Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ke2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 8.A N SER 5.A OG no hydrogen 3.077 N/A LYS 9.A N SER 5.A O no hydrogen 2.828 N/A ALA 10.A N LYS 6.A O no hydrogen 2.909 N/A PHE 11.A N GLN 7.A O no hydrogen 3.123 N/A LEU 12.A N HIS 8.A O no hydrogen 2.931 N/A ARG 13.A N LYS 9.A O no hydrogen 3.007 N/A LYS 14.A N ALA 10.A O no hydrogen 3.389 N/A LYS 14.A NZ SER 46.A OG no hydrogen 2.789 N/A LEU 15.A N PHE 11.A O no hydrogen 3.091 N/A TYR 16.A N LEU 12.A O no hydrogen 2.823 N/A LEU 17.A N ARG 13.A O no hydrogen 2.966 N/A ALA 18.A N LYS 14.A O no hydrogen 3.026 N/A HIS 19.A N LEU 15.A O no hydrogen 2.949 N/A LEU 20.A N TYR 16.A O no hydrogen 2.924 N/A ASP 22.A N HIS 19.A O no hydrogen 3.192 N/A ASP 22.A N LEU 20.A O no hydrogen 3.208 N/A ALA 23.A N LEU 20.A O no hydrogen 3.288 N/A HIS 25.A ND1 SER 29.A OG no hydrogen 2.742 N/A ASN 26.A N SER 29.A OG no hydrogen 2.773 N/A ASN 26.A ND2 GLY 66.A O no hydrogen 3.402 N/A SER 29.A N ASN 26.A OD1 no hydrogen 2.966 N/A SER 29.A OG HIS 25.A ND1 no hydrogen 2.742 N/A SER 29.A OG ASN 26.A O no hydrogen 3.107 N/A SER 29.A OG ASN 26.A OD1 no hydrogen 3.468 N/A LEU 30.A N ASN 26.A O no hydrogen 2.839 N/A GLY 31.A N LEU 27.A O no hydrogen 2.857 N/A LYS 32.A N LEU 28.A O no hydrogen 3.262 N/A LEU 33.A N SER 29.A O no hydrogen 3.133 N/A THR 34.A N LEU 30.A O no hydrogen 2.951 N/A THR 34.A OG1 LEU 30.A O no hydrogen 2.859 N/A GLY 35.A N GLY 31.A O no hydrogen 2.825 N/A LEU 40.A N PRO 36.A O no hydrogen 3.199 N/A GLN 41.A N ARG 37.A O no hydrogen 2.932 N/A ASP 42.A N ARG 38.A O no hydrogen 2.888 N/A ALA 43.A N THR 39.A O no hydrogen 2.974 N/A ILE 44.A N LEU 40.A O no hydrogen 2.897 N/A ALA 45.A N GLN 41.A O no hydrogen 2.690 N/A SER 46.A N ASP 42.A O no hydrogen 3.196 N/A SER 46.A N ALA 43.A O no hydrogen 2.962 N/A SER 46.A OG ASP 42.A O no hydrogen 3.293 N/A SER 46.A OG ALA 43.A O no hydrogen 2.896 N/A PHE 47.A N ILE 44.A O no hydrogen 3.126 N/A ASP 49.A N SER 46.A O no hydrogen 2.937 N/A ILE 50.A N PHE 47.A O no hydrogen 2.928 N/A GLY 51.A N ALA 48.A O no hydrogen 3.096 N/A ILE 52.A N PHE 47.A O no hydrogen 3.142 N/A GLU 53.A N THR 72.A O no hydrogen 2.965 N/A GLU 55.A N ARG 69.A O no hydrogen 2.787 N/A VAL 57.A N TYR 67.A O no hydrogen 2.830 N/A GLN 58.A NE2 ASN 64.A O no hydrogen 3.350 N/A ARG 62.A N ASP 59.A O no hydrogen 2.981 N/A HIS 63.A N ASP 59.A OD2 no hydrogen 3.197 N/A ASN 64.A N ASP 59.A OD1 no hydrogen 3.129 N/A TYR 67.A N VAL 57.A O no hydrogen 2.932 N/A TYR 68.A N HIS 25.A O no hydrogen 2.766 N/A ARG 69.A N GLU 55.A O no hydrogen 2.820 N/A ARG 69.A NE GLU 55.A OE1 no hydrogen 3.425 N/A ARG 69.A NH2 GLU 55.A OE1 no hydrogen 3.524 N/A ARG 71.A N GLU 53.A O no hydrogen 2.626 N/A ARG 71.A NE.B GLU 53.A OE1 no hydrogen 3.174 N/A ARG 71.A NH2.B GLU 53.A OE1 no hydrogen 3.134 N/A THR 72.A N GLU 53.A O no hydrogen 3.276 N/A GLY 74.A N THR 72.A OG1 no hydrogen 3.255 N/A ILE 76.A N TRP 73.A O no hydrogen 3.082 N/A TRP 80.A N SER 77.A O no hydrogen 3.377 N/A THR 82.A N TRP 80.A O no hydrogen 3.102 N/A THR 82.A OG1 ALA 79.A O no hydrogen 3.446 N/A HIS 83.A N TRP 80.A O no hydrogen 3.281 N/A HIS 83.A ND1 TRP 80.A O no hydrogen 3.089 N/A VAL 87.A N HIS 83.A O no hydrogen 2.945 N/A LYS 88.A N VAL 84.A O no hydrogen 2.842 N/A SER 89.A N ASP 85.A O no hydrogen 3.165 N/A LEU 90.A N GLU 86.A O no hydrogen 3.174 N/A LEU 91.A N VAL 87.A O no hydrogen 3.003 N/A GLY 92.A N SER 89.A O no hydrogen 2.784 N/A VAL 93.A N LYS 88.A O no hydrogen 3.172 N/A VAL 97.A N ASP 95.A OD1 no hydrogen 3.108 N/A GLY 98.A N ASP 95.A O no hydrogen 2.731 N/A GLN 99.A N ALA 96.A O no hydrogen 3.363 N/A ALA 100.A N ALA 96.A O no hydrogen 3.494 N/A