Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rnf_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N VAL 20.A O no hydrogen 2.851 N/A ILE 5.A N VAL 18.A O no hydrogen 3.125 N/A MET 6.A N GLU 76.A O no hydrogen 2.946 N/A SER 7.A N GLN 16.A O no hydrogen 2.614 N/A ASN 8.A N LEU 78.A O no hydrogen 2.793 N/A ASN 8.A ND2 ASP 79.A OD1 no hydrogen 2.882 N/A GLU 10.A N ILE 80.A O no hydrogen 2.853 N/A ASP 12.A N PHE 9.A O no hydrogen 3.003 N/A PHE 13.A N ASP 12.A OD1 no hydrogen 2.795 N/A GLN 16.A N SER 7.A O no hydrogen 2.990 N/A GLN 16.A NE2 HIS 36.A O no hydrogen 3.656 N/A VAL 18.A N ILE 5.A O no hydrogen 2.874 N/A VAL 20.A N PHE 3.A O no hydrogen 2.917 N/A ASP 21.A N ASP 24.A OD2 no hydrogen 2.763 N/A THR 22.A N ALA 1.A O no hydrogen 2.482 N/A THR 22.A OG1 ALA 1.A O no hydrogen 3.354 N/A GLU 23.A N ASP 21.A OD2 no hydrogen 2.827 N/A ASP 24.A N ASP 21.A O no hydrogen 2.939 N/A THR 25.A N GLN 28.A OE1 no hydrogen 2.893 N/A THR 25.A OG1 GLN 28.A OE1 no hydrogen 3.281 N/A MET 26.A N MET 65.A O no hydrogen 2.979 N/A ASP 27.A N ARG 63.A O no hydrogen 3.098 N/A GLN 28.A N THR 25.A OG1 no hydrogen 3.097 N/A VAL 29.A N THR 25.A O no hydrogen 2.859 N/A ALA 30.A N MET 26.A O no hydrogen 2.843 N/A GLU 31.A N ASP 27.A O no hydrogen 3.189 N/A LYS 32.A N GLN 28.A O no hydrogen 3.118 N/A LYS 32.A NZ ASP 24.A OD1 no hydrogen 3.339 N/A LYS 32.A NZ ASP 24.A OD2 no hydrogen 2.582 N/A CYS 33.A N VAL 29.A O no hydrogen 2.984 N/A CYS 33.A SG SER 7.A OG no hydrogen 3.421 N/A CYS 33.A SG VAL 29.A O no hydrogen 3.358 N/A ALA 34.A N ALA 30.A O no hydrogen 2.692 N/A TYR 35.A N GLU 31.A O no hydrogen 3.242 N/A HIS 36.A N CYS 33.A O no hydrogen 3.017 N/A SER 37.A N ALA 34.A O no hydrogen 2.932 N/A SER 37.A OG ASP 12.A OD2 no hydrogen 2.769 N/A SER 37.A OG GLN 16.A OE1 no hydrogen 3.431 N/A ILE 38.A N ALA 34.A O no hydrogen 2.627 N/A ASN 39.A N VAL 42.A O no hydrogen 2.679 N/A ARG 40.A N SER 37.A O no hydrogen 3.001 N/A ARG 40.A NE TYR 35.A O no hydrogen 3.026 N/A ARG 41.A N SER 37.A O no hydrogen 3.002 N/A ARG 41.A NE ASP 12.A OD1 no hydrogen 2.682 N/A ARG 41.A NH1 ASP 12.A OD1 no hydrogen 3.481 N/A ARG 41.A NH1 ASP 12.A OD2 no hydrogen 2.924 N/A VAL 42.A N SER 37.A O no hydrogen 3.032 N/A LYS 48.A N GLN 45.A O no hydrogen 2.867 N/A LYS 48.A NZ ASP 84.A OD1 no hydrogen 3.034 N/A ILE 49.A N MET 83.A O no hydrogen 2.476 N/A ARG 51.A N ILE 81.A O no hydrogen 2.779 N/A ARG 51.A NH2 PHE 61.A O no hydrogen 2.851 N/A ARG 53.A N ASP 79.A O no hydrogen 2.890 N/A ARG 53.A NE ASP 79.A OD2 no hydrogen 2.984 N/A ARG 53.A NH2 ASP 79.A OD2 no hydrogen 3.255 N/A ARG 54.A N THR 59.A O no hydrogen 2.841 N/A ARG 54.A NH1 ASP 57.A OD2 no hydrogen 3.060 N/A HIS 55.A N THR 77.A O no hydrogen 2.985 N/A GLY 58.A N ARG 54.A O no hydrogen 2.827 N/A THR 59.A N ASP 57.A OD1 no hydrogen 3.272 N/A THR 59.A OG1 ASP 57.A OD1 no hydrogen 3.092 N/A THR 59.A OG1 ASP 57.A OD2 no hydrogen 3.040 N/A PHE 61.A N VAL 52.A O no hydrogen 2.857 N/A ARG 63.A NE ASP 27.A OD1 no hydrogen 2.972 N/A ARG 63.A NE ASP 27.A OD2 no hydrogen 3.351 N/A ARG 63.A NH2 ASP 27.A OD1 no hydrogen 3.527 N/A ARG 63.A NH2 ASP 27.A OD2 no hydrogen 3.188 N/A MET 65.A N PRO 62.A O no hydrogen 3.292 N/A VAL 67.A N ASP 24.A O no hydrogen 2.965 N/A SER 68.A N THR 22.A O no hydrogen 2.892 N/A ASP 69.A N ILE 66.A O no hydrogen 2.850 N/A ALA 70.A N VAL 67.A O no hydrogen 2.977 N/A ARG 73.A N GLU 76.A OE1 no hydrogen 2.946 N/A ARG 73.A NE GLU 76.A OE1 no hydrogen 3.057 N/A ARG 73.A NH2 GLU 56.A OE1 no hydrogen 2.807 N/A ARG 73.A NH2 GLU 76.A OE2 no hydrogen 2.917 N/A THR 75.A N PRO 4.A O no hydrogen 2.648 N/A GLU 76.A N ARG 73.A O no hydrogen 2.759 N/A LEU 78.A N MET 6.A O no hydrogen 2.741 N/A ASP 79.A N ARG 53.A O no hydrogen 2.760 N/A ILE 80.A N ASN 8.A O no hydrogen 3.198 N/A ILE 81.A N ARG 51.A O no hydrogen 2.948 N/A PHE 82.A N GLU 10.A OE1 no hydrogen 2.798 N/A MET 83.A N ILE 49.A O no hydrogen 2.626 N/A