Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qdw_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 109.A OD1 no hydrogen 2.444 N/A MET 1.A N ASP 109.A OD2 no hydrogen 3.349 N/A THR 3.A N VAL 107.A O no hydrogen 2.775 N/A THR 3.A OG1 MET 1.A O no hydrogen 3.412 N/A THR 3.A OG1 ASP 62.A OD2 no hydrogen 2.324 N/A ALA 5.A N VAL 105.A O no hydrogen 2.921 N/A HIS 7.A N ILE 103.A O no hydrogen 2.665 N/A HIS 9.A N HIS 102.A ND1 no hydrogen 3.060 N/A ALA 10.A N SER 101.A O no hydrogen 2.701 N/A VAL 17.A N SER 13.A O no hydrogen 3.047 N/A ARG 18.A N ALA 14.A O no hydrogen 2.883 N/A ARG 18.A NE VAL 76.A O no hydrogen 3.143 N/A ARG 18.A NH2 VAL 76.A O no hydrogen 3.157 N/A VAL 20.A N VAL 17.A O no hydrogen 3.044 N/A ALA 21.A N VAL 17.A O no hydrogen 3.093 N/A LEU 23.A N VAL 20.A O no hydrogen 3.171 N/A ILE 24.A N ALA 21.A O no hydrogen 3.295 N/A ARG 25.A NE ILE 74.A O no hydrogen 3.311 N/A ARG 25.A NH1 ASP 22.A OD1 no hydrogen 2.392 N/A ARG 25.A NH2 ILE 74.A O no hydrogen 2.458 N/A GLY 26.A N VAL 71.A O no hydrogen 2.898 N/A LYS 27.A NZ LEU 23.A O no hydrogen 3.082 N/A VAL 29.A N LEU 69.A O no hydrogen 3.198 N/A ALA 32.A N LYS 28.A O no hydrogen 2.714 N/A ILE 35.A N GLN 31.A O no hydrogen 3.326 N/A LEU 36.A N ALA 32.A O no hydrogen 3.447 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.407 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.410 N/A VAL 45.A N LYS 42.A O no hydrogen 3.208 N/A LEU 46.A N LYS 42.A O no hydrogen 3.300 N/A VAL 47.A N ALA 43.A O no hydrogen 2.808 N/A LYS 48.A N ALA 44.A O no hydrogen 3.256 N/A LYS 49.A N LEU 46.A O no hydrogen 3.314 N/A LEU 51.A N VAL 47.A O no hydrogen 2.992 N/A GLU 52.A N LYS 48.A O no hydrogen 2.960 N/A SER 53.A N LYS 49.A O no hydrogen 3.083 N/A ALA 54.A N VAL 50.A O no hydrogen 2.772 N/A ILE 55.A N LEU 51.A O no hydrogen 2.910 N/A ASN 57.A N SER 53.A O no hydrogen 2.735 N/A ASN 57.A ND2 ILE 4.A O no hydrogen 3.492 N/A ALA 58.A N ALA 54.A O no hydrogen 3.143 N/A GLU 59.A N ILE 55.A O no hydrogen 3.410 N/A HIS 60.A N ALA 56.A O no hydrogen 3.091 N/A HIS 60.A ND1 ASN 61.A OD1 no hydrogen 3.026 N/A ASN 61.A ND2 ASN 57.A O no hydrogen 3.464 N/A LEU 69.A N ILE 66.A O no hydrogen 3.005 N/A LYS 70.A N SER 108.A O no hydrogen 2.815 N/A VAL 71.A N LYS 27.A O no hydrogen 3.068 N/A THR 72.A N VAL 106.A O no hydrogen 3.012 N/A THR 72.A OG1 LYS 70.A O no hydrogen 3.450 N/A LYS 73.A N VAL 106.A O no hydrogen 3.328 N/A PHE 75.A N THR 104.A O no hydrogen 3.192 N/A ASP 77.A N HIS 102.A O no hydrogen 2.921 N/A GLY 79.A N THR 100.A O no hydrogen 3.156 N/A MET 82.A N LYS 98.A O no hydrogen 3.048 N/A ARG 84.A N ILE 96.A O no hydrogen 2.816 N/A ARG 84.A NH2 LYS 83.A O no hydrogen 2.495 N/A MET 86.A N ASP 94.A O no hydrogen 3.086 N/A ARG 88.A N ARG 92.A O no hydrogen 2.782 N/A ARG 92.A N ALA 89.A O no hydrogen 3.368 N/A ASP 94.A N MET 86.A O no hydrogen 2.916 N/A ILE 96.A N ARG 84.A O no hydrogen 2.576 N/A LYS 98.A N MET 82.A O no hydrogen 2.850 N/A THR 100.A OG1 PRO 80.A O no hydrogen 2.260 N/A SER 101.A N ALA 10.A O no hydrogen 2.695 N/A SER 101.A OG ALA 10.A O no hydrogen 3.470 N/A SER 101.A OG SER 12.A O no hydrogen 2.840 N/A HIS 102.A N ASP 77.A O no hydrogen 2.884 N/A HIS 102.A ND1 SER 101.A O no hydrogen 3.042 N/A ILE 103.A N HIS 7.A O no hydrogen 2.801 N/A THR 104.A N PHE 75.A O no hydrogen 3.152 N/A VAL 105.A N ALA 5.A O no hydrogen 2.991 N/A VAL 106.A N LYS 73.A O no hydrogen 2.850 N/A VAL 107.A N THR 3.A O no hydrogen 2.792 N/A SER 108.A N LYS 70.A O no hydrogen 2.955 N/A SER 108.A OG ASP 109.A OD1 no hydrogen 3.536 N/A