Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pwh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N TYR 3.A O no hydrogen 3.289 N/A LEU 8.A N ILE 4.A O no hydrogen 3.226 N/A ALA 9.A N THR 5.A O no hydrogen 2.687 N/A ILE 10.A N VAL 6.A O no hydrogen 2.966 N/A ALA 11.A N GLU 7.A O no hydrogen 3.078 N/A VAL 12.A N LEU 8.A O no hydrogen 3.015 N/A LEU 13.A N ALA 9.A O no hydrogen 3.201 N/A ALA 14.A N ILE 10.A O no hydrogen 2.875 N/A ILE 15.A N ALA 11.A O no hydrogen 3.073 N/A LEU 16.A N VAL 12.A O no hydrogen 2.946 N/A GLY 17.A N LEU 13.A O no hydrogen 2.886 N/A ASN 18.A N ALA 14.A O no hydrogen 3.427 N/A ASN 18.A ND2 ALA 43.A O no hydrogen 2.937 N/A VAL 19.A N ILE 15.A O no hydrogen 2.868 N/A LEU 20.A N LEU 16.A O no hydrogen 2.893 N/A VAL 21.A N GLY 17.A O no hydrogen 3.160 N/A CYS 22.A N ASN 18.A O no hydrogen 2.788 N/A CYS 22.A SG ASN 18.A O no hydrogen 3.168 N/A TRP 23.A N VAL 19.A O no hydrogen 2.967 N/A ALA 24.A N LEU 20.A O no hydrogen 2.869 N/A TRP 26.A N TRP 23.A O no hydrogen 3.119 N/A ASN 28.A N ALA 24.A O no hydrogen 3.054 N/A ASN 28.A ND2 THR 284.A OG1 no hydrogen 2.953 N/A ASN 30.A N ASN 28.A OD1 no hydrogen 2.821 N/A LEU 31.A N ASN 28.A O no hydrogen 3.067 N/A GLN 32.A N SER 29.A O no hydrogen 3.315 N/A GLN 32.A NE2 VAL 25.A O no hydrogen 3.024 N/A THR 35.A OG1 ASP 95.A OD2 no hydrogen 2.661 N/A THR 35.A OG1 TYR 106.A OH no hydrogen 3.141 N/A TYR 37.A N VAL 34.A O no hydrogen 3.163 N/A PHE 38.A N THR 35.A O no hydrogen 3.218 N/A VAL 40.A N ASN 36.A O no hydrogen 3.096 N/A SER 41.A OG SER 88.A OG no hydrogen 3.196 N/A LEU 42.A N PHE 38.A O no hydrogen 2.981 N/A ALA 43.A N VAL 39.A O no hydrogen 2.800 N/A ALA 44.A N VAL 40.A O no hydrogen 2.676 N/A ALA 45.A N SER 41.A O no hydrogen 3.197 N/A ASP 46.A N LEU 42.A O no hydrogen 2.963 N/A ILE 47.A N ALA 43.A O no hydrogen 2.790 N/A ILE 47.A N ALA 44.A O no hydrogen 3.318 N/A LEU 48.A N ALA 44.A O no hydrogen 3.175 N/A VAL 51.A N ILE 47.A O no hydrogen 3.124 N/A LEU 52.A N LEU 48.A O no hydrogen 2.678 N/A ALA 53.A N LEU 48.A O no hydrogen 3.035 N/A ILE 54.A N VAL 49.A O no hydrogen 2.657 N/A PHE 56.A N LEU 52.A O no hydrogen 2.768 N/A ALA 57.A N ALA 53.A O no hydrogen 2.533 N/A ILE 58.A N ILE 54.A O no hydrogen 2.912 N/A THR 59.A N PHE 56.A O no hydrogen 2.845 N/A THR 59.A OG1 PRO 55.A O no hydrogen 2.771 N/A ILE 60.A N PHE 56.A O no hydrogen 2.940 N/A THR 62.A OG1 THR 59.A O no hydrogen 3.302 N/A ALA 66.A N VAL 150.A O no hydrogen 3.438 N/A CYS 71.A N ALA 67.A O no hydrogen 3.022 N/A LEU 72.A N CYS 68.A O no hydrogen 2.809 N/A PHE 73.A N HIS 69.A O no hydrogen 2.998 N/A ILE 74.A N GLY 70.A O no hydrogen 3.306 N/A ALA 75.A N LEU 72.A O no hydrogen 3.132 N/A CYS 76.A N LEU 72.A O no hydrogen 2.637 N/A CYS 76.A N PHE 73.A O no hydrogen 3.267 N/A PHE 77.A N PHE 73.A O no hydrogen 2.893 N/A LEU 