Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s7j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ALA 258.A O no hydrogen 2.932 N/A TYR 5.A N GLY 256.A O no hydrogen 3.068 N/A TYR 6.A N VAL 23.A O no hydrogen 3.087 N/A ILE 7.A N ALA 254.A O no hydrogen 2.834 N/A VAL 8.A N ALA 21.A O no hydrogen 2.942 N/A ASP 9.A N LYS 251.A O no hydrogen 2.820 N/A ALA 10.A N ASN 19.A O no hydrogen 2.726 N/A PHE 11.A N THR 249.A O no hydrogen 2.766 N/A PHE 16.A N ASP 9.A OD1 no hydrogen 3.079 N/A LYS 17.A NZ TYR 226.A OH no hydrogen 2.882 N/A LYS 17.A NZ ARG 231.A O no hydrogen 3.177 N/A ASN 19.A N ALA 10.A O no hydrogen 2.764 N/A ASN 19.A ND2 ASP 200.A OD2 no hydrogen 2.873 N/A ASN 19.A ND2 VAL 202.A O no hydrogen 3.335 N/A ALA 21.A N VAL 8.A O no hydrogen 2.942 N/A ALA 22.A N GLU 46.A O no hydrogen 3.219 N/A VAL 23.A N TYR 6.A O no hydrogen 2.852 N/A TYR 24.A N ALA 48.A O no hydrogen 2.729 N/A LEU 26.A N THR 50.A O no hydrogen 2.925 N/A MET 35.A N PRO 31.A O no hydrogen 3.230 N/A GLN 36.A N GLU 32.A O no hydrogen 3.037 N/A GLN 36.A NE2 GLN 36.A O no hydrogen 3.401 N/A GLN 36.A NE2 THR 63.A O no hydrogen 2.988 N/A ASN 37.A N ALA 33.A O no hydrogen 2.849 N/A ILE 38.A N VAL 34.A O no hydrogen 2.994 N/A ALA 39.A N MET 35.A O no hydrogen 3.303 N/A ILE 40.A N GLN 36.A O no hydrogen 2.995 N/A GLU 41.A N ASN 37.A O no hydrogen 2.950 N/A ASN 42.A N ILE 38.A O no hydrogen 3.128 N/A ASN 42.A ND2 THR 47.A OG1 no hydrogen 3.349 N/A ASN 43.A N ILE 40.A O no hydrogen 3.103 N/A LEU 44.A N ASN 42.A OD1 no hydrogen 3.373 N/A SER 45.A OG GLU 46.A OE2 no hydrogen 2.855 N/A THR 47.A N PHE 62.A O no hydrogen 2.764 N/A THR 47.A OG1 ASN 42.A OD1 no hydrogen 3.172 N/A ALA 48.A N ALA 22.A O no hydrogen 2.788 N/A PHE 49.A N ARG 60.A O no hydrogen 2.823 N/A THR 50.A N TYR 24.A O no hydrogen 2.940 N/A THR 50.A OG1 ALA 58.A O no hydrogen 3.074 N/A VAL 51.A N ALA 58.A O no hydrogen 3.219 N/A GLU 53.A N SER 56.A O no hydrogen 2.844 N/A TYR 57.A N HIS 94.A O no hydrogen 2.681 N/A ALA 58.A N VAL 51.A O no hydrogen 3.059 N/A ARG 60.A NH2 GLU 67.A OE2 no hydrogen 2.725 N/A TRP 61.A NE1 THR 75.A OG1 no hydrogen 3.209 N/A PHE 62.A N THR 47.A O no hydrogen 3.095 N/A THR 63.A N ARG 66.A O no hydrogen 3.048 N/A THR 63.A OG1 ARG 66.A O no hydrogen 3.151 N/A GLU 65.A N THR 63.A OG1 no hydrogen 3.339 N/A ARG 66.A NH1 THR 63.A OG1 no hydrogen 2.676 N/A ILE 68.A N TRP 61.A O no hydrogen 