Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z6n_SR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 10.A N THR 6.A O no hydrogen 2.940 N/A LYS 11.A N LYS 7.A O no hydrogen 2.823 N/A ALA 12.A N THR 8.A O no hydrogen 2.925 N/A ALA 13.A N VAL 9.A O no hydrogen 2.927 N/A ARG 14.A N LYS 10.A O no hydrogen 2.913 N/A VAL 15.A N LYS 11.A O no hydrogen 2.899 N/A ILE 16.A N ALA 12.A O no hydrogen 3.036 N/A ILE 17.A N ALA 13.A O no hydrogen 2.882 N/A GLU 18.A N ARG 14.A O no hydrogen 2.906 N/A LYS 19.A N VAL 15.A O no hydrogen 2.940 N/A TYR 20.A N ILE 16.A O no hydrogen 2.927 N/A ASN 26.A N ASN 26.A OD1 no hydrogen 2.606 N/A THR 30.A N ASP 27.A OD1 no hydrogen 2.874 N/A THR 30.A OG1 ASP 27.A O no hydrogen 3.279 N/A THR 30.A OG1 ASP 27.A OD1 no hydrogen 3.379 N/A ASN 31.A N ASP 27.A O no hydrogen 2.959 N/A ASN 31.A ND2 GLY 25.A O no hydrogen 3.049 N/A LYS 32.A N PHE 28.A O no hydrogen 2.853 N/A LYS 32.A NZ HIS 29.A ND1 no hydrogen 3.147 N/A ARG 33.A N HIS 29.A O no hydrogen 2.912 N/A ARG 33.A NH1 GLU 36.A OE1 no hydrogen 2.443 N/A VAL 34.A N THR 30.A O no hydrogen 2.925 N/A CYS 35.A N ASN 31.A O no hydrogen 2.857 N/A CYS 35.A SG ASN 31.A O no hydrogen 3.290 N/A CYS 35.A SG LYS 32.A O no hydrogen 3.122 N/A GLU 36.A N LYS 32.A O no hydrogen 2.972 N/A GLU 37.A N ARG 33.A O no hydrogen 3.017 N/A ILE 38.A N VAL 34.A O no hydrogen 2.864 N/A ARG 47.A N SER 43.A O no hydrogen 2.929 N/A ASN 48.A N LYS 44.A O no hydrogen 2.932 N/A LYS 49.A N LYS 45.A O no hydrogen 2.947 N/A ILE 50.A N LEU 46.A O no hydrogen 2.848 N/A ALA 51.A N ARG 47.A O no hydrogen 2.895 N/A GLY 52.A N ASN 48.A O no hydrogen 2.896 N/A TYR 53.A N LYS 49.A O no hydrogen 3.016 N/A VAL 54.A N ILE 50.A O no hydrogen 2.854 N/A THR 55.A N ALA 51.A O no hydrogen 2.918 N/A THR 55.A OG1 ALA 51.A O no hydrogen 3.310 N/A THR 55.A OG1 GLY 52.A O no hydrogen 2.277 N/A HIS 56.A N GLY 52.A O no hydrogen 3.005 N/A LEU 57.A N TYR 53.A O no hydrogen 2.831 N/A MET 58.A N VAL 54.A O no hydrogen 2.907 N/A LYS 59.A N THR 55.A O no hydrogen 2.868 N/A LYS 59.A N HIS 56.A O no hydrogen 3.286 N/A LYS 59.A NZ ASN 26.A O no hydrogen 2.654 N/A ARG 60.A N LEU 57.A O no hydrogen 3.115 N/A ILE 61.A N LEU 57.A O no hydrogen 2.811 N/A ARG 63.A N ARG 60.A O no hydrogen 2.981 N/A GLY 64.A N ARG 60.A O no hydrogen 2.922 N/A GLN 74.A N SER 70.A O no hydrogen 2.900 N/A GLU 75.A N ILE 71.A O no hydrogen 2.940 N/A GLU 76.A N LYS 72.A O no hydrogen 2.897 N/A GLU 77.A N LEU 73.A O no hydrogen 2.938 N/A ARG 78.A N GLN 74.A O no hydrogen 2.924 N/A GLU 79.A N GLU 75.A O no hydrogen 2.919 N/A ARG 80.A N GLU 76.A O no hydrogen 2.905 N/A ARG 80.A NH2 GLU 79.A OE2 no hydrogen 3.380 N/A ARG 81.A N GLU 77.A O no hydrogen 2.919 N/A ASP 82.A N ARG 78.A O no hydrogen 2.939 N/A ASN 83.A N GLU 79.A O no hydrogen 2.900 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.737 N/A LEU 91.A N SER 89.A OG no hydrogen 3.236 N/A VAL 98.A N GLN 118.A O no hydrogen 3.063 N/A ASP 101.A N ASP 99.A OD1 no hydrogen 3.064 N/A THR 102.A OG1 ASP 99.A O no hydrogen 2.581 N/A LYS 103.A N ASP 99.A O no hydrogen 2.854 N/A LYS 103.A NZ GLY 112.A O no hydrogen 2.392 N/A GLU 104.A N PRO 100.A O no hydrogen 2.866 N/A MET 105.A N ASP 101.A O no hydrogen 2.891 N/A LEU 106.A N THR 102.A O no hydrogen 2.911 N/A LYS 107.A N LYS 103.A O no hydrogen 2.883 N/A LEU 108.A N GLU 104.A O no hydrogen 2.887 N/A LEU 109.A N MET 105.A O no hydrogen 2.934 N/A ASP 110.A N LYS 107.A O no hydrogen 3.364 N/A PHE 111.A N LEU 106.A O no hydrogen 2.730 N/A ASN 116.A ND2 GLU 94.A O no hydrogen 3.103 N/A LEU 117.A N ASN 116.A OD1 no hydrogen 2.673 N/A THR 120.A N VAL 98.A O no hydrogen 2.641 N/A GLN 121.A NE2 PRO 122.A O no hydrogen 2.966 N/A