Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ky2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N THR 57.A O no hydrogen 2.724 N/A LYS 8.A N ASP 81.A OD2 no hydrogen 2.928 N/A LYS 8.A NZ PHE 76.A O no hydrogen 2.749 N/A LYS 8.A NZ ARG 78.A O no hydrogen 2.796 N/A VAL 9.A N GLN 59.A O no hydrogen 2.861 N/A ILE 10.A N CYS 82.A O no hydrogen 3.090 N/A ILE 11.A N TRP 61.A O no hydrogen 2.889 N/A LEU 12.A N VAL 84.A O no hydrogen 2.718 N/A VAL 17.A N ASP 14.A O no hydrogen 3.444 N/A LYS 19.A NZ GLY 13.A O no hydrogen 3.078 N/A LYS 19.A NZ ASP 14.A O no hydrogen 2.947 N/A THR 20.A OG1 THR 38.A OG1 no hydrogen 2.823 N/A THR 20.A OG1 ASP 62.A OD1 no hydrogen 3.405 N/A THR 20.A OG1 ASP 62.A OD2 no hydrogen 2.522 N/A LEU 22.A N GLY 18.A O no hydrogen 2.824 N/A MET 23.A N LYS 19.A O no hydrogen 2.950 N/A HIS 24.A N THR 20.A O no hydrogen 3.037 N/A HIS 24.A ND1.A THR 20.A O no hydrogen 3.215 N/A ARG 25.A N SER 21.A O no hydrogen 2.918 N/A ARG 25.A NE ALA 157.A O no hydrogen 2.839 N/A ARG 25.A NH1 ASP 29.A OD1.B no hydrogen 3.033 N/A ARG 25.A NH2 ALA 157.A O no hydrogen 3.147 N/A ARG 25.A NH2 LYS 158.A O no hydrogen 3.198 N/A TYR 26.A N LEU 22.A O no hydrogen 2.961 N/A VAL 27.A N MET 23.A O no hydrogen 2.830 N/A ASN 28.A N HIS 24.A O no hydrogen 2.836 N/A LYS 30.A N HIS 24.A O no hydrogen 3.475 N/A TYR 31.A OH GLN 33.A OE1 no hydrogen 2.985 N/A SER 32.A N TYR 35.A OH no hydrogen 3.096 N/A GLN 34.A N SER 32.A OG no hydrogen 3.214 N/A THR 38.A OG1 THR 20.A OG1 no hydrogen 2.823 N/A THR 38.A OG1 ASP 62.A OD2 no hydrogen 3.555 N/A GLY 40.A N PHE 69.A O no hydrogen 3.035 N/A ASP 42.A N ASP 62.A O no hydrogen 3.200 N/A LEU 44.A N VAL 60.A O no hydrogen 2.951 N/A LYS 46.A N MET 58.A O no hydrogen 2.944 N/A LYS 46.A NZ TYR 26.A O no hydrogen 2.889 N/A VAL 48.A N ALA 56.A O no hydrogen 2.804 N/A VAL 50.A N LYS 54.A O no hydrogen 2.495 N/A LYS 54.A N VAL 50.A O no hydrogen 3.171 N/A ALA 56.A N VAL 48.A O no hydrogen 2.952 N/A THR 57.A OG1 GLU 47.A OE1.A no hydrogen 2.863 N/A MET 58.A N LYS 46.A O no hydrogen 2.930 N/A GLN 59.A N LEU 7.A O no hydrogen 2.859 N/A VAL 60.A N LEU 44.A O no hydrogen 2.837 N/A TRP 61.A N VAL 9.A O no hydrogen 2.815 N/A TRP 61.A NE1 GLN 59.A OE1 no hydrogen 2.716 N/A ASP 62.A N ASP 42.A O no hydrogen 2.741 N/A THR 63.A OG1 ILE 11.A O no hydrogen 2.713 N/A GLN 66.A NE2 SER 15.A OG no hydrogen 3.253 N/A PHE 69.A N GLN 66.A O no hydrogen 2.816 N/A GLN 70.A N GLU 67.A O no hydrogen 3.081 N/A GLN 70.A NE2 ALA 64.A O no hydrogen 3.108 N/A GLY 73.A N GLN 70.A O no hydrogen 3.367 N/A TYR 77.A N VAL 74.A O no hydrogen 3.035 N/A TYR 77.A OH GLU 104.A OE2 no hydrogen 2.644 