Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qv2_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A NH2 ASP 8.A O no hydrogen 3.570 N/A TYR 15.A OH ASP 45.A OD1 no hydrogen 3.019 N/A SER 21.A N SER 17.A O no hydrogen 3.262 N/A SER 21.A OG VAL 9.A O no hydrogen 2.279 N/A ARG 22.A N LYS 18.A O no hydrogen 2.893 N/A ARG 22.A NE ASP 8.A OD1 no hydrogen 2.998 N/A LEU 23.A N LEU 19.A O no hydrogen 2.895 N/A ILE 24.A N VAL 20.A O no hydrogen 2.907 N/A ASN 25.A N SER 21.A O no hydrogen 2.890 N/A LYS 26.A N ARG 22.A O no hydrogen 3.031 N/A LYS 32.A N ILE 29.A O no hydrogen 3.155 N/A LYS 33.A N GLY 31.A O no hydrogen 2.841 N/A SER 36.A N LYS 32.A O no hydrogen 3.412 N/A SER 36.A OG ILE 24.A O no hydrogen 3.259 N/A SER 36.A OG LYS 33.A O no hydrogen 2.655 N/A GLN 37.A N LYS 33.A O no hydrogen 2.900 N/A THR 38.A N GLY 34.A O no hydrogen 2.918 N/A THR 38.A OG1 GLY 34.A O no hydrogen 2.888 N/A ILE 39.A N LYS 35.A O no hydrogen 2.890 N/A LEU 40.A N SER 36.A O no hydrogen 2.889 N/A TYR 41.A N GLN 37.A O no hydrogen 2.922 N/A TYR 41.A OH ASP 12.A OD1 no hydrogen 3.054 N/A LYS 42.A N THR 38.A O no hydrogen 2.912 N/A SER 43.A N ILE 39.A O no hydrogen 2.881 N/A SER 43.A OG ILE 39.A O no hydrogen 3.484 N/A SER 43.A OG LEU 40.A O no hydrogen 2.691 N/A PHE 44.A N LEU 40.A O no hydrogen 2.900 N/A ASP 45.A N TYR 41.A O no hydrogen 2.920 N/A ILE 46.A N LYS 42.A O no hydrogen 2.889 N/A ILE 47.A N SER 43.A O no hydrogen 2.880 N/A LYS 48.A N PHE 44.A O no hydrogen 2.910 N/A LYS 48.A NZ ASP 54.A OD1 no hydrogen 2.967 N/A GLU 49.A N ASP 45.A O no hydrogen 2.904 N/A ARG 50.A N ILE 46.A O no hydrogen 2.869 N/A THR 51.A N ILE 47.A O no hydrogen 3.340 N/A VAL 58.A N ASP 54.A O no hydrogen 3.474 N/A PHE 59.A N ALA 55.A O no hydrogen 2.892 N/A GLU 60.A N MET 56.A O no hydrogen 2.909 N/A GLN 61.A N GLU 57.A O no hydrogen 2.902 N/A GLN 61.A NE2 ALA 125.A O no hydrogen 2.304 N/A ALA 62.A N VAL 58.A O no hydrogen 2.904 N/A LEU 63.A N PHE 59.A O no hydrogen 2.905 N/A LYS 64.A N GLU 60.A O no hydrogen 2.916 N/A ASN 65.A N GLN 61.A O no hydrogen 2.891 N/A ASN 65.A ND2 ALA 124.A O no hydrogen 2.781 N/A ILE 66.A N ALA 62.A O no hydrogen 2.903 N/A ILE 66.A N LEU 63.A O no hydrogen 3.061 N/A MET 67.A N LEU 63.A O no hydrogen 2.833 N/A GLU 71.A N VAL 86.A O no hydrogen 2.530 N/A LYS 73.A N VAL 84.A O no hydrogen 2.903 N/A ARG 75.A N TYR 82.A O no hydrogen 2.678 N/A ALA 80.A N VAL 77.A O no hydrogen 3.204 N/A VAL 84.A N LYS 73.A O no hydrogen 3.342 N/A VAL 86.A N GLU 71.A O no hydrogen 2.383 N/A VAL 88.A N VAL 69.A O no hydrogen 3.033 N/A ARG 93.A N ARG 89.A O no hydrogen 2.707 N/A ARG 93.A NE VAL 88.A O no hydrogen 2.757 N/A THR 94.A N PRO 90.A O no hydrogen 2.906 N/A THR 94.A OG1 PRO 90.A O