Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3n1z_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASP 20.A OD1 no hydrogen 3.547 N/A PHE 2.A N VAL 19.A O no hydrogen 2.739 N/A ILE 4.A N VAL 17.A O no hydrogen 3.167 N/A MET 5.A N GLU 75.A O no hydrogen 2.907 N/A SER 6.A N GLN 15.A O no hydrogen 2.587 N/A ASN 7.A N LEU 77.A O no hydrogen 2.954 N/A ASN 7.A ND2 ASP 78.A OD1 no hydrogen 2.806 N/A GLU 9.A N ILE 79.A O no hydrogen 2.965 N/A ASP 11.A N PHE 8.A O no hydrogen 3.410 N/A PHE 12.A N ASP 11.A OD1 no hydrogen 2.636 N/A GLN 15.A N SER 6.A O no hydrogen 2.669 N/A VAL 17.A N ILE 4.A O no hydrogen 2.874 N/A VAL 19.A N PHE 2.A O no hydrogen 2.841 N/A ASP 20.A N ASP 23.A OD2 no hydrogen 2.758 N/A THR 21.A OG1 GLU 22.A OE1 no hydrogen 3.486 N/A GLU 22.A N ASP 20.A OD2 no hydrogen 2.971 N/A ASP 23.A N ASP 20.A O no hydrogen 2.928 N/A THR 24.A N GLN 27.A OE1 no hydrogen 2.834 N/A THR 24.A OG1 GLN 27.A OE1 no hydrogen 3.241 N/A MET 25.A N MET 64.A O no hydrogen 2.748 N/A ASP 26.A N ARG 62.A O no hydrogen 3.187 N/A GLN 27.A N THR 24.A OG1 no hydrogen 3.294 N/A VAL 28.A N THR 24.A O no hydrogen 2.946 N/A ALA 29.A N MET 25.A O no hydrogen 2.866 N/A GLU 30.A N ASP 26.A O no hydrogen 3.085 N/A LYS 31.A N GLN 27.A O no hydrogen 3.091 N/A LYS 31.A NZ ASP 23.A OD1 no hydrogen 3.532 N/A LYS 31.A NZ ASP 23.A OD2 no hydrogen 2.551 N/A CYS 32.A N VAL 28.A O no hydrogen 3.022 N/A CYS 32.A SG SER 6.A OG no hydrogen 3.507 N/A CYS 32.A SG VAL 28.A O no hydrogen 3.345 N/A ALA 33.A N ALA 29.A O no hydrogen 2.875 N/A TYR 34.A N GLU 30.A O no hydrogen 3.298 N/A HIS 35.A N CYS 32.A O no hydrogen 2.801 N/A SER 36.A N ALA 33.A O no hydrogen 2.659 N/A SER 36.A OG ASP 11.A OD2 no hydrogen 2.620 N/A SER 36.A OG GLN 15.A OE1 no hydrogen 3.498 N/A ILE 37.A N ALA 33.A O no hydrogen 2.726 N/A ASN 38.A N VAL 41.A O no hydrogen 2.960 N/A ARG 39.A N SER 36.A O no hydrogen 3.155 N/A ARG 39.A NE TYR 34.A O no hydrogen 2.992 N/A ARG 40.A N SER 36.A O no hydrogen 2.934 N/A ARG 40.A NH1 ASP 11.A OD1 no hydrogen 3.046 N/A ARG 40.A NH1 GLN 15.A OE1 no hydrogen 3.454 N/A VAL 41.A N SER 36.A O no hydrogen 3.034 N/A LYS 47.A N PRO 45.A O no hydrogen 2.517 N/A LYS 47.A NZ ASP 83.A OD1 no hydrogen 2.777 N/A ILE 48.A N MET 82.A O no hydrogen 2.494 N/A ARG 50.A N ILE 80.A O no hydrogen 2.952 N/A ARG 50.A NH2 PHE 60.A O no hydrogen 3.105 N/A ARG 52.A N ASP 78.A O no hydrogen 3.035 N/A ARG 52.A NH1 ASP 78.A OD2 no hydrogen 2.484 N/A ARG 53.A N THR 58.A O no hydrogen 2.708 N/A ARG 53.A NH1 ASP 56.A OD1 no hydrogen 3.334 N/A ARG 53.A NH1 ASP 56.A OD2 no hydrogen 2.701 N/A HIS 54.A N THR 76.A O no hydrogen 2.975 N/A GLY 57.A N ARG 53.A O no hydrogen 2.759 N/A THR 58.A N ASP 56.A OD1 no hydrogen 3.072 N/A THR 58.A OG1 ASP 56.A OD1 no hydrogen 3.376 N/A THR 58.A OG1 ASP 56.A OD2 no hydrogen 3.121 N/A PHE 60.A N VAL 51.A O no hydrogen 2.952 N/A ARG 62.A NE ASP 26.A OD1 no hydrogen 3.076 N/A ARG 62.A NE ASP 26.A OD2 no hydrogen 3.197 N/A ARG 62.A NH2 ASP 26.A OD2 no hydrogen 2.921 N/A MET 64.A N PRO 61.A O no hydrogen 3.040 N/A VAL 66.A N ASP 23.A O no hydrogen 2.924 N/A SER 67.A N THR 21.A O no hydrogen 2.936 N/A SER 67.A OG THR 21.A O no hydrogen 2.912 N/A SER 67.A OG GLU 22.A OE1 no hydrogen 3.488 N/A ASP 68.A N ILE 65.A O no hydrogen 2.846 N/A ALA 69.A N VAL 66.A O no hydrogen 3.266 N/A ARG 72.A N GLU 75.A OE1 no hydrogen 2.985 N/A ARG 72.A NE GLU 75.A OE1 no hydrogen 3.001 N/A ARG 72.A NH2 GLU 55.A OE1 no hydrogen 2.666 N/A ARG 72.A NH2 GLU 75.A OE2 no hydrogen 3.098 N/A THR 74.A N PRO 3.A O no hydrogen 2.802 N/A GLU 75.A N ARG 72.A O no hydrogen 2.771 N/A LEU 77.A N MET 5.A O no hydrogen 2.823 N/A ASP 78.A N ARG 52.A O no hydrogen 2.755 N/A ILE 79.A N ASN 7.A O no hydrogen 3.377 N/A ILE 80.A N ARG 50.A O no hydrogen 3.154 N/A PHE 81.A N GLU 9.A OE1 no hydrogen 2.557 N/A MET 82.A N ILE 48.A O no hydrogen 2.663 N/A