79.A N CYS 76.A O no hydrogen 3.112 N/A VAL 80.A N PHE 77.A O no hydrogen 2.991 N/A LEU 81.A N PHE 77.A O no hydrogen 3.352 N/A ALA 82.A N VAL 78.A O no hydrogen 3.198 N/A GLN 83.A N LEU 79.A O no hydrogen 3.004 N/A SER 84.A N VAL 80.A O no hydrogen 2.738 N/A SER 85.A N LEU 81.A O no hydrogen 3.107 N/A SER 85.A OG LEU 81.A O no hydrogen 3.054 N/A ILE 86.A N ALA 82.A O no hydrogen 3.194 N/A PHE 87.A N GLN 83.A O no hydrogen 3.301 N/A SER 88.A N SER 84.A O no hydrogen 3.013 N/A SER 88.A OG SER 41.A OG no hydrogen 3.196 N/A SER 88.A OG SER 84.A O no hydrogen 3.467 N/A LEU 89.A N SER 85.A O no hydrogen 2.900 N/A LEU 90.A N ILE 86.A O no hydrogen 3.162 N/A ALA 91.A N PHE 87.A O no hydrogen 2.826 N/A ILE 92.A N SER 88.A O no hydrogen 2.847 N/A ALA 93.A N LEU 89.A O no hydrogen 3.099 N/A ILE 94.A N LEU 90.A O no hydrogen 3.068 N/A ASP 95.A N ALA 91.A O no hydrogen 2.684 N/A ARG 96.A N ILE 92.A O no hydrogen 2.991 N/A TYR 97.A N ALA 93.A O no hydrogen 3.272 N/A ILE 98.A N ILE 94.A O no hydrogen 2.864 N/A ALA 99.A N ASP 95.A O no hydrogen 3.058 N/A ILE 100.A N ARG 96.A O no hydrogen 3.167 N/A ALA 101.A N TYR 97.A O no hydrogen 2.736 N/A ILE 102.A N ILE 98.A O no hydrogen 2.797 N/A TYR 106.A OH THR 35.A OG1 no hydrogen 3.141 N/A LEU 109.A N ARG 105.A O no hydrogen 2.850 N/A VAL 110.A N TYR 106.A O no hydrogen 2.768 N/A ARG 114.A N THR 111.A OG1 no hydrogen 3.247 N/A ARG 114.A NH2 LEU 109.A O no hydrogen 3.496 N/A ALA 115.A N THR 111.A O no hydrogen 3.073 N/A GLY 117.A N THR 113.A O no hydrogen 2.983 N/A ILE 118.A N ARG 114.A O no hydrogen 2.901 N/A ILE 119.A N ALA 115.A O no hydrogen 3.022 N/A ALA 120.A N ALA 116.A O no hydrogen 2.987 N/A ILE 121.A N GLY 117.A O no hydrogen 3.082 N/A CYS 122.A N ILE 118.A O no hydrogen 2.739 N/A CYS 122.A SG ILE 118.A O no hydrogen 3.038 N/A TRP 123.A N ILE 119.A O no hydrogen 3.104 N/A TRP 123.A NE1 SER 41.A OG no hydrogen 2.955 N/A VAL 124.A N ALA 120.A O no hydrogen 2.993 N/A LEU 125.A N ILE 121.A O no hydrogen 2.803 N/A PHE 127.A N TRP 123.A O no hydrogen 2.969 N/A ALA 128.A N VAL 124.A O no hydrogen 3.170 N/A ILE 129.A N LEU 125.A O no hydrogen 3.058 N/A GLY 130.A N SER 126.A O no hydrogen 2.869 N/A LEU 131.A N PHE 127.A O no hydrogen 2.989 N/A THR 132.A N ILE 129.A O no hydrogen 3.047 N/A THR 132.A OG1 ALA 128.A O no hydrogen 2.858 N/A THR 132.A OG1 ILE 129.A O no hydrogen 2.750 N/A MET 134.A N LEU 131.A O no hydrogen 2.961 N/A LEU 135.A N THR 132.A O no hydrogen 2.781 N/A TRP 137.A NE1 ASN 161.A OD1 no hydrogen 3.128 N/A ASN 138.A N GLY 136.A O no hydrogen 2.794 N/A ASN 138.A ND2 PRO 133.A O no hydrogen 2.901 N/A ASN 139.A N VAL 157.A O no hydrogen 3.061 N/A CYS 140.A N ASN 138.A OD1 no hydrogen 3.133 N/A CYS 140.A SG ASN 138.A OD1 no hydrogen 3.251 N/A VAL 150.A N ALA 66.A O no hydrogen 2.707 N/A CYS 152.A N PHE 64.A O no