3.305 N/A CYS 71.A SG LEU 70.A O no hydrogen 3.398 N/A HIS 73.A NE2 GLU 46.A OE2 no hydrogen 2.705 N/A THR 75.A N GLY 72.A O no hydrogen 2.971 N/A THR 75.A OG1 CYS 71.A O no hydrogen 3.223 N/A LEU 76.A N GLY 72.A O no hydrogen 3.007 N/A ALA 77.A N HIS 73.A O no hydrogen 2.934 N/A THR 78.A N ALA 74.A O no hydrogen 3.114 N/A THR 78.A OG1 ALA 74.A O no hydrogen 2.815 N/A ALA 79.A N THR 75.A O no hydrogen 2.923 N/A PHE 80.A N LEU 76.A O no hydrogen 2.796 N/A VAL 81.A N ALA 77.A O no hydrogen 3.079 N/A LEU 82.A N THR 78.A O no hydrogen 3.250 N/A PHE 83.A N ALA 79.A O no hydrogen 2.837 N/A ASN 84.A N PHE 80.A O no hydrogen 3.019 N/A ASN 84.A ND2 PHE 80.A O no hydrogen 2.675 N/A ASN 84.A ND2 TYR 111.A OH no hydrogen 3.012 N/A TYR 85.A N VAL 81.A O no hydrogen 2.874 N/A TYR 86.A N LEU 82.A O no hydrogen 3.078 N/A THR 92.A OG1 THR 105.A OG1 no hydrogen 3.050 N/A LEU 93.A N VAL 104.A O no hydrogen 2.903 N/A PHE 95.A N LEU 102.A O no hydrogen 2.738 N/A THR 96.A N TYR 57.A O no hydrogen 2.857 N/A SER 97.A OG GLY 100.A O no hydrogen 2.715 N/A GLN 98.A NE2 ASP 69.A OD1 no hydrogen 3.138 N/A SER 99.A N SER 97.A OG no hydrogen 3.204 N/A SER 99.A OG ASP 69.A O no hydrogen 2.647 N/A LEU 102.A N PHE 95.A O no hydrogen 3.066 N/A VAL 104.A N LEU 93.A O no hydrogen 3.132 N/A THR 105.A N TYR 112.A O no hydrogen 3.205 N/A THR 105.A OG1 THR 92.A OG1 no hydrogen 3.050 N/A LYS 106.A N GLU 91.A O no hydrogen 2.851 N/A LYS 106.A NZ GLU 108.A O no hydrogen 2.649 N/A LYS 107.A N TYR 110.A O no hydrogen 3.063 N/A TYR 110.A N LYS 107.A O no hydrogen 3.282 N/A TYR 111.A N GLY 248.A O no hydrogen 3.078 N/A TYR 112.A N THR 105.A O no hydrogen 2.821 N/A LEU 113.A N ILE 246.A O no hydrogen 2.825 N/A PHE 115.A N VAL 244.A O no hydrogen 2.742 N/A ILE 118.A N ALA 208.A O no hydrogen 3.203 N/A GLU 121.A N LEU 142.A O no hydrogen 3.025 N/A ILE 123.A N ALA 140.A O no hydrogen 3.023 N/A TYR 129.A N LEU 126.A O no hydrogen 2.982 N/A ALA 131.A N PRO 127.A O no hydrogen 3.071 N/A ALA 132.A N GLU 128.A O no hydrogen 3.391 N/A LEU 133.A N TYR 129.A O no hydrogen 3.198 N/A GLY 134.A N GLU 130.A O no hydrogen 2.872 N/A THR 135.A N GLU 130.A O no hydrogen 3.250 N/A ILE 137.A N GLU 130.A OE1 no hydrogen 2.915 N/A TYR 138.A N VAL 149.A O no hydrogen 2.907 N/A TYR 141.A N PHE 147.A O no hydrogen 2.899 N/A TYR 141.A OH GLU 139.A OE1 no hydrogen 2.662 N/A LEU 142.A N GLU 121.A O no hydrogen 2.810 