Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kxb_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N TYR 1.A O no hydrogen 3.155 N/A LEU 6.A N VAL 2.A O no hydrogen 2.890 N/A LYS 7.A N TYR 3.A O no hydrogen 3.070 N/A LYS 7.A NZ PRO 11.A O no hydrogen 3.148 N/A LYS 7.A NZ THR 13.A O no hydrogen 2.645 N/A GLN 8.A N LYS 4.A O no hydrogen 3.160 N/A VAL 9.A N VAL 5.A O no hydrogen 3.138 N/A HIS 10.A N LEU 6.A O no hydrogen 2.701 N/A THR 13.A N HIS 10.A O no hydrogen 3.031 N/A ALA 19.A N SER 16.A OG no hydrogen 3.282 N/A MET 20.A N SER 16.A O no hydrogen 2.976 N/A SER 21.A N SER 17.A O no hydrogen 2.913 N/A ILE 22.A N LYS 18.A O no hydrogen 2.924 N/A MET 23.A N ALA 19.A O no hydrogen 2.838 N/A ASN 24.A N MET 20.A O no hydrogen 2.819 N/A SER 25.A N SER 21.A O no hydrogen 3.040 N/A SER 25.A OG SER 21.A O no hydrogen 3.391 N/A PHE 26.A N ILE 22.A O no hydrogen 2.909 N/A VAL 27.A N MET 23.A O no hydrogen 3.062 N/A ASN 28.A N ASN 24.A O no hydrogen 3.137 N/A ASP 29.A N SER 25.A O no hydrogen 2.845 N/A VAL 30.A N PHE 26.A O no hydrogen 2.889 N/A PHE 31.A N VAL 27.A O no hydrogen 2.916 N/A GLU 32.A N ASN 28.A O no hydrogen 3.006 N/A ARG 33.A N ASP 29.A O no hydrogen 2.968 N/A ARG 33.A NE ASP 29.A OD1 no hydrogen 3.522 N/A ARG 33.A NH2 ASP 29.A OD2 no hydrogen 2.871 N/A ILE 34.A N VAL 30.A O no hydrogen 2.871 N/A ALA 35.A N PHE 31.A O no hydrogen 2.833 N/A GLY 36.A N GLU 32.A O no hydrogen 2.787 N/A GLU 37.A N ARG 33.A O no hydrogen 3.102 N/A ALA 38.A N ILE 34.A O no hydrogen 2.935 N/A SER 39.A N ALA 35.A O no hydrogen 2.781 N/A ARG 40.A N GLY 36.A O no hydrogen 3.016 N/A LEU 41.A N GLU 37.A O no hydrogen 2.924 N/A ALA 42.A N ALA 38.A O no hydrogen 2.894 N/A HIS 43.A N SER 39.A O no hydrogen 3.086 N/A TYR 44.A N ARG 40.A O no hydrogen 2.763 N/A ASN 45.A N LEU 41.A O no hydrogen 3.290 N/A ASN 45.A N ALA 42.A O no hydrogen 3.048 N/A ASN 45.A ND2 LEU 41.A O no hydrogen 3.033 N/A LYS 46.A N HIS 43.A O no hydrogen 2.958 N/A ARG 47.A N ALA 42.A O no hydrogen 2.858 N/A THR 51.A N GLU 54.A OE2 no hydrogen 3.337 N/A THR 51.A OG1 GLU 54.A OE2 no hydrogen 2.370 N/A ARG 53.A N THR 51.A OG1 no hydrogen 3.145 N/A GLU 54.A N THR 51.A O no hydrogen 2.977 N/A ILE 55.A N THR 51.A O no hydrogen 3.178 N/A GLN 56.A N SER 52.A O no hydrogen 2.931 N/A THR 57.A N ARG 53.A O no hydrogen 3.141 N/A THR 57.A OG1 ARG 53.A O no hydrogen 3.335 N/A ALA 58.A N GLU 54.A O no hydrogen 2.717 N/A VAL 59.A N ILE 55.A O no hydrogen 2.959 N/A ARG 60.A N GLN 56.A O no hydrogen 3.068 N/A LEU 61.A N THR 57.A O no hydrogen 2.990 N/A LEU 62.A N ALA 58.A O no hydrogen 2.935 N/A LEU 63.A N VAL 59.A O no hydrogen 3.062 N/A ALA 68.A N PRO 64.A O no hydrogen 3.010 N/A LYS 69.A N GLY 65.A O no hydrogen 3.219 N/A LYS 69.A NZ GLU 66.A OE1 no hydrogen 2.682 N/A HIS 70.A N GLU 66.A O no hydrogen 3.257 N/A ALA 71.A N LEU 67.A O no hydrogen 2.846 N/A VAL 72.A N ALA 68.A O no hydrogen 2.780 N/A SER 73.A N LYS 69.A O no hydrogen 3.175 N/A SER 73.A OG LYS 69.A O no hydrogen 3.200 N/A GLU 74.A N HIS 70.A O no hydrogen 3.107 N/A GLY 75.A N ALA 71.A O no hydrogen 2.837 N/A THR 76.A N VAL 72.A O no hydrogen 2.821 N/A THR 76.A OG1 VAL 72.A O no hydrogen 2.691 N/A LYS 77.A N SER 73.A O no hydrogen 2.879 N/A ALA 78.A N GLU 74.A O no hydrogen 3.005 N/A VAL 79.A N GLY 75.A O no hydrogen 3.074 N/A THR 80.A N THR 76.A O no hydrogen 2.946 N/A THR 80.A OG1 THR 76.A O no hydrogen 3.029 N/A LYS 81.A N LYS 77.A O no hydrogen 3.023 N/A TYR 82.A N ALA 78.A O no hydrogen 2.861 N/A THR 83.A N VAL 79.A O no hydrogen 2.783 N/A THR 83.A OG1 VAL 79.A O no hydrogen 2.834 N/A SER 84.A N LYS 81.A O no hydrogen 3.034 N/A SER 84.A OG LYS 81.A O no hydrogen 2.927 N/A