Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cvj_1h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N ASP 3.A OD1 no hydrogen 3.527 N/A ASP 7.A N ASP 3.A O no hydrogen 3.042 N/A MET 8.A N ILE 5.A O no hydrogen 2.719 N/A LEU 9.A N ILE 5.A O no hydrogen 3.063 N/A THR 10.A N ALA 6.A O no hydrogen 3.033 N/A THR 10.A OG1 ALA 6.A O no hydrogen 3.052 N/A ARG 11.A N ASP 7.A O no hydrogen 2.734 N/A ARG 11.A NE ASP 7.A OD2 no hydrogen 2.846 N/A ARG 11.A NH1 ASP 24.A O no hydrogen 3.036 N/A ILE 12.A N MET 8.A O no hydrogen 2.956 N/A ARG 13.A N LEU 9.A O no hydrogen 2.790 N/A ARG 13.A NE ILE 82.A O no hydrogen 3.245 N/A ARG 13.A NH1 THR 10.A OG1 no hydrogen 2.654 N/A ARG 13.A NH2 ILE 82.A O no hydrogen 2.789 N/A ASN 14.A N THR 10.A O no hydrogen 2.980 N/A ALA 15.A N ARG 11.A O no hydrogen 3.282 N/A THR 16.A N ILE 12.A O no hydrogen 3.197 N/A THR 16.A OG1 ARG 13.A O no hydrogen 3.223 N/A VAL 18.A N ALA 15.A O no hydrogen 3.237 N/A TYR 19.A N THR 16.A O no hydrogen 3.337 N/A TYR 19.A OH PRO 75.A O no hydrogen 2.498 N/A LYS 20.A N ALA 15.A O no hydrogen 3.107 N/A THR 23.A N VAL 60.A O no hydrogen 3.095 N/A VAL 25.A N LEU 58.A O no hydrogen 3.184 N/A LYS 31.A N SER 28.A O no hydrogen 3.000 N/A LYS 31.A N SER 28.A OG no hydrogen 3.201 N/A LYS 31.A NZ PRO 4.A O no hydrogen 3.342 N/A LYS 31.A NZ PRO 26.A O no hydrogen 3.393 N/A GLU 32.A N SER 28.A O no hydrogen 3.010 N/A GLU 33.A N ARG 29.A O no hydrogen 3.177 N/A LEU 35.A N LYS 31.A O no hydrogen 3.097 N/A ARG 36.A N GLU 32.A O no hydrogen 2.529 N/A ILE 37.A N ILE 34.A O no hydrogen 2.996 N/A LEU 38.A N ILE 34.A O no hydrogen 3.223 N/A ALA 39.A N LEU 35.A O no hydrogen 2.987 N/A ARG 40.A N ARG 36.A O no hydrogen 3.418 N/A GLU 41.A N ILE 37.A O no hydrogen 2.786 N/A GLY 42.A N ALA 39.A O no hydrogen 2.642 N/A ILE 44.A N LEU 38.A O no hydrogen 3.176 N/A LYS 45.A N TYR 61.A O no hydrogen 3.151 N/A GLU 48.A N ARG 59.A O no hydrogen 3.085 N/A VAL 50.A N TYR 57.A O no hydrogen 2.991 N/A VAL 52.A N LYS 55.A O no hydrogen 2.772 N/A LYS 55.A N VAL 52.A O no hydrogen 2.934 N/A TYR 57.A N VAL 50.A O no hydrogen 3.467 N/A LEU 58.A N VAL 25.A O no hydrogen 2.825 N/A ARG 59.A N GLU 48.A O no hydrogen 3.104 N/A ARG 59.A NE ASP 24.A OD1 no hydrogen 3.339 N/A ARG 59.A NH2 ASP 24.A OD1 no hydrogen 3.365 N/A VAL 60.A N THR 23.A O no hydrogen 2.766 N/A TYR 61.A N GLY 46.A O no hydrogen 3.121 N/A TYR 61.A OH GLU 48.A OE2 no hydrogen 2.935 N/A LEU 62.A N GLU 21.A O no hydrogen 3.255 N/A LYS 63.A NZ GLY 42.A O no hydrogen 2.255 N/A TYR 64.A OH LYS 20.A O no hydrogen 2.341 N/A GLY 65.A N GLU 76.A O no hydrogen 2.889 N/A ARG 68.A N PRO 73.A O no hydrogen 3.135 N/A ARG 68.A NE ARG 74.A O no