Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3me1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N PRO 1.A O no hydrogen 2.826 N/A CYS 6.A N LEU 2.A O no hydrogen 2.883 N/A ASP 7.A N ILE 3.A O no hydrogen 2.601 N/A SER 8.A N GLU 4.A O no hydrogen 2.521 N/A VAL 9.A N PHE 5.A O no hydrogen 2.799 N/A CYS 10.A N CYS 6.A O no hydrogen 2.759 N/A ARG 11.A N ASP 7.A O no hydrogen 3.268 N/A GLY 12.A N SER 8.A O no hydrogen 2.876 N/A GLN 15.A N ARG 11.A O no hydrogen 3.042 N/A VAL 16.A N CYS 13.A O no hydrogen 3.111 N/A MET 17.A N GLY 14.A O no hydrogen 2.820 N/A PHE 18.A N GLN 15.A O no hydrogen 2.655 N/A GLN 19.A N GLY 14.A O no hydrogen 2.890 N/A ASN 21.A N GLN 19.A O no hydrogen 3.189 N/A GLY 25.A N ASN 21.A O no hydrogen 3.053 N/A LEU 26.A N THR 22.A O no hydrogen 2.901 N/A LEU 27.A N VAL 23.A O no hydrogen 2.679 N/A PHE 28.A N THR 24.A O no hydrogen 2.709 N/A PHE 29.A N GLY 25.A O no hydrogen 2.889 N/A ALA 30.A N LEU 26.A O no hydrogen 2.822 N/A GLY 31.A N LEU 27.A O no hydrogen 3.186 N/A ILE 32.A N PHE 28.A O no hydrogen 3.050 N/A PHE 33.A N PHE 29.A O no hydrogen 2.644 N/A TYR 34.A N GLY 31.A O no hydrogen 3.275 N/A ASN 35.A N ILE 32.A O no hydrogen 2.963 N/A GLY 40.A N SER 36.A O no hydrogen 2.850 N/A VAL 41.A N THR 37.A O no hydrogen 2.871 N/A CYS 42.A N THR 38.A O no hydrogen 2.874 N/A ALA 43.A N LEU 39.A O no hydrogen 2.833 N/A VAL 44.A N GLY 40.A O no hydrogen 2.853 N/A LEU 45.A N VAL 41.A O no hydrogen 2.639 N/A GLY 46.A N CYS 42.A O no hydrogen 2.908 N/A THR 47.A N ALA 43.A O no hydrogen 2.731 N/A ALA 48.A N VAL 44.A O no hydrogen 2.699 N/A ALA 49.A N LEU 45.A O no hydrogen 2.802 N/A SER 50.A N GLY 46.A O no hydrogen 2.878 N/A THR 51.A N THR 47.A O no hydrogen 2.815 N/A LEU 52.A N ALA 48.A O no hydrogen 2.713 N/A THR 53.A N ALA 49.A O no hydrogen 2.859 N/A ALA 54.A N SER 50.A O no hydrogen 3.283 N/A GLN 55.A N THR 51.A O no hydrogen 3.391 N/A LEU 56.A N LEU 52.A O no hydrogen 3.217 N/A LEU 56.A N THR 53.A O no hydrogen 2.891 N/A LEU 57.A N THR 53.A O no hydrogen 3.004 N/A GLY 58.A N GLN 55.A O no hydrogen 3.319 N/A VAL 59.A N ALA 54.A O no hydrogen 2.936 N/A LEU 63.A N ASP 60.A O no hydrogen 2.689 N/A VAL 64.A N ASP 60.A O no hydrogen 3.410 N/A ARG 65.A N LYS 61.A O no hydrogen 2.818 N/A ALA 66.A N LEU 63.A O no hydrogen 3.188 N/A GLY 67.A N VAL 64.A O no hydrogen 2.618 N/A LEU 68.A N LEU 63.A O no hydrogen 3.166 N/A GLY 70.A N GLY 67.A O no hydrogen 3.074 N/A THR 74.A N GLY 70.A O no hydrogen 3.095 N/A THR 74.A N PHE 71.A O no hydrogen 2.781 N/A ILE 78.A N THR 74.A O no hydrogen 2.949 N/A ALA 79.A N LEU 75.A O no hydrogen 3.223 N/A PRO 81.A N ILE 78.A O no hydrogen 2.820 N/A PHE 82.A N ILE 78.A O no hydrogen 3.196 N/A PHE 84.A N PHE 82.A O no hydrogen 2.366 N/A ASN 85.A N HIS 142.A O no hydrogen 2.756 N/A MET 90.A N GLU 87.A O no hydrogen 3.103 N/A TYR 93.A N ALA 89.A O no hydrogen 3.028 N/A VAL 94.A N MET 90.A O no hydrogen 2.873 N/A ALA 95.A N LEU 91.A O no hydrogen 2.969 N/A LEU 96.A N GLY 92.A O no hydrogen 2.762 N/A ASN 97.A N TYR 93.A O no hydrogen 2.561 N/A GLY 98.A N VAL 94.A O no hydrogen 2.804 N/A ALA 99.A N ALA 