Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8c8i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N GLN 2.A OE1 no hydrogen 2.615 N/A ALA 6.A N GLN 48.A O no hydrogen 2.996 N/A ARG 7.A NH1 ALA 12.A O no hydrogen 2.983 N/A LEU 8.A N ASP 46.A O no hydrogen 2.740 N/A SER 9.A OG ASP 46.A OD2 no hydrogen 2.736 N/A HIS 11.A N SER 9.A OG no hydrogen 2.777 N/A THR 16.A OG1 ASP 26.A OD2 no hydrogen 3.279 N/A THR 16.A OG1 TYR 28.A OH no hydrogen 2.405 N/A TYR 25.A N LEU 109.A O no hydrogen 3.174 N/A ASP 26.A N THR 16.A O no hydrogen 2.577 N/A LEU 27.A N ALA 107.A O no hydrogen 2.979 N/A TYR 28.A OH THR 16.A OG1 no hydrogen 2.405 N/A SER 29.A N ASP 104.A O no hydrogen 2.940 N/A SER 29.A OG TYR 31.A O no hydrogen 2.783 N/A ALA 30.A N LYS 44.A O no hydrogen 3.112 N/A TYR 31.A N SER 29.A OG no hydrogen 3.137 N/A TYR 33.A N VAL 100.A O no hydrogen 2.786 N/A THR 34.A OG1 GLU 99.A OE1 no hydrogen 2.777 N/A THR 34.A OG1 GLU 99.A OE2 no hydrogen 3.104 N/A ILE 35.A N PHE 98.A O no hydrogen 2.959 N/A ALA 41.A N LEU 90.A O no hydrogen 3.017 N/A VAL 43.A N VAL 88.A O no hydrogen 2.826 N/A LYS 44.A N TYR 33.A OH no hydrogen 3.015 N/A THR 45.A N VAL 86.A O no hydrogen 3.077 N/A THR 45.A OG1 VAL 86.A O no hydrogen 2.551 N/A ILE 47.A N THR 45.A OG1 no hydrogen 3.429 N/A GLN 48.A N ALA 6.A O no hydrogen 3.065 N/A GLN 48.A NE2 ARG 83.A O no hydrogen 2.839 N/A ALA 50.A N ARG 4.A O no hydrogen 2.916 N/A GLY 54.A N GLU 80.A OE2 no hydrogen 3.201 N/A CYS 55.A SG PRO 52.A O no hydrogen 3.388 N/A CYS 55.A SG TYR 56.A O no hydrogen 3.992 N/A TYR 56.A N GLU 112.A O no hydrogen 2.947 N/A GLY 57.A N ILE 78.A O no hydrogen 3.102 N/A ARG 58.A N ILE 110.A O no hydrogen 2.719 N/A ARG 58.A NE GLU 112.A OE2 no hydrogen 3.090 N/A VAL 59.A N GLY 76.A O no hydrogen 2.771 N/A ALA 60.A N GLN 108.A O no hydrogen 2.799 N/A ALA 66.A N ARG 62.A O no hydrogen 3.136 N/A ALA 67.A N SER 63.A O no hydrogen 2.958 N/A LYS 68.A N GLY 64.A O no hydrogen 3.011 N/A HIS 69.A N LEU 65.A O no hydrogen 3.054 N/A PHE 70.A N ALA 66.A O no hydrogen 3.170 N/A ILE 71.A N LEU 65.A O no hydrogen 3.220 N/A ASP 72.A N PHE 91.A O no hydrogen 3.055 N/A GLY 74.A N VAL 89.A O no hydrogen 2.913 N/A ILE 78.A N GLY 57.A O no hydrogen 2.786 N/A TYR 82.A N ASP 79.A O no hydrogen 3.353 N/A TYR 82.A OH ASN 85.A O no hydrogen 2.990 N/A ARG 83.A NH1 GLU 80.A O no hydrogen 3.136 N/A ARG 83.A NH1 TYR 82.A O no hydrogen 3.156 N/A ARG 83.A NH2 GLU 80.A O no hydrogen 3.523 N/A ASN 85.A ND2 ASP 46.A OD1 no hydrogen 2.720 N/A VAL 86.A N ILE 47.A O no hydrogen 2.796 N/A VAL 88.A N VAL 43.A O no hydrogen 2.828 N/A LEU 90.A N ALA 41.A O no hydrogen 2.796 N/A PHE 91.A N ASP 72.A O no hydrogen 2.897 N/A ASN 92.A N GLU 39.A O no hydrogen 2.901 N/A ASN 92.A ND2 ILE 35.A O no hydrogen 3.359 N/A ASN 92.A ND2 PRO 36.A O no hydrogen 3.391 N/A ASN 92.A ND2 GLU 96.A O no hydrogen 2.974 N/A PHE 93.A N PHE 70.A O no hydrogen 3.081 N/A GLY 94.A N ASN 92.A OD1 no hydrogen 3.002 N/A PHE 98.A N ILE 35.A O no hydrogen 3.014 N/A VAL 100.A N TYR 33.A O no hydrogen 2.758 N/A LYS 101.A N ASP 104.A OD2 no hydrogen 2.625 N/A LYS 102.A N ASP 32.A OD1 no hydrogen 2.965 N/A GLY 103.A N SER 29.A O no hydrogen 2.911 N/A ASP 104.A N LYS 101.A O no hydrogen 2.914 N/A ILE 106.A N LEU 27.A O no hydrogen 3.093 N/A GLN 108.A N ALA 60.A O no hydrogen 3.094 N/A GLN 108.A NE2 PRO 61.A O no hydrogen 2.917 N/A LEU 109.A N TYR 25.A O no hydrogen 2.659 N/A ILE 110.A N ARG 58.A O no hydrogen 2.910 N/A TYR 116.A OH CYS 55.A O no hydrogen 3.276 N/A TYR 116.A OH GLU 80.A OE2 no hydrogen 3.271 N/A