Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oto_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N GLY 66.A O no hydrogen 3.251 N/A ALA 5.A N GLY 66.A O no hydrogen 2.633 N/A SER 6.A OG VAL 4.A O no hydrogen 3.495 N/A GLY 7.A N SER 69.A O no hydrogen 3.186 N/A ARG 8.A N THR 23.A O no hydrogen 2.931 N/A ARG 8.A NE ASP 24.A O no hydrogen 3.389 N/A ALA 9.A N ASP 71.A O no hydrogen 2.658 N/A ILE 11.A N ILE 73.A O no hydrogen 2.764 N/A HIS 12.A N ILE 19.A O no hydrogen 2.774 N/A ASN 16.A N SER 14.A OG no hydrogen 3.107 N/A VAL 20.A N SER 33.A O no hydrogen 3.267 N/A THR 21.A N TYR 10.A O no hydrogen 3.201 N/A ILE 22.A N THR 31.A O no hydrogen 2.846 N/A THR 23.A N ARG 8.A O no hydrogen 2.854 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.964 N/A ASP 24.A N ASN 28.A O no hydrogen 2.982 N/A ASP 26.A N ASP 24.A OD1 no hydrogen 2.813 N/A GLY 27.A N ASP 24.A O no hydrogen 2.890 N/A ILE 30.A N ILE 22.A O no hydrogen 2.571 N/A THR 31.A N ILE 22.A O no hydrogen 3.307 N/A SER 33.A N VAL 20.A O no hydrogen 2.847 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 2.664 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 3.304 N/A GLY 36.A N SER 34.A OG no hydrogen 3.149 N/A VAL 37.A N SER 34.A OG no hydrogen 3.162 N/A ILE 38.A N SER 34.A O no hydrogen 3.237 N/A LYS 45.A N GLY 42.A O no hydrogen 3.423 N/A GLY 46.A N SER 43.A O no hydrogen 2.697 N/A THR 47.A OG1 ARG 44.A O no hydrogen 3.395 N/A ALA 51.A N THR 47.A O no hydrogen 3.133 N/A GLN 52.A N PRO 48.A O no hydrogen 2.890 N/A GLN 52.A N TYR 49.A O no hydrogen 2.690 N/A LEU 53.A N TYR 49.A O no hydrogen 3.160 N/A ALA 54.A N ALA 50.A O no hydrogen 2.890 N/A ALA 55.A N ALA 51.A O no hydrogen 3.065 N/A LEU 56.A N GLN 52.A O no hydrogen 2.854 N/A ASP 57.A N LEU 53.A O no hydrogen 2.648 N/A ALA 58.A N ALA 54.A O no hydrogen 3.005 N/A ALA 59.A N ALA 55.A O no hydrogen 2.924 N/A LYS 60.A N LEU 56.A O no hydrogen 2.771 N/A LYS 61.A N ASP 57.A O no hydrogen 2.813 N/A ALA 62.A N ALA 59.A O no hydrogen 2.752 N/A MET 63.A N ALA 59.A O no hydrogen 2.617 N/A ALA 64.A N LYS 60.A O no hydrogen 3.327 N/A GLY 66.A N MET 63.A O no hydrogen 3.243 N/A GLN 68.A N ALA 5.A O no hydrogen 2.890 N/A SER 69.A N ALA 5.A O no hydrogen 2.952 N/A SER 69.A OG ALA 5.A O no hydrogen 3.468 N/A VAL 70.A N GLN 94.A O no hydrogen 2.889 N/A ASP 71.A N GLY 7.A O no hydrogen 2.659 N/A VAL 72.A N SER 97.A O no hydrogen 2.694 N/A ILE 73.A N ALA 9.A O no hydrogen 2.977 N/A VAL 74.A N VAL 99.A O no hydrogen 2.763 N/A ARG 75.A N ILE 11.A O no hydrogen 2.851 N/A ARG 75.A NE ASP 101.A OD2 no hydrogen 2.876 N/A ARG 75.A NH2 ASP 101.A OD2 no hydrogen 2.900 N/A GLY 76.A N THR 102.A OG1 no hydrogen 3.029 N/A ARG 81.A N GLY 78.A O no hydrogen 3.215 N/A ARG 81.A NE GLY 76.A O no hydrogen 3.355 N/A ARG 81.A NH1 GLU 82.A OE1 no hydrogen 3.114 N/A ALA 84.A N ARG 81.A O no hydrogen 3.382 N/A ILE 85.A N GLU 82.A O no hydrogen 2.724 N/A ARG 86.A N GLU 82.A O no hydrogen 2.825 N/A ALA 87.A N GLN 83.A O no hydrogen 3.236 N/A LEU 88.A N ILE 85.A O no hydrogen 2.757 N/A GLN 89.A N ILE 85.A O no hydrogen 3.063 N/A ALA 90.A N ARG 86.A O no hydrogen 3.203 N/A SER 91.A N LEU 88.A O no hydrogen 2.991 N/A SER 91.A OG LEU 88.A O no hydrogen 2.570 N/A GLN 94.A N GLN 68.A O no hydrogen 2.812 N/A LYS 96.A N GLN 94.A O no hydrogen 2.812 N/A VAL 99.A N VAL 72.A O no hydrogen 2.780 N/A ASP 101.A N VAL 74.A O no hydrogen 2.967 N/A THR 102.A N ASP 100.A OD2 no hydrogen 3.026 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 3.388 N/A PHE 115.A N LYS 112.A O no hydrogen 2.717 N/A ARG 116.A N LYS 113.A O no hydrogen 3.415 N/A