Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rme_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 8.A N SER 6.A OG no hydrogen 3.095 N/A LEU 10.A N TYR 7.A O no hydrogen 3.009 N/A LYS 11.A N TYR 7.A O no hydrogen 3.277 N/A ASN 12.A ND2 ASN 8.A O no hydrogen 2.523 N/A SER 15.A OG ASP 66.A OD2 no hydrogen 2.171 N/A ILE 17.A N ASP 14.A OD2 no hydrogen 3.226 N/A MET 18.A N ASP 14.A O no hydrogen 3.309 N/A PHE 19.A N SER 15.A O no hydrogen 3.367 N/A LEU 20.A N LEU 16.A O no hydrogen 3.413 N/A LEU 20.A N ILE 17.A O no hydrogen 3.065 N/A VAL 21.A N ILE 17.A O no hydrogen 3.002 N/A GLU 22.A N MET 18.A O no hydrogen 2.962 N/A PHE 24.A N LEU 20.A O no hydrogen 2.990 N/A ARG 25.A N VAL 21.A O no hydrogen 2.734 N/A SER 26.A N GLU 22.A O no hydrogen 3.068 N/A SER 26.A OG GLU 22.A O no hydrogen 3.166 N/A LEU 27.A N ILE 23.A O no hydrogen 2.999 N/A PHE 28.A N PHE 24.A O no hydrogen 2.689 N/A VAL 29.A N ARG 25.A O no hydrogen 2.792 N/A SER 30.A N SER 26.A O no hydrogen 2.913 N/A SER 30.A OG SER 26.A O no hydrogen 3.026 N/A SER 30.A OG LEU 27.A O no hydrogen 3.041 N/A ASN 31.A N PHE 28.A O no hydrogen 3.293 N/A CYS 32.A N LEU 27.A O no hydrogen 3.444 N/A CYS 32.A SG LEU 27.A O no hydrogen 3.948 N/A CYS 32.A SG SER 30.A OG no hydrogen 3.335 N/A LEU 41.A N ILE 37.A O no hydrogen 2.947 N/A LEU 42.A N ASP 38.A O no hydrogen 2.849 N/A SER 43.A N ASN 39.A O no hydrogen 3.385 N/A SER 43.A OG ASN 39.A O no hydrogen 2.710 N/A ILE 44.A N VAL 40.A O no hydrogen 3.031 N/A GLU 45.A N LEU 41.A O no hydrogen 2.861 N/A GLU 46.A N LEU 42.A O no hydrogen 2.473 N/A MET 47.A N SER 43.A O no hydrogen 3.224 N/A PHE 48.A N ILE 44.A O no hydrogen 3.194 N/A ILE 49.A N GLU 45.A O no hydrogen 3.094 N/A ASP 50.A N GLU 46.A O no hydrogen 3.348 N/A HIS 51.A N MET 47.A O no hydrogen 2.760 N/A HIS 51.A ND1 SER 58.A OG no hydrogen 2.983 N/A HIS 51.A NE2 GLY 68.A O no hydrogen 2.791 N/A TYR 52.A N PHE 48.A O no hydrogen 3.150 N/A TYR 53.A N ILE 49.A O no hydrogen 3.011 N/A ASN 54.A N ASP 50.A O no hydrogen 3.211 N/A HIS 57.A N ASN 54.A O no hydrogen 3.382 N/A SER 58.A OG HIS 51.A ND1 no hydrogen 2.983 N/A LYS 61.A N SER 58.A O no hydrogen 3.093 N/A LYS 61.A N SER 58.A OG no hydrogen 3.078 N/A TYR 62.A N SER 58.A O no hydrogen 3.282 N/A LEU 63.A N ARG 59.A O no hydrogen 3.011 N/A ILE 64.A N LEU 60.A O no hydrogen 2.892 N/A THR 72.A OG1 SER 113.A OG no hydrogen 2.869 N/A ILE 76.A N LEU 74.A O no hydrogen 2.927 N/A THR 77.A N GLU 45.A OE2 no hydrogen 3.009 N/A THR 77.A OG1 GLU 45.A OE2 no hydrogen 2.828 N/A ALA 79.A N PRO 75.A O no hydrogen 2.940 N/A PHE 80.A N ILE 76.A O no hydrogen 2.995 N/A HIS 81.A N THR 77.A O no hydrogen 3.107 N/A HIS 81.A ND1 THR 77.A O no hydrogen 