Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1urr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N VAL 1.A O no hydrogen 3.174 N/A GLN 4.A NE2 VAL 1.A O no hydrogen 3.576 N/A PHE 6.A N ALA 52.A O no hydrogen 2.779 N/A ALA 7.A N GLN 83.A O no hydrogen 2.758 N/A LEU 8.A N LEU 50.A O no hydrogen 3.089 N/A ASP 9.A N SER 80.A OG no hydrogen 2.897 N/A PHE 10.A N GLY 48.A O no hydrogen 2.983 N/A GLU 11.A N GLU 78.A O no hydrogen 2.877 N/A ILE 12.A N VAL 46.A O no hydrogen 2.756 N/A PHE 13.A N LYS 76.A O no hydrogen 2.887 N/A ARG 15.A N LYS 73.A O no hydrogen 2.821 N/A ARG 15.A NE ASN 71.A O no hydrogen 3.169 N/A ARG 15.A NH2 ASN 71.A O no hydrogen 3.562 N/A HIS 24.A N PHE 20.A O no hydrogen 2.944 N/A THR 25.A N PHE 21.A O no hydrogen 2.878 N/A THR 25.A OG1 PHE 21.A O no hydrogen 2.822 N/A SER 26.A N ARG 22.A O no hydrogen 2.839 N/A HIS 27.A N LYS 23.A O no hydrogen 3.065 N/A GLU 28.A N HIS 24.A O no hydrogen 2.967 N/A ALA 29.A N THR 25.A O no hydrogen 2.876 N/A LYS 30.A N SER 26.A O no hydrogen 2.994 N/A ARG 31.A N HIS 27.A O no hydrogen 2.998 N/A ARG 31.A NE GLU 28.A OE1 no hydrogen 2.697 N/A ARG 31.A NH2 GLU 28.A OE2 no hydrogen 2.945 N/A LEU 32.A N GLU 28.A O no hydrogen 2.965 N/A LEU 32.A N ALA 29.A O no hydrogen 3.152 N/A GLY 33.A N LYS 30.A O no hydrogen 3.253 N/A VAL 34.A N ALA 29.A O no hydrogen 2.839 N/A ARG 35.A N GLU 51.A O no hydrogen 2.808 N/A ARG 35.A NH1 PHE 90.A O no hydrogen 2.959 N/A GLY 36.A N SER 92.A O no hydrogen 2.944 N/A TRP 37.A N GLN 49.A O no hydrogen 3.018 N/A TRP 37.A NE1 GLN 49.A OE1 no hydrogen 2.847 N/A CYS 38.A N ASP 94.A O no hydrogen 3.192 N/A MET 39.A N LYS 47.A O no hydrogen 2.791 N/A THR 41.A N THR 45.A O no hydrogen 2.890 N/A THR 41.A OG1 THR 45.A O no hydrogen 3.319 N/A THR 41.A OG1 THR 45.A OG1 no hydrogen 2.634 N/A ASP 43.A N THR 41.A OG1 no hydrogen 3.139 N/A GLY 44.A N THR 41.A O no hydrogen 3.027 N/A THR 45.A N THR 41.A OG1 no hydrogen 3.090 N/A THR 45.A OG1 GLU 11.A OE2 no hydrogen 2.589 N/A THR 45.A OG1 THR 41.A OG1 no hydrogen 2.634 N/A VAL 46.A N ILE 12.A O no hydrogen 3.027 N/A LYS 47.A N MET 39.A O no hydrogen 2.940 N/A GLY 48.A N PHE 10.A O no hydrogen 2.998 N/A GLN 49.A N TRP 37.A O no hydrogen 3.084 N/A GLN 49.A NE2 ASP 9.A OD1 no hydrogen 2.904 N/A LEU 50.A N LEU 8.A O no hydrogen 2.861 N/A GLU 51.A N ARG 35.A O no hydrogen 2.820 N/A ALA 52.A N PHE 6.A O no hydrogen 2.978 N/A LEU 57.A N PRO 53.A O no hydrogen 2.862 N/A MET 58.A N MET 54.A O no hydrogen 2.950 N/A GLU 59.A N MET 55.A O no hydrogen 3.047 N/A MET 60.A N ASN 56.A O no hydrogen 3.018 N/A LYS 61.A N LEU 57.A O no hydrogen 2.871 N/A HIS 62.A N MET 58.A O no hydrogen 2.896 N/A TRP 63.A N GLU 59.A O no hydrogen 3.032 N/A LEU 64.A N MET 60.A O no hydrogen 2.951 N/A GLU 65.A N LYS 61.A O no hydrogen 3.119 N/A GLU 65.A N HIS 62.A O no hydrogen 3.143 N/A ALA 72.A N ILE 69.A O no hydrogen 3.061 N/A LYS 73.A N ARG 15.A O no hydrogen 2.991 N/A LYS 73.A NZ ALA 72.A O no hydrogen 2.778 N/A VAL 74.A N ASN 67.A OD1 no hydrogen 2.886 N/A SER 75.A N PHE 13.A O no hydrogen 2.802 N/A LYS 76.A N PHE 13.A O no hydrogen 3.474 N/A LYS 76.A NZ GLU 78.A OE2 no hydrogen 2.886 N/A GLU 78.A N GLU 11.A O no hydrogen 2.779 N/A SER 80.A N ASP 9.A O no hydrogen 3.006 N/A SER 80.A OG GLN 81.A O no hydrogen 2.919 N/A GLN 83.A N ALA 7.A O no hydrogen 3.107 N/A ILE 85.A N ILE 5.A O no hydrogen 2.991 N/A THR 89.A N GLU 51.A OE1 no hydrogen 2.776 N/A THR 89.A OG1 GLU 51.A OE2 no hydrogen 2.679 N/A PHE 90.A N GLU 51.A OE1 no hydrogen 3.312 N/A ASP 94.A N GLY 36.A O no hydrogen 3.041 N/A LYS 96.A N CYS 38.A O no hydrogen 2.869 N/A LYS 96.A NZ ASP 94.A OD2 no hydrogen 2.717 N/A