Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g5b_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 3.217 N/A THR 5.A N ARG 24.A O no hydrogen 2.786 N/A THR 5.A OG1 ARG 24.A O no hydrogen 3.304 N/A GLN 6.A NE2 TYR 91.A O no hydrogen 2.364 N/A SER 10.A OG PHE 9.A O no hydrogen 3.023 N/A ASN 11.A ND2 SER 20.A O no hydrogen 3.382 N/A VAL 13.A N GLU 110.A O no hydrogen 2.999 N/A GLY 16.A N VAL 83.A O no hydrogen 3.177 N/A SER 18.A N THR 17.A OG1 no hydrogen 2.633 N/A ALA 19.A N ILE 80.A O no hydrogen 2.876 N/A ILE 21.A N LEU 78.A O no hydrogen 2.758 N/A CYS 23.A N PHE 76.A O no hydrogen 2.856 N/A CYS 23.A SG THR 5.A O no hydrogen 3.774 N/A CYS 23.A SG ARG 24.A O no hydrogen 3.987 N/A ARG 24.A N THR 5.A O no hydrogen 3.066 N/A SER 25.A N THR 74.A O no hydrogen 2.896 N/A SER 25.A OG LYS 27.A O no hydrogen 2.558 N/A SER 25.A OG THR 74.A O no hydrogen 3.471 N/A SER 26.A N VAL 3.A O no hydrogen 3.091 N/A LYS 27.A NZ GLU 98.A OE1 no hydrogen 3.060 N/A LYS 27.A NZ GLU 98.A OE2 no hydrogen 3.517 N/A SER 28.A OG GLY 73.A O no hydrogen 3.449 N/A HIS 31.A N ILE 35.A O no hydrogen 2.853 N/A ASN 33.A N HIS 31.A ND1 no hydrogen 2.999 N/A GLY 34.A N HIS 31.A O no hydrogen 3.073 N/A TYR 37.A N LEU 29.A O no hydrogen 3.177 N/A TYR 39.A N ALA 94.A O no hydrogen 2.670 N/A TYR 39.A OH ASN 96.A OD1 no hydrogen 3.209 N/A TRP 40.A N ILE 53.A O no hydrogen 2.816 N/A TYR 41.A N TYR 92.A O no hydrogen 2.865 N/A LEU 42.A N GLN 50.A O no hydrogen 2.909 N/A GLN 43.A N VAL 90.A O no hydrogen 2.865 N/A GLN 43.A NE2 GLN 47.A O no hydrogen 3.442 N/A ARG 44.A NH1 GLU 86.A O no hydrogen 3.343 N/A GLN 47.A N ARG 44.A O no hydrogen 3.052 N/A GLN 50.A N LEU 42.A O no hydrogen 2.922 N/A LEU 52.A N TRP 40.A O no hydrogen 2.879 N/A ILE 53.A N TRP 40.A O no hydrogen 3.302 N/A TYR 54.A N ASN 58.A O no hydrogen 3.112 N/A ASN 58.A ND2 TYR 54.A O no hydrogen 3.568 N/A ASN 58.A ND2 GLN 55.A OE1 no hydrogen 3.296 N/A ALA 60.A N LEU 52.A O no hydrogen 3.134 N/A SER 68.A N ARG 79.A O no hydrogen 3.027 N/A SER 68.A OG ARG 79.A O no hydrogen 3.322 N/A SER 69.A OG THR 77.A O no hydrogen 3.085 N/A SER 70.A N THR 77.A O no hydrogen 3.118 N/A SER 72.A N ASP 75.A O no hydrogen 3.379 N/A ASP 75.A N SER 72.A O no hydrogen 3.269 N/A PHE 76.A N CYS 23.A O no hydrogen 2.779 N/A THR 77.A N SER 70.A O no hydrogen 2.957 N/A LEU 78.A N ILE 21.A O no hydrogen 2.639 N/A ARG 79.A N SER 68.A O no hydrogen 2.759 N/A ARG 79.A NH1 SER 70.A OG no hydrogen 2.337 N/A ILE 80.A N ALA 19.A O no hydrogen 2.654 N/A SER 81.A N ARG 66.A O no hydrogen 3.206 N/A SER 81.A OG ARG 66.A O no hydrogen 3.116 N/A ASP 87.A N GLU 84.A O no hydrogen 3.141 N/A VAL 90.A N GLN 43.A O no hydrogen 3.272 N/A TYR 91.A N THR 107.A O no hydrogen 2.925 N/A TYR 91.A OH ASP 87.A O no hydrogen 2.453 N/A TYR 92.A N TYR 41.A O no hydrogen 2.804 N/A TYR 92.A OH GLN 43.A OE1 no hydrogen 2.954 N/A ALA 94.A N TYR 39.A O no hydrogen 2.756 N/A GLN 95.A N THR 102.A O no hydrogen 3.224 N/A GLN 95.A NE2 GLU 98.A O no hydrogen 3.657 N/A GLN 95.A NE2 THR 102.A OG1 no hydrogen 2.525 N/A LEU 97.A N GLN 95.A OE1 no hydrogen 2.939 N/A THR 102.A N GLN 95.A O no hydrogen 3.325 N/A THR 102.A OG1 ILE 2.A O no hydrogen 2.696 N/A GLY 104.A N CYS 93.A O no hydrogen 2.714 N/A THR 107.A N TYR 91.A O no hydrogen 3.342 N/A THR 107.A OG1 GLN 6.A O no hydrogen 3.190 N/A LEU 109.A N GLY 89.A O no hydrogen 3.207 N/A