Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8als_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N THR 57.A O no hydrogen 3.225 N/A HIS 3.A N THR 57.A O no hydrogen 2.933 N/A HIS 3.A NE2 GLU 30.A OE1 no hydrogen 2.487 N/A LYS 5.A N LYS 55.A O no hydrogen 2.849 N/A LYS 5.A NZ GLU 32.A OE1.A no hydrogen 3.554 N/A LYS 5.A NZ GLU 32.A OE2.A no hydrogen 3.555 N/A VAL 6.A N GLU 30.A O no hydrogen 2.951 N/A ILE 7.A N ALA 53.A O no hydrogen 2.773 N/A TYR 8.A N GLU 32.A O.A no hydrogen 3.161 N/A TYR 8.A N GLU 32.A O.B no hydrogen 3.138 N/A ARG 12.A NH1 ASP 170.A OD2 no hydrogen 3.429 N/A ARG 12.A NH2 ASP 170.A OD2 no hydrogen 2.887 N/A GLU 16.A N GLY 13.A O no hydrogen 3.134 N/A SER 17.A OG ARG 14.A O no hydrogen 3.394 N/A ILE 18.A N ALA 15.A O no hydrogen 3.097 N/A ARG 19.A N ALA 15.A O no hydrogen 3.173 N/A ARG 19.A NE GLU 16.A OE2 no hydrogen 3.009 N/A ARG 19.A NE TYR 200.A OH no hydrogen 3.502 N/A ARG 19.A NH1 ASP 31.A OD1 no hydrogen 2.952 N/A ARG 19.A NH2 GLU 16.A OE2 no hydrogen 3.030 N/A MET 20.A N GLU 16.A O no hydrogen 2.950 N/A THR 21.A N SER 17.A O no hydrogen 3.307 N/A THR 21.A OG1 SER 17.A O no hydrogen 2.557 N/A LEU 22.A N ILE 18.A O no hydrogen 3.045 N/A VAL 23.A N ARG 19.A O no hydrogen 2.796 N/A ALA 24.A N MET 20.A O no hydrogen 2.955 N/A ALA 25.A N THR 21.A O no hydrogen 3.011 N/A GLY 26.A N VAL 23.A O no hydrogen 3.030 N/A VAL 27.A N LEU 22.A O no hydrogen 2.789 N/A GLU 30.A N ILE 4.A O no hydrogen 2.963 N/A GLU 32.A N.A VAL 6.A O no hydrogen 2.917 N/A GLU 32.A N.B VAL 6.A O no hydrogen 2.943 N/A ARG 33.A NE PHE 9.A O no hydrogen 2.854 N/A ARG 33.A NH2 PHE 9.A O no hydrogen 3.289 N/A ILE 34.A N TYR 8.A O no hydrogen 2.762 N/A ASP 38.A N SER 35.A O no hydrogen 3.146 N/A ASP 38.A N SER 35.A OG no hydrogen 3.243 N/A TRP 39.A N SER 35.A O no hydrogen 2.859 N/A LYS 41.A N ASP 38.A O no hydrogen 3.057 N/A ILE 42.A N ASP 38.A O no hydrogen 3.126 N/A ILE 42.A N TRP 39.A O no hydrogen 3.111 N/A LYS 43.A N TRP 39.A O no hydrogen 2.838 N/A LYS 43.A NZ GLY 49.A O no hydrogen 2.662 N/A THR 45.A N ILE 42.A O no hydrogen 2.917 N/A THR 45.A OG1 ILE 42.A O no hydrogen 2.529 N/A ILE 46.A N LYS 43.A O no hydrogen 3.000 N/A GLY 49.A N ILE 46.A O no hydrogen 2.876 N/A ALA 53.A N ILE 7.A O no hydrogen 2.896 N/A VAL 54.A N MET 66.A O no hydrogen 3.062 N/A LYS 55.A N LYS 5.A O no hydrogen 