Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zot_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N ILE 94.A O no hydrogen 3.003 N/A ASN 3.A ND2 VAL 96.A O no hydrogen 2.840 N/A ASN 10.A N ASP 8.A OD1 no hydrogen 3.317 N/A GLY 14.A N LEU 11.A O no hydrogen 2.778 N/A ARG 15.A N PRO 58.A O no hydrogen 2.976 N/A ARG 15.A NE GLU 125.A OE2 no hydrogen 2.914 N/A ARG 15.A NH2 GLU 125.A OE1 no hydrogen 2.860 N/A PHE 17.A N TYR 60.A O no hydrogen 2.902 N/A ILE 18.A N GLN 124.A O no hydrogen 2.726 N/A ILE 19.A N LEU 62.A O no hydrogen 2.845 N/A LYS 20.A N ASP 122.A OD1 no hydrogen 2.946 N/A LYS 20.A NZ ASN 66.A OD1 no hydrogen 3.564 N/A SER 21.A N SER 64.A O no hydrogen 2.970 N/A SER 21.A OG SER 23.A O no hydrogen 2.829 N/A SER 23.A N SER 21.A OG no hydrogen 3.239 N/A ASP 26.A N SER 23.A OG no hydrogen 3.065 N/A HIS 28.A N GLU 24.A O no hydrogen 3.028 N/A ARG 29.A N ASP 25.A O no hydrogen 2.816 N/A SER 30.A N ASP 26.A O no hydrogen 2.759 N/A SER 30.A OG ILE 35.A O no hydrogen 2.548 N/A ILE 31.A N ILE 27.A O no hydrogen 3.062 N/A LYS 32.A N HIS 28.A O no hydrogen 3.272 N/A TYR 33.A N ARG 29.A O no hydrogen 3.269 N/A TRP 36.A N PHE 89.A O no hydrogen 2.861 N/A CYS 37.A SG GLY 87.A O no hydrogen 3.598 N/A SER 38.A N ASN 43.A OD1 no hydrogen 3.159 N/A SER 38.A OG ASP 122.A OD2 no hydrogen 2.922 N/A GLY 42.A N THR 39.A OG1 no hydrogen 3.010 N/A ASN 43.A N THR 39.A O no hydrogen 2.990 N/A ASN 43.A ND2 GLY 87.A O no hydrogen 3.385 N/A LYS 44.A N HIS 41.A O no hydrogen 3.120 N/A LYS 44.A NZ GLU 40.A OE2 no hydrogen 3.559 N/A ARG 45.A N HIS 41.A O no hydrogen 3.023 N/A ARG 45.A NE THR 123.A O no hydrogen 2.728 N/A ARG 45.A NH1 THR 123.A O no hydrogen 2.976 N/A LEU 46.A N GLY 42.A O no hydrogen 2.908 N/A ASP 47.A N ASN 43.A O no hydrogen 2.751 N/A ALA 48.A N LYS 44.A O no hydrogen 3.219 N/A ALA 49.A N ARG 45.A O no hydrogen 2.965 N/A TYR 50.A N LEU 46.A O no hydrogen 2.886 N/A ARG 51.A N ASP 47.A O no hydrogen 2.923 N/A ARG 51.A NE ASP 47.A OD2 no hydrogen 3.169 N/A ARG 51.A NH2 ASP 47.A OD2 no hydrogen 3.480 N/A SER 52.A N ALA 48.A O no hydrogen 2.780 N/A SER 52.A OG ALA 49.A O no hydrogen 2.471 N/A LEU 53.A N ALA 49.A O no hydrogen 2.905 N/A ASN 54.A N TYR 50.A O no hydrogen 3.308 N/A ASN 54.A N ARG 51.A O no hydrogen 3.204 N/A LYS 56.A N LEU 53.A O no hydrogen 2.775 N/A TYR 60.A N ARG 15.A O no hydrogen 3.047 N/A TYR 60.A OH TRP 9.A O no hydrogen 2.827 N/A LEU 61.A N ALA 75.A O no hydrogen 2.845 N/A LEU 62.A N PHE 17.A O no hydrogen 2.884 N/A PHE 63.A N GLY 73.A O no hydrogen 3.096 N/A SER 64.A N ILE 19.A O no hydrogen 3.056 N/A SER 64.A OG VAL 65.A O no hydrogen 3.214 N/A SER 64.A OG HIS 70.A O no hydrogen 3.282 N/A ASN 66.A N SER 21.A O no hydrogen 2.643 N/A SER 68.A N VAL 65.A O no hydrogen 3.068 N/A SER 68.A OG VAL 65.A O no hydrogen 2.666 N/A SER 68.A OG HIS 70.A O no hydrogen 3.011 N/A HIS 70.A ND1 PHE 71.A O