N/A GLY 143.A N ASP 145.A O no hydrogen 3.209 N/A ARG 144.A NH1 SER 205.A OG no hydrogen 2.637 N/A ARG 144.A NH2 ASP 145.A OD1 no hydrogen 2.830 N/A ARG 144.A NH2 ASP 145.A OD2 no hydrogen 3.282 N/A LEU 146.A N GLY 174.A O no hydrogen 3.024 N/A PHE 147.A N TYR 141.A O no hydrogen 2.901 N/A PHE 148.A N ILE 176.A O no hydrogen 2.825 N/A VAL 149.A N GLU 139.A O no hydrogen 2.999 N/A LEU 150.A N THR 178.A O no hydrogen 2.792 N/A THR 155.A N ASP 152.A OD1 no hydrogen 2.945 N/A THR 155.A OG1 ASP 152.A OD1 no hydrogen 2.665 N/A VAL 156.A N ASP 152.A O no hydrogen 3.178 N/A ALA 157.A N GLU 153.A O no hydrogen 2.949 N/A LYS 158.A N GLU 154.A O no hydrogen 3.066 N/A ILE 159.A N THR 155.A O no hydrogen 3.185 N/A ASP 162.A N ALA 132.A O no hydrogen 2.704 N/A SER 164.A OG ASP 162.A OD2 no hydrogen 2.637 N/A ALA 165.A N ASP 162.A O no hydrogen 2.879 N/A ALA 165.A N ASP 162.A OD2 no hydrogen 3.054 N/A LEU 166.A N ASP 162.A O no hydrogen 3.013 N/A LYS 167.A N PHE 163.A O no hydrogen 3.183 N/A LEU 169.A N LEU 166.A O no hydrogen 3.079 N/A VAL 173.A N ARG 144.A O no hydrogen 2.877 N/A VAL 175.A N PHE 191.A O no hydrogen 2.856 N/A ILE 176.A N LEU 146.A O no hydrogen 2.815 N/A VAL 177.A N ARG 189.A O no hydrogen 3.222 N/A THR 178.A N PHE 148.A O no hydrogen 2.977 N/A GLY 181.A N ASP 185.A O no hydrogen 3.378 N/A ASP 182.A N GLU 153.A OE2 no hydrogen 2.764 N/A ASP 185.A N SER 224.A OG no hydrogen 3.218 N/A PHE 186.A N SER 224.A O no hydrogen 3.248 N/A VAL 187.A N ALA 179.A O no hydrogen 3.079 N/A SER 188.A N TYR 226.A O no hydrogen 3.349 N/A ARG 189.A N VAL 177.A O no hydrogen 3.231 N/A ARG 189.A NE GLU 199.A OE1 no hydrogen 3.122 N/A ARG 189.A NH1 GLU 199.A OE2 no hydrogen 2.834 N/A ARG 189.A NH2 VAL 156.A O no hydrogen 2.971 N/A ARG 189.A NH2 ILE 159.A O no hydrogen 2.971 N/A THR 190.A OG1 ASP 200.A O no hydrogen 3.432 N/A THR 190.A OG1 GLN 227.A OE1 no hydrogen 3.185 N/A PHE 191.A N VAL 175.A O no hydrogen 2.910 N/A PHE 192.A N ILE 197.A O no hydrogen 2.975 N/A PHE 192.A N ASN 198.A O no hydrogen 3.242 N/A LYS 194.A NZ LEU 169.A O no hydrogen 2.849 N/A LYS 194.A NZ LEU 171.A O no hydrogen 3.319 N/A LYS 194.A NZ GLY 172.A O no hydrogen 2.873 N/A LEU 195.A N PHE 192.A O no hydrogen 2.985 N/A ARG 196.A N PRO 193.A O no hydrogen 3.172 N/A ASP 200.A N THR 190.A O no hydrogen 2.948 N/A CYS 203.A N GLN 227.A OE1 no hydrogen 3.423 N/A CYS 203.A SG ASP 200.A OD1 no