2.841 N/A ILE 56.A N LYS 64.A O no hydrogen 2.778 N/A THR 57.A N HIS 3.A O no hydrogen 3.078 N/A HIS 60.A N ASP 58.A OD1 no hydrogen 3.082 N/A HIS 62.A N ASP 58.A OD1 no hydrogen 2.791 N/A LYS 64.A N ILE 56.A O no hydrogen 2.720 N/A MET 66.A N VAL 54.A O no hydrogen 2.949 N/A ILE 72.A N GLU 68.A O no hydrogen 3.048 N/A ALA 73.A N SER 69.A O no hydrogen 2.880 N/A ARG 74.A N LEU 70.A O no hydrogen 3.010 N/A ARG 74.A NE GLU 94.A OE2 no hydrogen 2.752 N/A ARG 74.A NH2 GLU 94.A OE1 no hydrogen 2.731 N/A ARG 74.A NH2 GLU 94.A OE2 no hydrogen 3.445 N/A TYR 75.A N ALA 71.A O no hydrogen 3.166 N/A MET 76.A N ILE 72.A O no hydrogen 3.018 N/A ALA 77.A N ALA 73.A O no hydrogen 2.784 N/A LYS 78.A N ARG 74.A O no hydrogen 2.889 N/A LYS 79.A N TYR 75.A O no hydrogen 3.026 N/A HIS 80.A N MET 76.A O no hydrogen 3.281 N/A HIS 80.A N ALA 77.A O no hydrogen 3.252 N/A HIS 81.A N LYS 78.A O no hydrogen 3.239 N/A MET 82.A N ALA 77.A O no hydrogen 2.688 N/A GLU 85.A N GLU 89.A OE1 no hydrogen 2.735 N/A GLU 89.A N THR 86.A OG1 no hydrogen 3.073 N/A TYR 90.A N THR 86.A O no hydrogen 2.767 N/A TYR 91.A N ASP 87.A O no hydrogen 3.045 N/A ASN 92.A N GLU 88.A O no hydrogen 3.287 N/A VAL 93.A N GLU 89.A O no hydrogen 2.875 N/A GLU 94.A N TYR 90.A O no hydrogen 3.102 N/A LYS 95.A N TYR 91.A O no hydrogen 2.700 N/A LEU 96.A N ASN 92.A O no hydrogen 3.300 N/A ILE 97.A N VAL 93.A O no hydrogen 3.086 N/A GLY 98.A N GLU 94.A O no hydrogen 2.863 N/A GLN 99.A N LYS 95.A O no hydrogen 3.210 N/A VAL 100.A N LEU 96.A O no hydrogen 2.839 N/A GLU 101.A N ILE 97.A O no hydrogen 2.800 N/A ASP 102.A N GLY 98.A O no hydrogen 3.183 N/A LEU 103.A N GLN 99.A O no hydrogen 3.159 N/A GLU 104.A N.A VAL 100.A O no hydrogen 2.846 N/A GLU 104.A N.B VAL 100.A O no hydrogen 2.861 N/A HIS 105.A N GLU 101.A O no hydrogen 2.885 N/A GLU 106.A N ASP 102.A O no hydrogen 3.207 N/A TYR 107.A N LEU 103.A O no hydrogen 3.069 N/A HIS 108.A N GLU 104.A O.A no hydrogen 2.890 N/A HIS 108.A N GLU 104.A O.B no hydrogen 2.858 N/A LYS 109.A N GLU 106.A O no hydrogen 3.248 N/A LYS 109.A NZ GLU 106.A OE1 no hydrogen 2.823 N/A LYS 109.A NZ GLU 106.A OE2 no hydrogen 3.198 N/A THR 110.A N TYR 107.A O no hydrogen 3.213 N/A THR 110.A OG1 TYR 107.A O no hydrogen 2.943 N/A LEU 111.A N HIS 108.A O no hydrogen 3.133 N/A LYS 118.A N PRO 114.A O no hydrogen 2.791 N/A GLN 119.A N GLU 