Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5h37_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N HIS 144.A NE2 no hydrogen 1.742 N/A CYS 3.A SG ASP 42.A OD1 no hydrogen 3.444 N/A CYS 3.A SG GLU 44.A OE1 no hydrogen 3.012 N/A ASN 8.A ND2 ASN 8.A O no hydrogen 2.473 N/A ASP 10.A N CYS 30.A O no hydrogen 2.932 N/A VAL 12.A N THR 32.A O no hydrogen 3.187 N/A GLY 14.A N MET 34.A O no hydrogen 2.452 N/A THR 19.A OG1 GLY 18.A O no hydrogen 2.647 N/A THR 19.A OG1 ASP 296.A OD1 no hydrogen 2.222 N/A VAL 21.A N LEU 293.A O no hydrogen 3.281 N/A ASP 22.A N SER 433.A OG no hydrogen 2.814 N/A VAL 23.A N CYS 291.A O no hydrogen 2.707 N/A LEU 25.A N LEU 289.A O no hydrogen 2.833 N/A GLY 29.A N GLU 26.A O no hydrogen 3.120 N/A VAL 31.A N ILE 43.A O no hydrogen 2.894 N/A THR 32.A N ASP 10.A O no hydrogen 3.253 N/A THR 32.A OG1 ASP 42.A OD1 no hydrogen 2.333 N/A VAL 33.A N VAL 41.A O no hydrogen 2.663 N/A MET 34.A N VAL 12.A O no hydrogen 3.013 N/A THR 40.A OG1 ILE 359.A O no hydrogen 2.559 N/A VAL 41.A N VAL 33.A O no hydrogen 3.030 N/A ASP 42.A N SER 142.A O no hydrogen 2.475 N/A ILE 43.A N VAL 31.A O no hydrogen 2.715 N/A GLU 44.A N MET 140.A O no hydrogen 3.116 N/A THR 47.A OG1 VAL 46.A O no hydrogen 2.482 N/A THR 48.A OG1 THR 47.A O no hydrogen 2.996 N/A THR 49.A N GLU 136.A O no hydrogen 3.109 N/A THR 49.A OG1 GLU 136.A O no hydrogen 2.213 N/A VAL 56.A N GLY 127.A O no hydrogen 3.027 N/A ARG 57.A NH2 TYR 59.A OH no hydrogen 3.510 N/A SER 58.A OG ARG 57.A O no hydrogen 2.368 N/A TYR 59.A N MET 125.A O no hydrogen 3.416 N/A TYR 59.A OH PHE 218.A O no hydrogen 2.918 N/A CYS 60.A SG GLU 62.A O no hydrogen 3.042 N/A TYR 61.A N LYS 123.A O no hydrogen 2.785 N/A SER 64.A N ALA 120.A O no hydrogen 2.985 N/A SER 64.A OG ALA 120.A O no hydrogen 2.883 N/A SER 66.A N LYS 118.A O no hydrogen 3.458 N/A SER 70.A OG VAL 114.A O no hydrogen 3.244 N/A ASP 71.A N VAL 114.A O no hydrogen 3.116 N/A GLN 77.A N CYS 74.A O no hydrogen 3.412 N/A TYR 81.A N ASP 71.A OD2 no hydrogen 3.108 N/A GLN 85.A N LEU 82.A O no hydrogen 3.338 N/A SER 86.A OG ASP 83.A O no hydrogen 3.137 N/A ASP 87.A N LYS 84.A O no hydrogen 3.417 N/A THR 88.A N GLN 85.A O no hydrogen 3.278 N/A THR 88.A OG1 HIS 235.A NE2 no hydrogen 3.092 N/A VAL 91.A N ALA 117.A O no hydrogen 3.217 N/A ARG 94.A NE ALA 80.A O no hydrogen 2.719 N/A THR 95.A N LEU 113.A O no hydrogen 3.316 N/A VAL 97.A N THR 95.A O no hydrogen 3.091 N/A CYS 105.A SG GLN 