#!rasmol -script # Creator: RasMol Version 2.6 background white load pdb inline set ambient 60 set specular on set specpower 8 reset slab off #rotate z 43 #rotate y -21 #rotate x -177 #translate x 6 #translate y -5 rotate z 117 rotate y -8 rotate x 160 translate x -4 translate y 0 zoom 129 centre HEM set axes off set boundingbox off set unitcell off set bondmode and dots off # Heme group select hetero colour atoms [255,0,0] wireframe 80 dots on # the protein itself select (atomno>=1) and (atomno<=1069) colour group spacefill off # Bonds wireframe off # Ribbons ribbons on # Backbone backbone off # Labels labels off ssbonds off hbonds off ## The binding motif select 42,43,58,61,62,65,66,83,86,87,91,93,97,98,101 wireframe 40 ## remove excessive helices ##select (atomno<=270) ## was 306 select 1-36 ribbons off select 106-141 ribbons off select 70-80 ribbons off select 46-54 ribbons off select hetero dots on exit ATOM 1 N VAL A 1 6.204 16.869 4.854 7.00 49.05 4HHB 205 ATOM 2 CA VAL A 1 6.913 17.759 4.607 6.00 43.14 4HHB 206 ATOM 3 C VAL A 1 8.504 17.378 4.797 6.00 24.80 4HHB 207 ATOM 4 O VAL A 1 8.805 17.011 5.943 8.00 37.68 4HHB 208 ATOM 5 CB VAL A 1 6.369 19.044 5.810 6.00 72.12 4HHB 209 ATOM 6 CG1 VAL A 1 7.009 20.127 5.418 6.00 61.79 4HHB 210 ATOM 7 CG2 VAL A 1 5.246 18.533 5.681 6.00 80.12 4HHB 211 ATOM 8 N LEU A 2 9.096 18.040 3.857 7.00 26.44 4HHB 212 ATOM 9 CA LEU A 2 10.600 17.889 4.283 6.00 26.32 4HHB 213 ATOM 10 C LEU A 2 11.265 19.184 5.297 6.00 32.96 4HHB 214 ATOM 11 O LEU A 2 10.813 20.177 4.647 8.00 31.90 4HHB 215 ATOM 12 CB LEU A 2 11.099 18.007 2.815 6.00 29.23 4HHB 216 ATOM 13 CG LEU A 2 11.322 16.956 1.934 6.00 37.71 4HHB 217 ATOM 14 CD1 LEU A 2 11.468 15.596 2.337 6.00 39.10 4HHB 218 ATOM 15 CD2 LEU A 2 11.423 17.268 .300 6.00 37.47 4HHB 219 ATOM 16 N SER A 3 11.584 18.730 6.148 7.00 28.01 4HHB 220 ATOM 17 CA SER A 3 12.263 19.871 7.087 6.00 26.03 4HHB 221 ATOM 18 C SER A 3 13.304 20.329 6.300 6.00 25.99 4HHB 222 ATOM 19 O SER A 3 14.085 19.818 5.364 8.00 25.98 4HHB 223 ATOM 20 CB SER A 3 12.744 19.045 8.223 6.00 23.41 4HHB 224 ATOM 21 OG SER A 3 13.781 18.286 8.179 8.00 30.00 4HHB 225 ATOM 22 N PRO A 4 14.196 21.422 7.097 7.00 37.49 4HHB 226 ATOM 23 CA PRO A 4 15.048 21.890 6.206 6.00 38.81 4HHB 227 ATOM 24 C PRO A 4 16.464 21.282 6.288 6.00 25.63 4HHB 228 ATOM 25 O PRO A 4 17.212 20.899 5.409 8.00 34.38 4HHB 229 ATOM 26 CB PRO A 4 15.814 23.113 7.166 6.00 50.44 4HHB 230 ATOM 27 CG PRO A 4 14.493 23.536 7.638 6.00 43.42 4HHB 231 ATOM 28 CD PRO A 4 13.298 22.523 7.651 6.00 42.77 4HHB 232 ATOM 29 N ALA A 5 16.399 20.279 7.524 7.00 24.33 4HHB 233 ATOM 30 CA ALA A 5 17.552 19.622 7.588 6.00 24.06 4HHB 234 ATOM 31 C ALA A 5 17.376 18.283 6.601 6.00 20.01 4HHB 235 ATOM 32 O ALA A 5 18.422 17.849 6.010 8.00 24.46 4HHB 236 ATOM 33 CB ALA A 5 17.454 18.830 9.164 6.00 28.15 4HHB 237 ATOM 34 N ASP A 6 16.050 17.799 6.298 7.00 21.19 4HHB 238 ATOM 35 CA ASP A 6 15.881 16.887 5.120 6.00 23.14 4HHB 239 ATOM 36 C ASP A 6 16.573 17.497 3.915 6.00 15.75 4HHB 240 ATOM 37 O ASP A 6 17.240 16.611 3.235 8.00 18.92 