Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gpd_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N VAL 26.A O no hydrogen 3.194 N/A ILE 5.A N ALA 28.A O no hydrogen 3.218 N/A ASN 6.A N VAL 92.A O no hydrogen 2.829 N/A ASN 6.A ND2 THR 95.A OG1 no hydrogen 2.799 N/A ARG 10.A NH1 ASP 46.A OD1 no hydrogen 2.536 N/A ARG 10.A NH1 ASP 46.A OD2 no hydrogen 2.549 N/A ARG 10.A NH2 ASP 46.A OD1 no hydrogen 2.719 N/A GLY 12.A N SER 94.A OG no hydrogen 3.215 N/A ARG 13.A N GLY 9.A O no hydrogen 2.926 N/A ARG 13.A NE PHE 8.A O no hydrogen 3.562 N/A LEU 14.A N ARG 10.A O no hydrogen 3.369 N/A VAL 15.A N ILE 11.A O no hydrogen 2.861 N/A LEU 16.A N ARG 13.A O no hydrogen 2.249 N/A ARG 17.A N ARG 13.A O no hydrogen 2.752 N/A ARG 17.A NH2 PHE 43.A O no hydrogen 3.225 N/A ALA 19.A N VAL 15.A O no hydrogen 3.313 N/A SER 21.A N ALA 18.A O no hydrogen 2.941 N/A CYS 22.A N ALA 19.A O no hydrogen 3.011 N/A CYS 22.A SG ALA 18.A O no hydrogen 3.604 N/A CYS 22.A SG GLN 318.A OE1 no hydrogen 3.321 N/A ALA 24.A N ALA 19.A O no hydrogen 3.064 N/A GLN 25.A NE2 SER 1.A OG no hydrogen 2.983 N/A VAL 29.A N THR 71.A O no hydrogen 3.296 N/A ILE 34.A N ASP 31.A O no hydrogen 3.114 N/A TYR 38.A N ALA 35.A O no hydrogen 2.872 N/A PHE 43.A N VAL 40.A O no hydrogen 3.257 N/A LYS 44.A N VAL 40.A O no hydrogen 2.813 N/A THR 48.A OG1 ASP 46.A OD1 no hydrogen 3.286 N/A THR 48.A OG1 GLU 313.A OE1 no hydrogen 2.625 N/A THR 48.A OG1 GLU 313.A OE2 no hydrogen 2.847 N/A LYS 53.A NZ PHE 52.A O no hydrogen 2.674 N/A LYS 57.A N VAL 64.A O no hydrogen 3.271 N/A GLU 59.A N ALA 62.A O no hydrogen 3.037 N/A ALA 62.A N GLU 59.A O no hydrogen 2.692 N/A VAL 64.A N LYS 57.A O no hydrogen 2.915 N/A ASP 66.A N GLU 55.A O no hydrogen 2.972 N/A ILE 70.A N LEU 63.A O no hydrogen 2.860 N/A PHE 73.A N VAL 29.A O no hydrogen 2.728 N/A ILE 81.A N PRO 78.A O no hydrogen 3.065 N/A TRP 83.A NE1 HIS 107.A ND1 no hydrogen 3.318 N/A GLY 87.A N TRP 83.A O no hydrogen 3.101 N/A ILE 91.A N LYS 114.A O no hydrogen 2.506 N/A GLU 93.A N VAL 116.A O no hydrogen 2.965 N/A SER 94.A N ASN 6.A O no hydrogen 3.083 N/A THR 99.A OG1 PRO 120.A O no hydrogen 3.166 N/A ILE 101.A N ASP 123.A OD1 no hydrogen 2.356 N/A LYS 103.A N THR 100.A OG1 no hydrogen 3.244 N/A ALA 104.A N THR 100.A O no hydrogen 2.773 N/A ALA 104.A N ILE 101.A O no hydrogen 3.175 N/A SER 105.A N ILE 101.A O no hydrogen 2.813 N/A SER 105.A OG ILE 101.A O no hydrogen 1.947 N/A ALA 106.A N GLU 102.A O no hydrogen 3.479 N/A HIS 107.A N ALA 104.A O no hydrogen 2.161 N/A PHE 108.A N SER 105.A O no hydrogen 2.689 N/A GLY 110.A N HIS 107.A O no hydrogen 3.123 N/A LYS 114.A N GLU 89.A O no hydrogen 3.148 N/A VAL 115.A N THR 141.A O no hydrogen 2.910 N/A VAL 116.A N ILE 91.A O no hydrogen 3.085 N/A ILE 117.A N VAL 143.A O no hydrogen 3.323 N/A SER 118.A N GLU 93.A O no hydrogen 3.134 N/A SER 121.A OG THR 99.A O no hydrogen 2.744 N/A PHE 127.A N SER 144.A O no hydrogen 3.088 N/A