77.A OE1 no hydrogen 3.975 N/A SER 112.A OG GLY 78.A O no hydrogen 3.495 N/A LEU 113.A N THR 95.A O no hydrogen 3.171 N/A VAL 114.A N ASP 71.A O no hydrogen 3.015 N/A ALA 117.A N VAL 91.A O no hydrogen 3.054 N/A LYS 118.A N SER 66.A O no hydrogen 3.246 N/A ALA 120.A N SER 64.A O no hydrogen 3.467 N/A CYS 121.A SG GLU 62.A O no hydrogen 3.608 N/A CYS 121.A SG LYS 123.A O no hydrogen 3.474 N/A SER 122.A OG GLU 62.A OE1 no hydrogen 2.563 N/A MET 125.A N TYR 59.A O no hydrogen 2.831 N/A THR 126.A N THR 205.A OG1 no hydrogen 3.061 N/A THR 126.A OG1 THR 205.A OG1 no hydrogen 2.466 N/A SER 129.A N ALA 54.A O no hydrogen 2.756 N/A GLU 133.A N GLU 133.A OE1 no hydrogen 2.882 N/A GLU 136.A N THR 49.A OG1 no hydrogen 2.749 N/A TYR 137.A N ILE 169.A O no hydrogen 3.162 N/A TYR 137.A OH PRO 192.A O no hydrogen 3.125 N/A ILE 139.A N VAL 167.A O no hydrogen 2.720 N/A MET 140.A N GLU 44.A O no hydrogen 2.931 N/A LEU 141.A N ALA 165.A O no hydrogen 3.034 N/A SER 142.A N ASP 42.A O no hydrogen 2.744 N/A SER 142.A OG ILE 1.A O no hydrogen 2.847 N/A VAL 143.A N ASN 163.A O no hydrogen 3.356 N/A HIS 144.A N THR 40.A O no hydrogen 3.012 N/A SER 149.A OG SER 149.A O no hydrogen 2.387 N/A THR 156.A OG1 ARG 164.A O no hydrogen 2.349 N/A ASN 163.A N ASP 161.A OD2 no hydrogen 2.733 N/A ASN 163.A ND2 SER 146.A O no hydrogen 3.036 N/A ARG 164.A N ASP 161.A OD2 no hydrogen 2.928 N/A ALA 165.A N LEU 141.A O no hydrogen 2.898 N/A VAL 167.A N ILE 139.A O no hydrogen 2.779 N/A ASN 172.A ND2 ASN 172.A O no hydrogen 1.940 N/A SER 173.A N THR 170.A O no hydrogen 2.603 N/A SER 173.A OG SER 173.A O no hydrogen 2.585 N/A ALA 178.A N LEU 186.A O no hydrogen 3.055 N/A LEU 180.A N GLY 184.A O no hydrogen 3.167 N/A PHE 183.A N LEU 180.A O no hydrogen 3.108 N/A GLY 184.A N LEU 180.A O no hydrogen 3.172 N/A ASP 189.A N ARG 292.A O no hydrogen 3.145 N/A GLU 191.A N LYS 290.A O no hydrogen 3.215 N/A ARG 193.A NH1 GLU 133.A OE2 no hydrogen 2.753 N/A TYR 202.A N VAL 213.A O no hydrogen 2.763 N/A TYR 202.A OH HIS 219.A NE2 no hydrogen 3.344 N/A TYR 203.A OH HIS 210.A ND1 no hydrogen 3.022 N/A LEU 204.A N TRP 211.A O no hydrogen 2.774 N/A THR 205.A OG1 THR 126.A OG1 no hydrogen 2.466 N/A HIS 210.A ND1 TYR 203.A OH no hydrogen 3.022 N/A TRP 211.A N LEU 204.A O no hydrogen 2.704 N/A VAL 213.A N TYR 202.A O no hydrogen 3.082 N/A LYS 215.A N ASP 200.A O no hydrogen 3.297 N/A LYS 215.A NZ ASP 200.A OD1 no hydrogen 2.252 N/A PHE 218.A N HIS 