N/A ARG 78.A N ALA 75.A O no hydrogen 3.357 N/A ARG 78.A NE ALA 75.A O no hydrogen 2.778 N/A ARG 78.A NH2 ALA 75.A O no hydrogen 3.344 N/A ALA 80.A N TYR 77.A O no hydrogen 3.365 N/A ASP 81.A N LYS 8.A O no hydrogen 2.742 N/A CYS 82.A N LYS 8.A O no hydrogen 3.257 N/A CYS 82.A SG CYS 83.A O no hydrogen 4.043 N/A CYS 82.A SG PRO 118.A O no hydrogen 3.645 N/A CYS 82.A SG SER 173.A OG.A no hydrogen 3.597 N/A CYS 83.A N PRO 118.A O no hydrogen 3.170 N/A VAL 84.A N ILE 10.A O no hydrogen 2.795 N/A LEU 85.A N VAL 120.A O no hydrogen 2.864 N/A VAL 86.A N LEU 12.A O no hydrogen 2.815 N/A TYR 87.A N LEU 122.A O no hydrogen 2.834 N/A ASP 88.A N SER 94.A OG no hydrogen 2.956 N/A VAL 89.A N ASN 124.A O no hydrogen 3.019 N/A THR 90.A N ASP 88.A OD1 no hydrogen 2.855 N/A THR 90.A OG1 ASP 88.A OD1 no hydrogen 2.526 N/A THR 90.A OG1 ASP 88.A OD2 no hydrogen 3.203 N/A ASN 91.A N ASP 88.A O no hydrogen 2.962 N/A SER 93.A OG.B ASN 91.A OD1 no hydrogen 2.714 N/A SER 94.A N ASN 91.A OD1 no hydrogen 2.947 N/A SER 94.A OG ASN 91.A O no hydrogen 2.708 N/A GLU 96.A N ALA 92.A O no hydrogen 2.956 N/A ASN 97.A N SER 93.A O no hydrogen 2.977 N/A ASN 97.A ND2 ASP 14.A OD1 no hydrogen 3.276 N/A ASN 97.A ND2 ASP 14.A OD2 no hydrogen 2.795 N/A ILE 98.A N PHE 95.A O no hydrogen 3.026 N/A LYS 99.A NZ ASP 103.A OD2 no hydrogen 2.736 N/A SER 100.A OG.B ASN 97.A O no hydrogen 2.811 N/A TRP 101.A N ASN 97.A O no hydrogen 3.135 N/A TRP 101.A NE1 ASP 14.A OD1 no hydrogen 2.798 N/A ARG 102.A N ILE 98.A O no hydrogen 3.034 N/A ARG 102.A NH1 ASP 103.A OD1 no hydrogen 2.727 N/A ASP 103.A N LYS 99.A O no hydrogen 2.848 N/A GLU 104.A N SER 100.A O no hydrogen 2.877 N/A PHE 105.A N TRP 101.A O no hydrogen 2.984 N/A LEU 106.A N ARG 102.A O no hydrogen 3.010 N/A VAL 107.A N ASP 103.A O no hydrogen 2.963 N/A HIS 108.A N GLU 104.A O no hydrogen 3.291 N/A HIS 108.A N PHE 105.A O no hydrogen 3.179 N/A ALA 109.A N PHE 105.A O no hydrogen 2.833 N/A SER 113.A OG THR 116.A OG1 no hydrogen 2.699 N/A THR 116.A N SER 113.A O no hydrogen 2.920 N/A THR 116.A OG1 SER 113.A O no hydrogen 3.216 N/A THR 116.A OG1 SER 113.A OG no hydrogen 2.699 N/A PHE 117.A N SER 113.A O no hydrogen 2.996 N/A VAL 120.A N CYS 83.A O no hydrogen 3.094 N/A ILE 121.A N PRO 151.A O no hydrogen 2.901 N/A LEU 122.A N LEU 85.A O no hydrogen 2.865 N/A GLY 123.A N PHE 153.A O no hydrogen 2.874 N/A ASN 124.A N TYR 87.A O no hydrogen 2.787 N/A ASN 124.A ND2 THR 155.A O no hydrogen 3.256 N/A ASN 124.A ND2 THR 155.A OG1 no hydrogen 3.019 N/A LYS 125.A NZ GLY 16.A O no hydrogen 2.777 N/A LYS 125.A NZ ASP 88.A OD2 no hydrogen 2.873 N/A ILE 126.A N THR 155.A O no hydrogen 3.024 