4HHB 241 ATOM 38 CB ASP A 6 14.530 16.515 4.983 6.00 18.68 4HHB 242 ATOM 39 CG ASP A 6 13.966 15.638 6.125 6.00 21.70 4HHB 243 ATOM 40 OD1 ASP A 6 14.573 14.751 6.678 8.00 19.76 4HHB 244 ATOM 41 OD2 ASP A 6 12.734 15.931 6.321 8.00 21.26 4HHB 245 ATOM 42 N LYS A 7 16.082 18.800 3.719 7.00 15.62 4HHB 246 ATOM 43 CA LYS A 7 16.897 19.255 2.400 6.00 26.74 4HHB 247 ATOM 44 C LYS A 7 18.354 19.319 2.072 6.00 24.82 4HHB 248 ATOM 45 O LYS A 7 18.858 18.855 1.145 8.00 21.36 4HHB 249 ATOM 46 CB LYS A 7 16.022 20.503 2.054 6.00 28.73 4HHB 250 ATOM 47 CG LYS A 7 14.518 20.443 2.287 6.00 34.11 4HHB 251 ATOM 48 CD LYS A 7 13.833 21.967 2.124 6.00 46.50 4HHB 252 ATOM 49 CE LYS A 7 12.524 21.830 2.733 6.00 40.75 4HHB 253 ATOM 50 NZ LYS A 7 12.310 23.286 2.231 7.00 50.05 4HHB 254 ATOM 51 N THR A 8 18.879 19.583 3.554 7.00 20.80 4HHB 255 ATOM 52 CA THR A 8 20.359 19.452 3.495 6.00 23.21 4HHB 256 ATOM 53 C THR A 8 21.000 18.322 3.125 6.00 17.85 4HHB 257 ATOM 54 O THR A 8 21.907 17.957 2.500 8.00 20.04 4HHB 258 ATOM 55 CB THR A 8 20.762 20.269 4.939 6.00 31.90 4HHB 259 ATOM 56 OG1 THR A 8 20.363 21.458 4.886 8.00 31.01 4HHB 260 ATOM 57 CG2 THR A 8 22.026 20.115 4.978 6.00 43.78 4HHB 261 ATOM 58 N ASN A 9 20.249 17.203 3.818 7.00 16.13 4HHB 262 ATOM 59 CA ASN A 9 20.591 15.889 3.728 6.00 17.84 4HHB 263 ATOM 60 C ASN A 9 20.630 15.286 2.184 6.00 14.45 4HHB 264 ATOM 61 O ASN A 9 21.319 14.475 1.822 8.00 21.78 4HHB 265 ATOM 62 CB ASN A 9 19.836 14.946 4.644 6.00 20.10 4HHB 266 ATOM 63 CG ASN A 9 20.193 15.272 6.089 6.00 34.82 4HHB 267 ATOM 64 OD1 ASN A 9 21.294 15.680 6.444 8.00 26.93 4HHB 268 ATOM 65 ND2 ASN A 9 19.527 14.719 6.950 7.00 28.08 4HHB 269 ATOM 66 N VAL A 10 19.435 15.546 1.583 7.00 19.64 4HHB 270 ATOM 67 CA VAL A 10 19.157 15.110 .179 6.00 13.04 4HHB 271 ATOM 68 C VAL A 10 20.341 15.904 -.719 6.00 18.71 4HHB 272 ATOM 69 O VAL A 10 20.832 15.221 -1.618 8.00 22.34 4HHB 273 ATOM 70 CB VAL A 10 17.776 15.394 -.119 6.00 19.07 4HHB 274 ATOM 71 CG1 VAL A 10 17.623 15.138 -1.549 6.00 21.59 4HHB 275 ATOM 72 CG2 VAL A 10 16.816 14.756 .575 6.00 22.75 4HHB 276 ATOM 73 N LYS A 11 20.392 17.201 -.404 7.00 18.31 4HHB 277 ATOM 74 CA LYS A 11 21.297 18.030 -1.415 6.00 24.80 4HHB 278 ATOM 75 C LYS A 11 22.762 17.451 -1.066 6.00 19.51 4HHB 279 ATOM 76 O LYS A 11 23.584 17.190 -2.069 8.00 22.33 4HHB 280 ATOM 77 CB LYS A 11 21.334 19.381 -1.059 6.00 39.77 4HHB 281 ATOM 78 CG LYS A 11 20.229 20.052 -1.350 6.00 34.41 4HHB 282 ATOM 79 CD LYS A 11 20.256 21.365 -1.389 6.00 46.95 4HHB 283 ATOM 80 CE LYS A 11 18.633 21.891 -2.358 6.00 49.55 4HHB 284 ATOM 81 NZ LYS A 11 18.398 23.088 -1.720 7.00 78.67 4HHB 285 ATOM 82 N ALA A 12 23.031 16.766 .069 7.00 20.60 4HHB 286 ATOM 83 CA ALA A 12 24.347 16.671 -.059 6.00 25.98 4HHB 287 ATOM 84 C ALA A 12 24.529 15.278 -.129 6.00 38.04 4HHB 288 ATOM 85 O ALA A 12 25.505 14.711 -1.045 8.00 31.19 4HHB 289 ATOM 86 CB ALA A 12 24.641 16.359 1.529 6.00 28.13 4HHB 290 ATOM 87 N ALA A 13 23.581 14.281 -.261 7.00 21.69 4HHB 291 ATOM 88 CA ALA A 13 23.822 13.010 -.701 6.00 19.11 4HHB 292 ATOM 89 C ALA A 13 23.807 12.890 -2.423 6.00 22.93 4HHB 293 ATOM 90 O ALA A 13 24.517 12.116 -2.938 8.00 24.98 4HHB 294 ATOM 91 CB ALA A 13 22.612 12.109 -.160 6.00 23.17 4HHB 295 ATOM 92 N TRP A 14 22.807 13.763 -2.832 7.00 22.14 4HHB 296 ATOM 93 CA TRP A 14 22.715 13.681 -4.311 6.00 21.27 4HHB 297 ATOM 94 C TRP A 14 24.007 14.453 -5.015 6.00 28.97 4HHB 298 ATOM 95 O TRP A 14 24.452 13.999 -6.086 8.00 27.61 4HHB 299 ATOM 96 CB TRP A 14 21.129 14.484 -4.728 6.00 29.00 4HHB 300 ATOM 97 CG TRP A 14 21.116 13.951 -5.830 6.00 25.79 4HHB 301 ATOM 98 CD1 TRP A 14 21.182 14.904 -7.199 6.00 22.38 4HHB 302 ATOM 99 CD2 TRP A 14 20.358 12.768 -6.306 6.00 20.46 4HHB 303 ATOM 100 NE1 TRP A 14 20.545 13.886 -8.152 7.00 29.74 4HHB 304 ATOM 101 CE2 TRP A 14 20.127 12.855 -7.917 6.00 27.75 4HHB 305 ATOM 102 CE3 TRP A 14 19.993 11.556 -5.760 6.00 34.00 4HHB 306 ATOM 103 CZ2 TRP A 14 19.685 11.924 -8.428 6.00 34.81 4HHB 307 ATOM 104 CZ3 TRP A 14 19.443 10.605 -6.677 6.00 42.11 4HHB 308 ATOM 105 CH2 TRP A 14 19.361 10.910 -7.988 6.00 47.54 4HHB 309 ATOM 106 N GLY A 15 24.563 15.294 -4.064 7.00 40.92 4HHB 310 ATOM 107 CA GLY A 15 25.545 16.032 -4.810 6.00 38.97 4HHB 311 ATOM 108 C GLY A 15 26.606 14.720 -4.643 6.00 34.61 4HHB 312 ATOM 109 O GLY A 15 27.532 14.956 -6.011 8.00 36.24 4HHB 313 ATOM 110 N LYS A 16 27.023 14.192 -4.019 7.00 35.37 4HHB 314 ATOM 111 CA LYS A 16 27.691 12.809 -3.990 6.00 29.09 4HHB 315 ATOM 112 C LYS A 16 27.692 11.980 -5.322 6.00 27.28 4HHB 316 ATOM 113 O LYS A 16 28.444 11.335 -5.752 8.00 36.62 4HHB 317 ATOM 114 CB LYS A 16 27.773 11.881 -2.758 6.00 30.47 4HHB 318 ATOM 115 CG LYS A 16 29.128 10.897 -2.949 6.00 47.02 4HHB 319 ATOM 116 CD LYS A 16 30.512 12.265 -2.454 6.00 66.41 4HHB 320 ATOM 117 CE LYS A 16 31.160 10.590 -3.127 6.00 65.00 4HHB 321 ATOM 118 NZ LYS A 16 31.293 9.343 -2.468 7.00 69.28 4HHB 322 ATOM 119 N VAL A 17 26.231 11.894 -5.716 7.00 40.63 4HHB 323 ATOM 120 CA VAL A 17 25.763 11.093 -6.580 6.00 32.19 4HHB 324 ATOM 121 C VAL A 17 26.644 11.417 -8.297 6.00 51.53 4HHB 325 ATOM 122 O VAL A 17 27.090 10.850 -8.486 8.00 36.95 4HHB 326 ATOM 123 CB VAL A 17 24.455 10.688 -6.704 6.00 24.77 4HHB 327 ATOM 124 CG1 VAL A 17 24.024 10.418 -8.088 6.00 21.73 4HHB 328 ATOM 125 CG2 VAL A 17 23.718 9.922 -5.546 6.00 23.90 4HHB 329 ATOM 126 N GLY A 18 26.340 12.947 -7.963 7.00 36.07 4HHB 330 ATOM 127 CA GLY A 18 27.063 13.723 -8.931 6.00 37.64 4HHB 331 ATOM 128 C GLY A 18 26.574 12.969 -10.560 6.00 27.84 4HHB 332 ATOM 129 O GLY A 18 25.253 13.110 -10.707 8.00 34.16 4HHB 333 ATOM 130 N ALA A 19 27.657 12.515 -11.022 7.00 35.70 4HHB 334 ATOM 131 CA ALA A 19 27.728 12.613 -12.429 6.00 37.59 4HHB 335 ATOM 132 C ALA A 19 27.500 10.976 -12.552 6.00 34.69 4HHB 336 ATOM 133 O ALA A 19 27.084 10.420 -13.842 8.00 48.59 4HHB 337 ATOM 134 CB ALA A 19 29.012 12.664 -13.280 6.00 46.19 4HHB 338 ATOM 135 N HIS A 20 27.156 10.119 -11.606 7.00 20.24 4HHB 339 ATOM 136 CA HIS A 20 26.883 8.665 -11.713 6.00 19.03 4HHB 340 ATOM 137 C HIS A 20 25.297 8.749 -11.742 6.00 17.82 4HHB 341 ATOM 138 O HIS A 20 24.744 7.547 -11.745 8.00 20.59 4HHB 342 ATOM 139 CB HIS