no hydrogen 3.340 N/A PHE 71.A N VAL 99.A O no hydrogen 2.632 N/A CYS 72.A N PHE 63.A O no hydrogen 2.756 N/A CYS 72.A SG PHE 63.A O no hydrogen 3.700 N/A VAL 74.A N PHE 95.A O no hydrogen 2.804 N/A ALA 75.A N LEU 61.A O no hydrogen 3.076 N/A GLU 76.A N LYS 92.A O no hydrogen 2.963 N/A MET 77.A N LEU 59.A O no hydrogen 2.944 N/A LYS 78.A N GLU 90.A O no hydrogen 2.925 N/A LYS 78.A NZ GLU 76.A OE2 no hydrogen 3.459 N/A SER 79.A OG VAL 80.A O no hydrogen 2.747 N/A VAL 81.A N ASP 47.A OD1 no hydrogen 2.779 N/A ASP 82.A N LYS 88.A O no hydrogen 2.665 N/A ASN 84.A N ASP 82.A OD1 no hydrogen 2.950 N/A LYS 88.A N ASP 82.A O no hydrogen 2.970 N/A PHE 89.A N TRP 36.A O no hydrogen 3.162 N/A GLU 90.A N SER 79.A OG no hydrogen 2.697 N/A VAL 91.A N SER 34.A O no hydrogen 3.071 N/A LYS 92.A N GLU 76.A O no hydrogen 2.825 N/A TRP 93.A NE1 SER 30.A OG no hydrogen 3.069 N/A ILE 94.A N VAL 74.A O no hydrogen 2.855 N/A PHE 95.A N VAL 74.A O no hydrogen 3.053 N/A LYS 97.A NZ ILE 138.A O no hydrogen 2.889 N/A LYS 97.A NZ ALA 139.A O no hydrogen 2.910 N/A LYS 97.A NZ PHE 141.A O no hydrogen 2.693 N/A ASP 98.A N THR 145.A O no hydrogen 3.314 N/A VAL 99.A N PHE 71.A O no hydrogen 2.761 N/A ASN 101.A N GLY 69.A O no hydrogen 3.309 N/A GLN 103.A N PRO 100.A O no hydrogen 3.121 N/A LEU 104.A N ASN 101.A O no hydrogen 2.575 N/A ARG 105.A N ASN 101.A O no hydrogen 2.701 N/A ILE 107.A N LEU 104.A O no hydrogen 2.981 N/A ARG 108.A NH1 ASN 114.A O no hydrogen 2.706 N/A LEU 109.A N LYS 115.A O no hydrogen 2.812 N/A GLU 110.A N GLU 110.A OE2 no hydrogen 2.468 N/A ASN 111.A N ASN 111.A OD1 no hydrogen 2.521 N/A ASN 111.A ND2 GLU 125.A O no hydrogen 2.881 N/A ASN 112.A N LEU 109.A O no hydrogen 2.851 N/A LYS 115.A N ASN 112.A O no hydrogen 2.974 N/A VAL 117.A N ILE 107.A O no hydrogen 2.776 N/A ASN 119.A N PRO 116.A O no hydrogen 2.523 N/A SER 120.A OG VAL 117.A O no hydrogen 3.054 N/A THR 123.A OG1 ASP 122.A O no hydrogen 2.914 N/A GLN 124.A N ARG 121.A O no hydrogen 3.120 N/A GLN 124.A NE2 GLU 125.A O no hydrogen 2.483 N/A VAL 126.A N VAL 16.A O no hydrogen 3.012 N/A LYS 130.A NZ ARG 108.A O no hydrogen 3.497 N/A ALA 131.A N PRO 127.A O no hydrogen 2.805 N/A ALA 131.A N LEU 128.A O no hydrogen 3.194 N/A LYS 132.A N LEU 128.A O no hydrogen 3.127 N/A GLN 133.A N GLU 129.A O no hydrogen 3.472 N/A VAL 134.A N LYS 130.A O no hydrogen 2.953 N/A LEU 135.A N ALA 131.A O no hydrogen 2.811 N/A LYS 136.A N LYS 132.A O no hydrogen 3.098 N/A ILE 137.A N GLN 133.A O no hydrogen 3.200 N/A ILE 138.A N VAL 134.A O no hydrogen 2.835 N/A ALA 139.A N LEU 135.A O no hydrogen 2.673 N/A THR 140.A N LYS 136.A O no hydrogen 3.104 N/A THR 140.A OG1 LYS 136.A O no hydrogen 3.222 N/A THR 145.A OG1 ASP 98.A OD2 no hydrogen 3.140 N/A SER 146.A N ASP 149.A OD2 no hydrogen 2.675 N/A PHE 148.A N SER 146.A OG no hydrogen 3.000 N/A ASP 149.A N SER 146.A O no hydrogen 2.835 N/A