95.A O no hydrogen 3.035 N/A PHE 100.A N LEU 96.A O no hydrogen 3.196 N/A THR 101.A N ASN 97.A O no hydrogen 2.952 N/A THR 102.A N GLY 98.A O no hydrogen 3.303 N/A ILE 104.A N PHE 100.A O no hydrogen 3.063 N/A MET 105.A N THR 101.A O no hydrogen 2.778 N/A ALA 106.A N THR 102.A O no hydrogen 3.011 N/A SER 107.A N ILE 103.A O no hydrogen 2.765 N/A LEU 108.A N ILE 104.A O no hydrogen 2.606 N/A LEU 109.A N MET 105.A O no hydrogen 2.432 N/A ASN 110.A N ALA 106.A O no hydrogen 3.051 N/A PHE 111.A N SER 107.A O no hydrogen 3.266 N/A LEU 112.A N LEU 108.A O no hydrogen 2.554 N/A GLY 113.A N LEU 109.A O no hydrogen 2.540 N/A TRP 115.A N LEU 112.A O no hydrogen 3.398 N/A GLY 116.A N GLY 113.A O no hydrogen 2.481 N/A VAL 117.A N LEU 112.A O no hydrogen 2.930 N/A VAL 125.A N THR 121.A O no hydrogen 3.246 N/A ALA 127.A N PRO 123.A O no hydrogen 3.395 N/A THR 128.A N PHE 124.A O no hydrogen 3.021 N/A TRP 129.A N VAL 125.A O no hydrogen 2.637 N/A LEU 130.A N LEU 126.A O no hydrogen 3.243 N/A LEU 131.A N ALA 127.A O no hydrogen 2.786 N/A MET 132.A N TRP 129.A O no hydrogen 2.928 N/A PHE 133.A N TRP 129.A O no hydrogen 2.628 N/A VAL 135.A N MET 132.A O no hydrogen 3.443 N/A VAL 135.A N PHE 133.A O no hydrogen 2.745 N/A LYS 137.A N GLY 134.A O no hydrogen 3.221 N/A LEU 138.A N VAL 135.A O no hydrogen 2.818 N/A ILE 147.A N GLY 144.A O no hydrogen 3.056 N/A ALA 148.A N GLY 276.A O no hydrogen 3.395 N/A ALA 150.A N SER 273.A O no hydrogen 3.376 N/A PHE 164.A N GLY 161.A O no hydrogen 2.927 N/A MET 165.A N GLY 161.A O no hydrogen 3.046 N/A GLU 166.A N ARG 162.A O no hydrogen 2.879 N/A LEU 168.A N PHE 164.A O no hydrogen 2.978 N/A PHE 169.A N MET 165.A O no hydrogen 3.513 N/A LYS 170.A N GLU 166.A O no hydrogen 2.996 N/A GLY 171.A N GLY 167.A O no hydrogen 2.822 N/A GLY 173.A N PHE 169.A O no hydrogen 3.153 N/A GLU 174.A N LYS 170.A O no hydrogen 2.674 N/A VAL 175.A N GLY 171.A O no hydrogen 3.148 N/A VAL 175.A N VAL 172.A O no hydrogen 3.318 N/A MET 176.A N GLY 173.A O no hydrogen 2.501 N/A PHE 177.A N GLU 174.A O no hydrogen 2.959 N/A GLN 178.A N GLY 173.A O no hydrogen 2.741 N/A VAL 185.A N ILE 181.A O no hydrogen 3.165 N/A ILE 186.A N VAL 182.A O no hydrogen 2.899 N/A PHE 187.A N THR 183.A O no hydrogen 2.438 N/A VAL 188.A N GLY 184.A O no hydrogen 2.914 N/A VAL 189.A N VAL 185.A O no hydrogen 2.829 N/A ALA 190.A N ILE 186.A O no hydrogen 2.653 N/A ILE 191.A N PHE 187.A O no hydrogen 2.994 N/A LEU 192.A N VAL 188.A O no hydrogen 3.091 N/A VAL 193.A N VAL 189.A O no hydrogen 3.158 N/A SER 195.A N ILE 191.A O no hydrogen 3.317 N/A ALA 199.A N SER 195.A O no hydrogen 3.265 N/A LEU 200.A N ARG 196.A O no hydrogen 2.884 N/A PHE 201.A N ILE 197.A O no hydrogen 2.852 N/A ALA 202.A N SER 198.A O no hydrogen 3.006 N/A VAL 203.A N ALA 199.A O no hydrogen 3.227 N/A ILE 204.A N LEU 200.A O no hydrogen 2.841 N/A GLY 205.A N PHE 201.A O no hydrogen 2.807 N/A SER 206.A N ALA 202.A O no hydrogen 3.226 N/A LEU 207.A N VAL 203.A O no hydrogen 2.952 N/A VAL 208.A N ILE 204.A O no hydrogen 2.590 N/A GLY 209.A N GLY 205.A O no hydrogen 2.922 N/A LEU 210.A N SER 206.A O no hydrogen 