ASN 132.A ND2 VAL 128.A O no hydrogen 2.683 N/A ASN 132.A ND2 CYS 129.A O no hydrogen 2.284 N/A TYR 136.A N LEU 133.A O no hydrogen 3.036 N/A TYR 136.A OH ASP 331.A OD2 no hydrogen 1.884 N/A SER 137.A OG TYR 136.A O no hydrogen 3.045 N/A MET 140.A N SER 137.A O no hydrogen 3.361 N/A SER 144.A OG ALA 119.A O no hydrogen 2.969 N/A ASN 145.A N ILE 117.A O no hydrogen 3.117 N/A ASN 145.A ND2 ASN 145.A O no hydrogen 2.076 N/A ASN 145.A ND2 ALA 146.A O no hydrogen 2.881 N/A ASN 145.A ND2 ASN 151.A OD1 no hydrogen 3.242 N/A CYS 148.A SG THR 149.A OG1 no hydrogen 2.848 N/A THR 149.A OG1 TYR 310.A OH no hydrogen 2.766 N/A THR 150.A N SER 147.A OG no hydrogen 3.217 N/A THR 150.A OG1 GLY 208.A O no hydrogen 3.345 N/A ASN 151.A N SER 147.A O no hydrogen 2.796 N/A CYS 152.A N THR 149.A O no hydrogen 2.792 N/A CYS 152.A SG SER 308.A O no hydrogen 3.392 N/A LEU 153.A N THR 149.A O no hydrogen 3.054 N/A LEU 153.A N THR 150.A O no hydrogen 2.868 N/A ALA 154.A N THR 150.A O no hydrogen 2.754 N/A ALA 157.A N LEU 153.A O no hydrogen 2.818 N/A VAL 159.A N PRO 155.A O no hydrogen 3.045 N/A LEU 160.A N VAL 156.A O no hydrogen 3.200 N/A HIS 161.A N ALA 157.A O no hydrogen 3.145 N/A HIS 161.A ND1 GLU 165.A O no hydrogen 2.093 N/A HIS 161.A NE2 GLU 219.A OE2 no hydrogen 2.690 N/A ASN 163.A N VAL 159.A O no hydrogen 3.111 N/A GLU 165.A N HIS 161.A O no hydrogen 2.421 N/A VAL 167.A N ARG 244.A O no hydrogen 3.187 N/A GLY 169.A N LYS 223.A O no hydrogen 3.300 N/A LEU 170.A N THR 242.A O no hydrogen 2.818 N/A THR 172.A N ASP 240.A O no hydrogen 2.584 N/A THR 173.A N MET 227.A O no hydrogen 2.919 N/A THR 173.A OG1 TYR 310.A OH no hydrogen 2.879 N/A VAL 174.A N VAL 238.A O no hydrogen 3.012 N/A HIS 175.A N PHE 229.A O no hydrogen 2.165 N/A VAL 177.A N VAL 231.A O no hydrogen 3.339 N/A LYS 182.A NZ THR 180.A O no hydrogen 3.557 N/A SER 188.A OG PRO 187.A O no hydrogen 3.513 N/A SER 188.A OG ASP 191.A O no hydrogen 2.904 N/A SER 188.A OG ASP 191.A OD2 no hydrogen 3.233 N/A LYS 190.A NZ ALA 189.A O no hydrogen 3.186 N/A GLY 194.A N ASP 191.A O no hydrogen 3.505 N/A ALA 198.A N LYS 182.A O no hydrogen 3.304 N/A ALA 199.A N GLY 197.A O no hydrogen 2.555 N/A GLN 200.A N GLY 197.A O no hydrogen 3.071 N/A ILE 203.A N ARG 230.A O no hydrogen 3.291 N/A SER 205.A OG SER 206.A O no hydrogen 2.570 N/A GLY 214.A N ALA 210.A O no hydrogen 3.169 N/A LYS 215.A N LYS 211.A O no hydrogen 2.986 N/A LYS 215.A NZ ALA 124.A O no hydrogen 2.882 N/A LYS 215.A NZ PRO 125.A O no hydrogen 3.064 N/A VAL 216.A N VAL 213.A O no hydrogen 3.104 N/A ILE 217.A N VAL 213.A O no hydrogen 2.463 N/A LEU 220.A N ILE 217.A O no hydrogen 3.013 N/A LYS 223.A N LEU 220.A O no hydrogen 3.022 N/A LYS 223.A NZ GLU 219.A O no hydrogen 2.061 N/A MET 227.A N MET 171.A O no hydrogen 2.575 N/A PHE 229.A N THR 173.A O no hydrogen 2.980 N/A ARG 230.A N ILE 203.A O no hydrogen 3.498 N/A VAL 231.A N HIS 175.A O no hydrogen 3.095 N/A SER 237.A OG