Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xqd_1i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 18.A O no hydrogen 2.855 N/A TYR 4.A N GLN 86.A OE1 no hydrogen 3.105 N/A GLY 7.A N ALA 14.A O no hydrogen 2.962 N/A ARG 9.A N ALA 12.A O no hydrogen 2.898 N/A ALA 12.A N ARG 9.A O no hydrogen 3.119 N/A VAL 13.A N ARG 65.A O no hydrogen 3.274 N/A ALA 14.A N GLY 7.A O no hydrogen 2.503 N/A ARG 15.A N THR 63.A O no hydrogen 2.807 N/A LEU 18.A N TYR 3.A O no hydrogen 2.710 N/A ARG 19.A N ASP 59.A O no hydrogen 3.098 N/A GLY 21.A N HIS 57.A O no hydrogen 2.845 N/A GLY 23.A N ASP 59.A OD1 no hydrogen 2.443 N/A LYS 24.A N ASP 59.A OD1 no hydrogen 2.730 N/A THR 26.A N ALA 60.A O no hydrogen 2.771 N/A THR 26.A OG1 GLY 29.A O no hydrogen 3.350 N/A THR 26.A OG1 GLN 30.A O no hydrogen 3.387 N/A VAL 27.A N GLN 30.A O no hydrogen 3.186 N/A ASN 28.A N ILE 62.A O no hydrogen 2.785 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 3.326 N/A GLN 30.A N ASN 28.A O no hydrogen 2.850 N/A ASN 33.A N ASP 31.A OD1 no hydrogen 3.104 N/A TYR 35.A N ASP 31.A O no hydrogen 2.646 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 2.878 N/A PHE 36.A N PHE 32.A O no hydrogen 2.707 N/A ARG 41.A NH1 SER 70.A OG no hydrogen 2.978 N/A ARG 41.A NH2 ASP 74.A OD1 no hydrogen 2.544 N/A ALA 42.A N LEU 39.A O no hydrogen 2.576 N/A ALA 44.A N ARG 41.A O no hydrogen 3.372 N/A ALA 45.A N ALA 42.A O no hydrogen 3.007 N/A ARG 50.A N GLU 47.A O no hydrogen 3.051 N/A ALA 51.A N PRO 48.A O no hydrogen 3.256 N/A VAL 52.A N LEU 49.A O no hydrogen 3.335 N/A ASP 53.A N ARG 50.A O no hydrogen 3.261 N/A ALA 54.A N LEU 49.A O no hydrogen 3.013 N/A ASP 59.A N ARG 19.A O no hydrogen 2.566 N/A ALA 60.A N LYS 24.A O no hydrogen 2.886 N/A ILE 62.A N THR 26.A O no hydrogen 2.768 N/A THR 63.A N ARG 15.A O no hydrogen 3.077 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 2.884 N/A ARG 65.A N VAL 13.A O no hydrogen 3.223 N/A LYS 69.A NZ TYR 35.A O no hydrogen 3.516 N/A GLN 72.A N GLY 68.A O no hydrogen 2.587 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 2.920 N/A ILE 73.A N LYS 69.A O no hydrogen 2.914 N/A ASP 74.A N SER 70.A O no hydrogen 2.868 N/A ALA 75.A N GLY 71.A O no hydrogen 3.163 N/A ILE 76.A N GLN 72.A O no hydrogen 2.992 N/A LYS 77.A N ILE 73.A O no hydrogen 3.035 N/A LEU 78.A N ASP 74.A O no hydrogen 3.260 N/A GLY 79.A N ALA 75.A O no hydrogen 2.771 N/A ILE 80.A N ILE 76.A O no hydrogen 3.398 N/A ALA 81.A N LYS 77.A O no hydrogen 3.382 N/A ARG 82.A N LEU 78.A O no hydrogen 2.649 N/A ALA 83.A N GLY 79.A O no hydrogen 2.894 N/A LEU 84.A N ILE 80.A O no hydrogen 2.962 N/A GLN 86.A N ALA 83.A O no hydrogen 2.960 N/A TYR 87.A N ALA 83.A O no hydrogen 2.753 N/A ASN 88.A N LEU 84.A O no hydrogen 3.035 N/A TYR 91.A N ASN 88.A O no hydrogen 3.043 N/A LYS 96.A N ARG 92.A O no hydrogen 3.255 N/A GLY 99.A N LYS 96.A O no hydrogen 2.667 N/A LEU 101.A N LEU 95.A O no hydrogen 3.205 N/A THR 102.A N GLY 99.A O no hydrogen 3.092 N/A THR 102.A OG1 ARG 103.A O no hydrogen 3.115 N/A ARG 110.A NE LYS 111.A O no hydrogen 3.310 N/A ARG 110.A NH2 LYS 111.A O no hydrogen 3.301 N/A LYS 111.A NZ LYS 112.A O no hydrogen 3.352 N/A LYS 111.A NZ LYS 115.A O no hydrogen 2.600 N/A LYS 112.A N LYS 117.A O no hydrogen 3.272 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 3.050 N/A LYS 112.A NZ ARG 110.A O no hydrogen 2.427 N/A LYS 115.A N LYS 112.A O no hydrogen 3.105 N/A LYS 115.A NZ ARG 119.A O no hydrogen 3.136 N/A HIS 116.A N ARG 120.A O no hydrogen 2.771 N/A ARG 120.A NE ALA 121.A O no hydrogen 2.757 N/A ARG 120.A NH2 ALA 121.A O no hydrogen 2.935 N/A