Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bsp_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 10.A N PHE 7.A O no hydrogen 2.357 N/A THR 23.A N THR 20.A O no hydrogen 2.981 N/A VAL 24.A N ALA 21.A O no hydrogen 2.760 N/A LEU 25.A N ALA 21.A O no hydrogen 2.833 N/A ILE 27.A N VAL 24.A O no hydrogen 2.506 N/A PHE 28.A N LEU 25.A O no hydrogen 3.032 N/A ILE 31.A N PHE 28.A O no hydrogen 3.206 N/A GLY 32.A N PHE 28.A O no hydrogen 3.341 N/A ILE 34.A N ILE 31.A O no hydrogen 2.346 N/A PHE 35.A N ILE 31.A O no hydrogen 2.749 N/A ILE 38.A N PHE 35.A O no hydrogen 2.283 N/A GLY 39.A N PHE 35.A O no hydrogen 2.700 N/A ILE 40.A N ILE 36.A O no hydrogen 2.981 N/A ILE 42.A N ILE 38.A O no hydrogen 2.504 N/A PHE 43.A N GLY 39.A O no hydrogen 3.308 N/A VAL 44.A N ILE 40.A O no hydrogen 3.206 N/A THR 45.A OG1 ILE 42.A O no hydrogen 2.751 N/A SER 46.A N PHE 43.A O no hydrogen 3.365 N/A SER 46.A OG ASN 296.A O no hydrogen 3.254 N/A ASN 47.A N PHE 43.A O no hydrogen 3.331 N/A ASN 48.A N VAL 44.A O no hydrogen 3.198 N/A ILE 49.A N SER 46.A O no hydrogen 3.185 N/A ILE 52.A N LEU 286.A O no hydrogen 3.039 N/A TYR 56.A OH ASP 155.A OD2 no hydrogen 3.137 N/A THR 57.A N ASP 55.A OD1 no hydrogen 2.912 N/A THR 59.A OG1 GLY 58.A O no hydrogen 2.227 N/A SER 63.A N GLU 60.A O no hydrogen 2.437 N/A SER 63.A OG GLU 60.A O no hydrogen 2.702 N/A ASN 66.A N SER 63.A O no hydrogen 3.253 N/A ASN 66.A ND2 GLU 60.A O no hydrogen 3.421 N/A LYS 67.A NZ PHE 77.A O no hydrogen 3.406 N/A CYS 68.A N CYS 65.A O no hydrogen 3.270 N/A CYS 68.A SG CYS 65.A O no hydrogen 3.987 N/A LEU 69.A N ASN 66.A O no hydrogen 2.721 N/A CYS 76.A N THR 74.A O no hydrogen 2.557 N/A CYS 78.A N VAL 269.A O no hydrogen 2.998 N/A ILE 80.A N LEU 267.A O no hydrogen 2.675 N/A PHE 82.A N TYR 265.A O no hydrogen 3.366 N/A THR 83.A OG1 GLU 85.A OE2 no hydrogen 3.100 N/A LEU 84.A N GLY 263.A O no hydrogen 2.257 N/A PHE 88.A N LEU 260.A O no hydrogen 3.123 N/A PHE 93.A N SER 287.A O no hydrogen 2.819 N/A MET 94.A N ARG 248.A O no hydrogen 2.780 N/A TYR 95.A N ILE 285.A O no hydrogen 2.706 N/A TYR 96.A N LYS 245.A O no hydrogen 3.289 N/A LEU 98.A N PHE 243.A O no hydrogen 3.030 N/A SER 99.A OG LEU 98.A O no hydrogen 2.321 N/A ASN 100.A ND2 ASP 279.A O no hydrogen 3.699 N/A GLN 103.A N PHE 101.A O no hydrogen 2.558 N/A GLN 103.A NE2 TRP 234.A O no hydrogen 3.263 N/A TYR 108.A N HIS 105.A O no hydrogen 2.134 N/A VAL 109.A N HIS 105.A O no hydrogen 2.698 N/A SER 111.A OG SER 111.A O no hydrogen 2.388 N/A GLN 116.A N ASP 113.A O no hydrogen 2.809 N/A ASN 118.A N ASP 114.A O no hydrogen 3.481 N/A GLY 119.A