2.398 N/A HIS 81.A NE2 ASP 38.A OD1 no hydrogen 3.060 N/A THR 82.A N LYS 78.A O no hydrogen 2.969 N/A THR 82.A OG1 LYS 78.A O no hydrogen 2.799 N/A TYR 83.A N ALA 79.A O no hydrogen 3.123 N/A ASN 84.A N PHE 80.A O no hydrogen 2.593 N/A LYS 85.A N HIS 81.A O no hydrogen 2.818 N/A TYR 87.A N TYR 83.A O no hydrogen 3.192 N/A ARG 88.A N ASN 84.A O no hydrogen 2.462 N/A THR 90.A N ASN 84.A OD1 no hydrogen 3.425 N/A THR 90.A OG1 ASP 34.A OD1 no hydrogen 3.228 N/A THR 90.A OG1 ASN 84.A OD1 no hydrogen 2.947 N/A LYS 91.A N ARG 88.A O no hydrogen 2.984 N/A ARG 92.A N ILE 89.A O no hydrogen 3.424 N/A ARG 92.A NH1 GLU 101.A OE2 no hydrogen 3.029 N/A ARG 92.A NH2 GLU 101.A OE1 no hydrogen 2.294 N/A THR 98.A N GLU 101.A OE2 no hydrogen 2.543 N/A THR 98.A OG1 GLU 101.A OE2 no hydrogen 3.370 N/A VAL 102.A N THR 98.A O no hydrogen 2.949 N/A ARG 103.A N PHE 99.A O no hydrogen 2.910 N/A ARG 103.A NH1 TRP 356.A O no hydrogen 3.471 N/A HIS 104.A N ASN 100.A O no hydrogen 3.056 N/A HIS 104.A ND1 ASN 100.A O no hydrogen 2.707 N/A ILE 105.A N GLU 101.A O no hydrogen 2.877 N/A LEU 106.A N VAL 102.A O no hydrogen 2.759 N/A ASN 107.A N ARG 103.A O no hydrogen 2.966 N/A ASN 107.A ND2 TRP 356.A O no hydrogen 2.694 N/A LEU 108.A N HIS 104.A O no hydrogen 3.030 N/A ALA 109.A N ILE 105.A O no hydrogen 3.031 N/A GLN 110.A N LEU 106.A O no hydrogen 3.341 N/A ILE 111.A N ASN 107.A O no hydrogen 3.329 N/A ILE 111.A N LEU 108.A O no hydrogen 3.140 N/A LEU 112.A N LEU 108.A O no hydrogen 3.178 N/A SER 113.A N ALA 109.A O no hydrogen 3.227 N/A SER 113.A OG THR 72.A OG1 no hydrogen 2.869 N/A SER 113.A OG GLN 110.A O no hydrogen 2.828 N/A LEU 114.A N ILE 111.A O no hydrogen 3.090 N/A GLY 117.A N LEU 114.A O no hydrogen 2.831 N/A ASP 119.A N LYS 331.A O no hydrogen 3.126 N/A LEU 120.A N LYS 331.A O no hydrogen 3.206 N/A LEU 121.A N ASN 153.A O no hydrogen 3.033 N/A THR 122.A N CYS 333.A O no hydrogen 3.066 N/A THR 122.A OG1 CYS 333.A O no hydrogen 3.165 N/A THR 122.A OG1 HIS 334.A ND1 no hydrogen 2.857 N/A PHE 123.A N ALA 155.A O no hydrogen 3.137 N/A ASP 124.A N ILE 335.A O no hydrogen 2.720 N/A GLU 127.A N TYR 130.A O no hydrogen 2.636 N/A THR 128.A OG1 ASP 124.A O no hydrogen 2.035 N/A LEU 129.A N ALA 125.A O no hydrogen 3.371 N/A HIS 134.A N PRO 131.A O no hydrogen 3.098 N/A SER 143.A N VAL 140.A O no hydrogen 3.265 N/A SER 143.A OG VAL 140.A O no hydrogen 2.409 N/A ILE 145.A N LEU 141.A O no hydrogen 3.169 N/A SER 146.A N ALA 142.A O no hydrogen 3.121 N/A CYS 147.A N SER 143.A O no hydrogen 3.153 N/A LEU 148.A N TYR 144.A O no hydrogen 3.017 N/A LEU 149.A N ILE 145.A O no hydrogen 2.951 N/A LYS 150.A N CYS 147.A O no hydrogen 3.215 N/A LYS 151.A N LEU 148.A O no