Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xnr_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 65.A O no hydrogen 2.818 N/A SER 6.A OG SER 69.A OG no hydrogen 2.849 N/A GLY 7.A N SER 69.A O no hydrogen 2.875 N/A ARG 8.A N THR 23.A O no hydrogen 3.044 N/A ALA 9.A N ASP 71.A O no hydrogen 2.899 N/A TYR 10.A N THR 21.A O no hydrogen 2.679 N/A ILE 11.A N ILE 73.A O no hydrogen 2.860 N/A HIS 12.A N ILE 19.A O no hydrogen 2.960 N/A ALA 13.A N ARG 75.A O no hydrogen 2.817 N/A SER 14.A OG ASN 17.A O no hydrogen 3.134 N/A ASN 16.A N SER 14.A OG no hydrogen 3.017 N/A ASN 17.A N SER 14.A O no hydrogen 3.334 N/A ASN 17.A N SER 14.A OG no hydrogen 3.140 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.389 N/A ILE 19.A N HIS 12.A O no hydrogen 3.267 N/A VAL 20.A N SER 33.A O no hydrogen 2.996 N/A THR 21.A N TYR 10.A O no hydrogen 2.828 N/A ILE 22.A N THR 31.A O no hydrogen 2.866 N/A THR 23.A N ARG 8.A O no hydrogen 2.757 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.928 N/A ASP 24.A N ASN 28.A O no hydrogen 3.017 N/A ASP 26.A N ASP 24.A OD2 no hydrogen 3.128 N/A GLY 27.A N ASP 24.A O no hydrogen 2.617 N/A ASN 28.A ND2 ASP 24.A OD1 no hydrogen 3.461 N/A ASN 28.A ND2 ASP 26.A OD1 no hydrogen 3.201 N/A ILE 30.A N ILE 22.A O no hydrogen 2.490 N/A THR 31.A N ILE 22.A O no hydrogen 3.191 N/A THR 31.A OG1 ALA 58.A O no hydrogen 3.547 N/A SER 33.A N VAL 20.A O no hydrogen 2.955 N/A SER 33.A OG ALA 54.A O no hydrogen 3.160 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 3.146 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 2.983 N/A VAL 37.A N SER 34.A OG no hydrogen 3.301 N/A ILE 38.A N SER 34.A O no hydrogen 3.140 N/A GLY 39.A N GLY 36.A O no hydrogen 2.508 N/A GLY 46.A N SER 43.A O no hydrogen 3.176 N/A THR 47.A N ARG 44.A O no hydrogen 2.919 N/A THR 47.A OG1 ARG 44.A O no hydrogen 3.440 N/A ALA 50.A N THR 47.A OG1 no hydrogen 3.144 N/A ALA 51.A N THR 47.A O no hydrogen 3.225 N/A GLN 52.A N PRO 48.A O no hydrogen 2.805 N/A LEU 53.A N TYR 49.A O no hydrogen 2.892 N/A ALA 54.A N ALA 50.A O no hydrogen 2.761 N/A ALA 55.A N ALA 51.A O no hydrogen 2.696 N/A LEU 56.A N GLN 52.A O no hydrogen 2.877 N/A ASP 57.A N LEU 53.A O no hydrogen 2.783 N/A ALA 58.A N ALA 54.A O no hydrogen 3.000 N/A ALA 59.A N ALA 55.A O no hydrogen 3.146 N/A LYS 60.A N LEU 56.A O no hydrogen 2.938 N/A LYS 61.A N ASP 57.A O no hydrogen 2.899 N/A ALA 62.A N ALA 58.A O no hydrogen 2.893 N/A MET 63.A N LYS 60.A O no hydrogen 2.646 N/A GLY 66.A N MET 63.A O no hydrogen 2.554 N/A MET 67.A N ALA 62.A O no hydrogen 3.389 N/A GLN 68.A N ALA 5.A O no hydrogen 2.503 N/A SER 69.A N ALA 5.A O no hydrogen 3.251 N/A SER 69.A OG SER 6.A OG no hydrogen 2.849 N/A VAL 70.A N GLN 94.A O no hydrogen 2.842 N/A ASP 71.A N GLY 7.A O no hydrogen 3.092 N/A VAL 72.A N SER 97.A O no hydrogen 2.836 N/A ILE 73.A N ALA 9.A O no hydrogen 2.836 N/A VAL 74.A N VAL 99.A O no hydrogen 2.593 N/A ARG 75.A N ILE 11.A O no hydrogen 3.103 N/A ARG 75.A NE ASP 101.A OD2 no hydrogen 3.091 N/A ARG 75.A NH2 ASP 101.A OD2 no hydrogen 2.703 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.923 N/A ARG 81.A N GLY 78.A O no hydrogen 3.395 N/A ALA 84.A N GLY 80.A O no hydrogen 3.340 N/A ILE 85.A N ARG 81.A O no hydrogen 3.261 N/A ARG 86.A N GLU 82.A O no hydrogen 2.829 N/A ALA 87.A N GLN 83.A O no hydrogen 2.660 N/A LEU 88.A N ALA 84.A O no hydrogen 2.852 N/A GLN 89.A N ARG 86.A O no hydrogen 2.490 N/A ALA 90.A N ARG 86.A O no hydrogen 3.187 N/A ALA 90.A N ALA 87.A O no hydrogen 2.692 N/A SER 91.A OG LEU 88.A O no hydrogen 3.373 N/A GLN 94.A N GLN 68.A O no hydrogen 2.686 N/A LYS 96.A N VAL 70.A O no hydrogen 2.822 N/A SER 97.A OG ASP 71.A OD1 no hydrogen 3.106 N/A ASP 101.A N VAL 74.A O no hydrogen 2.749 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.142 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 3.340 N/A PHE 115.A N LYS 112.A O no hydrogen 2.561 N/A ARG 116.A N LYS 113.A O no hydrogen 2.636 N/A