Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a4o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLY 33.A O no hydrogen 3.539 N/A LYS 3.A NZ GLU 40.A OE1 no hydrogen 3.442 N/A GLU 5.A N ASP 2.A O no hydrogen 2.906 N/A LEU 6.A N ASP 2.A O no hydrogen 3.043 N/A VAL 7.A N LYS 3.A O no hydrogen 2.962 N/A GLN 8.A N ASN 4.A O no hydrogen 3.418 N/A ALA 10.A N LEU 6.A O no hydrogen 3.086 N/A LYS 11.A N VAL 7.A O no hydrogen 3.173 N/A LYS 11.A NZ GLN 8.A OE1 no hydrogen 3.269 N/A ALA 13.A N LYS 9.A O no hydrogen 2.998 N/A GLU 14.A N ALA 10.A O no hydrogen 2.822 N/A GLN 15.A N LYS 11.A O no hydrogen 2.926 N/A ALA 16.A N LEU 12.A O no hydrogen 2.883 N/A GLU 17.A N GLU 14.A O no hydrogen 2.968 N/A ARG 18.A NE ASP 21.A OD2 no hydrogen 3.139 N/A ARG 18.A NH2 ASP 21.A OD2 no hydrogen 3.285 N/A MET 22.A N ARG 18.A O no hydrogen 3.329 N/A ALA 23.A N TYR 19.A O no hydrogen 2.817 N/A ALA 24.A N ASP 21.A O no hydrogen 3.077 N/A CYS 25.A N ASP 21.A O no hydrogen 2.997 N/A CYS 25.A SG ASP 21.A O no hydrogen 3.080 N/A MET 26.A N MET 22.A O no hydrogen 2.954 N/A LYS 27.A N ALA 23.A O no hydrogen 3.172 N/A LYS 27.A N ALA 24.A O no hydrogen 3.307 N/A LYS 27.A NZ ASP 92.A OD1 no hydrogen 2.893 N/A SER 28.A N ALA 24.A O no hydrogen 3.116 N/A VAL 29.A N CYS 25.A O no hydrogen 3.056 N/A THR 30.A N MET 26.A O no hydrogen 3.142 N/A GLU 31.A N LYS 27.A O no hydrogen 3.186 N/A GLU 31.A N SER 28.A O no hydrogen 3.228 N/A ARG 41.A N SER 37.A O no hydrogen 2.990 N/A ASN 42.A N ASN 38.A O no hydrogen 3.307 N/A LEU 43.A N GLU 39.A O no hydrogen 2.869 N/A LEU 44.A N GLU 40.A O no hydrogen 2.833 N/A SER 45.A N ARG 41.A O no hydrogen 3.506 N/A VAL 46.A N ASN 42.A O no hydrogen 2.771 N/A ALA 47.A N LEU 43.A O no hydrogen 3.033 N/A TYR 48.A N LEU 44.A O no hydrogen 3.052 N/A TYR 48.A OH ASP 92.A OD2 no hydrogen 2.845 N/A LYS 49.A N SER 45.A O no hydrogen 3.168 N/A ASN 50.A N VAL 46.A O no hydrogen 3.234 N/A ASN 50.A ND2 VAL 46.A O no hydrogen 2.762 N/A VAL 51.A N ALA 47.A O no hydrogen 3.190 N/A VAL 52.A N TYR 48.A O no hydrogen 2.879 N/A GLY 53.A N LYS 49.A O no hydrogen 2.962 N/A ALA 54.A N VAL 51.A O no hydrogen 3.204 N/A ARG 55.A NH1 ASP 20.A OD1 no hydrogen 3.313 N/A ARG 55.A NH1 VAL 51.A O no hydrogen 3.188 N/A ARG 56.A N VAL 52.A O no hydrogen 2.937 N/A ARG 56.A NH2 GLU 125.A OE2 no hydrogen 3.005 N/A SER 57.A N GLY 53.A O no hydrogen 2.839 N/A SER 57.A N ALA 54.A O no hydrogen 3.153 N/A SER 58.A N ALA 54.A O no hydrogen 2.977 N/A SER 58.A OG ALA 54.A O no hydrogen 3.142 N/A TRP 59.A N ARG 55.A O no hydrogen 2.769 N/A TRP 59.A NE1 GLU 83.A OE1 no hydrogen 2.832 N/A ARG 60.A N ARG 56.A O no hydrogen 3.295 N/A VAL 61.A N SER 57.A O no