A 20 27.211 8.007 -10.561 6.00 31.92 4HHB 343 ATOM 140 CG HIS A 20 28.495 7.629 -10.284 6.00 45.35 4HHB 344 ATOM 141 ND1 HIS A 20 29.488 7.023 -11.531 7.00 52.86 4HHB 345 ATOM 142 CD2 HIS A 20 29.445 8.698 -9.743 6.00 43.12 4HHB 346 ATOM 143 CE1 HIS A 20 30.546 7.246 -10.801 6.00 68.75 4HHB 347 ATOM 144 NE2 HIS A 20 30.729 7.865 -10.003 7.00 55.89 4HHB 348 ATOM 145 N ALA A 21 24.687 9.784 -11.799 7.00 29.55 4HHB 349 ATOM 146 CA ALA A 21 23.159 9.917 -11.488 6.00 29.36 4HHB 350 ATOM 147 C ALA A 21 22.579 8.284 -12.650 6.00 46.23 4HHB 351 ATOM 148 O ALA A 21 21.659 8.109 -12.129 8.00 27.88 4HHB 352 ATOM 149 CB ALA A 21 22.561 11.174 -11.335 6.00 28.64 4HHB 353 ATOM 150 N GLY A 22 22.741 9.029 -13.713 7.00 27.74 4HHB 354 ATOM 151 CA GLY A 22 22.302 7.955 -14.644 6.00 29.10 4HHB 355 ATOM 152 C GLY A 22 22.405 6.768 -14.523 6.00 40.30 4HHB 356 ATOM 153 O GLY A 22 21.884 5.714 -14.971 8.00 33.08 4HHB 357 ATOM 154 N GLU A 23 23.751 6.163 -14.331 7.00 22.76 4HHB 358 ATOM 155 CA GLU A 23 24.084 4.748 -14.144 6.00 14.60 4HHB 359 ATOM 156 C GLU A 23 23.211 4.210 -12.893 6.00 13.41 4HHB 360 ATOM 157 O GLU A 23 22.937 3.039 -12.842 8.00 16.24 4HHB 361 ATOM 158 CB GLU A 23 25.664 4.939 -13.797 6.00 20.16 4HHB 362 ATOM 159 CG GLU A 23 26.201 3.519 -13.776 6.00 40.65 4HHB 363 ATOM 160 CD GLU A 23 28.243 3.900 -13.483 6.00 70.75 4HHB 364 ATOM 161 OE1 GLU A 23 27.931 3.380 -11.875 8.00 57.57 4HHB 365 ATOM 162 OE2 GLU A 23 28.452 5.212 -13.971 8.00 57.46 4HHB 366 ATOM 163 N TYR A 24 23.179 5.044 -11.863 7.00 18.60 4HHB 367 ATOM 164 CA TYR A 24 22.505 4.593 -10.679 6.00 26.35 4HHB 368 ATOM 165 C TYR A 24 21.016 4.562 -11.095 6.00 17.67 4HHB 369 ATOM 166 O TYR A 24 20.360 3.603 -10.478 8.00 17.15 4HHB 370 ATOM 167 CB TYR A 24 22.464 5.807 -9.581 6.00 21.47 4HHB 371 ATOM 168 CG TYR A 24 23.992 5.643 -8.868 6.00 17.94 4HHB 372 ATOM 169 CD1 TYR A 24 24.282 6.445 -7.897 6.00 25.54 4HHB 373 ATOM 170 CD2 TYR A 24 24.950 4.858 -9.353 6.00 18.41 4HHB 374 ATOM 171 CE1 TYR A 24 25.677 6.369 -7.422 6.00 27.77 4HHB 375 ATOM 172 CE2 TYR A 24 26.305 4.768 -8.960 6.00 24.84 4HHB 376 ATOM 173 CZ TYR A 24 26.528 5.702 -7.748 6.00 28.92 4HHB 377 ATOM 174 OH TYR A 24 27.827 5.849 -7.564 8.00 33.79 4HHB 378 ATOM 175 N GLY A 25 20.378 5.478 -11.759 7.00 17.58 4HHB 379 ATOM 176 CA GLY A 25 19.016 5.420 -12.390 6.00 16.95 4HHB 380 ATOM 177 C GLY A 25 18.833 4.130 -12.941 6.00 12.93 4HHB 381 ATOM 178 O GLY A 25 17.819 3.343 -12.872 8.00 14.53 4HHB 382 ATOM 179 N ALA A 26 19.615 3.604 -13.915 7.00 15.78 4HHB 383 ATOM 180 CA ALA A 26 19.582 2.579 -14.539 6.00 18.05 4HHB 384 ATOM 181 C ALA A 26 19.480 1.089 -13.772 6.00 13.38 4HHB 385 ATOM 182 O ALA A 26 18.901 .084 -13.805 8.00 13.68 4HHB 386 ATOM 183 CB ALA A 26 20.556 2.124 -15.501 6.00 21.17 4HHB 387 ATOM 184 N GLU A 27 20.535 1.124 -12.715 7.00 13.26 4HHB 388 ATOM 185 CA GLU A 27 20.575 .021 -11.753 6.00 15.73 4HHB 389 ATOM 186 C GLU A 27 19.308 -.043 -10.886 6.00 9.69 4HHB 390 ATOM 187 O GLU A 27 18.918 -1.164 -10.735 8.00 13.70 4HHB 391 ATOM 188 CB GLU A 27 21.903 .397 -10.962 6.00 17.47 4HHB 392 ATOM 