Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sxz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N ASP 4.A OD1 no hydrogen 2.868 N/A ILE 8.A N ASP 4.A O no hydrogen 3.099 N/A ARG 9.A N GLU 5.A O no hydrogen 3.067 N/A GLU 10.A N LYS 6.A O no hydrogen 2.904 N/A THR 11.A N PHE 7.A O no hydrogen 3.147 N/A THR 11.A OG1 PHE 7.A O no hydrogen 2.789 N/A ILE 12.A N ILE 8.A O no hydrogen 3.022 N/A GLU 13.A N ARG 9.A O no hydrogen 2.965 N/A THR 14.A N GLU 10.A O no hydrogen 3.017 N/A THR 14.A OG1 GLU 10.A O no hydrogen 2.812 N/A ARG 15.A N THR 11.A O no hydrogen 2.972 N/A ARG 15.A NE GLU 19.A OE2 no hydrogen 2.921 N/A ARG 15.A NH2 GLU 19.A OE2 no hydrogen 3.111 N/A ILE 16.A N ILE 12.A O no hydrogen 2.863 N/A MET 17.A N GLU 13.A O no hydrogen 2.976 N/A MET 18.A N THR 14.A O no hydrogen 3.031 N/A GLU 19.A N ARG 15.A O no hydrogen 2.862 N/A VAL 20.A N ILE 16.A O no hydrogen 3.098 N/A CYS 22.A N MET 18.A O no hydrogen 3.108 N/A CYS 22.A SG MET 18.A O no hydrogen 3.387 N/A CYS 22.A SG ILE 66.A O no hydrogen 3.993 N/A LEU 23.A N GLU 19.A O no hydrogen 2.846 N/A GLU 24.A N VAL 20.A O no hydrogen 2.847 N/A ASN 25.A N PHE 21.A O no hydrogen 3.085 N/A ASN 25.A ND2 PHE 21.A O no hydrogen 2.904 N/A TYR 26.A N CYS 22.A O no hydrogen 2.921 N/A LYS 29.A NZ ALA 68.A O no hydrogen 2.972 N/A ILE 30.A N TYR 26.A O no hydrogen 2.975 N/A ALA 31.A N PHE 27.A O no hydrogen 2.858 N/A GLY 32.A N ASP 28.A O no hydrogen 3.008 N/A SER 33.A N ILE 30.A O no hydrogen 3.080 N/A LEU 36.A N SER 33.A OG no hydrogen 3.382 N/A GLU 38.A N GLU 34.A O no hydrogen 3.198 N/A ILE 39.A N GLU 35.A O no hydrogen 2.967 N/A LYS 40.A N LEU 36.A O no hydrogen 2.973 N/A LYS 40.A NZ LYS 103.A O no hydrogen 2.861 N/A LYS 40.A NZ GLU 107.A OE1 no hydrogen 2.870 N/A GLY 41.A N LEU 37.A O no hydrogen 3.189 N/A GLU 42.A N GLU 38.A O no hydrogen 3.307 N/A ILE 43.A N ILE 39.A O no hydrogen 2.998 N/A ASP 44.A N LYS 40.A O no hydrogen 3.129 N/A ASP 44.A N GLY 41.A O no hydrogen 3.069 N/A ASP 45.A N GLY 41.A O no hydrogen 2.900 N/A VAL 46.A N GLU 42.A O no hydrogen 3.294 N/A ARG 51.A NE ASP 55.A OD2 no hydrogen 3.416 N/A ARG 51.A NH1 ASN 92.A O no hydrogen 2.911 N/A ARG 51.A NH2 ASN 92.A O no hydrogen 3.135 N/A ASP 55.A N ARG 51.A O no hydrogen 2.862 N/A ASP 56.A N GLU 52.A O no hydrogen 3.167 N/A SER 57.A N ILE 53.A O no hydrogen 3.077 N/A SER 57.A OG ILE 53.A O no hydrogen 3.274 N/A SER 57.A OG PHE 54.A O no hydrogen 2.921 N/A ASP 58.A N PHE 54.A O no hydrogen 2.781 N/A GLU 59.A N ASP 55.A O no hydrogen 