Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1d6t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N LYS 5.A O no hydrogen 2.370 N/A PHE 15.A N ASN 12.A O no hydrogen 2.574 N/A GLN 16.A N ASN 12.A O no hydrogen 2.470 N/A ARG 17.A N ALA 13.A O no hydrogen 2.722 N/A LYS 20.A N ARG 17.A O no hydrogen 2.488 N/A LYS 21.A N ARG 17.A O no hydrogen 3.264 N/A HIS 23.A N THR 34.A O no hydrogen 2.499 N/A VAL 25.A N VAL 32.A O no hydrogen 3.074 N/A ASN 27.A N PHE 30.A O no hydrogen 2.751 N/A ASN 27.A ND2 SER 101.A O no hydrogen 3.240 N/A PHE 30.A N ASN 27.A OD1 no hydrogen 2.481 N/A VAL 31.A N ILE 85.A O no hydrogen 2.845 N/A TYR 33.A N ILE 83.A O no hydrogen 3.049 N/A THR 34.A N HIS 23.A O no hydrogen 3.429 N/A THR 34.A OG1 HIS 23.A O no hydrogen 3.318 N/A CYS 35.A N LYS 80.A O no hydrogen 3.410 N/A ARG 44.A NE ASP 81.A OD2 no hydrogen 3.109 N/A LEU 45.A N TYR 7.A O no hydrogen 2.485 N/A SER 48.A N VAL 84.A O no hydrogen 3.404 N/A SER 50.A OG ARG 87.A O no hydrogen 3.369 N/A LEU 58.A N ASN 55.A O no hydrogen 2.990 N/A ARG 59.A N ASN 55.A O no hydrogen 3.129 N/A ASN 60.A ND2 ALA 56.A O no hydrogen 3.117 N/A LYS 61.A N VAL 57.A O no hydrogen 3.187 N/A ILE 62.A N LEU 58.A O no hydrogen 3.301 N/A LYS 63.A N ASN 60.A O no hydrogen 2.433 N/A ARG 64.A N ASN 60.A O no hydrogen 2.420 N/A ALA 65.A N LYS 61.A O no hydrogen 2.837 N/A ARG 67.A N LYS 63.A O no hydrogen 2.462 N/A GLU 68.A N ARG 64.A O no hydrogen 2.657 N/A ASN 69.A N ALA 65.A O no hydrogen 3.280 N/A ASN 69.A N ILE 66.A O no hydrogen 3.126 N/A PHE 70.A N ILE 66.A O no hydrogen 3.001 N/A VAL 72.A N ASN 69.A O no hydrogen 2.498 N/A HIS 73.A N ASN 69.A O no hydrogen 2.924 N/A HIS 76.A N HIS 73.A O no hydrogen 2.631 N/A ILE 77.A N HIS 73.A O no hydrogen 2.679 N/A LYS 80.A NZ ALA 109.A O no hydrogen 3.523 N/A ILE 82.A N ARG 44.A O no hydrogen 3.100 N/A ILE 85.A N VAL 31.A O no hydrogen 2.518 N/A ALA 86.A N SER 48.A O no hydrogen 3.059 N/A ARG 87.A N GLN 29.A O no hydrogen 2.950 N/A LYS 91.A N GLN 88.A O no hydrogen 3.370 N/A ASP 92.A N PRO 89.A O no hydrogen 3.407 N/A MET 93.A N ALA 90.A O no hydrogen 3.013 N/A ILE 98.A N THR 94.A O no hydrogen 2.506 N/A GLN 99.A NE2 ALA 65.A O no hydrogen 3.464 N/A ASN 100.A N LEU 96.A O no hydrogen 3.348 N/A SER 101.A N ILE 98.A O no hydrogen 3.169 N/A SER 101.A OG GLN 97.A O no hydrogen 3.016 N/A SER 101.A OG ILE 98.A O no hydrogen 3.140 N/A HIS 104.A N SER 101.A O no hydrogen 2.847 N/A VAL 105.A N SER 101.A O no hydrogen 3.063 N/A LYS 107.A N LEU 102.A O no hydrogen 3.257 N/A ILE 108.A N VAL 105.A O no hydrogen 2.931 N/A ALA 109.A N VAL 105.A O no hydrogen 2.832 N/A LYS 110.A N LEU 106.A O no hydrogen 3.298 N/A