Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5a4p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG TYR 59.A O no hydrogen 3.347 N/A ILE 5.A N LEU 2.A O no hydrogen 3.074 N/A LYS 6.A N LEU 2.A O no hydrogen 3.108 N/A ARG 7.A N LEU 3.A O no hydrogen 3.179 N/A ASP 8.A N ARG 4.A O no hydrogen 3.134 N/A ILE 9.A N ILE 5.A O no hydrogen 3.141 N/A MET 10.A N LYS 6.A O no hydrogen 3.040 N/A SER 11.A N ARG 7.A O no hydrogen 3.028 N/A SER 11.A OG ARG 7.A O no hydrogen 2.957 N/A ILE 12.A N ASP 8.A O no hydrogen 3.429 N/A TYR 13.A N ILE 9.A O no hydrogen 3.110 N/A LYS 14.A N MET 10.A O no hydrogen 2.830 N/A GLU 15.A N SER 11.A O no hydrogen 2.879 N/A MET 20.A N PRO 17.A O no hydrogen 3.346 N/A PHE 21.A N LEU 35.A O no hydrogen 2.798 N/A VAL 23.A N HIS 33.A O no hydrogen 3.072 N/A ASP 25.A N LYS 31.A O no hydrogen 2.957 N/A VAL 27.A N ASP 25.A OD1 no hydrogen 2.896 N/A ASP 28.A N ASP 25.A OD1 no hydrogen 2.885 N/A THR 30.A N ASP 28.A OD1 no hydrogen 3.475 N/A THR 30.A OG1 ASP 28.A OD1 no hydrogen 3.047 N/A THR 30.A OG1 ASP 28.A OD2 no hydrogen 2.845 N/A LYS 31.A N ASP 28.A O no hydrogen 3.337 N/A ILE 32.A N PHE 53.A O no hydrogen 2.915 N/A HIS 33.A N VAL 23.A O no hydrogen 2.862 N/A ALA 34.A N PHE 51.A O no hydrogen 2.884 N/A LEU 35.A N PHE 21.A O no hydrogen 2.809 N/A ILE 36.A N PHE 49.A O no hydrogen 2.855 N/A THR 37.A N GLY 19.A O no hydrogen 2.788 N/A THR 37.A OG1 GLY 19.A O no hydrogen 2.731 N/A GLY 38.A N GLY 47.A O no hydrogen 2.789 N/A ASP 41.A N GLU 45.A OE1 no hydrogen 3.043 N/A THR 42.A OG1 PRO 39.A O no hydrogen 2.639 N/A TYR 44.A N THR 42.A OG1 no hydrogen 3.300 N/A TYR 44.A OH PHE 78.A O no hydrogen 2.690 N/A GLU 45.A N THR 42.A O no hydrogen 2.994 N/A GLY 46.A N GLY 38.A O no hydrogen 3.442 N/A GLY 47.A N TYR 44.A O no hydrogen 3.139 N/A PHE 48.A N ALA 153.A O no hydrogen 2.865 N/A PHE 49.A N ILE 36.A O no hydrogen 3.220 N/A LEU 50.A N THR 70.A OG1 no hydrogen 2.842 N/A PHE 51.A N ALA 34.A O no hydrogen 2.772 N/A VAL 52.A N LYS 67.A O no hydrogen 2.879 N/A PHE 53.A N ILE 32.A O no hydrogen 2.891 N/A ARG 54.A N ARG 65.A O no hydrogen 2.880 N/A CYS 55.A N THR 30.A O no hydrogen 2.811 N/A CYS 55.A SG THR 30.A O no hydrogen 3.753 N/A TYR 59.A N PRO 56.A O no hydrogen 3.030 N/A TYR 59.A OH ASP 8.A OD2 no hydrogen 2.906 N/A ILE 61.A N ASP 58.A O no hydrogen 2.842 N/A HIS 62.A ND1 ASP 58.A OD2 no hydrogen 2.757 N/A ARG 65.A N ARG 54.A O no hydrogen 2.795 