3.012 N/A ARG 60.A N ASP 56.A O no hydrogen 3.121 N/A ARG 60.A NE GLU 35.A OE2 no hydrogen 3.105 N/A ARG 60.A NH1 GLU 42.A OE1 no hydrogen 2.676 N/A ARG 60.A NH2 GLU 35.A OE1 no hydrogen 3.302 N/A ARG 60.A NH2 GLU 35.A OE2 no hydrogen 3.343 N/A ARG 60.A NH2 GLU 38.A OE2 no hydrogen 3.484 N/A LEU 61.A N SER 57.A O no hydrogen 3.027 N/A HIS 62.A N ASP 58.A O no hydrogen 3.206 N/A HIS 62.A ND1 GLU 19.A OE1 no hydrogen 2.660 N/A HIS 62.A NE2 HIS 102.A NE2 no hydrogen 3.142 N/A LYS 63.A N GLU 59.A O no hydrogen 3.013 N/A LYS 63.A NZ GLU 59.A OE2 no hydrogen 2.939 N/A LYS 63.A NZ GLU 79.A OE2 no hydrogen 3.180 N/A LEU 64.A N ARG 60.A O no hydrogen 2.965 N/A PHE 65.A N LEU 61.A O no hydrogen 3.328 N/A ILE 66.A N HIS 62.A O no hydrogen 3.434 N/A ARG 67.A N LYS 63.A O no hydrogen 2.826 N/A ALA 68.A N LEU 64.A O no hydrogen 2.895 N/A SER 69.A N ILE 66.A O no hydrogen 3.165 N/A SER 69.A OG ILE 66.A O no hydrogen 2.735 N/A GLY 70.A N ARG 67.A O no hydrogen 3.090 N/A ASN 71.A N SER 69.A OG no hydrogen 3.066 N/A ILE 74.A N ASN 71.A OD1 no hydrogen 3.016 N/A ILE 75.A N ASN 71.A O no hydrogen 2.861 N/A SER 76.A N GLU 72.A O no hydrogen 2.895 N/A SER 76.A OG GLU 72.A O no hydrogen 3.232 N/A SER 76.A OG LEU 73.A O no hydrogen 3.162 N/A LEU 77.A N LEU 73.A O no hydrogen 2.937 N/A TYR 78.A N ILE 74.A O no hydrogen 3.048 N/A TYR 78.A OH GLU 19.A OE2 no hydrogen 2.710 N/A GLU 79.A N ILE 75.A O no hydrogen 3.067 N/A LYS 80.A N SER 76.A O no hydrogen 2.873 N/A ILE 81.A N LEU 77.A O no hydrogen 3.300 N/A ILE 81.A N TYR 78.A O no hydrogen 3.250 N/A TRP 82.A N GLU 79.A O no hydrogen 3.195 N/A ARG 84.A NE THR 11.A OG1 no hydrogen 3.022 N/A ARG 84.A NH2 PHE 7.A O no hydrogen 3.192 N/A ARG 84.A NH2 GLU 10.A OE1 no hydrogen 3.265 N/A ILE 85.A N ILE 81.A O no hydrogen 2.937 N/A ASP 86.A N TRP 82.A O no hydrogen 2.758 N/A LEU 87.A N ASP 83.A O no hydrogen 2.971 N/A VAL 88.A N ARG 84.A O no hydrogen 3.207 N/A ARG 89.A N ILE 85.A O no hydrogen 2.950 N/A ARG 89.A NE ASP 86.A OD1 no hydrogen 3.140 N/A ARG 89.A NH1 ASP 55.A O no hydrogen 2.673 N/A ARG 89.A NH1 ASP 58.A OD2 no hydrogen 3.112 N/A ARG 89.A NH2 ASP 86.A OD1 no hydrogen 2.976 N/A HIS 90.A N LEU 87.A O no hydrogen 3.206 N/A LEU 91.A N VAL 88.A O no hydrogen 3.086 N/A ASN 92.A N ARG 89.A O no hydrogen 3.235 N/A ASN 92.A ND2 SER 98.A OG no hydrogen 2.971 N/A SER 98.A OG ARG 94.A O no hydrogen 3.409 N/A ASN 99.A ND2 ILE 43.A O no hydrogen 3.050 N/A ARG 100.A N VAL 96.A O no hydrogen 3.263 N/A GLU 101.A N VAL 97.A O no hydrogen 