hydrogen 3.100 N/A VAL 62.A N SER 58.A O no hydrogen 2.848 N/A SER 63.A N TRP 59.A O no hydrogen 3.178 N/A SER 63.A N ARG 60.A O no hydrogen 3.195 N/A SER 63.A OG TRP 59.A O no hydrogen 2.758 N/A SER 64.A N ARG 60.A O no hydrogen 2.998 N/A SER 64.A OG VAL 61.A O no hydrogen 2.846 N/A ILE 65.A N VAL 61.A O no hydrogen 3.038 N/A GLU 66.A N SER 63.A O no hydrogen 3.003 N/A GLN 67.A N SER 63.A O no hydrogen 3.124 N/A LYS 68.A N SER 64.A O no hydrogen 3.242 N/A GLN 72.A N GLU 69.A O no hydrogen 2.760 N/A GLN 72.A NE2 GLU 66.A O no hydrogen 2.619 N/A GLN 73.A N GLU 69.A O no hydrogen 2.716 N/A MET 74.A N LYS 70.A O no hydrogen 2.888 N/A ARG 76.A N GLN 72.A O no hydrogen 2.653 N/A ARG 76.A NE GLU 66.A OE2 no hydrogen 3.545 N/A GLU 77.A N GLN 73.A O no hydrogen 2.848 N/A TYR 78.A N MET 74.A O no hydrogen 3.280 N/A ARG 79.A N ALA 75.A O no hydrogen 3.060 N/A ARG 79.A NH1 GLU 83.A OE1 no hydrogen 3.389 N/A ARG 79.A NH2 GLU 66.A OE2 no hydrogen 2.802 N/A GLU 80.A N ARG 76.A O no hydrogen 2.924 N/A LYS 81.A N TYR 78.A O no hydrogen 2.905 N/A ILE 82.A N TYR 78.A O no hydrogen 2.958 N/A THR 84.A OG1 GLU 80.A O no hydrogen 3.482 N/A GLU 85.A N LYS 81.A O no hydrogen 3.259 N/A ARG 87.A N GLU 83.A O no hydrogen 2.758 N/A ASP 88.A N THR 84.A O no hydrogen 2.864 N/A ILE 89.A N LEU 86.A O no hydrogen 2.919 N/A CYS 90.A N LEU 86.A O no hydrogen 3.181 N/A CYS 90.A SG LEU 86.A O no hydrogen 4.046 N/A CYS 90.A SG TYR 119.A O no hydrogen 3.403 N/A ASN 91.A N ARG 87.A O no hydrogen 3.009 N/A ASP 92.A N ASP 88.A O no hydrogen 3.129 N/A VAL 93.A N ILE 89.A O no hydrogen 2.851 N/A LEU 94.A N CYS 90.A O no hydrogen 2.778 N/A SER 95.A N ASN 91.A O no hydrogen 3.030 N/A LEU 97.A N VAL 93.A O no hydrogen 2.921 N/A GLU 98.A N LEU 94.A O no hydrogen 3.156 N/A LYS 99.A N SER 95.A O no hydrogen 2.711 N/A PHE 100.A N LEU 96.A O no hydrogen 2.996 N/A LEU 101.A N LEU 96.A O no hydrogen 2.968 N/A ILE 102.A N LEU 97.A O no hydrogen 2.837 N/A ASN 104.A N LEU 101.A O no hydrogen 2.786 N/A LYS 109.A N ALA 106.A O no hydrogen 3.353 N/A VAL 110.A N GLU 107.A O no hydrogen 2.797 N/A PHE 111.A N GLU 107.A O no hydrogen 3.169 N/A TYR 112.A N SER 108.A O no hydrogen 3.005 N/A LEU 113.A N LYS 109.A O no hydrogen 2.916 N/A LYS 114.A N VAL 110.A O no hydrogen 3.144 N/A MET 115.A N PHE 111.A O no hydrogen 3.312 N/A LYS 116.A N TYR 112.A O no hydrogen 2.854 N/A GLY 117.A N LEU 113.A O no hydrogen 3.329 N/A ASP 118.A N LYS 114.A O no hydrogen 2.751 N/A TYR 119.A N MET 115.A O no hydrogen 3.081 N/A TYR 120.A N LYS 116.A O no hydrogen 3.219 N/A TYR 120.A OH GLU 98.A OE1 no hydrogen 2.832 N/A TYR 120.A OH GLU 98.A OE2 no hydrogen 2.914 N/A ARG 121.A N GLY 117.A O no hydrogen 