N/A LYS 67.A N VAL 52.A O no hydrogen 2.938 N/A LEU 68.A N GLY 86.A O no hydrogen 2.794 N/A MET 69.A N LEU 50.A O no hydrogen 2.811 N/A THR 70.A OG1 PHE 48.A O no hydrogen 3.403 N/A THR 71.A N MET 69.A O no hydrogen 3.051 N/A ASN 74.A N THR 71.A OG1 no hydrogen 2.999 N/A ASN 74.A ND2 ARG 84.A O no hydrogen 3.118 N/A THR 75.A N THR 71.A O no hydrogen 3.217 N/A THR 75.A OG1 GLY 72.A O no hydrogen 2.745 N/A VAL 76.A N THR 71.A O no hydrogen 3.010 N/A ARG 77.A NE ASN 79.A O no hydrogen 3.433 N/A ARG 77.A NH2 PRO 80.A O no hydrogen 2.809 N/A ASN 79.A ND2 TYR 44.A OH no hydrogen 2.730 N/A ASN 79.A ND2 LEU 117.A O no hydrogen 3.127 N/A ASN 81.A N ASN 79.A OD1 no hydrogen 2.916 N/A ASN 81.A ND2 CYS 89.A O no hydrogen 2.799 N/A PHE 82.A N ASN 79.A O no hydrogen 2.831 N/A TYR 83.A N LYS 87.A O no hydrogen 2.846 N/A GLY 86.A N TYR 83.A O no hydrogen 3.008 N/A LYS 87.A N ASN 85.A OD1 no hydrogen 3.032 N/A CYS 89.A N ASN 81.A O no hydrogen 2.812 N/A CYS 89.A SG ASN 81.A O no hydrogen 3.608 N/A LEU 90.A N THR 95.A OG1 no hydrogen 3.005 N/A SER 91.A OG PRO 99.A O no hydrogen 2.807 N/A LEU 93.A N LEU 90.A O no hydrogen 3.146 N/A GLY 94.A N SER 91.A O no hydrogen 2.912 N/A THR 95.A N LEU 90.A O no hydrogen 2.924 N/A THR 95.A OG1 VAL 88.A O no hydrogen 2.730 N/A THR 95.A OG1 LEU 90.A O no hydrogen 3.158 N/A TRP 101.A NE1 PRO 60.A O no hydrogen 2.969 N/A GLN 105.A N SER 102.A O no hydrogen 3.145 N/A SER 106.A N SER 109.A OG no hydrogen 3.031 N/A SER 109.A N SER 106.A OG no hydrogen 3.191 N/A SER 109.A OG GLN 105.A OE1 no hydrogen 2.782 N/A SER 109.A OG SER 106.A O no hydrogen 3.322 N/A VAL 110.A N SER 106.A O no hydrogen 3.128 N/A LEU 111.A N ILE 107.A O no hydrogen 2.805 N/A ILE 112.A N SER 108.A O no hydrogen 2.867 N/A SER 113.A N SER 109.A O no hydrogen 2.812 N/A SER 113.A OG SER 109.A O no hydrogen 2.726 N/A ILE 114.A N VAL 110.A O no hydrogen 2.815 N/A GLN 115.A N LEU 111.A O no hydrogen 2.977 N/A GLN 115.A NE2 PRO 18.A O no hydrogen 3.507 N/A GLN 115.A NE2 THR 37.A O no hydrogen 3.314 N/A SER 116.A N ILE 112.A O no hydrogen 2.859 N/A SER 116.A OG ILE 112.A O no hydrogen 2.660 N/A LEU 117.A N ILE 114.A O no hydrogen 3.054 N/A MET 118.A N GLN 115.A O no hydrogen 3.040 N/A THR 119.A N LEU 117.A O no hydrogen 3.001 N/A THR 119.A OG1 ASN 125.A OD1 no hydrogen 3.224 N/A HIS 124.A N ASN 121.A O no hydrogen 3.352 N/A HIS 124.A ND1 PHE 129.A O no hydrogen 2.796 N/A ASN 125.A N PRO 122.A