no hydrogen 3.256 N/A THR 94.A OG1 GLU 91.A O no hydrogen 2.550 N/A THR 95.A N GLU 91.A O no hydrogen 2.928 N/A THR 95.A OG1 GLU 91.A O no hydrogen 3.216 N/A THR 95.A OG1 ARG 92.A O no hydrogen 2.650 N/A LEU 96.A N ARG 92.A O no hydrogen 2.899 N/A GLY 97.A N ARG 93.A O no hydrogen 2.892 N/A LEU 98.A N THR 94.A O no hydrogen 2.922 N/A ARG 99.A N THR 95.A O no hydrogen 2.901 N/A TRP 100.A N LEU 96.A O no hydrogen 2.900 N/A LEU 101.A N GLY 97.A O no hydrogen 2.877 N/A VAL 102.A N LEU 98.A O no hydrogen 2.938 N/A ASN 103.A N ARG 99.A O no hydrogen 2.905 N/A TYR 104.A N TRP 100.A O no hydrogen 2.898 N/A ALA 105.A N LEU 101.A O no hydrogen 2.892 N/A ARG 106.A N VAL 102.A O no hydrogen 2.940 N/A LEU 107.A N ASN 103.A O no hydrogen 2.889 N/A ARG 108.A N TYR 104.A O no hydrogen 2.897 N/A ARG 108.A N ALA 105.A O no hydrogen 3.264 N/A ARG 108.A NH1 GLU 120.A OE1 no hydrogen 2.719 N/A ARG 108.A NH1 ASP 123.A OD2 no hydrogen 2.565 N/A GLU 114.A N GLU 114.A OE2 no hydrogen 2.813 N/A ARG 116.A NE GLU 110.A O no hydrogen 3.412 N/A ARG 116.A NH1 GLU 110.A O no hydrogen 2.725 N/A LEU 117.A N MET 113.A O no hydrogen 2.855 N/A ALA 118.A N GLU 114.A O no hydrogen 2.906 N/A ASN 119.A N GLU 115.A O no hydrogen 2.908 N/A ASN 119.A ND2 GLU 115.A O no hydrogen 2.392 N/A GLU 120.A N ARG 116.A O no hydrogen 2.879 N/A ILE 121.A N LEU 117.A O no hydrogen 2.882 N/A LEU 122.A N ALA 118.A O no hydrogen 2.912 N/A ASP 123.A N ASN 119.A O no hydrogen 2.906 N/A ALA 124.A N GLU 120.A O no hydrogen 2.881 N/A ALA 125.A N ILE 121.A O no hydrogen 2.897 N/A ASN 126.A N LEU 122.A O no hydrogen 3.130 N/A ASN 127.A N ALA 124.A O no hydrogen 2.704 N/A THR 128.A N ASP 123.A O no hydrogen 2.615 N/A THR 128.A OG1 ASP 123.A O no hydrogen 2.782 N/A ALA 131.A N GLU 120.A OE2 no hydrogen 3.023 N/A LYS 133.A N GLY 129.A O no hydrogen 3.104 N/A LYS 134.A N ALA 130.A O no hydrogen 2.901 N/A ARG 135.A N ALA 131.A O no hydrogen 2.898 N/A GLU 136.A N VAL 132.A O no hydrogen 2.898 N/A ASP 137.A N LYS 133.A O no hydrogen 2.886 N/A THR 138.A N LYS 134.A O no hydrogen 2.915 N/A THR 138.A OG1 LYS 134.A O no hydrogen 3.124 N/A THR 138.A OG1 ARG 135.A O no hydrogen 2.566 N/A HIS 139.A N ARG 135.A O no hydrogen 2.898 N/A HIS 139.A ND1 ARG 135.A O no hydrogen 2.834 N/A LYS 140.A N GLU 136.A O no hydrogen 2.884 N/A MET 141.A N ASP 137.A O no hydrogen 2.907 N/A ALA 142.A N THR 138.A O no hydrogen 2.912 N/A GLU 143.A N HIS 139.A O no hydrogen 2.876 N/A ALA 144.A N LYS 140.A O no hydrogen 2.905 N/A ASN 145.A N MET 141.A O no hydrogen 3.365 N/A LYS 146.A N GLU 143.A O no hydrogen 3.083 N/A LYS 146.A NZ GLU 143.A OE1 no hydrogen 2.656 N/A LYS 146.A NZ GLU 143.A OE2 no hydrogen 2.831 N/A PHE 148.A N ASN 145.A O no hydrogen 3.398 N/A