2.929 N/A HIS 102.A N SER 98.A O no hydrogen 2.884 N/A LYS 103.A N ASN 99.A O no hydrogen 3.014 N/A GLU 104.A N ARG 100.A O no hydrogen 3.078 N/A LEU 105.A N GLU 101.A O no hydrogen 2.836 N/A ILE 106.A N HIS 102.A O no hydrogen 2.949 N/A GLU 107.A N LYS 103.A O no hydrogen 3.149 N/A ARG 108.A N GLU 104.A O no hydrogen 3.003 N/A ARG 108.A NH1 GLY 116.A O no hydrogen 3.052 N/A ARG 108.A NH2 GLU 104.A OE2 no hydrogen 3.203 N/A ILE 109.A N LEU 105.A O no hydrogen 2.974 N/A ILE 110.A N ILE 106.A O no hydrogen 2.890 N/A SER 111.A N GLU 107.A O no hydrogen 3.000 N/A SER 111.A OG GLU 107.A O no hydrogen 3.036 N/A SER 111.A OG ARG 108.A O no hydrogen 3.387 N/A GLY 112.A N ILE 109.A O no hydrogen 3.260 N/A ASP 113.A N ARG 108.A O no hydrogen 2.819 N/A LYS 114.A N GLY 112.A O no hydrogen 3.178 N/A LYS 114.A NZ GLU 24.A O no hydrogen 3.227 N/A GLY 116.A N ASP 113.A OD1 no hydrogen 3.042 N/A ALA 117.A N ASP 113.A O no hydrogen 2.883 N/A ILE 118.A N LYS 114.A O no hydrogen 2.991 N/A GLU 119.A N GLU 115.A O no hydrogen 2.952 N/A LYS 120.A N GLY 116.A O no hydrogen 2.961 N/A LYS 120.A NZ GLU 104.A OE1 no hydrogen 2.797 N/A LYS 120.A NZ GLU 123.A OE1.A no hydrogen 3.145 N/A LEU 121.A N ALA 117.A O no hydrogen 2.937 N/A LYS 122.A N ILE 118.A O no hydrogen 3.120 N/A GLU 123.A N.A GLU 119.A O no hydrogen 3.012 N/A GLU 123.A N.B GLU 119.A O no hydrogen 2.994 N/A HIS 124.A N LYS 120.A O no hydrogen 2.894 N/A HIS 124.A ND1 GLU 101.A OE1 no hydrogen 2.880 N/A LEU 125.A N LEU 121.A O no hydrogen 3.011 N/A LYS 126.A N LYS 122.A O no hydrogen 2.935 N/A LYS 126.A NZ GLU 129.A OE1 no hydrogen 2.930 N/A LYS 126.A NZ GLU 129.A OE2 no hydrogen 3.520 N/A ASN 127.A N GLU 123.A O.A no hydrogen 2.839 N/A ASN 127.A N GLU 123.A O.B no hydrogen 2.863 N/A ASN 127.A ND2 GLU 101.A OE2 no hydrogen 2.888 N/A VAL 128.A N HIS 124.A O no hydrogen 2.931 N/A GLU 129.A N LEU 125.A O no hydrogen 3.023 N/A ALA 130.A N LYS 126.A O no hydrogen 3.034 N/A GLU 131.A N ASN 127.A O no hydrogen 2.960 N/A THR 132.A N VAL 128.A O no hydrogen 2.988 N/A THR 132.A OG1 VAL 128.A O no hydrogen 3.009 N/A THR 132.A OG1 GLU 129.A O no hydrogen 3.063 N/A ILE 133.A N GLU 129.A O no hydrogen 3.105 N/A LYS 134.A N ALA 130.A O no hydrogen 3.117 N/A ASN 135.A N GLU 131.A O no hydrogen 3.051 N/A LEU 136.A N THR 132.A O no hydrogen 2.872 N/A TYR 137.A N ILE 133.A O no hydrogen 3.200 N/A THR 138.A N ASN 135.A O no hydrogen 3.170 N/A THR 138.A OG1 ASN 135.A O no hydrogen 2.978 N/A TYR 139.A N LEU 136.A O no hydrogen 3.200 N/A