O no hydrogen 2.879 N/A ASN 125.A ND2 ASN 79.A OD1 no hydrogen 3.337 N/A ASN 125.A ND2 ASN 81.A OD1 no hydrogen 3.676 N/A ASN 125.A ND2 LEU 117.A O no hydrogen 2.983 N/A ARG 133.A N TYR 123.A OH no hydrogen 3.355 N/A HIS 134.A N ASP 137.A OD2 no hydrogen 3.149 N/A GLY 136.A N GLU 132.A OE1 no hydrogen 2.909 N/A ASP 137.A N GLU 132.A OE1 no hydrogen 3.363 N/A SER 138.A OG ASN 121.A OD1 no hydrogen 3.468 N/A LYS 139.A NZ GLU 143.A OE2 no hydrogen 3.094 N/A ASN 140.A N GLY 136.A O no hydrogen 3.069 N/A TYR 141.A N ASP 137.A O no hydrogen 3.103 N/A ASN 142.A N SER 138.A O no hydrogen 2.929 N/A ASN 142.A ND2 GLU 120.A O no hydrogen 3.366 N/A GLU 143.A N LYS 139.A O no hydrogen 3.046 N/A CYS 144.A N ASN 140.A O no hydrogen 3.271 N/A CYS 144.A SG ASN 140.A O no hydrogen 3.435 N/A ILE 145.A N TYR 141.A O no hydrogen 3.015 N/A ARG 146.A N ASN 142.A O no hydrogen 2.855 N/A HIS 147.A N GLU 143.A O no hydrogen 3.179 N/A GLU 148.A N CYS 144.A O no hydrogen 3.069 N/A THR 149.A N ILE 145.A O no hydrogen 2.916 N/A THR 149.A N ARG 146.A O no hydrogen 3.266 N/A THR 149.A OG1 ILE 145.A O no hydrogen 2.913 N/A ILE 150.A N ARG 146.A O no hydrogen 3.064 N/A ARG 151.A N HIS 147.A O no hydrogen 2.824 N/A ARG 151.A NE GLU 148.A OE1 no hydrogen 3.268 N/A ARG 151.A NH2 GLU 148.A OE2 no hydrogen 3.008 N/A VAL 152.A N GLU 148.A O no hydrogen 2.926 N/A CYS 155.A N ILE 150.A O no hydrogen 2.895 N/A CYS 155.A SG ILE 150.A O no hydrogen 3.496 N/A ASP 156.A N ARG 151.A O no hydrogen 3.071 N/A MET 158.A N VAL 154.A O no hydrogen 2.976 N/A GLU 159.A N CYS 155.A O no hydrogen 2.935 N/A GLY 160.A N MET 157.A O no hydrogen 3.174 N/A LYS 161.A N ASP 156.A O no hydrogen 2.949 N/A LYS 161.A NZ ASP 156.A OD1 no hydrogen 3.503 N/A CYS 162.A SG PRO 163.A O no hydrogen 3.587 N/A CYS 164.A SG PRO 165.A O no hydrogen 3.651 N/A ARG 169.A N PRO 165.A O no hydrogen 3.138 N/A ARG 169.A N GLU 166.A O no hydrogen 2.928 N/A ARG 169.A NH1 MET 157.A O no hydrogen 3.264 N/A ARG 169.A NH2 MET 158.A O no hydrogen 3.184 N/A ARG 169.A NH2 GLU 173.A OE2 no hydrogen 3.078 N/A GLY 170.A N GLU 166.A O no hydrogen 3.085 N/A VAL 171.A N PRO 167.A O no hydrogen 3.393 N/A MET 172.A N LEU 168.A O no hydrogen 3.203 N/A GLU 173.A N ARG 169.A O no hydrogen 2.847 N/A LYS 174.A N GLY 170.A O no hydrogen 3.235 N/A SER 175.A N VAL 171.A O no hydrogen 2.791 N/A SER 175.A OG VAL 171.A O no hydrogen 3.245 N/A PHE 176.A N MET 172.A O no