VAL 174.A O no hydrogen 3.267 N/A SER 237.A OG ASN 312.A OD1 no hydrogen 3.217 N/A VAL 239.A N SER 308.A O no hydrogen 2.809 N/A ASP 240.A N THR 172.A O no hydrogen 2.337 N/A LEU 241.A N VAL 306.A O no hydrogen 3.271 N/A THR 242.A N LEU 170.A O no hydrogen 2.882 N/A VAL 243.A N VAL 304.A O no hydrogen 2.889 N/A ARG 244.A N GLU 168.A O no hydrogen 2.683 N/A LEU 245.A N THR 302.A O no hydrogen 2.617 N/A LYS 247.A N PHE 164.A O no hydrogen 3.024 N/A LYS 255.A N ASP 252.A O no hydrogen 1.938 N/A ALA 257.A N ASP 253.A O no hydrogen 2.568 N/A MET 258.A N ILE 254.A O no hydrogen 3.211 N/A LYS 259.A N LYS 255.A O no hydrogen 2.933 N/A THR 260.A N ALA 256.A O no hydrogen 2.843 N/A THR 260.A OG1 ALA 256.A O no hydrogen 3.462 N/A ALA 261.A N MET 258.A O no hydrogen 3.313 N/A SER 262.A N MET 258.A O no hydrogen 3.076 N/A SER 262.A OG LYS 259.A O no hydrogen 3.327 N/A GLU 263.A N LYS 259.A O no hydrogen 3.138 N/A LEU 266.A N ALA 261.A O no hydrogen 3.227 N/A PHE 269.A N LEU 266.A O no hydrogen 2.905 N/A LEU 270.A N LEU 266.A O no hydrogen 3.270 N/A GLY 271.A N SER 289.A O no hydrogen 3.013 N/A THR 273.A N PHE 291.A O no hydrogen 2.766 N/A SER 279.A OG VAL 278.A O no hydrogen 2.378 N/A GLY 284.A N ASP 311.A OD2 no hydrogen 2.679 N/A SER 289.A N PHE 269.A O no hydrogen 3.160 N/A SER 289.A OG CYS 152.A O no hydrogen 2.964 N/A ILE 290.A N TRP 309.A O no hydrogen 3.192 N/A ASP 292.A N VAL 307.A O no hydrogen 3.111 N/A ALA 293.A N THR 273.A O no hydrogen 2.751 N/A ALA 295.A N ASP 292.A O no hydrogen 3.253 N/A GLN 298.A NE2 LEU 299.A O no hydrogen 3.585 N/A SER 300.A N PHE 303.A O no hydrogen 2.664 N/A THR 302.A N SER 300.A O no hydrogen 2.518 N/A PHE 303.A N SER 300.A O no hydrogen 2.547 N/A VAL 304.A N VAL 243.A O no hydrogen 3.083 N/A LYS 305.A N GLN 298.A O no hydrogen 3.370 N/A LYS 305.A NZ ASP 240.A OD2 no hydrogen 3.187 N/A VAL 306.A N LEU 241.A O no hydrogen 2.502 N/A SER 308.A N VAL 239.A O no hydrogen 3.182 N/A SER 308.A OG ILE 290.A O no hydrogen 3.105 N/A TRP 309.A N ILE 290.A O no hydrogen 3.178 N/A TYR 310.A N SER 237.A O no hydrogen 3.070 N/A TYR 310.A OH THR 149.A OG1 no hydrogen 2.766 N/A TYR 310.A OH THR 173.A OG1 no hydrogen 2.879 N/A TYR 316.A OH ASN 145.A O no hydrogen 2.894 N/A SER 317.A OG GLU 313.A O no hydrogen 3.066 N/A ARG 319.A N TYR 316.A O no hydrogen 2.587 N/A ARG 319.A NH1 ARG 287.A O no hydrogen 2.271 N/A VAL 320.A N TYR 316.A O no hydrogen 3.302 N/A ILE 321.A N SER 317.A O no hydrogen 3.419 N/A ASP 322.A N GLN 318.A O no hydrogen 2.779 N/A LEU 323.A N ARG 319.A O no hydrogen 2.491 N/A LEU 324.A N VAL 320.A O no hydrogen 2.162 N/A LYS 325.A N ILE 321.A O no hydrogen 2.776 N/A MET 327.A N LEU 323.A O no hydrogen 3.248 N/A GLN 328.A N LYS 325.A O no hydrogen 2.304 N/A ASP 331.A N MET 327.A O no hydrogen 2.558 N/A SER 332.A N GLN 328.A O no hydrogen 2.571 N/A SER 332.A N LYS 329.A O no hydrogen 3.063 N/A SER 332.A OG TYR 90.A OH no hydrogen 3.344 N/A