214.A O no hydrogen 2.558 N/A HIS 219.A N LYS 215.A O no hydrogen 2.756 N/A ASP 220.A N TRP 217.A O no hydrogen 3.158 N/A TRP 225.A N LEU 223.A O no hydrogen 2.800 N/A THR 233.A N THR 231.A O no hydrogen 2.358 N/A THR 233.A OG1 GLY 232.A O no hydrogen 2.602 N/A ASN 237.A N TRP 225.A O no hydrogen 3.131 N/A ASN 238.A ND2 LEU 223.A O no hydrogen 3.279 N/A LYS 239.A NZ TRP 236.A O no hydrogen 2.434 N/A LYS 239.A NZ ASN 238.A O no hydrogen 3.278 N/A GLU 244.A N VAL 256.A O no hydrogen 2.915 N/A LYS 246.A N THR 254.A O no hydrogen 2.757 N/A ALA 248.A N ARG 252.A O no hydrogen 3.123 N/A HIS 249.A N HIS 249.A ND1 no hydrogen 2.654 N/A THR 254.A N LYS 246.A O no hydrogen 2.735 N/A THR 254.A OG1 LYS 246.A O no hydrogen 2.109 N/A VAL 256.A N GLU 244.A O no hydrogen 3.112 N/A LEU 258.A N LEU 242.A O no hydrogen 3.034 N/A GLN 261.A N TYR 61.A O no hydrogen 3.046 N/A GLU 262.A N SER 260.A OG no hydrogen 3.295 N/A VAL 265.A N GLN 261.A O no hydrogen 3.230 N/A HIS 266.A N GLU 262.A O no hydrogen 3.215 N/A THR 267.A N GLY 263.A O no hydrogen 2.910 N/A THR 267.A OG1 ALA 264.A O no hydrogen 2.277 N/A ALA 268.A N ALA 264.A O no hydrogen 2.913 N/A LEU 269.A N HIS 266.A O no hydrogen 2.986 N/A ALA 270.A N THR 267.A O no hydrogen 3.163 N/A ALA 275.A N HIS 210.A O no hydrogen 3.094 N/A GLU 276.A N ARG 283.A O no hydrogen 3.042 N/A GLY 282.A N ASP 278.A OD1 no hydrogen 2.773 N/A LEU 284.A N THR 48.A O no hydrogen 3.187 N/A SER 285.A OG GLU 274.A O no hydrogen 2.962 N/A SER 286.A OG SER 285.A O no hydrogen 2.343 N/A HIS 288.A NE2 GLY 195.A O no hydrogen 2.736 N/A LEU 289.A N LEU 25.A O no hydrogen 2.484 N/A LYS 290.A NZ GLU 191.A OE1 no hydrogen 3.398 N/A CYS 291.A N VAL 23.A O no hydrogen 2.823 N/A CYS 291.A SG ARG 292.A O no hydrogen 4.006 N/A ARG 292.A N ASP 189.A O no hydrogen 3.005 N/A LEU 293.A N VAL 21.A O no hydrogen 2.365 N/A LYS 294.A N GLY 187.A O no hydrogen 3.222 N/A LYS 294.A NZ ASP 189.A OD2 no hydrogen 2.534 N/A VAL 303.A N LYS 301.A O no hydrogen 2.913 N/A SER 304.A OG SER 304.A O no hydrogen 2.587 N/A CYS 308.A SG LYS 340.A O no hydrogen 2.990 N/A THR 313.A OG1 GLN 331.A O no hydrogen 3.126 N/A ALA 319.A N ILE 317.A O no hydrogen 2.087 N/A VAL 326.A N LEU 378.A O no hydrogen 3.024 N/A THR 327.A N PRO 318.A O no hydrogen 3.249 N/A THR 327.A OG1 PRO 318.A O no hydrogen 3.524 N/A GLN 331.A N THR 313.A O no hydrogen 2.828 N/A GLN 331.A NE2 THR 313.A OG1 no hydrogen 3.126 N/A CYS 339.A SG GLY 337.A