hydrogen 3.092 N/A CYS 203.A SG SER 205.A OG no hydrogen 3.490 N/A HIS 207.A N GLY 204.A O no hydrogen 2.773 N/A HIS 207.A ND1 CYS 203.A O no hydrogen 3.244 N/A ALA 208.A N SER 205.A O no hydrogen 3.167 N/A ASN 209.A N ALA 206.A O no hydrogen 3.178 N/A LEU 210.A N ALA 206.A O no hydrogen 3.159 N/A ILE 211.A N HIS 207.A O no hydrogen 2.958 N/A TYR 213.A N ASN 209.A O no hydrogen 3.289 N/A TYR 213.A OH GLU 139.A OE1 no hydrogen 2.909 N/A TRP 214.A N LEU 210.A O no hydrogen 3.060 N/A GLY 215.A N ILE 211.A O no hydrogen 2.840 N/A LYS 216.A N PRO 212.A O no hydrogen 2.964 N/A ARG 217.A N TYR 213.A O no hydrogen 2.970 N/A ARG 217.A NE TYR 213.A OH no hydrogen 2.944 N/A ARG 217.A NH1 TYR 213.A OH no hydrogen 3.084 N/A LEU 218.A N TRP 214.A O no hydrogen 2.889 N/A GLN 220.A N GLY 215.A O no hydrogen 3.047 N/A GLN 220.A NE2 ASP 185.A OD2 no hydrogen 3.139 N/A LEU 223.A N CYS 237.A O no hydrogen 2.943 N/A SER 224.A N ASP 185.A OD2 no hydrogen 3.098 N/A ALA 225.A N LEU 235.A O no hydrogen 2.899 N/A TYR 226.A N PHE 186.A O no hydrogen 3.137 N/A GLN 227.A N GLY 233.A O no hydrogen 2.858 N/A SER 229.A N GLN 227.A O no hydrogen 2.964 N/A SER 229.A OG PRO 201.A O no hydrogen 2.988 N/A ARG 231.A NE LYS 17.A O no hydrogen 3.421 N/A ARG 231.A NE GLY 18.A O no hydrogen 2.898 N/A ARG 231.A NH1 LYS 17.A O no hydrogen 2.683 N/A GLY 232.A N SER 229.A OG no hydrogen 3.139 N/A LEU 235.A N ALA 225.A O no hydrogen 3.050 N/A THR 236.A N GLY 247.A O no hydrogen 2.906 N/A CYS 237.A N LEU 223.A O no hydrogen 2.771 N/A CYS 237.A SG LEU 235.A O no hydrogen 3.960 N/A GLU 238.A N ILE 245.A O no hydrogen 2.931 N/A VAL 239.A N THR 221.A O no hydrogen 2.643 N/A LYS 240.A N ARG 243.A O no hydrogen 2.931 N/A ARG 243.A NE ASP 114.A OD1 no hydrogen 3.355 N/A ARG 243.A NH1 ASP 114.A OD1 no hydrogen 2.899 N/A VAL 244.A N PHE 115.A O no hydrogen 2.717 N/A ILE 245.A N GLU 238.A O no hydrogen 2.923 N/A ILE 246.A N LEU 113.A O no hydrogen 2.907 N/A GLY 247.A N THR 236.A O no hydrogen 2.787 N/A GLY 248.A N TYR 111.A O no hydrogen 2.936 N/A THR 249.A OG1 ALA 12.A O no hydrogen 3.283 N/A LYS 251.A N ASP 9.A O no hydrogen 3.134 N/A LYS 251.A NZ GLU 13.A O no hydrogen 2.969 N/A PHE 253.A N ILE 7.A O no hydrogen 2.661 N/A ALA 254.A N ILE 7.A O no hydrogen 3.298 N/A GLY 256.A N TYR 5.A O no hydrogen 3.149 N/A ALA 258.A N TYR 3.A O no hydrogen 2.870 N/A LEU 260.A N MET 1.A O no hydrogen 3.238 N/A