hydrogen 2.751 N/A CYS 152.A SG CYS 71.A O no hydrogen 3.847 N/A VAL 157.A N LEU 153.A O no hydrogen 2.879 N/A VAL 157.A N PHE 154.A O no hydrogen 3.165 N/A VAL 158.A N PHE 154.A O no hydrogen 2.796 N/A TYR 162.A OH ILE 129.A O no hydrogen 2.716 N/A VAL 164.A N MET 160.A O no hydrogen 3.064 N/A PHE 166.A N TYR 162.A O no hydrogen 2.867 N/A ASN 167.A N TYR 162.A O no hydrogen 2.828 N/A PHE 168.A N MET 163.A O no hydrogen 3.016 N/A PHE 169.A N VAL 164.A O no hydrogen 2.937 N/A ALA 170.A N PHE 166.A O no hydrogen 3.263 N/A CYS 171.A N PHE 166.A O no hydrogen 3.210 N/A CYS 171.A N ASN 167.A O no hydrogen 2.799 N/A CYS 171.A SG PHE 166.A O no hydrogen 3.630 N/A VAL 172.A N PHE 168.A O no hydrogen 2.985 N/A LEU 173.A N PHE 168.A O no hydrogen 2.669 N/A VAL 174.A N PHE 169.A O no hydrogen 3.144 N/A LEU 176.A N VAL 172.A O no hydrogen 3.091 N/A LEU 177.A N LEU 173.A O no hydrogen 2.975 N/A LEU 178.A N VAL 174.A O no hydrogen 2.890 N/A MET 179.A N PRO 175.A O no hydrogen 2.659 N/A LEU 180.A N LEU 176.A O no hydrogen 2.864 N/A GLY 181.A N LEU 177.A O no hydrogen 3.046 N/A VAL 182.A N LEU 178.A O no hydrogen 2.797 N/A TYR 183.A N MET 179.A O no hydrogen 3.100 N/A LEU 184.A N LEU 180.A O no hydrogen 3.035 N/A ILE 186.A N VAL 182.A O no hydrogen 2.943 N/A PHE 187.A N TYR 183.A O no hydrogen 3.198 N/A ALA 188.A N ARG 185.A O no hydrogen 3.057 N/A ALA 189.A N ARG 185.A O no hydrogen 2.803 N/A ALA 190.A N ILE 186.A O no hydrogen 2.893 N/A ARG 191.A NH1 PHE 187.A O no hydrogen 3.080 N/A GLN 193.A N ALA 189.A O no hydrogen 2.935 N/A LEU 194.A N ALA 190.A O no hydrogen 3.330 N/A LYS 195.A N ARG 191.A O no hydrogen 3.128 N/A LYS 195.A N ARG 192.A O no hydrogen 3.048 N/A GLN 196.A N ARG 192.A O no hydrogen 2.916 N/A MET 197.A N GLN 193.A O no hydrogen 2.881 N/A GLU 198.A N LYS 195.A O no hydrogen 3.343 N/A ALA 207.A N GLY 204.A O no hydrogen 3.329 N/A ARG 208.A NH2 MET 197.A O no hydrogen 2.819 N/A SER 209.A N GLU 205.A O no hydrogen 2.788 N/A SER 209.A OG GLU 205.A O no hydrogen 2.929 N/A THR 210.A N ARG 206.A O no hydrogen 3.060 N/A THR 210.A OG1 ARG 206.A O no hydrogen 2.748 N/A LEU 211.A N ALA 207.A O no hydrogen 2.823 N/A GLN 212.A N ARG 208.A O no hydrogen 2.772 N/A LYS 213.A N SER 209.A O no hydrogen 3.203 N/A LYS 213.A N THR 210.A O no hydrogen 3.092 N/A GLU 214.A N THR 210.A O no hydrogen 2.890 N/A VAL 215.A N LEU 211.A O no hydrogen 2.750 N/A HIS 216.A N GLN 212.A O no hydrogen 2.987 N/A HIS 216.A NE2 ARG 277.A O no hydrogen 2.893 N/A ALA 217.A N LYS 213.A O no hydrogen 2.929 N/A ALA 218.A N GLU 214.A O no hydrogen 3.040 N/A LYS 219.A N VAL 215.A O no hydrogen 2.707 N/A SER 220.A N HIS 216.A O no hydrogen 2.992 N/A SER 220.A OG HIS 216.A O no hydrogen 2.755 N/A ALA 221.A N ALA 217.A O no hydrogen 2.923 N/A ALA 222.A N ALA 218.A O no hydrogen 2.842 N/A ILE 223.A N LYS 