O no hydrogen 2.934 N/A LYS 340.A N SER 306.A O no hydrogen 2.623 N/A VAL 341.A N PRO 363.A O no hydrogen 2.788 N/A GLN 344.A N VAL 388.A O no hydrogen 2.887 N/A ALA 346.A N TYR 386.A O no hydrogen 2.945 N/A THR 351.A OG1 GLN 350.A OE1 no hydrogen 2.787 N/A LEU 352.A N GLN 350.A O no hydrogen 2.859 N/A THR 353.A OG1 THR 351.A O no hydrogen 3.135 N/A THR 360.A OG1 GLU 377.A O no hydrogen 3.520 N/A THR 360.A OG1 GLU 377.A OE1 no hydrogen 2.163 N/A ASN 362.A ND2 GLY 302.A O no hydrogen 3.606 N/A THR 369.A OG1 GLU 367.A OE2 no hydrogen 2.650 N/A SER 372.A OG GLU 370.A O no hydrogen 2.873 N/A LEU 376.A N VAL 328.A O no hydrogen 2.177 N/A LEU 378.A N VAL 326.A O no hydrogen 3.289 N/A SER 385.A N TRP 400.A O no hydrogen 2.821 N/A SER 385.A OG TRP 400.A O no hydrogen 3.358 N/A TYR 386.A N ALA 346.A O no hydrogen 3.059 N/A ILE 387.A N HIS 398.A O no hydrogen 2.915 N/A VAL 388.A N GLN 344.A O no hydrogen 3.211 N/A HIS 398.A ND1 HIS 399.A O no hydrogen 3.056 N/A TRP 400.A N SER 385.A O no hydrogen 2.885 N/A LYS 409.A N SER 405.A O no hydrogen 2.892 N/A ALA 410.A N THR 406.A O no hydrogen 2.874 N/A PHE 411.A N ILE 407.A O no hydrogen 2.938 N/A GLU 412.A N GLY 408.A O no hydrogen 2.838 N/A ALA 413.A N LYS 409.A O no hydrogen 2.881 N/A THR 414.A N ALA 410.A O no hydrogen 3.224 N/A VAL 415.A N PHE 411.A O no hydrogen 2.943 N/A ARG 416.A N GLU 412.A O no hydrogen 3.226 N/A GLY 417.A N ALA 413.A O no hydrogen 2.882 N/A ALA 418.A N THR 414.A O no hydrogen 2.670 N/A LYS 419.A N VAL 415.A O no hydrogen 3.143 N/A ARG 420.A N ARG 416.A O no hydrogen 2.725 N/A MET 421.A N GLY 417.A O no hydrogen 2.928 N/A ALA 422.A N LYS 419.A O no hydrogen 2.894 N/A VAL 423.A N LYS 419.A O no hydrogen 2.971 N/A THR 427.A N LEU 424.A O no hydrogen 3.264 N/A THR 427.A OG1 ASP 430.A OD2 no hydrogen 2.995 N/A ASP 430.A N THR 427.A O no hydrogen 2.705 N/A PHE 431.A N ALA 428.A O no hydrogen 2.887 N/A SER 433.A OG ASP 22.A OD1 no hydrogen 2.180 N/A GLY 442.A N LEU 438.A O no hydrogen 3.246 N/A LYS 443.A N ASN 439.A O no hydrogen 2.987 N/A GLY 444.A N SER 440.A O no hydrogen 2.561 N/A ILE 445.A N LEU 441.A O no hydrogen 2.956 N/A HIS 446.A N GLY 442.A O no hydrogen 2.891 N/A GLN 447.A N LYS 443.A O no hydrogen 2.859 N/A GLN 447.A N GLY 444.A O no hydrogen 2.893 N/A ILE 448.A N GLY 444.A O no hydrogen 2.960 N/A PHE 449.A N ILE 445.A O no hydrogen 2.910 N/A GLY 450.A N HIS 446.A O no hydrogen 2.891 N/A ALA 451.A N GLN 447.A O no