hydrogen 2.908 N/A ASN 153.A N ASP 119.A O no hydrogen 3.051 N/A ASN 153.A ND2 ASP 119.A O no hydrogen 3.100 N/A ILE 154.A N ASN 192.A O no hydrogen 3.304 N/A ALA 155.A N LEU 121.A O no hydrogen 2.918 N/A ILE 156.A N TYR 194.A O no hydrogen 3.056 N/A VAL 157.A N PHE 123.A O no hydrogen 2.993 N/A SER 161.A OG SER 262.A OG no hydrogen 3.270 N/A TYR 162.A N TYR 169.A OH no hydrogen 2.816 N/A ASN 164.A N ASN 163.A OD1 no hydrogen 2.835 N/A LYS 168.A N ASP 165.A O no hydrogen 3.372 N/A GLN 170.A N GLU 167.A O no hydrogen 3.353 N/A ARG 172.A NH1 GLY 133.A O no hydrogen 3.001 N/A ARG 172.A NH1 HIS 134.A O no hydrogen 3.260 N/A ARG 172.A NH1 ASP 135.A OD1 no hydrogen 2.648 N/A LEU 173.A N GLN 170.A O no hydrogen 2.684 N/A LEU 177.A N LEU 173.A O no hydrogen 3.062 N/A LYS 178.A N GLU 174.A O no hydrogen 3.099 N/A TYR 179.A N ASN 175.A O no hydrogen 3.316 N/A PHE 180.A N LEU 176.A O no hydrogen 3.087 N/A SER 181.A N LEU 177.A O no hydrogen 2.962 N/A SER 181.A OG LYS 178.A O no hydrogen 2.939 N/A HIS 183.A N TYR 179.A O no hydrogen 3.325 N/A HIS 183.A N PHE 180.A O no hydrogen 3.361 N/A HIS 183.A ND1 TYR 179.A O no hydrogen 3.007 N/A ASN 184.A ND2 SER 146.A O no hydrogen 3.613 N/A ILE 185.A N PHE 180.A O no hydrogen 2.840 N/A SER 189.A OG ASN 184.A OD1 no hydrogen 2.322 N/A ASN 192.A N SER 189.A O no hydrogen 2.942 N/A PHE 193.A N TYR 190.A O no hydrogen 3.321 N/A TYR 194.A N ILE 154.A O no hydrogen 2.922 N/A VAL 195.A N PHE 204.A O no hydrogen 2.868 N/A MET 196.A N ILE 156.A O no hydrogen 2.498 N/A GLY 197.A N TYR 202.A O no hydrogen 2.393 N/A SER 200.A OG GLU 199.A O no hydrogen 2.639 N/A SER 200.A OG ASN 313.A O no hydrogen 2.386 N/A ASN 201.A N GLY 197.A O no hydrogen 2.990 N/A TYR 202.A N GLY 197.A O no hydrogen 3.339 N/A PHE 204.A N VAL 195.A O no hydrogen 2.876 N/A LYS 205.A N TYR 213.A O no hydrogen 3.081 N/A CYS 206.A SG ASN 207.A O no hydrogen 3.658 N/A ASN 207.A N THR 211.A O no hydrogen 2.913 N/A ALA 210.A N ASN 207.A O no hydrogen 3.236 N/A LEU 212.A N GLN 170.A OE1 no hydrogen 2.986 N/A VAL 215.A N LEU 203.A O no hydrogen 3.251 N/A GLU 219.A N PRO 216.A O no hydrogen 3.023 N/A TRP 220.A N GLU 217.A O no hydrogen 3.394 N/A ARG 221.A N GLU 217.A O no hydrogen 2.901 N/A LYS 224.A N TRP 220.A O no hydrogen 3.253 N/A LYS 224.A NZ SER 200.A O no hydrogen 2.341 N/A LYS 224.A NZ ASN 201.A OD1 no hydrogen 2.540 N/A LYS 225.A N GLU 316.A OE2 no hydrogen 3.154 N/A ASP 230.A N ASP 228.A OD1 no hydrogen 2.962 N/A THR 231.A OG1 ASP 228.A O no hydrogen 2.501 N/A VAL 232.A N ASP 228.A O no hydrogen 3.068 N/A GLN 233.A N TYR 229.A O no hydrogen 3.273 N/A GLU 234.A N ASP 230.A O no hydrogen 3.081 N/A ILE 235.A N THR 231.A O no hydrogen 3.082 N/A LEU 