Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lk0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLU 5.A OE1 no hydrogen 3.024 N/A GLU 5.A N SER 2.A OG no hydrogen 3.126 N/A LYS 6.A N SER 2.A O no hydrogen 2.818 N/A ALA 7.A N GLU 3.A O no hydrogen 3.109 N/A VAL 8.A N LEU 4.A O no hydrogen 2.958 N/A VAL 9.A N GLU 5.A O no hydrogen 3.029 N/A ALA 10.A N LYS 6.A O no hydrogen 3.013 N/A LEU 11.A N ALA 7.A O no hydrogen 3.226 N/A ILE 12.A N VAL 8.A O no hydrogen 3.361 N/A ASP 13.A N VAL 9.A O no hydrogen 2.877 N/A VAL 14.A N ALA 10.A O no hydrogen 2.858 N/A PHE 15.A N LEU 11.A O no hydrogen 3.077 N/A HIS 16.A N ILE 12.A O no hydrogen 2.938 N/A GLN 17.A N ASP 13.A O no hydrogen 2.883 N/A GLN 17.A NE2 ASP 13.A O no hydrogen 3.671 N/A TYR 18.A N VAL 14.A O no hydrogen 3.305 N/A SER 19.A N PHE 15.A O no hydrogen 2.769 N/A SER 19.A OG PHE 15.A O no hydrogen 3.165 N/A SER 19.A OG HIS 16.A ND1 no hydrogen 3.085 N/A SER 19.A OG HIS 16.A O no hydrogen 3.555 N/A SER 19.A OG LYS 25.A O no hydrogen 2.862 N/A GLY 20.A N HIS 16.A O no hydrogen 3.210 N/A ARG 21.A NE GLN 17.A O no hydrogen 3.342 N/A ARG 21.A NH1 GLU 35.A OE1 no hydrogen 3.462 N/A GLU 22.A N GLU 32.A OE2 no hydrogen 2.814 N/A LYS 25.A NZ GLY 23.A O no hydrogen 2.894 N/A HIS 26.A N ASP 24.A OD1 no hydrogen 2.767 N/A LYS 27.A NZ ASP 66.A OD2 no hydrogen 3.011 N/A LEU 28.A N CYS 69.A O no hydrogen 2.706 N/A LYS 29.A N GLU 32.A OE1 no hydrogen 2.944 N/A LYS 29.A NZ GLU 22.A O no hydrogen 3.469 N/A LYS 30.A NZ ASP 55.A OD1 no hydrogen 3.205 N/A LEU 33.A N LYS 29.A O no hydrogen 3.136 N/A LYS 34.A N LYS 30.A O no hydrogen 2.966 N/A LYS 34.A NZ GLN 51.A OE1 no hydrogen 3.224 N/A GLU 35.A N SER 31.A O no hydrogen 3.105 N/A LEU 36.A N GLU 32.A O no hydrogen 3.064 N/A ILE 37.A N LEU 33.A O no hydrogen 2.923 N/A ASN 38.A N LYS 34.A O no hydrogen 2.840 N/A ASN 39.A N GLU 35.A O no hydrogen 2.757 N/A GLU 40.A N LEU 36.A O no hydrogen 2.629 N/A LEU 41.A N ILE 37.A O no hydrogen 3.041 N/A PHE 44.A N LEU 41.A O no hydrogen 2.988 N/A LEU 45.A N LEU 41.A O no hydrogen 2.621 N/A GLU 52.A N GLU 52.A OE2 no hydrogen 2.651 N/A VAL 53.A N GLU 50.A O no hydrogen 3.066 N/A VAL 54.A N GLU 50.A O no hydrogen 3.210 N/A ASP 55.A N GLN 51.A O no hydrogen 2.825 N/A LYS 56.A N GLU 52.A O no hydrogen 3.104 N/A LYS 56.A NZ GLU 59.A OE1 no hydrogen 2.861 N/A VAL 57.A N VAL 53.A O no hydrogen 2.988 N/A MET 58.A N VAL 54.A O no hydrogen 2.950 N/A GLU 59.A N ASP 55.A O no hydrogen 2.855 N/A THR 60.A N LYS 56.A O no hydrogen 3.015 N/A THR 60.A OG1 LYS 56.A O no hydrogen 3.118 N/A LEU 61.A N VAL 57.A O no hydrogen 3.021 N/A ASP 62.A N MET 58.A O no hydrogen 2.765 N/A SER 63.A N GLU 73.A OE2 no hydrogen 2.754 N/A ASP 64.A N GLU 73.A OE2 no hydrogen 3.327 N/A GLY 65.A N ASP 62.A OD1 no hydrogen 3.120 N/A ASP 66.A N ASP 64.A OD1 no hydrogen 3.491 N/A GLY 67.A N ASP 62.A OD2 no hydrogen 2.653 N/A GLU 68.A N ASP 66.A OD1 no hydrogen 3.038 N/A CYS 69.A N LEU 28.A O no hydrogen 2.740 N/A CYS 69.A SG ASP 70.A O no hydrogen 3.577 N/A ASP 70.A N GLU 73.A OE1 no hydrogen 2.749 N/A GLU 73.A N ASP 70.A OD1 no hydrogen 3.028 N/A PHE 74.A N ASP 70.A O no hydrogen 2.834 N/A MET 75.A N PHE 71.A O no hydrogen 2.830 N/A ALA 76.A N GLN 72.A O no hydrogen 2.991 N/A PHE 77.A N GLU 73.A O no hydrogen 3.036 N/A VAL 78.A N PHE 74.A O no hydrogen 2.708 N/A ALA 79.A N MET 75.A O no hydrogen 2.825 N/A MET 80.A N ALA 76.A O no hydrogen 3.110 N/A ILE 81.A N PHE 77.A O no hydrogen 3.056 N/A THR 82.A N VAL 78.A O no hydrogen 2.801 N/A THR 82.A OG1 VAL 78.A O no hydrogen 2.685 N/A THR 83.A N ALA 79.A O no hydrogen 2.719 N/A THR 83.A OG1 ALA 79.A O no hydrogen 2.660 N/A ALA 84.A N MET 80.A O no hydrogen 2.988 N/A CYS 85.A N ILE 81.A O no hydrogen 2.943 N/A CYS 85.A SG.A ILE 81.A O no hydrogen 3.399 N/A HIS 86.A N THR 82.A O no hydrogen 2.989 N/A GLU 87.A N THR 83.A O no hydrogen 2.987 N/A PHE 88.A N ALA 84.A O no hydrogen 3.197 N/A PHE 89.A N CYS 85.A O no hydrogen 2.959 N/A