hydrogen 2.882 N/A ALA 452.A N ILE 448.A O no hydrogen 2.924 N/A PHE 453.A N PHE 449.A O no hydrogen 2.882 N/A LYS 454.A N GLY 450.A O no hydrogen 2.917 N/A SER 455.A N ALA 451.A O no hydrogen 2.921 N/A SER 455.A OG ALA 451.A O no hydrogen 3.133 N/A SER 455.A OG ALA 452.A O no hydrogen 2.296 N/A LEU 456.A N ALA 452.A O no hydrogen 2.531 N/A PHE 457.A N PHE 453.A O no hydrogen 2.777 N/A TRP 462.A NE1 SER 499.A O no hydrogen 2.750 N/A SER 464.A OG SER 461.A O no hydrogen 2.454 N/A GLN 465.A N SER 461.A O no hydrogen 2.773 N/A ILE 466.A N TRP 462.A O no hydrogen 2.973 N/A LEU 467.A N PHE 463.A O no hydrogen 2.943 N/A ILE 468.A N SER 464.A O no hydrogen 2.954 N/A GLY 469.A N GLN 465.A O no hydrogen 2.952 N/A THR 470.A N ILE 466.A O no hydrogen 2.912 N/A THR 470.A OG1 ILE 466.A O no hydrogen 3.516 N/A THR 470.A OG1 LEU 467.A O no hydrogen 2.580 N/A LEU 471.A N LEU 467.A O no hydrogen 2.930 N/A LEU 472.A N ILE 468.A O no hydrogen 2.951 N/A MET 473.A N GLY 469.A O no hydrogen 2.831 N/A TRP 474.A N THR 470.A O no hydrogen 2.801 N/A LEU 475.A N LEU 471.A O no hydrogen 2.951 N/A GLY 476.A N LEU 472.A O no hydrogen 2.916 N/A LEU 477.A N TRP 474.A O no hydrogen 3.140 N/A ASN 478.A N LEU 475.A O no hydrogen 2.828 N/A THR 479.A OG1 ASN 478.A O no hydrogen 2.392 N/A ILE 484.A N SER 483.A OG no hydrogen 2.630 N/A MET 487.A N SER 483.A O no hydrogen 2.369 N/A CYS 488.A N ILE 484.A O no hydrogen 2.902 N/A CYS 488.A SG LEU 472.A O no hydrogen 3.318 N/A LEU 489.A N SER 485.A O no hydrogen 2.904 N/A ALA 490.A N LEU 486.A O no hydrogen 2.867 N/A LEU 491.A N MET 487.A O no hydrogen 2.935 N/A GLY 492.A N CYS 488.A O no hydrogen 2.921 N/A GLY 493.A N LEU 489.A O no hydrogen 2.879 N/A VAL 494.A N ALA 490.A O no hydrogen 3.033 N/A LEU 495.A N LEU 491.A O no hydrogen 3.204 N/A ILE 496.A N GLY 492.A O no hydrogen 3.081 N/A PHE 497.A N GLY 493.A O no hydrogen 2.860 N/A LEU 498.A N VAL 494.A O no hydrogen 2.735 N/A SER 499.A N LEU 495.A O no hydrogen 2.711 N/A SER 499.A OG LEU 495.A O no hydrogen 3.292 N/A SER 499.A OG ILE 496.A O no hydrogen 2.132 N/A THR 500.A N ILE 496.A O no hydrogen 2.955 N/A THR 500.A OG1 ILE 496.A O no hydrogen 3.463 N/A THR 500.A OG1 PHE 497.A O no hydrogen 2.885 N/A ALA 501.A N PHE 497.A O no hydrogen 2.859 N/A VAL 502.A N LEU 498.A O no hydrogen 2.908 N/A SER 503.A N SER 499.A O no hydrogen 2.995 N/A SER 503.A OG ALA 504.A OXT no hydrogen 3.368 N/A ALA 504.A N THR 500.A O no hydrogen 2.511 N/A