VAL 51.A O no hydrogen 3.105 N/A ASP 55.A N LEU 52.A O no hydrogen 3.174 N/A ALA 56.A N LEU 52.A O no hydrogen 3.270 N/A VAL 59.A N LEU 53.A O no hydrogen 3.023 N/A GLN 61.A N THR 60.A OG1 no hydrogen 2.535 N/A VAL 64.A N GLN 61.A O no hydrogen 3.057 N/A THR 66.A N ALA 62.A O no hydrogen 3.083 N/A THR 66.A OG1 ALA 62.A O no hydrogen 2.789 N/A THR 66.A OG1 ASN 68.A O no hydrogen 3.465 N/A ILE 73.A N LYS 69.A O no hydrogen 3.265 N/A LEU 74.A N ILE 70.A O no hydrogen 3.125 N/A LYS 75.A N MET 71.A O no hydrogen 2.922 N/A SER 76.A N ARG 72.A O no hydrogen 2.836 N/A SER 76.A OG ARG 72.A O no hydrogen 3.362 N/A ASN 77.A N ILE 73.A O no hydrogen 3.333 N/A GLY 78.A N LYS 75.A O no hydrogen 2.925 N/A LEU 79.A N LEU 74.A O no hydrogen 2.639 N/A TYR 88.A N PRO 84.A O no hydrogen 3.001 N/A TYR 88.A OH VAL 149.A O no hydrogen 3.411 N/A TYR 89.A N GLU 85.A O no hydrogen 2.989 N/A LEU 90.A N ASP 86.A O no hydrogen 3.016 N/A ILE 91.A N LEU 87.A O no hydrogen 2.963 N/A LYS 92.A N TYR 88.A O no hydrogen 2.734 N/A LYS 93.A N TYR 89.A O no hydrogen 3.241 N/A ALA 94.A N LEU 90.A O no hydrogen 2.964 N/A VAL 95.A N ILE 91.A O no hydrogen 2.903 N/A SER 96.A N LYS 92.A O no hydrogen 3.417 N/A SER 96.A N LYS 93.A O no hydrogen 2.875 N/A VAL 97.A N LYS 93.A O no hydrogen 3.052 N/A ARG 98.A N ALA 94.A O no hydrogen 2.841 N/A ARG 98.A NH2 GLU 118.A OE1 no hydrogen 2.862 N/A LYS 99.A N VAL 95.A O no hydrogen 3.003 N/A HIS 100.A N SER 96.A O no hydrogen 2.793 N/A HIS 100.A NE2 ASP 107.A OD1 no hydrogen 2.904 N/A LEU 101.A N VAL 97.A O no hydrogen 2.658 N/A GLU 102.A N ARG 98.A O no hydrogen 2.737 N/A ARG 103.A N LYS 99.A O no hydrogen 3.259 N/A ARG 103.A NE LYS 99.A O no hydrogen 3.159 N/A ASN 104.A N HIS 100.A O no hydrogen 2.864 N/A ALA 110.A N ASP 107.A O no hydrogen 3.303 N/A ALA 110.A N ASP 107.A OD2 no hydrogen 3.128 N/A PHE 112.A N LYS 108.A O no hydrogen 3.229 N/A ARG 113.A N ASP 109.A O no hydrogen 2.930 N/A LEU 114.A N ALA 110.A O no hydrogen 2.593 N/A ILE 115.A N LYS 111.A O no hydrogen 3.004 N/A LEU 116.A N PHE 112.A O no hydrogen 3.268 N/A ILE 117.A N ARG 113.A O no hydrogen 3.222 N/A GLU 118.A N LEU 114.A O no hydrogen 2.924 N/A SER 119.A N ILE 115.A O no hydrogen 2.791 N/A SER 119.A OG ILE 115.A O no hydrogen 2.214 N/A SER 119.A OG LEU 116.A O no hydrogen 3.379 N/A ARG 120.A N LEU 116.A O no hydrogen 2.915 N/A ARG 120.A NE HIS 4.A ND1 no hydrogen 3.080 N/A ARG 120.A NH2 HIS 4.A ND1 no hydrogen 2.917 N/A ILE 121.A N ILE 117.A O no hydrogen 2.894 N/A HIS 122.A N GLU 118.A O no hydrogen 2.869 N/A HIS 122.A ND1 GLU 118.A O no hydrogen 2.667 N/A ARG 123.A N SER 119.A O no hydrogen 3.150 N/A LEU 124.A N ARG 120.A O no hydrogen 2.915 N/A ALA 125.A N ILE 121.A O no hydrogen 2.828 N/A ARG 126.A N HIS 122.A O no hydrogen 3.215 N/A TYR 127.A N ARG 123.A O no hydrogen 3.146 N/A TYR 128.A N LEU 124.A O no hydrogen 2.923 N/A TYR 128.A OH ASP 86.A OD1 no hydrogen 2.899 N/A TYR 128.A OH ASP 86.A OD2 no hydrogen 3.179 N/A ARG 129.A N ALA 125.A O no hydrogen 2.719 N/A ARG 129.A NE TRP 138.A O no hydrogen 3.168 N/A THR 130.A N ARG 126.A O no hydrogen 2.999 N/A THR 130.A OG1 ARG 126.A O no hydrogen 2.625 N/A VAL 131.A N TYR 127.A O no hydrogen 3.065 N/A LEU 134.A N TYR 128.A O no hydrogen 3.291 N/A TRP 138.A N PRO 135.A O no hydrogen 3.116 N/A TYR 140.A OH GLU 118.A OE1 no hydrogen 2.728 N/A THR 144.A N GLU 141.A O no hydrogen 3.010 N/A ALA 145.A N SER 142.A O no hydrogen 3.457 N/A VAL 149.A N ALA 145.A O no hydrogen 3.156 N/A ASN 150.A N SER 146.A O no hydrogen 3.407 N/A ASN 150.A ND2 SER 146.A O no hydrogen 3.502 N/A