236.A N VAL 232.A O no hydrogen 3.365 N/A ASN 237.A N GLN 233.A O no hydrogen 2.918 N/A ILE 238.A N GLU 234.A O no hydrogen 2.869 N/A SER 239.A N ILE 235.A O no hydrogen 3.049 N/A SER 239.A OG ILE 235.A O no hydrogen 2.671 N/A GLU 240.A N LEU 236.A O no hydrogen 2.690 N/A LYS 241.A N ASN 237.A O no hydrogen 2.992 N/A CYS 242.A N ILE 238.A O no hydrogen 3.130 N/A CYS 242.A SG ILE 238.A O no hydrogen 3.521 N/A LEU 243.A N SER 239.A O no hydrogen 2.870 N/A GLU 244.A N GLU 240.A O no hydrogen 3.426 N/A VAL 246.A N CYS 242.A O no hydrogen 3.080 N/A ILE 247.A N LEU 243.A O no hydrogen 2.786 N/A LYS 248.A N GLU 244.A O no hydrogen 2.780 N/A ASP 249.A N LYS 245.A O no hydrogen 2.397 N/A PHE 250.A N VAL 246.A O no hydrogen 3.131 N/A GLN 255.A N VAL 266.A O no hydrogen 3.250 N/A GLN 257.A N GLY 264.A O no hydrogen 3.041 N/A ARG 258.A NH2 ASN 237.A OD1 no hydrogen 3.230 N/A ARG 258.A NH2 GLU 240.A OE1 no hydrogen 2.394 N/A LYS 259.A N SER 262.A O no hydrogen 2.987 N/A LYS 259.A NZ SER 161.A O no hydrogen 2.863 N/A SER 262.A OG SER 161.A OG no hydrogen 3.270 N/A ILE 263.A N VAL 309.A O no hydrogen 2.803 N/A GLY 264.A N GLN 257.A O no hydrogen 3.270 N/A VAL 266.A N GLN 255.A O no hydrogen 3.037 N/A TYR 271.A N ASN 268.A O no hydrogen 3.449 N/A GLU 276.A N GLU 276.A OE2 no hydrogen 2.514 N/A GLU 279.A N TYR 275.A O no hydrogen 3.206 N/A GLU 280.A N GLU 276.A O no hydrogen 2.826 N/A ALA 281.A N VAL 277.A O no hydrogen 3.022 N/A VAL 282.A N LEU 278.A O no hydrogen 3.265 N/A ILE 283.A N GLU 279.A O no hydrogen 3.528 N/A ARG 284.A N GLU 280.A O no hydrogen 2.990 N/A ILE 285.A N ALA 281.A O no hydrogen 2.807 N/A LYS 286.A N VAL 282.A O no hydrogen 2.833 N/A LYS 287.A N ILE 283.A O no hydrogen 3.006 N/A LYS 287.A NZ TYR 5.A O no hydrogen 3.551 N/A GLU 288.A N ARG 284.A O no hydrogen 3.399 N/A ILE 289.A N ILE 285.A O no hydrogen 3.134 N/A ILE 290.A N LYS 286.A O no hydrogen 2.903 N/A LYS 291.A N LYS 287.A O no hydrogen 2.925 N/A ASN 292.A N GLU 288.A O no hydrogen 2.877 N/A LYS 293.A N ILE 290.A O no hydrogen 2.896 N/A ILE 294.A N ILE 289.A O no hydrogen 3.166 N/A CYS 299.A N ASP 310.A O no hydrogen 3.123 N/A PHE 301.A N TRP 308.A O no hydrogen 3.452 N/A ASN 302.A N SER 342.A O no hydrogen 2.841 N/A ASN 302.A ND2 TYR 275.A O no hydrogen 3.317 N/A ASN 302.A ND2 GLU 279.A OE1 no hydrogen 3.492 N/A ASP 306.A N GLY 303.A O no hydrogen 3.489 N/A LEU 307.A N LEU 265.A O no hydrogen 3.277 N/A VAL 309.A N ILE 263.A O no hydrogen 2.458 N/A ASP 310.A N CYS 299.A O no hydrogen 3.064 N/A VAL 311.A N LYS 261.A O no hydrogen 3.003 N/A ASN 313.A ND2 TYR 298.A O no hydrogen 3.347 N/A LYS 314.A N GLU 199.A OE1 no hydrogen 3.235 N/A LYS 314.A NZ ASP 124.A OD1 no hydrogen 