189 CG GLU A 27 21.998 -.702 -9.888 6.00 16.72 4HHB 393 ATOM 190 CD GLU A 27 23.378 -.554 -8.914 6.00 28.34 4HHB 394 ATOM 191 OE1 GLU A 27 23.164 -.938 -7.844 8.00 20.53 4HHB 395 ATOM 192 OE2 GLU A 27 24.282 .068 -9.385 8.00 20.32 4HHB 396 ATOM 193 N ALA A 28 18.802 1.101 -10.459 7.00 11.71 4HHB 397 ATOM 194 CA ALA A 28 17.589 1.092 -9.707 6.00 14.08 4HHB 398 ATOM 195 C ALA A 28 16.437 .281 -10.410 6.00 18.50 4HHB 399 ATOM 196 O ALA A 28 15.609 -.358 -10.010 8.00 12.43 4HHB 400 ATOM 197 CB ALA A 28 17.166 2.432 -9.252 6.00 19.09 4HHB 401 ATOM 198 N LEU A 29 16.400 .918 -11.698 7.00 12.19 4HHB 402 ATOM 199 CA LEU A 29 15.328 .075 -12.594 6.00 17.48 4HHB 403 ATOM 200 C LEU A 29 15.559 -1.439 -12.734 6.00 9.74 4HHB 404 ATOM 201 O LEU A 29 14.606 -2.189 -12.644 8.00 10.80 4HHB 405 ATOM 202 CB LEU A 29 15.302 .859 -14.203 6.00 12.13 4HHB 406 ATOM 203 CG LEU A 29 14.894 2.291 -14.067 6.00 14.66 4HHB 407 ATOM 204 CD1 LEU A 29 15.261 2.690 -15.515 6.00 16.80 4HHB 408 ATOM 205 CD2 LEU A 29 13.402 2.225 -13.944 6.00 18.58 4HHB 409 ATOM 206 N GLU A 30 16.843 -1.859 -13.083 7.00 9.20 4HHB 410 ATOM 207 CA GLU A 30 17.065 -3.260 -13.067 6.00 11.66 4HHB 411 ATOM 208 C GLU A 30 16.682 -4.043 -11.806 6.00 13.48 4HHB 412 ATOM 209 O GLU A 30 16.222 -5.112 -11.842 8.00 17.00 4HHB 413 ATOM 210 CB GLU A 30 18.445 -3.450 -13.556 6.00 19.11 4HHB 414 ATOM 211 CG GLU A 30 18.613 -4.789 -13.421 6.00 27.23 4HHB 415 ATOM 212 CD GLU A 30 20.397 -5.050 -14.290 6.00 43.77 4HHB 416 ATOM 213 OE1 GLU A 30 21.034 -4.018 -14.191 8.00 45.21 4HHB 417 ATOM 214 OE2 GLU A 30 20.320 -6.204 -14.925 8.00 45.13 4HHB 418 ATOM 215 N ARG A 31 17.074 -3.325 -10.709 7.00 11.70 4HHB 419 ATOM 216 CA ARG A 31 16.706 -3.885 -9.384 6.00 13.69 4HHB 420 ATOM 217 C ARG A 31 15.116 -4.077 -9.266 6.00 13.95 4HHB 421 ATOM 218 O ARG A 31 14.772 -5.201 -8.729 8.00 16.42 4HHB 422 ATOM 219 CB ARG A 31 17.207 -3.143 -8.212 6.00 9.32 4HHB 423 ATOM 220 CG ARG A 31 18.786 -3.298 -8.162 6.00 14.85 4HHB 424 ATOM 221 CD ARG A 31 19.223 -2.383 -7.101 6.00 20.12 4HHB 425 ATOM 222 NE ARG A 31 20.863 -2.372 -6.759 7.00 14.83 4HHB 426 ATOM 223 CZ ARG A 31 21.361 -3.431 -6.210 6.00 13.22 4HHB 427 ATOM 224 NH1 ARG A 31 20.746 -4.460 -5.716 7.00 11.40 4HHB 428 ATOM 225 NH2 ARG A 31 22.719 -3.344 -6.301 7.00 17.34 4HHB 429 ATOM 226 N MET A 32 14.439 -3.020 -9.681 7.00 11.37 4HHB 430 ATOM 227 CA MET A 32 13.032 -3.139 -9.600 6.00 10.16 4HHB 431 ATOM 228 C MET A 32 12.471 -4.206 -10.484 6.00 12.10 4HHB 432 ATOM 229 O MET A 32 11.562 -5.027 -10.075 8.00 12.78 4HHB 433 ATOM 230 CB MET A 32 12.387 -1.842 -9.978 6.00 12.48 4HHB 434 ATOM 231 CG MET A 32 10.889 -1.620 -9.930 6.00 17.73 4HHB 435 ATOM 232 SD MET A 32 10.285 -.089 -10.543 16.00 15.12 4HHB 436 ATOM 233 CE MET A 32 10.633 -.449 -12.284 6.00 11.32 4HHB 437 ATOM 234 N PHE A 33 12.859 -4.341 -11.658 7.00 13.98 4HHB 438 ATOM 235 CA PHE A 33 12.423 -5.476 -12.584 6.00 16.07 4HHB 439 ATOM 236 C PHE A 33 12.551 -6.737 -12.305 6.00 12.29 4HHB 440 ATOM 237 O PHE A 33 11.788 -7.686 -12.349 8.00 14.84 4HHB 441 ATOM 238 CB PHE A 33 12.947 -5.237 -13.990 6.00 11.16 4HHB 442 ATOM 239 CG PHE A 33 12.536 -3.998 -14.641 6.00 10.01 4HHB 443 ATOM 240 CD1 PHE A 33 11.466 -3.383 -14.673 6.00 13.62 4HHB 444 ATOM 241 CD2 PHE A 33 13.679 -3.464 -15.536 6.00 19.46 4HHB 445 ATOM 242 CE1 PHE A 33 11.074 -2.180 -15.483 6.00 17.65 4HHB 446 ATOM 243 CE2 PHE A 33 13.177 -2.070 -16.087 6.00 14.83 4HHB 447 ATOM 244 CZ PHE A 33 12.158 -1.591 -16.095 6.00 12.93 4HHB 448 ATOM 245 N LEU A 34 13.735 -6.963 -11.432 7.00 16.04 4HHB 449 ATOM 246 CA LEU A 34 14.079 -8.337 -11.022 6.00 14.57 4HHB 450 ATOM 247 C LEU A 34 13.293 -8.578 -9.676 6.00 17.64 4HHB 451 ATOM 248 O LEU A 34 12.997 -9.724 -9.442 8.00 18.98 4HHB 452 ATOM 249 CB LEU A 34 15.453 -8.526 -10.814 6.00 18.08 4HHB 453 ATOM 250 CG LEU A 34 16.401 -8.680 -11.761 6.00 28.60 4HHB 454 ATOM 251 CD1 LEU A 34 17.957 -8.573 -11.703 6.00 25.37 4HHB 455 ATOM 252 CD2 LEU A 34 15.936 -9.330 -12.871 6.00 34.83 4HHB 456 ATOM 253 N SER A 35 13.220 -7.510 -8.706 7.00 15.41 4HHB 457 ATOM 254 CA SER A 35 12.815 -7.908 -7.502 6.00 14.95 4HHB 458 ATOM 255 C SER A 35 11.238 -7.909 -7.418 6.00 15.69 4HHB 459 ATOM 256 O SER A 35 10.517 -8.531 -6.585 8.00 14.29 4HHB 460 ATOM 257 CB SER A 35 13.131 -6.749 -6.442 6.00 13.14 4HHB 461 ATOM 258 OG SER A 35 14.485 -7.014 -6.085 8.00 17.78 4HHB 462 ATOM 259 N PHE A 36 10.680 -7.033 -8.262 7.00 13.54 4HHB 463 ATOM 260 CA PHE A 36 9.195 -6.850 -8.454 6.00 13.46 4HHB 464 ATOM 261 C PHE A 36 8.843 -6.910 -9.927 6.00 8.62 4HHB 465 ATOM 262 O PHE A 36 8.478 -5.788 -10.556 8.00 14.12 4HHB 466 ATOM 263 CB PHE A 36 8.936 -5.457 -7.919 6.00 16.50 4HHB 467 ATOM 264 CG PHE A 36 9.418 -4.974 -6.493 6.00 13.63 4HHB 468 ATOM 265 CD1 PHE A 36 10.591 -4.292 -6.329 6.00 11.92 4HHB 469 ATOM 266 CD2 PHE A 36 8.828 -5.831 -5.362 6.00 19.28 4HHB 470 ATOM 267 CE1 PHE A 36 11.048 -4.090 -5.054 6.00 15.75 4HHB 471 ATOM 268 CE2 PHE A 36 9.372 -5.629 -4.112 6.00 13.78 4HHB 472 ATOM 269 CZ PHE A 36 10.535 -4.872 -4.007 6.00 15.33 4HHB 473 ATOM 270 N PRO A 37 8.621 -8.156 -10.145 7.00 14.18 4HHB 474 ATOM 271 CA PRO A 37 8.292 -8.333 -11.715 6.00 17.12 4HHB 475 ATOM 272 C PRO A 37 7.088 -7.804 -12.224 6.00 17.85 4HHB 476 ATOM 273 O PRO A 37 6.976 -7.542 -13.453 8.00 18.50 4HHB 477 ATOM 274 CB PRO A 37 8.433 -9.844 -11.897 6.00 23.37 4HHB 478 ATOM 275 CG PRO A 37 8.573 -10.410 -10.572 6.00 28.27 4HHB 479 ATOM 276 CD PRO A 37 8.857 -9.204 -9.532 6.00 20.43 4HHB 480 ATOM 277 N THR A 38 6.105 -7.481 -11.322 7.00 18.86 4HHB 481 ATOM 278 CA THR A 38 4.849 -6.949 -11.938 6.00 14.66 4HHB 482 ATOM 279 C THR A 38 5.134 -5.609 -12.568 6.00 12.72 4HHB 483 ATOM 280 O THR A 38 4.433 -5.064 -13.326 8.00 15.75 4HHB 484 ATOM 281 CB THR A 38 3.879 -6.749 -10.732 6.00 19.10 4HHB 485 ATOM 282 OG1 THR A 38 4.340 -6.112 -9.661 8.00 18.82 4HHB 486 ATOM 283 CG2 THR A 38 3.543 -8.224 -10.416 6.00 22.69 4HHB 487 ATOM 284 N THR A 39 6.269 -4.882 -12.154 7.00 14.27 4HHB 488 ATOM 285 CA THR A 39 6.491 -3.556 -12.776 6.00 10.19 4HHB 489 ATOM 286 C THR A 39 6.886 -3.690 -14.302 6.00 10.17 4HHB 490 ATOM 287 O THR A 39 6.836 -2.719 -14.886 8.00 14.01 4HHB 491 ATOM 