hydrogen 2.670 N/A ARG 68.A NH2 ARG 74.A O no hydrogen 3.367 N/A ARG 74.A N ASP 72.A OD1 no hydrogen 3.444 N/A ARG 74.A NE ASP 72.A OD1 no hydrogen 2.658 N/A ARG 74.A NH2 ASP 72.A OD2 no hydrogen 3.203 N/A GLN 77.A NE2 THR 16.A O no hydrogen 2.413 N/A HIS 80.A ND1 TRP 137.A OXT no hydrogen 2.794 N/A HIS 80.A NE2 GLU 76.A OE2 no hydrogen 3.104 N/A HIS 81.A N TRP 137.A O no hydrogen 2.830 N/A HIS 81.A NE2 GLU 135.A OE2 no hydrogen 2.715 N/A ARG 83.A N GLU 135.A O no hydrogen 2.913 N/A ARG 84.A NE ASP 3.A OD1 no hydrogen 3.336 N/A ARG 84.A NE ASP 3.A OD2 no hydrogen 2.924 N/A ARG 84.A NH1 ILE 133.A O no hydrogen 3.414 N/A ARG 84.A NH2 ASP 3.A OD1 no hydrogen 2.735 N/A ARG 84.A NH2 ASP 3.A OD2 no hydrogen 3.477 N/A ILE 85.A N ILE 133.A O no hydrogen 3.462 N/A SER 86.A N LEU 132.A O no hydrogen 3.062 N/A SER 86.A OG GLU 131.A OE2 no hydrogen 3.194 N/A LYS 87.A N ARG 90.A O no hydrogen 2.761 N/A ARG 90.A N LYS 87.A O no hydrogen 3.127 N/A ARG 91.A NH1 GLU 131.A OE2 no hydrogen 3.342 N/A VAL 92.A N SER 86.A OG no hydrogen 2.912 N/A VAL 94.A N GLY 130.A O no hydrogen 3.047 N/A GLU 98.A N GLY 95.A O no hydrogen 3.156 N/A GLY 105.A N VAL 102.A O no hydrogen 2.781 N/A LEU 106.A N ARG 103.A O no hydrogen 3.355 N/A GLY 107.A N VAL 102.A O no hydrogen 3.186 N/A ILE 108.A N VAL 136.A O no hydrogen 2.979 N/A ALA 109.A N ASP 120.A OD1 no hydrogen 3.149 N/A ILE 110.A N CYS 134.A O no hydrogen 3.236 N/A LEU 111.A N LEU 118.A O no hydrogen 3.218 N/A SER 112.A N GLU 131.A O no hydrogen 3.058 N/A THR 113.A N GLY 116.A O no hydrogen 3.165 N/A THR 113.A OG1 GLY 116.A O no hydrogen 2.511 N/A LYS 115.A N THR 113.A OG1 no hydrogen 3.177 N/A GLY 116.A N THR 113.A O no hydrogen 3.059 N/A LEU 118.A N LEU 111.A O no hydrogen 2.946 N/A THR 119.A N GLU 122.A OE1 no hydrogen 3.138 N/A GLU 122.A N THR 119.A OG1 no hydrogen 2.926 N/A ALA 123.A N THR 119.A O no hydrogen 2.802 N/A ARG 124.A N ASP 120.A O no hydrogen 3.314 N/A ARG 124.A NH1 ILE 99.A O no hydrogen 2.977 N/A ARG 124.A NH2 ILE 99.A O no hydrogen 3.252 N/A ARG 124.A NH2 PRO 100.A O no hydrogen 3.076 N/A LYS 125.A N ARG 121.A O no hydrogen 3.052 N/A LEU 126.A N GLU 122.A O no hydrogen 3.129 N/A GLY 127.A N ARG 124.A O no hydrogen 2.924 N/A VAL 128.A N ALA 123.A O no hydrogen 3.196 N/A GLY 130.A N VAL 94.A O no hydrogen 3.092 N/A GLU 131.A N SER 112.A O no hydrogen 2.937 N/A LEU 132.A N VAL 92.A O no hydrogen 2.917 N/A ILE 133.A N ILE 110.A O no hydrogen 2.922 N/A CYS 134.A N ILE 110.A O no hydrogen 3.273 N/A CYS 134.A SG ILE 110.A O no hydrogen 4.039 N/A GLU 135.A N ARG 83.A O no hydrogen 3.036 N/A VAL 136.A N ILE 108.A O no hydrogen 2.987 N/A TRP 137.A N HIS 81.A O no hydrogen 2.796 N/A