Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ml0_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 9.A N ARG 6.A O no hydrogen 2.826 N/A PHE 10.A N PHE 7.A O no hydrogen 3.176 N/A LEU 11.A N PHE 7.A O no hydrogen 2.732 N/A GLU 14.A N GLU 8.A OE2 no hydrogen 2.987 N/A GLU 16.A N GLY 13.A O no hydrogen 3.284 N/A LYS 18.A NZ GLU 36.A O no hydrogen 3.034 N/A LYS 20.A N THR 34.A O no hydrogen 3.362 N/A ASP 22.A N VAL 32.A O no hydrogen 3.303 N/A LYS 26.A N ASP 24.A OD1 no hydrogen 2.952 N/A ASN 29.A ND2 THR 78.A O no hydrogen 3.124 N/A VAL 31.A N ILE 75.A O no hydrogen 2.996 N/A VAL 32.A N ASP 22.A O no hydrogen 2.917 N/A ILE 33.A N LEU 73.A O no hydrogen 2.775 N/A THR 34.A N LYS 20.A O no hydrogen 3.002 N/A PHE 35.A N PHE 71.A O no hydrogen 2.896 N/A GLU 36.A N LYS 18.A O no hydrogen 3.013 N/A LYS 37.A NZ GLU 36.A OE1 no hydrogen 3.372 N/A THR 41.A N ASP 39.A OD1 no hydrogen 3.236 N/A THR 41.A OG1 ASP 39.A OD1 no hydrogen 3.423 N/A LEU 42.A N ASP 39.A O no hydrogen 3.059 N/A GLY 43.A N ASP 39.A O no hydrogen 3.200 N/A ASN 44.A N HIS 40.A O no hydrogen 3.217 N/A ILE 46.A N LEU 42.A O no hydrogen 2.835 N/A ARG 47.A N GLY 43.A O no hydrogen 2.847 N/A ALA 48.A N ASN 44.A O no hydrogen 3.049 N/A GLU 49.A N LEU 45.A O no hydrogen 3.119 N/A LEU 50.A N ILE 46.A O no hydrogen 3.164 N/A LEU 51.A N ARG 47.A O no hydrogen 3.305 N/A ASN 52.A N GLU 49.A O no hydrogen 2.733 N/A ASP 53.A N LEU 50.A O no hydrogen 2.601 N/A LYS 55.A N ASP 53.A OD1 no hydrogen 2.440 N/A LEU 57.A N GLN 76.A O no hydrogen 2.634 N/A PHE 58.A N GLN 76.A O no hydrogen 3.257 N/A ALA 60.A N ARG 74.A O no hydrogen 3.280 N/A LYS 62.A N LYS 72.A O no hydrogen 2.946 N/A PHE 67.A N HIS 65.A ND1 no hydrogen 2.949 N/A PHE 68.A N HIS 65.A O no hydrogen 3.002 N/A ARG 70.A NH1 GLU 36.A OE2 no hydrogen 2.357 N/A PHE 71.A N PHE 35.A O no hydrogen 3.067 N/A LYS 72.A N LYS 62.A O no hydrogen 3.042 N/A LYS 72.A NZ GLU 64.A OE1 no hydrogen 2.895 N/A LYS 72.A NZ GLU 64.A OE2 no hydrogen 3.182 N/A LEU 73.A N ILE 33.A O no hydrogen 2.808 N/A ARG 74.A N ALA 60.A O no hydrogen 2.930 N/A ARG 74.A NE ASP 24.A OD2 no hydrogen 2.328 N/A ARG 74.A NH2 ASP 24.A OD2 no hydrogen 2.743 N/A ILE 75.A N VAL 31.A O no hydrogen 3.114 N/A GLN 76.A N PHE 58.A O no hydrogen 3.000 N/A GLN 76.A NE2 PRO 28.A O no hydrogen 3.361 N/A THR 77.A OG1 THR 78.A O no hydrogen 3.313 N/A THR 77.A OG1 TYR 81.A O no hydrogen 2.256 N/A THR 78.A N LYS 55.A O no hydrogen 2.888 N/A TYR 81.A OH ASP 53.A OD2 no hydrogen 3.062 N/A LYS 84.A N ASP 82.A OD1 no hydrogen 3.275 N/A ASP 85.A N ASP 82.A O no hydrogen 2.487 N/A ALA 86.A N ASP 82.A O no hydrogen 2.992 N/A LEU 87.A N PRO 83.A O no hydrogen 2.970 N/A ASN 89.A N ASP 85.A O no hydrogen 3.287 N/A ALA 90.A N ALA 86.A O no hydrogen 3.078 N/A CYS 91.A N LEU 87.A O no hydrogen 2.877 N/A ASN 92.A N LYS 88.A O no hydrogen 2.682 N/A SER 93.A N ASN 89.A O no hydrogen 2.613 N/A SER 93.A OG GLU 49.A OE2 no hydrogen 3.094 N/A ILE 94.A N ALA 90.A O no hydrogen 2.951 N/A ILE 95.A N CYS 91.A O no hydrogen 3.459 N/A ASN 96.A N ASN 92.A O no hydrogen 3.297 N/A ASN 96.A N SER 93.A O no hydrogen 3.110 N/A LYS 97.A N SER 93.A O no hydrogen 2.970 N/A LYS 97.A NZ GLU 49.A OE1 no hydrogen 3.230 N/A LEU 98.A N ILE 94.A O no hydrogen 2.967 N/A GLY 99.A N ILE 95.A O no hydrogen 2.838 N/A ALA 100.A N ASN 96.A O no hydrogen 3.019 N/A LEU 101.A N LYS 97.A O no hydrogen 3.045 N/A LYS 102.A N LEU 98.A O no hydrogen 2.918 N/A THR 103.A N GLY 99.A O no hydrogen 3.163 N/A ASN 104.A N ALA 100.A O no hydrogen 2.580 N/A PHE 105.A N LYS 102.A O no hydrogen 3.371 N/A GLU 106.A N LYS 102.A O no hydrogen 3.126 N/A THR 107.A N THR 103.A O no hydrogen 3.185 N/A THR 107.A OG1 THR 103.A O no hydrogen 3.209 N/A TRP 109.A N PHE 105.A O no hydrogen 2.747 N/A ASN 110.A N GLU 106.A O no hydrogen 2.955 N/A ASN 110.A N THR 107.A O no hydrogen 2.671 N/A LEU 111.A N GLU 108.A O no hydrogen 3.282 N/A GLN 112.A NE2 GLU 108.A O no hydrogen 3.554 N/A