N GLN 116.A O no hydrogen 2.648 N/A LEU 124.A N ASP 120.A O no hydrogen 3.016 N/A LEU 124.A N SER 121.A O no hydrogen 2.825 N/A SER 128.A N ASP 113.A OD2 no hydrogen 2.570 N/A GLU 130.A N SER 128.A OG no hydrogen 2.876 N/A GLU 132.A N GLU 130.A O no hydrogen 2.648 N/A ARG 135.A N GLU 132.A O no hydrogen 2.789 N/A LYS 140.A NZ GLU 138.A OE1 no hydrogen 3.285 N/A ALA 143.A N THR 205.A O no hydrogen 3.283 N/A ALA 147.A N SER 111.A OG no hydrogen 2.139 N/A ASN 150.A N GLY 146.A O no hydrogen 2.936 N/A SER 151.A N ALA 147.A O no hydrogen 3.005 N/A SER 151.A OG SER 151.A O no hydrogen 2.379 N/A MET 152.A N ASN 150.A O no hydrogen 2.688 N/A THR 156.A N THR 270.A OG1 no hydrogen 2.813 N/A THR 156.A OG1 THR 270.A OG1 no hydrogen 2.282 N/A LEU 157.A N TYR 247.A OH no hydrogen 3.360 N/A LEU 159.A N GLU 158.A OE2 no hydrogen 2.680 N/A PHE 160.A N TRP 266.A O no hydrogen 2.866 N/A LEU 161.A N ILE 169.A O no hydrogen 2.388 N/A ILE 169.A N LEU 161.A O no hydrogen 2.119 N/A ILE 171.A N LEU 159.A O no hydrogen 3.168 N/A LYS 184.A N TRP 181.A O no hydrogen 3.352 N/A ARG 189.A N LEU 117.A O no hydrogen 3.154 N/A ARG 189.A NH1 ASN 185.A O no hydrogen 2.462 N/A ASP 195.A N GLU 199.A OE2 no hydrogen 2.626 N/A ASN 196.A N GLU 199.A OE2 no hydrogen 3.180 N/A GLU 199.A N ASN 196.A OD1 no hydrogen 3.418 N/A ARG 200.A NH2 GLY 194.A O no hydrogen 2.643 N/A PHE 201.A N GLU 198.A O no hydrogen 2.745 N/A THR 204.A OG1 PRO 141.A O no hydrogen 3.130 N/A THR 204.A OG1 THR 205.A O no hydrogen 3.188 N/A THR 205.A N PRO 141.A O no hydrogen 3.038 N/A THR 205.A OG1 ASN 137.A OD1 no hydrogen 3.407 N/A THR 205.A OG1 LYS 206.A O no hydrogen 3.128 N/A LYS 206.A NZ PRO 207.A O no hydrogen 2.736 N/A LYS 206.A NZ VAL 208.A O no hydrogen 3.080 N/A LYS 206.A NZ TRP 210.A O no hydrogen 3.336 N/A ASN 209.A N ASN 150.A OD1 no hydrogen 3.428 N/A TRP 210.A NE1 ASN 150.A O no hydrogen 2.474 N/A MET 216.A N PRO 213.A O no hydrogen 2.739 N/A LEU 217.A N VAL 214.A O no hydrogen 3.345 N/A ASP 220.A N ASP 218.A OD1 no hydrogen 2.463 N/A ASN 223.A N ASP 220.A O no hydrogen 2.813 N/A ASN 224.A ND2 TYR 215.A O no hydrogen 2.790 N/A GLU 229.A N ASN 223.A OD1 no hydrogen 2.944 N/A PHE 231.A N ASN 228.A OD1 no hydrogen 3.349 N/A ILE 232.A N ASN 228.A O no hydrogen 2.729 N/A VAL 233.A N GLU 229.A O no hydrogen 2.812 N/A TRP 234.A N ASP 230.A O no hydrogen 3.299 N/A TRP 234.A N PHE 231.A O no hydrogen 2.999 N/A TRP 234.A NE1 ILE 148.A O no hydrogen 2.992 N/A MET 235.A N ILE 232.A O no hydrogen 2.579 N/A LYS 245.A NZ ARG 236.A O no hydrogen 2.519 N/A LYS 245.A NZ THR 237.A O no hydrogen 3.203 N/A TYR 247.A