288 CB THR A 39 7.510 -2.917 -11.996 6.00 15.56 4HHB 492 ATOM 289 OG1 THR A 39 8.881 -3.562 -11.937 8.00 14.68 4HHB 493 ATOM 290 CG2 THR A 39 7.258 -2.652 -10.511 6.00 20.52 4HHB 494 ATOM 291 N LYS A 40 7.174 -4.831 -14.593 7.00 14.72 4HHB 495 ATOM 292 CA LYS A 40 7.574 -4.871 -15.954 6.00 15.89 4HHB 496 ATOM 293 C LYS A 40 6.392 -4.785 -17.012 6.00 21.37 4HHB 497 ATOM 294 O LYS A 40 6.437 -4.614 -18.103 8.00 15.72 4HHB 498 ATOM 295 CB LYS A 40 8.145 -6.482 -16.338 6.00 11.64 4HHB 499 ATOM 296 CG LYS A 40 9.529 -6.584 -15.725 6.00 16.19 4HHB 500 ATOM 297 CD LYS A 40 10.167 -7.889 -16.138 6.00 23.35 4HHB 501 ATOM 298 CE LYS A 40 9.677 -9.033 -15.597 6.00 24.42 4HHB 502 ATOM 299 NZ LYS A 40 10.352 -10.362 -15.922 7.00 19.04 4HHB 503 ATOM 300 N THR A 41 5.127 -4.865 -16.397 7.00 13.16 4HHB 504 ATOM 301 CA THR A 41 3.875 -4.707 -17.174 6.00 14.78 4HHB 505 ATOM 302 C THR A 41 3.932 -3.487 -17.746 6.00 15.32 4HHB 506 ATOM 303 O THR A 41 3.044 -3.054 -18.672 8.00 15.67 4HHB 507 ATOM 304 CB THR A 41 2.612 -5.037 -16.228 6.00 15.38 4HHB 508 ATOM 305 OG1 THR A 41 2.526 -4.071 -15.248 8.00 14.93 4HHB 509 ATOM 306 CG2 THR A 41 2.578 -6.405 -15.884 6.00 16.57 4HHB 510 ATOM 307 N TYR A 42 4.610 -2.356 -17.311 7.00 10.46 4HHB 511 ATOM 308 CA TYR A 42 4.398 -1.015 -17.861 6.00 12.73 4HHB 512 ATOM 309 C TYR A 42 5.571 -.792 -19.101 6.00 7.07 4HHB 513 ATOM 310 O TYR A 42 5.611 .312 -19.642 8.00 12.11 4HHB 514 ATOM 311 CB TYR A 42 4.898 -.049 -16.794 6.00 14.67 4HHB 515 ATOM 312 CG TYR A 42 3.618 .026 -15.875 6.00 13.54 4HHB 516 ATOM 313 CD1 TYR A 42 2.437 .794 -16.095 6.00 19.68 4HHB 517 ATOM 314 CD2 TYR A 42 3.661 -.765 -14.634 6.00 18.38 4HHB 518 ATOM 315 CE1 TYR A 42 1.433 .570 -15.142 6.00 23.98 4HHB 519 ATOM 316 CE2 TYR A 42 2.601 -.739 -13.758 6.00 13.41 4HHB 520 ATOM 317 CZ TYR A 42 1.469 -.048 -14.033 6.00 18.96 4HHB 521 ATOM 318 OH TYR A 42 .436 -.054 -13.115 8.00 19.81 4HHB 522 ATOM 319 N PHE A 43 6.476 -1.826 -19.154 7.00 17.11 4HHB 523 ATOM 320 CA PHE A 43 7.621 -1.843 -20.115 6.00 18.18 4HHB 524 ATOM 321 C PHE A 43 7.472 -2.895 -21.133 6.00 24.86 4HHB 525 ATOM 322 O PHE A 43 8.506 -3.413 -21.456 8.00 22.13 4HHB 526 ATOM 323 CB PHE A 43 8.883 -1.731 -19.445 6.00 15.44 4HHB 527 ATOM 324 CG PHE A 43 9.117 -.406 -18.576 6.00 14.36 4HHB 528 ATOM 325 CD1 PHE A 43 8.554 -.479 -17.198 6.00 14.47 4HHB 529 ATOM 326 CD2 PHE A 43 9.564 .739 -18.886 6.00 16.54 4HHB 530 ATOM 327 CE1 PHE A 43 8.777 .624 -16.478 6.00 20.56 4HHB 531 ATOM 328 CE2 PHE A 43 9.747 1.973 -18.107 6.00 17.61 4HHB 532 ATOM 329 CZ PHE A 43 9.344 1.707 -16.778 6.00 18.88 4HHB 533 ATOM 330 N PRO A 44 6.315 -3.239 -21.641 7.00 18.09 4HHB 534 ATOM 331 CA PRO A 44 6.381 -4.414 -22.439 6.00 22.24 4HHB 535 ATOM 332 C PRO A 44 7.028 -3.933 -24.077 6.00 24.15 4HHB 536 ATOM 333 O PRO A 44 7.495 -4.754 -24.733 8.00 24.01 4HHB 537 ATOM 334 CB PRO A 44 5.048 -4.531 -22.752 6.00 28.44 4HHB 538 ATOM 335 CG PRO A 44 4.370 -3.210 -22.675 6.00 24.77 4HHB 539 ATOM 336 CD PRO A 44 5.151 -2.594 -21.501 6.00 21.37 4HHB 540 ATOM 337 N HIS A 45 7.181 -2.759 -24.200 7.00 22.61 4HHB 