Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gsk_65.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N THR 3.A O no hydrogen 2.614 N/A ARG 8.A N ALA 4.A O no hydrogen 3.041 N/A LYS 9.A N TYR 5.A O no hydrogen 3.116 N/A LYS 9.A NZ TYR 5.A OH no hydrogen 2.662 N/A PHE 10.A N GLU 6.A O no hydrogen 2.638 N/A ARG 11.A N ARG 7.A O no hydrogen 2.659 N/A ARG 13.A N LYS 9.A O no hydrogen 3.437 N/A ARG 13.A NE ASP 86.A OD1 no hydrogen 2.635 N/A ARG 13.A NH2 ASP 86.A OD1 no hydrogen 3.501 N/A ASN 14.A N ARG 11.A O no hydrogen 3.289 N/A ASN 14.A ND2 ARG 11.A O no hydrogen 3.611 N/A ARG 15.A N ARG 11.A O no hydrogen 3.469 N/A ILE 16.A N VAL 12.A O no hydrogen 3.376 N/A LYS 17.A N ARG 13.A O no hydrogen 3.092 N/A ARG 18.A N ILE 16.A O no hydrogen 2.391 N/A THR 19.A N ILE 16.A O no hydrogen 3.060 N/A ARG 21.A NH2 GLN 82.A OE1 no hydrogen 2.527 N/A ARG 23.A N ILE 38.A O no hydrogen 2.928 N/A ARG 23.A NE ASP 86.A OD2 no hydrogen 3.101 N/A ARG 23.A NH1 ASP 40.A OD1 no hydrogen 2.633 N/A SER 25.A N GLN 36.A O no hydrogen 2.502 N/A PHE 27.A N TYR 34.A O no hydrogen 3.217 N/A ARG 28.A NE ARG 28.A O no hydrogen 3.422 N/A SER 29.A N HIS 32.A O no hydrogen 2.937 N/A SER 29.A OG HIS 32.A O no hydrogen 2.749 N/A HIS 32.A N SER 29.A OG no hydrogen 3.187 N/A HIS 32.A ND1 SER 51.A OG no hydrogen 2.363 N/A ILE 33.A N SER 51.A OG no hydrogen 3.089 N/A ILE 37.A N VAL 47.A O no hydrogen 3.038 N/A ILE 38.A N ARG 23.A O no hydrogen 2.945 N/A ASP 39.A N VAL 44.A O no hydrogen 3.104 N/A LYS 42.A NZ ASP 39.A OD1 no hydrogen 3.495 N/A LYS 42.A NZ GLU 41.A OE2 no hydrogen 3.136 N/A GLY 43.A N ASP 39.A O no hydrogen 3.288 N/A THR 45.A OG1 GLN 36.A OE1 no hydrogen 3.271 N/A LEU 46.A N ILE 37.A O no hydrogen 2.769 N/A ALA 49.A N ALA 35.A O no hydrogen 3.391 N/A SER 51.A OG HIS 32.A ND1 no hydrogen 2.363 N/A LEU 54.A N LEU 52.A O no hydrogen 2.537 N/A ASN 59.A ND2 GLY 58.A O no hydrogen 3.663 N/A LYS 60.A NZ LEU 30.A O no hydrogen 3.496 N/A GLU 62.A N ASN 59.A OD1 no hydrogen 3.388 N/A ALA 64.A N LYS 60.A O no hydrogen 2.554 N/A ALA 64.A N THR 61.A O no hydrogen 3.100 N/A ARG 65.A N THR 61.A O no hydrogen 3.319 N/A GLN 66.A N GLU 62.A O no hydrogen 3.450 N/A VAL 67.A N VAL 63.A O no hydrogen 3.090 N/A GLY 68.A N ALA 64.A O no hydrogen 2.997 N/A ARG 69.A N ARG 65.A O no hydrogen 2.862 N/A ARG 69.A NE ARG 69.A O no hydrogen 3.584 N/A ALA 70.A N GLN 66.A O no hydrogen 2.793 N/A LEU 71.A N VAL 67.A O no hydrogen 2.768 N/A ALA 72.A N GLY 68.A O no hydrogen 2.889 N/A GLU 73.A N ARG 69.A O no hydrogen 3.237 N/A LYS 74.A N ALA 70.A O no hydrogen 2.983 N/A LYS 74.A NZ SER 48.A O no hydrogen 2.527 N/A ALA 75.A N LEU 71.A O no hydrogen 2.970 N/A LEU 76.A N ALA 72.A O no hydrogen 2.800 N/A ALA 77.A N LYS 74.A O no hydrogen 3.106 N/A LEU 78.A N ALA 75.A O no hydrogen 2.521 N/A GLY 79.A N LEU 76.A O no hydrogen 3.258 N/A LYS 81.A NZ GLY 106.A O no hydrogen 2.749 N/A GLY 88.A N ASP 86.A OD1 no hydrogen 3.226 N/A TYR 90.A N ARG 87.A O no hydrogen 2.433 N/A ARG 95.A NH1 SER 29.A O no hydrogen 2.689 N/A LYS 97.A N HIS 93.A O no hydrogen 3.430 N/A LYS 97.A NZ GLU 101.A OE2 no hydrogen 2.575 N/A ALA 98.A N GLY 94.A O no hydrogen 2.668 N/A LEU 99.A N ARG 95.A O no hydrogen 2.781 N/A ALA 100.A N VAL 96.A O no hydrogen 2.895 N/A GLU 101.A N LYS 97.A O no hydrogen 2.656 N/A GLY 102.A N ALA 98.A O no hydrogen 3.013 N/A GLY 102.A N LEU 99.A O no hydrogen 3.392 N/A ALA 103.A N LEU 99.A O no hydrogen 2.869 N/A ARG 104.A NE ARG 104.A O no hydrogen 2.397 N/A ARG 104.A NH2 GLU 105.A OE1 no hydrogen 2.192 N/A GLU 109.A N GLY 107.A O no hydrogen 2.397 N/A