hydrogen 2.839 N/A GLU 178.A N LYS 174.A O no hydrogen 3.410 N/A TYR 179.A N SER 175.A O no hydrogen 3.170 N/A PHE 182.A N TYR 179.A O no hydrogen 3.215 N/A TYR 183.A N TYR 179.A O no hydrogen 3.181 N/A TYR 183.A OH GLY 46.A O no hydrogen 2.783 N/A GLU 184.A N TYR 180.A O no hydrogen 3.195 N/A VAL 185.A N ASP 181.A O no hydrogen 3.114 N/A ALA 186.A N PHE 182.A O no hydrogen 3.131 N/A CYS 187.A N TYR 183.A O no hydrogen 3.050 N/A CYS 187.A SG TYR 183.A O no hydrogen 3.363 N/A LYS 188.A N GLU 184.A O no hydrogen 2.904 N/A ASP 189.A N VAL 185.A O no hydrogen 3.010 N/A ARG 190.A N CYS 187.A O no hydrogen 3.035 N/A ARG 190.A NE GLU 143.A OE1 no hydrogen 2.798 N/A ARG 190.A NH1 ALA 186.A O no hydrogen 2.957 N/A LEU 193.A N ARG 190.A O no hydrogen 3.119 N/A GLN 194.A N LEU 191.A O no hydrogen 3.248 N/A GLN 194.A NE2 ASP 210.A OD1 no hydrogen 2.732 N/A GLY 195.A N PHE 209.A O no hydrogen 2.801 N/A GLN 196.A N LEU 193.A O no hydrogen 3.010 N/A MET 198.A N GLY 207.A O no hydrogen 2.908 N/A GLY 203.A N ASP 200.A O no hydrogen 3.244 N/A GLU 204.A N ASP 200.A OD2 no hydrogen 3.191 N/A ARG 206.A NE ASP 200.A OD1 no hydrogen 3.145 N/A ARG 206.A NH1 ARG 77.A O no hydrogen 3.025 N/A ARG 206.A NH2 ARG 77.A O no hydrogen 3.029 N/A ARG 206.A NH2 ASP 200.A OD1 no hydrogen 3.333 N/A PHE 209.A N GLN 196.A O no hydrogen 2.890 N/A ASP 210.A N HIS 147.A NE2 no hydrogen 2.925 N/A GLN 212.A N GLN 194.A OE1 no hydrogen 2.851 N/A SER 213.A N ASP 210.A OD1 no hydrogen 3.254 N/A SER 213.A OG ASP 210.A OD1 no hydrogen 3.040 N/A SER 213.A OG ASP 210.A OD2 no hydrogen 2.846 N/A LEU 214.A N ASP 210.A O no hydrogen 3.271 N/A LEU 215.A N TYR 211.A O no hydrogen 2.983 N/A MET 216.A N GLN 212.A O no hydrogen 3.137 N/A ARG 217.A N SER 213.A O no hydrogen 2.778 N/A ARG 217.A NE GLU 159.A OE2 no hydrogen 2.981 N/A ARG 217.A NH2 ASP 156.A OD1 no hydrogen 2.888 N/A ARG 217.A NH2 GLU 159.A OE1 no hydrogen 2.870 N/A LEU 218.A N LEU 214.A O no hydrogen 2.945 N/A GLY 219.A N LEU 215.A O no hydrogen 3.134 N/A LEU 220.A N MET 216.A O no hydrogen 3.096 N/A ILE 221.A N ARG 217.A O no hydrogen 2.956 N/A ARG 222.A N LEU 218.A O no hydrogen 3.001 N/A GLN 223.A N GLY 219.A O no hydrogen 3.005 N/A LYS 224.A N LEU 220.A O no hydrogen 3.344 N/A VAL 225.A N ILE 221.A O no hydrogen 2.968 N/A LEU 226.A N ARG 222.A O no hydrogen 3.074 N/A GLU 227.A N GLN 223.A O no hydrogen 3.118 N/A ARG 228.A N LEU 226.A O no hydrogen 3.498 N/A