2.710 N/A CYS 211.A N LEU 207.A O no hydrogen 3.048 N/A THR 212.A N VAL 208.A O no hydrogen 3.220 N/A ALA 213.A N GLY 209.A O no hydrogen 3.134 N/A ALA 213.A N LEU 210.A O no hydrogen 3.054 N/A LEU 214.A N LEU 210.A O no hydrogen 3.086 N/A ILE 215.A N CYS 211.A O no hydrogen 2.838 N/A MET 216.A N THR 212.A O no hydrogen 3.325 N/A HIS 217.A N LEU 214.A O no hydrogen 2.614 N/A GLU 220.A N MET 156.A O no hydrogen 3.200 N/A LEU 225.A N THR 221.A O no hydrogen 2.978 N/A GLY 226.A N VAL 223.A O no hydrogen 2.666 N/A PHE 230.A N LEU 227.A O no hydrogen 3.366 N/A VAL 233.A N GLY 229.A O no hydrogen 2.883 N/A LEU 234.A N PHE 230.A O no hydrogen 3.377 N/A CYS 235.A N ASN 231.A O no hydrogen 2.925 N/A GLY 236.A N SER 232.A O no hydrogen 2.947 N/A ILE 237.A N VAL 233.A O no hydrogen 3.135 N/A ALA 238.A N LEU 234.A O no hydrogen 2.786 N/A MET 239.A N CYS 235.A O no hydrogen 2.978 N/A PHE 243.A N ALA 238.A O no hydrogen 3.151 N/A TYR 245.A N ALA 302.A O no hydrogen 2.991 N/A LEU 252.A N ILE 248.A O no hydrogen 3.047 N/A TYR 253.A N ARG 249.A O no hydrogen 3.093 N/A ALA 254.A N THR 250.A O no hydrogen 2.889 N/A LEU 255.A N PHE 251.A O no hydrogen 2.787 N/A GLY 256.A N LEU 252.A O no hydrogen 2.623 N/A CYS 257.A N TYR 253.A O no hydrogen 2.575 N/A MET 258.A N ALA 254.A O no hydrogen 2.496 N/A VAL 259.A N LEU 255.A O no hydrogen 2.711 N/A LEU 260.A N GLY 256.A O no hydrogen 2.891 N/A GLY 261.A N CYS 257.A O no hydrogen 2.705 N/A ALA 262.A N VAL 259.A O no hydrogen 3.316 N/A ALA 264.A N LEU 260.A O no hydrogen 3.226 N/A THR 265.A N GLY 261.A O no hydrogen 2.807 N/A GLY 266.A N ALA 262.A O no hydrogen 2.949 N/A ALA 267.A N ILE 263.A O no hydrogen 2.912 N/A PHE 268.A N ALA 264.A O no hydrogen 2.816 N/A SER 269.A N THR 265.A O no hydrogen 3.116 N/A SER 269.A N GLY 266.A O no hydrogen 2.723 N/A VAL 270.A N GLY 266.A O no hydrogen 3.231 N/A LEU 271.A N ALA 267.A O no hydrogen 3.093 N/A LEU 272.A N PHE 268.A O no hydrogen 3.342 N/A SER 273.A N VAL 270.A O no hydrogen 2.572 N/A MET 277.A N LEU 272.A O no hydrogen 3.041 N/A ILE 285.A N THR 281.A O no hydrogen 3.446 N/A VAL 286.A N TRP 282.A O no hydrogen 3.271 N/A VAL 286.A N PRO 283.A O no hydrogen 3.208 N/A VAL 287.A N PRO 283.A O no hydrogen 3.181 N/A THR 288.A N PHE 284.A O no hydrogen 2.859 N/A TRP 289.A N ILE 285.A O no hydrogen 3.312 N/A LEU 290.A N VAL 286.A O no hydrogen 2.747 N/A PHE 291.A N VAL 287.A O no hydrogen 3.024 N/A PHE 291.A N THR 288.A O no hydrogen 2.440 N/A LEU 292.A N THR 288.A O no hydrogen 3.181 N/A PHE 293.A N TRP 289.A O no hydrogen 3.145 N/A ALA 294.A N PHE 291.A O no hydrogen 2.890 N/A GLY 295.A N PHE 291.A O no hydrogen 3.055 N/A GLY 295.A N LEU 292.A O no hydrogen 2.802 N/A MET 297.A N ALA 294.A O no hydrogen 2.919 N/A PHE 298.A N GLY 295.A O no hydrogen 2.679 N/A VAL 304.A N PHE 243.A O no hydrogen 2.845 N/A LYS 308.A N PRO 305.A O no hydrogen 2.689 N/A ALA 309.A N THR 306.A O no hydrogen 2.828 N/A ASN 315.A N THR 311.A O no hydrogen 2.634 N/A LEU 316.A N GLU 313.A O no hydrogen 2.837 N/A ARG 317.A N GLU 313.A O no hydrogen 2.722 N/A SER 318.A N ASP 314.A O no hydrogen 2.802 N/A