2.951 N/A TYR 122.A N ASP 118.A O no hydrogen 3.013 N/A LEU 123.A N TYR 119.A O no hydrogen 3.077 N/A ALA 124.A N ARG 121.A O no hydrogen 3.192 N/A GLU 125.A N ARG 121.A O no hydrogen 3.122 N/A VAL 126.A N TYR 122.A O no hydrogen 3.340 N/A ALA 127.A N ALA 124.A O no hydrogen 3.090 N/A LYS 132.A N GLY 129.A O no hydrogen 2.696 N/A LYS 132.A NZ GLU 125.A O no hydrogen 3.143 N/A LYS 132.A NZ ALA 127.A O no hydrogen 3.547 N/A GLY 134.A N ASP 130.A O no hydrogen 3.096 N/A ILE 135.A N ASP 131.A O no hydrogen 3.131 N/A VAL 136.A N LYS 132.A O no hydrogen 2.934 N/A ASP 137.A N LYS 133.A O no hydrogen 3.093 N/A GLN 138.A NE2 TYR 120.A OH no hydrogen 3.444 N/A SER 139.A N ILE 135.A O no hydrogen 3.089 N/A SER 139.A OG GLY 117.A O no hydrogen 2.783 N/A GLN 140.A N VAL 136.A O no hydrogen 3.358 N/A GLN 141.A N ASP 137.A O no hydrogen 2.978 N/A GLN 141.A NE2 ASP 137.A OD1 no hydrogen 2.989 N/A GLN 141.A NE2 ASP 137.A OD2 no hydrogen 3.097 N/A TYR 143.A N SER 139.A O no hydrogen 3.142 N/A TYR 143.A OH ASP 118.A OD1 no hydrogen 2.630 N/A GLN 144.A N GLN 140.A O no hydrogen 2.743 N/A GLU 145.A N ALA 142.A O no hydrogen 3.021 N/A ALA 146.A N ALA 142.A O no hydrogen 2.953 N/A PHE 147.A N TYR 143.A O no hydrogen 2.746 N/A GLU 148.A N GLN 144.A O no hydrogen 3.166 N/A ILE 149.A N GLU 145.A O no hydrogen 3.187 N/A SER 150.A N PHE 147.A O no hydrogen 3.089 N/A SER 150.A OG ALA 146.A O no hydrogen 2.868 N/A LEU 159.A N ILE 155.A O no hydrogen 2.983 N/A ALA 160.A N ARG 156.A O no hydrogen 3.238 N/A LEU 161.A N LEU 157.A O no hydrogen 3.226 N/A ASN 162.A N GLY 158.A O no hydrogen 3.233 N/A PHE 163.A N LEU 159.A O no hydrogen 2.667 N/A SER 164.A N ALA 160.A O no hydrogen 2.640 N/A SER 164.A OG ALA 169.A O no hydrogen 2.535 N/A VAL 165.A N LEU 161.A O no hydrogen 2.913 N/A PHE 166.A N PHE 163.A O no hydrogen 2.993 N/A TYR 167.A N SER 164.A O no hydrogen 2.766 N/A CYS 170.A SG TRP 197.A O no hydrogen 3.473 N/A ALA 173.A N ALA 169.A O no hydrogen 3.145 N/A LYS 174.A N CYS 170.A O no hydrogen 3.070 N/A THR 175.A N SER 171.A O no hydrogen 3.113 N/A THR 175.A OG1 SER 171.A O no hydrogen 3.468 N/A ALA 176.A N LEU 172.A O no hydrogen 3.123 N/A PHE 177.A N ALA 173.A O no hydrogen 2.965 N/A ASP 178.A N THR 175.A O no hydrogen 3.219 N/A GLU 179.A N THR 175.A O no hydrogen 3.029 N/A LEU 184.A N ILE 181.A O no hydrogen 3.239 N/A LEU 189.A N LEU 185.A O no hydrogen 3.120 N/A ASP 192.A N GLN 188.A O no hydrogen 2.592 N/A ASN 193.A N LEU 189.A O no hydrogen 2.880 N/A ASN 193.A ND2 LEU 189.A O no hydrogen 2.841 N/A LEU 194.A N ARG 191.A O no hydrogen 2.898 N/A THR 195.A N ASP 192.A O no hydrogen 2.873 N/A TRP 197.A N ASN 193.A O no hydrogen 3.096 N/A