Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p5k_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A SG CYS 3.A O no hydrogen 2.874 N/A THR 8.A N GLY 5.A O no hydrogen 3.264 N/A THR 8.A OG1 GLY 5.A O no hydrogen 2.554 N/A LEU 12.A N THR 8.A O no hydrogen 3.257 N/A ARG 13.A N ALA 9.A O no hydrogen 2.938 N/A SER 14.A N ARG 10.A O no hydrogen 2.989 N/A SER 14.A OG ARG 10.A O no hydrogen 2.640 N/A SER 14.A OG LYS 11.A O no hydrogen 3.062 N/A HIS 15.A N LYS 11.A O no hydrogen 2.704 N/A ARG 17.A N ARG 13.A O no hydrogen 3.085 N/A ASP 18.A N SER 14.A O no hydrogen 3.137 N/A GLN 19.A N HIS 15.A O no hydrogen 2.945 N/A LYS 20.A N ARG 16.A O no hydrogen 2.638 N/A TRP 21.A N ASP 18.A O no hydrogen 3.292 N/A ASP 23.A N LYS 20.A O no hydrogen 3.181 N/A LYS 27.A N ASP 23.A O no hydrogen 3.415 N/A LYS 28.A N LYS 24.A O no hydrogen 3.135 N/A LYS 28.A NZ LYS 107.A O no hydrogen 3.489 N/A ALA 29.A N TYR 26.A O no hydrogen 3.039 N/A HIS 30.A ND1 TYR 26.A O no hydrogen 2.762 N/A LEU 31.A N LYS 27.A O no hydrogen 3.267 N/A LYS 36.A N GLY 32.A O no hydrogen 2.677 N/A ALA 37.A N THR 33.A O no hydrogen 3.074 N/A GLY 41.A N ASN 38.A O no hydrogen 2.885 N/A ALA 46.A N VAL 101.A O no hydrogen 2.761 N/A LYS 47.A NZ GLU 98.A OE1 no hydrogen 3.247 N/A GLY 48.A N VAL 99.A O no hydrogen 3.082 N/A ILE 49.A N GLN 72.A O no hydrogen 2.688 N/A VAL 50.A N ASP 97.A O no hydrogen 2.995 N/A LEU 51.A N ARG 70.A O no hydrogen 3.400 N/A LYS 53.A NZ LEU 90.A O no hydrogen 3.304 N/A LYS 53.A NZ ILE 93.A O no hydrogen 3.085 N/A VAL 56.A N ARG 66.A O no hydrogen 2.779 N/A ALA 58.A N ALA 64.A O no hydrogen 2.830 N/A ASN 62.A ND2 ASP 113.A OD1 no hydrogen 2.569 N/A ASN 62.A ND2 ASP 113.A OD2 no hydrogen 3.267 N/A ARG 66.A N VAL 56.A O no hydrogen 2.561 N/A ARG 66.A NE ASP 113.A OD2 no hydrogen 3.402 N/A ARG 66.A NH1 ASP 113.A OD2 no hydrogen 2.738 N/A CYS 68.A N VAL 54.A O no hydrogen 3.136 N/A CYS 68.A SG ARG 66.A O no hydrogen 3.290 N/A VAL 69.A N ALA 82.A O no hydrogen 2.850 N/A ARG 70.A N GLU 52.A O no hydrogen 2.963 N/A VAL 71.A N ILE 80.A O no hydrogen 2.478 N/A GLN 72.A N ILE 49.A O no hydrogen 2.945 N/A GLN 72.A NE2 GLY 77.A O no hydrogen 3.316 N/A ILE 74.A N LYS 47.A O no hydrogen 3.351 N/A LYS 75.A NZ PHE 40.A O no hydrogen 2.968 N/A GLY 77.A N LEU 73.A O no hydrogen 3.199 N/A ILE 80.A N VAL 71.A O no hydrogen 2.663 N/A ALA 82.A N VAL 69.A O no hydrogen 2.678 N/A PHE 83.A N PHE 119.A O no hydrogen 3.052 N/A PHE 92.A N CYS 89.A O no hydrogen 3.431 N/A ILE 93.A N LEU 90.A O no hydrogen 3.185 N/A GLU 94.A N ASP 97.A OD2 no hydrogen 2.748 N/A ASN 96.A N VAL 50.A O no hydrogen 2.531 N/A VAL 99.A N GLY 48.A O no hydrogen 3.152 N/A LEU 100.A N LYS 123.A O no hydrogen 3.236 N/A VAL 101.A N ALA 46.A O no hydrogen 2.614 N/A ALA 102.A N LYS 120.A O no hydrogen 2.934 N/A PHE 104.A N ARG 118.A O no hydrogen 3.292 N/A ARG 106.A NE HIS 109.A ND1 no hydrogen 3.272 N/A HIS 109.A ND1 ALA 110.A O no hydrogen 2.841 N/A LYS 120.A N ALA 102.A O no hydrogen 2.980 N/A VAL 121.A N PHE 83.A O no hydrogen 3.372 N/A VAL 122.A N LEU 100.A O no hydrogen 2.943 N/A VAL 124.A N VAL 127.A O no hydrogen 2.726 N/A LEU 129.A N VAL 122.A O no hydrogen 2.814 N/A ALA 131.A N SER 128.A OG no hydrogen 3.238 N/A LEU 132.A N SER 128.A O no hydrogen 3.046 N/A TYR 133.A N LEU 129.A O no hydrogen 3.179 N/A LYS 134.A N LEU 130.A O no hydrogen 2.732 N/A LYS 136.A N ALA 131.A O no hydrogen 2.774 N/A LYS 137.A N ALA 131.A O no hydrogen 3.229 N/A ARG 139.A NH2 ASP 97.A OD1 no hydrogen 3.400 N/A