115.A O no hydrogen 3.074 N/A GLN 119.A NE2 GLU 115.A OE2 no hydrogen 2.368 N/A LYS 120.A N GLU 116.A O no hydrogen 3.143 N/A ILE 121.A N GLU 117.A O no hydrogen 3.006 N/A THR 122.A N LYS 118.A O no hydrogen 2.957 N/A THR 122.A OG1 LYS 118.A O no hydrogen 2.697 N/A LYS 123.A N GLN 119.A O no hydrogen 2.957 N/A GLU 124.A N LYS 120.A O no hydrogen 3.011 N/A ILE 125.A N ILE 121.A O no hydrogen 2.917 N/A LEU 126.A N THR 122.A O no hydrogen 3.067 N/A ASN 127.A N LYS 123.A O no hydrogen 3.426 N/A ASN 127.A ND2 LYS 123.A O no hydrogen 2.380 N/A GLY 128.A N ILE 125.A O no hydrogen 2.886 N/A VAL 130.A N ILE 125.A O no hydrogen 3.272 N/A LEU 133.A N LYS 129.A O no hydrogen 2.792 N/A LEU 134.A N VAL 130.A O no hydrogen 2.965 N/A ASP 135.A N PRO 131.A O no hydrogen 3.147 N/A ILE 136.A N VAL 132.A O no hydrogen 3.298 N/A ILE 137.A N.A LEU 133.A O no hydrogen 3.072 N/A ILE 137.A N.B LEU 133.A O no hydrogen 3.090 N/A CYS 138.A N LEU 134.A O no hydrogen 2.999 N/A CYS 138.A SG GLU 182.A OE1 no hydrogen 3.214 N/A GLU 139.A N ASP 135.A O no hydrogen 3.137 N/A SER 140.A N ILE 136.A O no hydrogen 3.092 N/A SER 140.A OG GLN 99.A OE1 no hydrogen 3.054 N/A LEU 141.A N ILE 137.A O.A no hydrogen 2.882 N/A LEU 141.A N ILE 137.A O.B no hydrogen 3.019 N/A LYS 142.A N CYS 138.A O no hydrogen 3.048 N/A LYS 142.A NZ GLU 139.A OE1 no hydrogen 3.528 N/A LYS 142.A NZ GLU 182.A OE2 no hydrogen 3.066 N/A ALA 143.A N GLU 139.A O no hydrogen 3.261 N/A SER 144.A N LEU 141.A O no hydrogen 3.303 N/A SER 144.A OG GLY 146.A O no hydrogen 3.356 N/A SER 144.A OG LEU 148.A O no hydrogen 2.754 N/A SER 144.A OG ALA 149.A O no hydrogen 3.198 N/A SER 144.A OG GLY 151.A O no hydrogen 3.543 N/A GLY 146.A N SER 144.A OG no hydrogen 3.280 N/A LYS 147.A N ASP 152.A OD1 no hydrogen 2.851 N/A LEU 148.A N GLY 151.A O no hydrogen 3.247 N/A ALA 149.A N ASP 158.A OD1 no hydrogen 2.954 N/A THR 155.A N ASP 158.A OD2 no hydrogen 3.137 N/A LEU 156.A N MET 82.A O no hydrogen 2.800 N/A ASP 158.A N THR 155.A O no hydrogen 3.073 N/A LEU 159.A N LEU 156.A O no hydrogen 3.046 N/A VAL 160.A N LEU 156.A O no hydrogen 3.167 N/A LEU 161.A N ALA 157.A O no hydrogen 3.285 N/A ILE 162.A N ASP 158.A O no hydrogen 3.292 N/A ALA 163.A N LEU 159.A O no hydrogen 3.103 N/A VAL 164.A N VAL 160.A O no hydrogen 3.074 N/A ILE 165.A N LEU 161.A O no hydrogen 3.058 N/A ASP 166.A N