Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gt6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 66.A O no hydrogen 2.941 N/A TRP 4.A NE1 GLY 65.A O no hydrogen 3.031 N/A ASP 9.A N TYR 20.A O no hydrogen 2.871 N/A LYS 11.A N VAL 18.A O no hydrogen 2.779 N/A LYS 11.A NZ TYR 20.A OH no hydrogen 3.186 N/A GLU 13.A N HIS 16.A O no hydrogen 2.650 N/A HIS 16.A ND1 ASN 15.A OD1 no hydrogen 2.704 N/A PHE 17.A N ILE 95.A O no hydrogen 2.586 N/A VAL 18.A N LYS 11.A O no hydrogen 2.954 N/A LEU 19.A N ILE 93.A O no hydrogen 2.807 N/A TYR 20.A N ASP 9.A O no hydrogen 2.857 N/A ALA 21.A N LEU 91.A O no hydrogen 2.797 N/A ASP 22.A N ARG 7.A O no hydrogen 2.793 N/A LEU 23.A N GLY 89.A O no hydrogen 2.717 N/A SER 29.A OG GLN 30.A OE1 no hydrogen 3.510 N/A GLN 30.A N ASP 27.A O no hydrogen 2.888 N/A ILE 31.A N PRO 28.A O no hydrogen 3.211 N/A GLU 32.A N ARG 43.A O no hydrogen 2.627 N/A GLN 34.A N SER 41.A O no hydrogen 2.996 N/A ASP 36.A N ILE 39.A O no hydrogen 3.001 N/A ILE 39.A N ASP 36.A O no hydrogen 2.885 N/A LEU 40.A N PHE 71.A O no hydrogen 2.741 N/A SER 41.A N GLN 34.A O no hydrogen 2.652 N/A SER 41.A OG.B GLN 34.A O no hydrogen 3.337 N/A ILE 42.A N ARG 69.A O no hydrogen 2.806 N/A ARG 43.A N GLU 32.A O no hydrogen 2.732 N/A ARG 43.A NH2 THR 1.A OG1 no hydrogen 2.222 N/A GLY 44.A N PHE 67.A O no hydrogen 3.134 N/A ARG 46.A N GLY 65.A O no hydrogen 2.751 N/A ARG 46.A NH1 ARG 63.A O no hydrogen 2.948 N/A LYS 47.A NZ GLU 45.A OE2 no hydrogen 3.227 N/A SER 48.A OG SER 50.A OG no hydrogen 3.133 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.591 N/A SER 50.A N SER 48.A OG no hydrogen 3.032 N/A SER 50.A OG SER 48.A OG no hydrogen 3.133 N/A SER 51.A N SER 48.A O no hydrogen 2.968 N/A SER 51.A OG SER 48.A O no hydrogen 2.685 N/A THR 52.A N GLU 49.A O no hydrogen 2.955 N/A THR 54.A OG1 SER 50.A O no hydrogen 2.771 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.697 N/A ARG 56.A N GLU 53.A O no hydrogen 2.741 N/A PHE 57.A N THR 54.A O no hydrogen 3.043 N/A ARG 59.A NH1 GLU 61.A OE2 no hydrogen 2.686 N/A ARG 62.A NH1 GLU 49.A OE1 no hydrogen 3.059 N/A ARG 62.A NH2 GLU 49.A OE1 no hydrogen 3.333 N/A GLY 65.A N ARG 46.A O no hydrogen 2.752 N/A SER 66.A N GLN 3.A OE1 no hydrogen 2.809 N/A SER 66.A OG GLN 3.A OE1 no hydrogen 3.101 N/A PHE 67.A N GLY 44.A O no hydrogen 2.884 N/A ARG 69.A N ILE 42.A O no hydrogen 2.834 N/A ARG 69.A NE PRO 6.A O no hydrogen 2.705 N/A ARG 69.A NH1 PRO 6.A O no hydrogen 3.360 N/A ARG 70.A NH1 HIS 68.A NE2 no hydrogen 3.021 N/A PHE 71.A N LEU 40.A O no hydrogen 2.880 N/A LEU 73.A N GLY 38.A O no hydrogen 3.082 N/A ALA 77.A N PRO 74.A O no hydrogen 3.041 N/A ASP 78.A N PRO 96.A O no hydrogen 2.841 N/A ASP 80.A N ASP 78.A OD1 no hydrogen 2.968 N/A GLY 81.A N ASP 78.A O no hydrogen 2.962 N/A THR 83.A N ARG 94.A O no hydrogen 2.843 N/A ALA 85.A N GLU 92.A O no hydrogen 2.997 N/A ARG 87.A N VAL 90.A O no hydrogen 2.914 N/A VAL 90.A N ARG 87.A O no hydrogen 2.977 N/A LEU 91.A N ALA 21.A O no hydrogen 2.763 N/A GLU 92.A N ALA 85.A O no hydrogen 2.731 N/A ILE 93.A N LEU 19.A O no hydrogen 2.762 N/A ARG 94.A N THR 83.A O no hydrogen 2.901 N/A ARG 94.A NH1 GLU 92.A OE2 no hydrogen 2.802 N/A ILE 95.A N PHE 17.A O no hydrogen 2.837 N/A LYS 97.A N ASN 15.A O no hydrogen 2.823 N/A LYS 97.A NZ GLU 12.A OE2 no hydrogen 2.582 N/A LYS 97.A NZ GLU 13.A O no hydrogen 2.977 N/A LYS 97.A NZ VAL 14.A O no hydrogen 3.141 N/A ARG 98.A N SER 76.A O no hydrogen 2.581 N/A ARG 98.A NE ASP 75.A O no hydrogen 3.138 N/A