Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oe0_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 ALA 29.A O no hydrogen 2.535 N/A ARG 1.A NH2 ASN 28.A O no hydrogen 3.377 N/A ARG 1.A NH2 ALA 29.A O no hydrogen 2.856 N/A LYS 2.A NZ ASP 24.A OD2 no hydrogen 2.450 N/A GLN 3.A N TYR 65.A O no hydrogen 3.197 N/A SER 5.A OG SER 5.A O no hydrogen 2.351 N/A VAL 8.A N THR 23.A O no hydrogen 2.766 N/A ALA 9.A N GLU 71.A O no hydrogen 2.390 N/A ILE 11.A N MET 73.A O no hydrogen 3.311 N/A SER 14.A N HIS 12.A O no hydrogen 2.910 N/A SER 14.A OG ASN 17.A O no hydrogen 2.233 N/A ASN 17.A N SER 14.A OG no hydrogen 3.332 N/A ASN 17.A ND2 THR 34.A OG1 no hydrogen 3.216 N/A THR 18.A OG1 HIS 12.A O no hydrogen 3.528 N/A ILE 19.A N HIS 12.A O no hydrogen 3.398 N/A THR 21.A N HIS 10.A O no hydrogen 3.288 N/A THR 23.A N VAL 8.A O no hydrogen 3.073 N/A THR 23.A OG1 ASP 24.A OD1 no hydrogen 3.443 N/A ASP 24.A N ASN 28.A O no hydrogen 2.939 N/A ARG 25.A NH1 GLU 71.A OE1 no hydrogen 2.492 N/A ARG 25.A NH2 ASP 6.A OD1 no hydrogen 3.303 N/A GLY 27.A N ASP 24.A OD1 no hydrogen 2.641 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 2.339 N/A LEU 30.A N ILE 22.A O no hydrogen 2.342 N/A THR 34.A OG1 GLY 36.A O no hydrogen 2.858 N/A GLY 37.A N PHE 40.A O no hydrogen 3.052 N/A SER 38.A OG THR 34.A O no hydrogen 2.260 N/A SER 38.A OG ALA 35.A O no hydrogen 2.650 N/A LYS 45.A N GLY 42.A O no hydrogen 3.400 N/A SER 46.A OG PHE 15.A O no hydrogen 2.900 N/A SER 46.A OG ASN 16.A O no hydrogen 3.422 N/A ALA 51.A N THR 47.A O no hydrogen 3.031 N/A GLN 52.A N PRO 48.A O no hydrogen 2.882 N/A GLN 52.A NE2 GLU 56.A OE2 no hydrogen 3.329 N/A VAL 53.A N PHE 49.A O no hydrogen 2.907 N/A ALA 54.A N ALA 50.A O no hydrogen 2.901 N/A ALA 55.A N ALA 51.A O no hydrogen 2.905 N/A GLU 56.A N GLN 52.A O no hydrogen 2.947 N/A ARG 57.A N VAL 53.A O no hydrogen 2.886 N/A ARG 57.A NH1 SER 38.A O no hydrogen 2.533 N/A CYS 58.A N ALA 54.A O no hydrogen 2.861 N/A CYS 58.A SG VAL 20.A O no hydrogen 3.061 N/A CYS 58.A SG ALA 33.A O no hydrogen 3.373 N/A CYS 58.A SG ALA 54.A O no hydrogen 3.101 N/A ALA 59.A N ALA 55.A O no hydrogen 2.899 N/A ASP 60.A N GLU 56.A O no hydrogen 2.896 N/A ALA 61.A N ARG 57.A O no hydrogen 2.913 N/A VAL 62.A N ALA 59.A O no hydrogen 2.824 N/A LYS 63.A NZ ALA 91.A O no hydrogen 3.066 N/A TYR 65.A N VAL 62.A O no hydrogen 3.303 N/A TYR 65.A OH LEU 30.A O no hydrogen 3.199 N/A GLU 71.A N GLY 7.A O no hydrogen 2.950 N/A MET 73.A N ALA 9.A O no hydrogen 3.275 N/A LYS 75.A N ILE 11.A O no hydrogen 2.548 N/A SER 83.A OG PRO 48.A O no hydrogen 2.670 N/A SER 83.A OG GLY 80.A O no hydrogen 2.617 N/A THR 84.A N GLY 80.A O no hydrogen 3.023 N/A THR 84.A OG1 ALA 51.A O no hydrogen 3.136 N/A ILE 85.A N ARG 81.A O no hydrogen 3.115 N/A ARG 86.A N GLU 82.A O no hydrogen 2.861 N/A ARG 86.A NE ARG 86.A O no hydrogen 2.803 N/A ALA 87.A N SER 83.A O no hydrogen 2.904 N/A LEU 88.A N THR 84.A O no hydrogen 2.887 N/A ASN 89.A N ILE 85.A O no hydrogen 2.906 N/A ALA 90.A N ARG 86.A O no hydrogen 2.896 N/A ALA 91.A N LEU 88.A O no hydrogen 3.128 N/A GLY 92.A N ASN 89.A O no hydrogen 3.328 N/A