ILE 162.A O no hydrogen 3.174 N/A HIS 167.A N ALA 163.A O no hydrogen 3.320 N/A HIS 167.A ND1 GLU 104.A OE2.A no hydrogen 2.304 N/A HIS 167.A NE2 ARG 12.A O no hydrogen 3.000 N/A VAL 168.A N VAL 164.A O no hydrogen 3.039 N/A THR 169.A N ILE 165.A O no hydrogen 2.941 N/A THR 169.A OG1 ILE 165.A O no hydrogen 3.136 N/A THR 169.A OG1 ASP 166.A O no hydrogen 2.883 N/A ASP 170.A N ASP 166.A O no hydrogen 3.089 N/A LEU 171.A N HIS 167.A O no hydrogen 3.327 N/A ASP 172.A N VAL 168.A O no hydrogen 3.134 N/A GLU 174.A N ASP 172.A OD1 no hydrogen 3.108 N/A PHE 175.A N ASP 172.A O no hydrogen 3.227 N/A THR 177.A N GLU 174.A O no hydrogen 3.244 N/A THR 177.A OG1 GLU 174.A OE1 no hydrogen 3.134 N/A LYS 179.A N LEU 176.A O no hydrogen 3.216 N/A GLU 182.A N GLU 182.A OE1 no hydrogen 2.665 N/A ILE 183.A N TYR 180.A O no hydrogen 3.071 N/A HIS 184.A N TYR 180.A O no hydrogen 3.401 N/A HIS 184.A NE2 LEU 176.A O no hydrogen 2.825 N/A HIS 184.A NE2 LYS 179.A O no hydrogen 2.623 N/A LYS 185.A N PRO 181.A O no hydrogen 2.900 N/A LYS 185.A NZ GLU 188.A OE1 no hydrogen 2.548 N/A LYS 185.A NZ ASN 189.A OD1 no hydrogen 3.313 N/A HIS 186.A N GLU 182.A O no hydrogen 2.958 N/A HIS 186.A NE2 ASP 158.A OD1 no hydrogen 2.600 N/A ARG 187.A N ILE 183.A O no hydrogen 3.355 N/A GLU 188.A N HIS 184.A O no hydrogen 3.326 N/A ASN 189.A N LYS 185.A O no hydrogen 3.074 N/A ASN 189.A ND2 LYS 147.A O no hydrogen 3.035 N/A LEU 190.A N HIS 186.A O no hydrogen 2.797 N/A LEU 191.A N ARG 187.A O no hydrogen 2.904 N/A ALA 192.A N GLU 188.A O no hydrogen 3.196 N/A SER 193.A N LEU 190.A O no hydrogen 3.063 N/A SER 193.A OG ASN 189.A O no hydrogen 3.383 N/A SER 193.A OG LEU 190.A O no hydrogen 2.959 N/A SER 194.A N LEU 190.A O no hydrogen 3.083 N/A ARG 196.A NH2 ALA 24.A O no hydrogen 3.459 N/A LEU 197.A N SER 194.A OG no hydrogen 3.214 N/A ALA 198.A N SER 194.A O no hydrogen 3.117 N/A LYS 199.A N PRO 195.A O no hydrogen 2.708 N/A TYR 200.A N ARG 196.A O no hydrogen 2.885 N/A TYR 200.A OH GLU 16.A OE1 no hydrogen 3.161 N/A TYR 200.A OH GLU 16.A OE2 no hydrogen 3.155 N/A LEU 201.A N LEU 197.A O no hydrogen 2.854 N/A SER 202.A N ALA 198.A O no hydrogen 2.834 N/A ASP 203.A N LYS 199.A O no hydrogen 3.072 N/A ARG 204.A N TYR 200.A O no hydrogen 3.084 N/A ARG 204.A NH2 ASP 166.A OD2 no hydrogen 3.400 N/A ALA 205.A N SER 202.A O no hydrogen 3.264 N/A