Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yhh_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N SER 69.A O no hydrogen 3.103 N/A ARG 8.A N THR 23.A O no hydrogen 2.735 N/A ALA 9.A N ASP 71.A O no hydrogen 2.516 N/A TYR 10.A N THR 21.A O no hydrogen 3.006 N/A ILE 11.A N ILE 73.A O no hydrogen 2.899 N/A HIS 12.A N ILE 19.A O no hydrogen 2.607 N/A ALA 13.A N ARG 75.A O no hydrogen 3.156 N/A SER 14.A N ASN 17.A O no hydrogen 2.836 N/A TYR 15.A N SER 14.A OG no hydrogen 2.394 N/A ASN 17.A ND2 SER 34.A OG no hydrogen 3.060 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.371 N/A THR 18.A OG1 ALA 79.A O no hydrogen 3.234 N/A ILE 19.A N HIS 12.A O no hydrogen 2.739 N/A VAL 20.A N SER 33.A O no hydrogen 2.583 N/A ILE 22.A N THR 31.A O no hydrogen 2.707 N/A THR 23.A N ARG 8.A O no hydrogen 2.799 N/A THR 23.A OG1 ARG 8.A O no hydrogen 3.206 N/A GLY 27.A N ASP 24.A O no hydrogen 2.490 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 2.820 N/A ILE 30.A N ILE 22.A O no hydrogen 2.962 N/A THR 31.A N ILE 22.A O no hydrogen 3.375 N/A THR 31.A OG1 ALA 58.A O no hydrogen 3.076 N/A SER 33.A N VAL 20.A O no hydrogen 2.843 N/A SER 33.A OG SER 34.A O no hydrogen 3.435 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 3.236 N/A GLY 36.A N SER 34.A OG no hydrogen 3.104 N/A VAL 37.A N SER 34.A O no hydrogen 3.153 N/A ILE 38.A N GLY 35.A O no hydrogen 3.029 N/A TYR 40.A N GLY 35.A O no hydrogen 3.458 N/A LYS 45.A N GLY 42.A O no hydrogen 3.290 N/A THR 47.A N ARG 44.A O no hydrogen 3.335 N/A THR 47.A OG1 ARG 44.A O no hydrogen 3.073 N/A ALA 50.A N THR 47.A O no hydrogen 2.839 N/A ALA 51.A N THR 47.A O no hydrogen 3.211 N/A GLN 52.A N PRO 48.A O no hydrogen 3.273 N/A LEU 53.A N ALA 50.A O no hydrogen 2.903 N/A ALA 54.A N ALA 50.A O no hydrogen 2.819 N/A ALA 55.A N ALA 51.A O no hydrogen 3.336 N/A LEU 56.A N LEU 53.A O no hydrogen 3.058 N/A ASP 57.A N LEU 53.A O no hydrogen 2.996 N/A ALA 58.A N ALA 54.A O no hydrogen 2.823 N/A LYS 61.A N ASP 57.A O no hydrogen 3.483 N/A LYS 61.A NZ TRP 32.A O no hydrogen 3.332 N/A ALA 64.A N LYS 60.A O no hydrogen 3.318 N/A GLY 66.A N MET 63.A O no hydrogen 2.620 N/A GLN 68.A N ALA 5.A O no hydrogen 3.144 N/A SER 69.A N ALA 5.A O no hydrogen 3.382 N/A SER 69.A OG GLN 94.A OE1 no hydrogen 2.789 N/A VAL 70.A N GLN 94.A O no hydrogen 2.813 N/A ASP 71.A N GLY 7.A O no hydrogen 3.344 N/A VAL 72.A N SER 97.A O no hydrogen 2.640 N/A ILE 73.A N ALA 9.A O no hydrogen 2.668 N/A VAL 74.A N VAL 99.A O no hydrogen 2.845 N/A ARG 75.A N ILE 11.A O no hydrogen 2.447 N/A ARG 75.A NE ASP 101.A O no hydrogen 3.063 N/A ARG 75.A NH2 ASP 101.A OD2 no hydrogen 3.493 N/A ALA 79.A N SER 14.A O no hydrogen 3.317 N/A ARG 81.A N GLY 78.A O no hydrogen 2.935 N/A ARG 81.A NE GLY 76.A O no hydrogen 2.883 N/A ALA 84.A N ARG 81.A O no hydrogen 3.386 N/A ARG 86.A N GLU 82.A O no hydrogen 2.914 N/A ARG 86.A NE GLN 83.A OE1 no hydrogen 3.541 N/A ARG 86.A NH2 GLN 83.A OE1 no hydrogen 3.250 N/A ALA 87.A N GLN 83.A O no hydrogen 3.156 N/A LEU 88.A N ILE 85.A O no hydrogen 3.306 N/A GLN 89.A N ILE 85.A O no hydrogen 3.459 N/A ALA 90.A N ARG 86.A O no hydrogen 2.950 N/A SER 91.A N LEU 88.A O no hydrogen 3.235 N/A SER 91.A OG LEU 88.A O no hydrogen 2.992 N/A LYS 96.A N VAL 70.A O no hydrogen 2.435 N/A LYS 96.A NZ SER 6.A OG no hydrogen 3.153 N/A LYS 96.A NZ SER 69.A OG no hydrogen 2.895 N/A VAL 99.A N VAL 72.A O no hydrogen 2.926 N/A ASP 101.A N VAL 74.A O no hydrogen 3.283 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 2.793 N/A HIS 106.A ND1 PRO 105.A O no hydrogen 2.630 N/A