Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gqx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N ASP 6.A OD2 no hydrogen 2.815 N/A TYR 7.A N GLY 3.A O no hydrogen 3.024 N/A ILE 8.A N LEU 4.A O no hydrogen 3.360 N/A ASP 9.A N GLU 5.A O no hydrogen 3.083 N/A LYS 10.A N ASP 6.A O no hydrogen 3.275 N/A ALA 11.A N TYR 7.A O no hydrogen 2.896 N/A MET 12.A N ILE 8.A O no hydrogen 2.943 N/A VAL 15.A N ALA 11.A O no hydrogen 2.911 N/A ALA 16.A N MET 12.A O no hydrogen 2.755 N/A ASN 18.A N ASP 91.A OD1 no hydrogen 2.899 N/A ASN 18.A ND2 GLU 96.A O no hydrogen 3.150 N/A LEU 19.A N ASP 91.A OD2 no hydrogen 3.001 N/A LYS 20.A N ALA 16.A O no hydrogen 3.305 N/A LYS 20.A NZ ASP 9.A O no hydrogen 2.725 N/A LYS 20.A NZ ASP 9.A OD2 no hydrogen 3.227 N/A LYS 20.A NZ ASP 13.A OD1 no hydrogen 3.258 N/A LYS 20.A NZ ASP 13.A OD2 no hydrogen 3.335 N/A ALA 21.A N PRO 17.A O no hydrogen 2.967 N/A LEU 22.A N LEU 19.A O no hydrogen 2.885 N/A VAL 23.A N LEU 19.A O no hydrogen 3.052 N/A GLY 28.A N GLY 24.A O no hydrogen 2.763 N/A ALA 29.A N ALA 25.A O no hydrogen 3.366 N/A ARG 30.A N LYS 26.A O no hydrogen 3.229 N/A LEU 31.A N LEU 27.A O no hydrogen 3.027 N/A ILE 32.A N GLY 28.A O no hydrogen 3.270 N/A SER 33.A N ALA 29.A O no hydrogen 3.028 N/A SER 33.A OG ALA 29.A O no hydrogen 2.711 N/A LEU 34.A N ARG 30.A O no hydrogen 2.846 N/A ALA 35.A N LEU 31.A O no hydrogen 2.857 N/A GLY 36.A N ILE 32.A O no hydrogen 2.808 N/A LEU 41.A N GLY 37.A O no hydrogen 3.211 N/A ALA 42.A N LEU 38.A O no hydrogen 3.329 N/A LEU 44.A N LEU 41.A O no hydrogen 3.384 N/A GLN 50.A N SER 46.A O no hydrogen 3.193 N/A GLN 50.A NE2 GLY 74.A O no hydrogen 3.363 N/A VAL 51.A N THR 48.A O no hydrogen 3.042 N/A LEU 52.A N ILE 49.A O no hydrogen 3.350 N/A GLU 55.A N GLY 53.A O no hydrogen 2.836 N/A TYR 60.A N GLY 57.A O no hydrogen 3.396 N/A GLN 61.A N VAL 58.A O no hydrogen 2.996 N/A TYR 62.A N ILE 59.A O no hydrogen 2.866 N/A ASN 66.A N TYR 62.A O no hydrogen 2.869 N/A ARG 67.A N PRO 63.A O no hydrogen 2.728 N/A SER 68.A N ILE 65.A O no hydrogen 3.173 N/A SER 68.A OG ALA 64.A O no hydrogen 2.770 N/A GLN 72.A N TRP 70.A O no hydrogen 2.210 N/A ARG 73.A NE SER 68.A O no hydrogen 2.754 N/A ARG 73.A NH2 SER 68.A O no hydrogen 3.403 N/A LYS 75.A N GLN 72.A O no hydrogen 3.230 N/A ILE 76.A N GLN 72.A O no hydrogen 3.068 N/A ALA 77.A N ARG 73.A O no hydrogen 2.745 N/A ARG 78.A N GLY 74.A O no hydrogen 3.429 N/A ALA 79.A N LYS 75.A O no hydrogen 3.441 N/A LEU 80.A N ILE 76.A O no hydrogen 3.033 N/A ALA 81.A N ALA 77.A O no hydrogen 2.804 N/A GLY 82.A N ARG 78.A O no hydrogen 3.014 N/A GLY 82.A N ALA 79.A O no hydrogen 3.182 N/A LYS 83.A N ALA 79.A O no hydrogen 3.077 N/A LEU 84.A N LEU 80.A O no hydrogen 2.865 N/A ALA 85.A N ALA 81.A O no hydrogen 3.072 N/A ILE 86.A N GLY 82.A O no hydrogen 3.217 N/A ALA 87.A N LYS 83.A O no hydrogen 3.116 N/A ALA 88.A N LEU 84.A O no hydrogen 2.921 N/A ARG 89.A N ALA 85.A O no hydrogen 3.298 N/A ARG 89.A NH1 LEU 44.A O no hydrogen 3.544 N/A ARG 89.A NH2 LEU 44.A O no hydrogen 3.225 N/A ARG 89.A NH2 ALA 85.A O no hydrogen 3.141 N/A VAL 90.A N ILE 86.A O no hydrogen 2.940 N/A ASP 91.A N ALA 87.A O no hydrogen 2.909 N/A TYR 92.A N ARG 89.A O no hydrogen 3.332 N/A PHE 93.A N ARG 89.A O no hydrogen 2.803 N/A SER 94.A N VAL 90.A O no hydrogen 2.932 N/A GLY 95.A N VAL 90.A O no hydrogen 2.720 N/A GLU 96.A N SER 94.A OG no hydrogen 2.743 N/A ILE 98.A N ASN 18.A OD1 no hydrogen 3.049 N/A LEU 102.A N ALA 99.A O no hydrogen 3.222 N/A LYS 103.A N GLU 100.A O no hydrogen 2.842 N/A LYS 104.A N GLU 100.A O no hydrogen 3.083 N/A ALA 108.A N LYS 104.A O no hydrogen 3.260 N/A ARG 109.A N GLU 105.A O no hydrogen 2.812 N/A LYS 111.A N GLU 107.A O no hydrogen 3.183 N/A GLU 112.A N ALA 108.A O no hydrogen 2.844 N/A