219.A O no hydrogen 2.942 N/A ILE 224.A N SER 220.A O no hydrogen 3.311 N/A ILE 224.A N ALA 221.A O no hydrogen 3.102 N/A ALA 225.A N ALA 221.A O no hydrogen 3.131 N/A GLY 226.A N ALA 222.A O no hydrogen 2.894 N/A LEU 227.A N ILE 223.A O no hydrogen 3.369 N/A PHE 228.A N ILE 224.A O no hydrogen 3.394 N/A ALA 229.A N ALA 225.A O no hydrogen 3.399 N/A LEU 230.A N GLY 226.A O no hydrogen 3.067 N/A CYS 231.A N PHE 228.A O no hydrogen 2.839 N/A CYS 231.A SG LEU 227.A O no hydrogen 3.021 N/A TRP 232.A N ALA 229.A O no hydrogen 3.220 N/A LEU 233.A N ALA 229.A O no hydrogen 2.886 N/A HIS 236.A N TRP 232.A O no hydrogen 3.109 N/A ILE 237.A N LEU 233.A O no hydrogen 2.681 N/A ILE 238.A N PRO 234.A O no hydrogen 3.066 N/A ASN 239.A N LEU 235.A O no hydrogen 3.262 N/A CYS 240.A N HIS 236.A O no hydrogen 3.031 N/A CYS 240.A SG HIS 236.A O no hydrogen 3.278 N/A PHE 241.A N ILE 237.A O no hydrogen 2.891 N/A THR 242.A N ILE 238.A O no hydrogen 2.920 N/A THR 242.A OG1 ILE 238.A O no hydrogen 3.507 N/A PHE 243.A N ASN 239.A O no hydrogen 3.045 N/A PHE 244.A N CYS 240.A O no hydrogen 3.007 N/A CYS 245.A N PHE 241.A O no hydrogen 3.069 N/A CYS 245.A SG ASP 247.A OD1 no hydrogen 3.054 N/A CYS 248.A N CYS 245.A O no hydrogen 3.112 N/A MET 256.A N PRO 252.A O no hydrogen 2.776 N/A TYR 257.A N LEU 253.A O no hydrogen 2.745 N/A TYR 257.A OH TYR 3.A O no hydrogen 2.784 N/A LEU 258.A N TRP 254.A O no hydrogen 3.080 N/A ALA 259.A N LEU 255.A O no hydrogen 3.048 N/A ILE 260.A N MET 256.A O no hydrogen 2.926 N/A VAL 261.A N TYR 257.A O no hydrogen 2.718 N/A LEU 262.A N LEU 258.A O no hydrogen 2.992 N/A ALA 263.A N ILE 260.A O no hydrogen 3.242 N/A THR 265.A N LEU 262.A O no hydrogen 3.076 N/A THR 265.A OG1 VAL 261.A O no hydrogen 3.263 N/A ASN 266.A N ALA 263.A O no hydrogen 3.363 N/A ILE 273.A N VAL 269.A O no hydrogen 2.775 N/A ILE 273.A N ASN 270.A O no hydrogen 3.091 N/A TYR 274.A N ASN 270.A O no hydrogen 2.953 N/A TYR 274.A N PRO 271.A O no hydrogen 3.267 N/A ALA 275.A N PRO 271.A O no hydrogen 3.075 N/A ARG 277.A N ILE 273.A O no hydrogen 2.785 N/A ARG 277.A NE SER 220.A OG no hydrogen 2.819 N/A ARG 277.A NH2 HIS 216.A O no hydrogen 3.383 N/A ARG 277.A NH2 SER 220.A OG no hydrogen 3.144 N/A ILE 278.A N TYR 274.A O no hydrogen 2.836 N/A ARG 282.A N ILE 278.A O no hydrogen 3.182 N/A ARG 282.A NE ALA 275.A O no hydrogen 3.091 N/A ARG 282.A NH1 ALA 275.A O no hydrogen 3.376 N/A GLN 283.A N ARG 279.A O no hydrogen 3.469 N/A THR 284.A OG1 GLU 280.A O no hydrogen 2.882 N/A PHE 285.A N PHE 281.A O no hydrogen 3.047 N/A ARG 286.A N ARG 282.A O no hydrogen 2.958 N/A LYS 287.A N GLN 283.A O no hydrogen 3.270 N/A ILE 288.A N THR 284.A O no hydrogen 3.231 N/A ILE 289.A N PHE 285.A O no hydrogen 3.103 N/A ARG 290.A N ARG 286.A O no hydrogen 3.156 N/A SER 291.A N LYS 287.A O no hydrogen 2.873 N/A