3.231 N/A LYS 314.A NZ ASN 344.A OD1 no hydrogen 2.933 N/A ALA 315.A N ASN 313.A OD1 no hydrogen 2.600 N/A GLY 317.A N ASN 313.A O no hydrogen 3.181 N/A LEU 318.A N LYS 314.A O no hydrogen 3.506 N/A LEU 319.A N ALA 315.A O no hydrogen 2.846 N/A ILE 320.A N GLU 316.A O no hydrogen 2.771 N/A LEU 321.A N GLY 317.A O no hydrogen 3.264 N/A GLN 322.A N LEU 318.A O no hydrogen 3.103 N/A GLN 322.A NE2 CYS 351.A O no hydrogen 3.093 N/A LYS 323.A N LEU 319.A O no hydrogen 3.165 N/A LEU 324.A N ILE 320.A O no hydrogen 2.723 N/A LEU 325.A N LEU 321.A O no hydrogen 2.656 N/A ILE 327.A N GLN 322.A O no hydrogen 3.031 N/A LYS 331.A N GLN 328.A O no hydrogen 3.349 N/A CYS 332.A N LYS 329.A O no hydrogen 3.082 N/A CYS 332.A SG SER 352.A OG no hydrogen 3.312 N/A CYS 333.A N LEU 120.A O no hydrogen 3.164 N/A CYS 333.A SG HIS 334.A O no hydrogen 4.038 N/A CYS 333.A SG LEU 353.A O no hydrogen 3.964 N/A HIS 334.A N LEU 353.A O no hydrogen 2.967 N/A HIS 334.A ND1 THR 122.A OG1 no hydrogen 2.857 N/A HIS 334.A NE2 ASP 345.A OD1 no hydrogen 3.140 N/A ILE 335.A N THR 122.A O no hydrogen 3.072 N/A GLY 336.A N LEU 355.A O no hydrogen 3.349 N/A GLN 338.A N ASP 345.A OD2 no hydrogen 3.095 N/A SER 342.A OG GLU 279.A OE1 no hydrogen 2.406 N/A GLY 343.A N LEU 340.A O no hydrogen 3.139 N/A ASP 345.A N GLN 338.A O no hydrogen 3.004 N/A THR 348.A N ASP 345.A O no hydrogen 3.032 N/A THR 348.A OG1 ASP 345.A O no hydrogen 2.492 N/A ARG 349.A N PHE 346.A O no hydrogen 3.119 N/A PHE 350.A N PRO 347.A O no hydrogen 3.225 N/A CYS 351.A N THR 348.A O no hydrogen 3.280 N/A CYS 351.A SG ALA 315.A O no hydrogen 3.920 N/A SER 352.A OG LEU 353.A O no hydrogen 3.040 N/A LEU 353.A N CYS 332.A O no hydrogen 3.043 N/A THR 354.A N GLN 110.A OE1 no hydrogen 3.510 N/A LEU 355.A N HIS 334.A O no hydrogen 2.988 N/A TRP 356.A NE1 ASP 337.A O no hydrogen 3.045 N/A VAL 357.A N GLY 336.A O no hydrogen 2.884 N/A SER 358.A N GLU 362.A OE1 no hydrogen 3.155 N/A SER 358.A OG GLU 362.A OE1 no hydrogen 3.264 N/A SER 358.A OG GLU 362.A OE2 no hydrogen 2.925 N/A GLU 362.A N ASN 359.A O no hydrogen 2.888 N/A GLU 362.A N ASN 359.A OD1 no hydrogen 3.301 N/A THR 363.A OG1 THR 128.A O no hydrogen 3.089 N/A THR 363.A OG1 PRO 360.A O no hydrogen 2.317 N/A LYS 364.A N PRO 360.A O no hydrogen 3.396 N/A ALA 365.A N GLN 361.A O no hydrogen 3.149 N/A CYS 366.A N GLU 362.A O no hydrogen 2.671 N/A LEU 367.A N THR 363.A O no hydrogen 2.770 N/A LYS 368.A N LYS 364.A O no hydrogen 2.872 N/A SER 369.A N ALA 365.A O no hydrogen 3.215 N/A ILE 370.A N CYS 366.A O no hydrogen 3.001 N/A MET 371.A N LEU 367.A O no hydrogen 2.841 N/A HIS 372.A N LYS 368.A O no hydrogen 3.360 N/A LEU 373.A N MET 371.A O no hydrogen 2.804 N/A