N/A ALA 128.A N LYS 125.A O no hydrogen 2.914 N/A LYS 132.A N GLU 129.A O no hydrogen 2.832 N/A LYS 133.A N GLU 129.A O no hydrogen 3.299 N/A LYS 133.A N GLU 130.A O no hydrogen 3.217 N/A LYS 133.A NZ ILE 126.A O no hydrogen 2.886 N/A LYS 133.A NZ GLU 130.A OE2 no hydrogen 2.892 N/A ILE 134.A N VAL 89.A O no hydrogen 2.899 N/A VAL 135.A N VAL 89.A O no hydrogen 3.035 N/A SER 139.A N SER 136.A OG no hydrogen 2.982 N/A SER 139.A OG.A SER 136.A OG no hydrogen 2.595 N/A ALA 140.A N SER 136.A O no hydrogen 2.980 N/A GLN 141.A N GLU 137.A O no hydrogen 2.660 N/A GLU 142.A N LYS 138.A O no hydrogen 3.028 N/A LEU 143.A N SER 139.A O no hydrogen 3.150 N/A ALA 144.A N ALA 140.A O no hydrogen 2.922 N/A LYS 145.A N GLN 141.A O no hydrogen 2.901 N/A SER 146.A N GLU 142.A O no hydrogen 3.039 N/A SER 146.A OG GLU 142.A O no hydrogen 3.554 N/A SER 146.A OG LEU 143.A O no hydrogen 2.844 N/A LEU 147.A N LEU 143.A O no hydrogen 2.926 N/A GLY 148.A N LYS 145.A O no hydrogen 2.773 N/A ASP 149.A N LYS 145.A O no hydrogen 2.890 N/A ILE 150.A N ALA 144.A O no hydrogen 2.928 N/A PHE 153.A N ILE 121.A O no hydrogen 3.026 N/A THR 155.A N GLY 123.A O no hydrogen 2.884 N/A SER 156.A N ILE 161.A O no hydrogen 2.882 N/A SER 156.A OG ASP 127.A OD1 no hydrogen 2.771 N/A LYS 158.A NZ GLN 33.A OE1 no hydrogen 3.068 N/A ASN 159.A N SER 156.A OG no hydrogen 2.883 N/A ASN 159.A ND2 SER 156.A OG no hydrogen 3.429 N/A ILE 161.A N SER 156.A O no hydrogen 2.936 N/A THR 165.A N ASP 164.A OD1 no hydrogen 2.775 N/A THR 165.A OG1 ASP 164.A OD1 no hydrogen 3.397 N/A ALA 166.A N ASN 162.A O no hydrogen 2.975 N/A PHE 167.A N VAL 163.A O no hydrogen 2.956 N/A GLU 168.A N ASP 164.A O no hydrogen 2.823 N/A GLU 169.A N THR 165.A O no hydrogen 3.297 N/A ILE 170.A N ALA 166.A O no hydrogen 2.933 N/A ALA 171.A N PHE 167.A O no hydrogen 2.783 N/A ARG 172.A N GLU 168.A O no hydrogen 3.018 N/A ARG 172.A NH1 GLU 169.A OE1 no hydrogen 2.606 N/A SER 173.A N GLU 169.A O no hydrogen 2.899 N/A SER 173.A OG.A GLU 169.A O no hydrogen 2.943 N/A SER 173.A OG.A ILE 170.A O no hydrogen 3.159 N/A SER 173.A OG.B GLU 169.A O no hydrogen 2.838 N/A ALA 174.A N ILE 170.A O no hydrogen 2.869 N/A LEU 175.A N ALA 171.A O no hydrogen 2.937 N/A GLN 176.A N ARG 172.A O no hydrogen 3.098 N/A GLN 177.A N SER 173.A O no hydrogen 2.945 N/A ASN 178.A N ALA 174.A O no hydrogen 2.770 N/A ASN 178.A ND2 ASN 5.A OD1 no hydrogen 3.002 N/A ASN 178.A ND2 ASP 81.A OD1 no hydrogen 3.299 N/A ASN 178.A ND2 ASP 81.A OD2 no hydrogen 3.274 N/A GLN 179.A N LEU 175.A O no hydrogen 2.965 N/A GLN 179.A NE2 ASN 178.A OD1 no hydrogen 2.901 N/A ALA 180.A N GLN 176.A O no hydrogen 2.951 N/A