N MET 94.A O no hydrogen 3.104 N/A ARG 248.A N MET 94.A O no hydrogen 3.159 N/A LEU 249.A N LYS 174.A O no hydrogen 3.306 N/A ILE 250.A N VAL 92.A O no hydrogen 2.771 N/A GLU 251.A N GLU 251.A OE1 no hydrogen 2.877 N/A ARG 252.A NH1 LYS 253.A O no hydrogen 2.494 N/A ARG 252.A NH1 ASP 255.A O no hydrogen 2.433 N/A LEU 256.A N ASP 255.A OD1 no hydrogen 2.688 N/A THR 259.A OG1 PHE 88.A O no hydrogen 3.356 N/A THR 259.A OG1 GLY 90.A O no hydrogen 2.696 N/A LEU 260.A N PHE 88.A O no hydrogen 3.481 N/A ALA 262.A N SER 87.A OG no hydrogen 2.402 N/A GLY 263.A N LEU 84.A O no hydrogen 2.658 N/A TYR 265.A N PHE 82.A O no hydrogen 2.509 N/A TYR 265.A OH PRO 261.A O no hydrogen 2.731 N/A TRP 266.A N PHE 160.A O no hydrogen 3.014 N/A LEU 267.A N ILE 80.A O no hydrogen 2.841 N/A THR 270.A N THR 156.A O no hydrogen 2.975 N/A THR 270.A OG1 THR 156.A O no hydrogen 3.088 N/A THR 270.A OG1 THR 156.A OG1 no hydrogen 2.282 N/A THR 270.A OG1 THR 270.A O no hydrogen 2.556 N/A TYR 271.A N VAL 269.A O no hydrogen 2.691 N/A ASN 272.A ND2 ASN 154.A O no hydrogen 3.591 N/A ASP 279.A N HIS 276.A O no hydrogen 3.176 N/A GLY 280.A N VAL 275.A O no hydrogen 3.070 N/A ARG 281.A NH1 THR 59.A OG1 no hydrogen 2.319 N/A LYS 282.A NZ ASP 155.A OD2 no hydrogen 2.894 N/A LYS 282.A NZ TYR 273.A O no hydrogen 3.034 N/A LEU 286.A N ILE 52.A O no hydrogen 2.860 N/A SER 287.A N PHE 93.A O no hydrogen 3.009 N/A SER 287.A OG THR 288.A O no hydrogen 2.801 N/A SER 290.A N GLY 293.A O no hydrogen 3.071 N/A SER 290.A OG THR 45.A O no hydrogen 3.402 N/A GLY 293.A N SER 290.A O no hydrogen 2.396 N/A PHE 298.A N ASN 296.A OD1 no hydrogen 3.184 N/A ILE 301.A N PRO 297.A O no hydrogen 3.042 N/A ALA 302.A N PHE 298.A O no hydrogen 2.739 N/A TYR 303.A N LEU 299.A O no hydrogen 3.261 N/A ILE 304.A N GLY 300.A O no hydrogen 3.161 N/A ALA 305.A N ALA 302.A O no hydrogen 2.792 N/A VAL 306.A N ALA 302.A O no hydrogen 2.818 N/A VAL 306.A N TYR 303.A O no hydrogen 2.851 N/A GLY 307.A N TYR 303.A O no hydrogen 2.434 N/A ILE 309.A N VAL 306.A O no hydrogen 3.237 N/A SER 310.A N VAL 306.A O no hydrogen 3.087 N/A SER 310.A OG VAL 306.A O no hydrogen 3.389 N/A GLY 314.A N SER 310.A O no hydrogen 3.442 N/A VAL 316.A N LEU 312.A O no hydrogen 3.062 N/A LEU 317.A N LEU 313.A O no hydrogen 2.463 N/A LEU 318.A N GLY 314.A O no hydrogen 2.425 N/A VAL 319.A N VAL 315.A O no hydrogen 2.647 N/A ILE 320.A N VAL 316.A O no hydrogen 3.219 N/A ASN 321.A N LEU 317.A O no hydrogen 2.829 N/A HIS 322.A N LEU 318.A O no hydrogen 3.484 N/A LYS 323.A N VAL 319.A O no hydrogen 3.375 N/A TYR 324.A N ASN 321.A O no hydrogen 2.994 N/A