541 ATOM 338 CA HIS A 45 7.861 -2.190 -25.416 6.00 32.33 4HHB 542 ATOM 339 C HIS A 45 9.330 -2.042 -25.421 6.00 27.50 4HHB 543 ATOM 340 O HIS A 45 9.974 -1.539 -26.257 8.00 22.34 4HHB 544 ATOM 341 CB HIS A 45 7.358 -.919 -25.693 6.00 28.91 4HHB 545 ATOM 342 CG HIS A 45 7.192 .375 -24.801 6.00 24.48 4HHB 546 ATOM 343 ND1 HIS A 45 6.886 -.058 -23.407 7.00 28.61 4HHB 547 ATOM 344 CD2 HIS A 45 7.956 1.463 -24.795 6.00 25.11 4HHB 548 ATOM 345 CE1 HIS A 45 7.011 1.085 -22.716 6.00 26.97 4HHB 549 ATOM 346 NE2 HIS A 45 7.765 2.042 -23.628 7.00 30.40 4HHB 550 ATOM 347 N PHE A 46 10.122 -2.386 -24.054 7.00 17.28 4HHB 551 ATOM 348 CA PHE A 46 11.455 -2.262 -23.909 6.00 16.89 4HHB 552 ATOM 349 C PHE A 46 12.005 -3.636 -24.127 6.00 16.17 4HHB 553 ATOM 350 O PHE A 46 11.604 -4.686 -23.635 8.00 18.14 4HHB 554 ATOM 351 CB PHE A 46 11.684 -1.700 -22.434 6.00 19.02 4HHB 555 ATOM 352 CG PHE A 46 11.699 -.399 -22.451 6.00 24.73 4HHB 556 ATOM 353 CD1 PHE A 46 12.430 .377 -21.434 6.00 19.60 4HHB 557 ATOM 354 CD2 PHE A 46 11.298 .412 -23.118 6.00 32.07 4HHB 558 ATOM 355 CE1 PHE A 46 12.410 1.666 -21.260 6.00 16.62 4HHB 559 ATOM 356 CE2 PHE A 46 11.265 1.969 -23.113 6.00 32.95 4HHB 560 ATOM 357 CZ PHE A 46 11.777 2.738 -22.175 6.00 26.82 4HHB 561 ATOM 358 N ASP A 47 13.392 -3.464 -24.534 7.00 19.28 4HHB 562 ATOM 359 CA ASP A 47 14.201 -4.676 -24.267 6.00 21.11 4HHB 563 ATOM 360 C ASP A 47 14.839 -4.498 -22.659 6.00 19.86 4HHB 564 ATOM 361 O ASP A 47 15.431 -3.489 -22.547 8.00 21.26 4HHB 565 ATOM 362 CB ASP A 47 15.523 -4.420 -25.240 6.00 18.49 4HHB 566 ATOM 363 CG ASP A 47 16.401 -5.761 -25.037 6.00 31.25 4HHB 567 ATOM 364 OD1 ASP A 47 16.311 -6.607 -24.275 8.00 29.75 4HHB 568 ATOM 365 OD2 ASP A 47 17.439 -5.328 -25.588 8.00 43.41 4HHB 569 ATOM 366 N LEU A 48 14.368 -5.324 -22.041 7.00 24.03 4HHB 570 ATOM 367 CA LEU A 48 14.753 -5.341 -20.734 6.00 18.27 4HHB 571 ATOM 368 C LEU A 48 15.791 -6.404 -20.198 6.00 36.02 4HHB 572 ATOM 369 O LEU A 48 16.171 -6.209 -19.141 8.00 39.74 4HHB 573 ATOM 370 CB LEU A 48 13.415 -5.610 -19.721 6.00 19.69 4HHB 574 ATOM 371 CG LEU A 48 12.489 -4.486 -19.789 6.00 21.82 4HHB 575 ATOM 372 CD1 LEU A 48 11.174 -5.208 -18.951 6.00 33.27 4HHB 576 ATOM 373 CD2 LEU A 48 12.620 -3.262 -19.549 6.00 24.10 4HHB 577 ATOM 374 N SER A 49 16.783 -6.499 -21.225 7.00 29.95 4HHB 578 ATOM 375 CA SER A 49 18.122 -7.384 -21.060 6.00 36.57 4HHB 579 ATOM 376 C SER A 49 18.846 -6.374 -20.277 6.00 27.84 4HHB 580 ATOM 377 O SER A 49 19.000 -5.086 -20.358 8.00 22.88 4HHB 581 ATOM 378 CB SER A 49 18.154 -8.122 -22.211 6.00 37.22 4HHB 582 ATOM 379 OG SER A 49 18.651 -7.428 -22.904 8.00 43.53 4HHB 583 ATOM 380 N HIS A 50 19.910 -7.126 -19.381 7.00 28.70 4HHB 584 ATOM 381 CA HIS A 50 20.458 -5.929 -18.816 6.00 33.73 4HHB 585 ATOM 382 C HIS A 50 21.497 -5.179 -19.493 6.00 26.32 4HHB 586 ATOM 383 O HIS A 50 22.162 -5.918 -20.594 8.00 31.00 4HHB 587 ATOM 384 CB HIS A 50 21.839 -7.147 -17.996 6.00 52.72 4HHB 588 ATOM 385 CG HIS A 50 22.748 -6.326 -17.477 6.00 44.40 4HHB 589 ATOM 386 ND1 HIS A 50 22.626 -5.701 -16.215 7.00 33.80 4HHB 590 ATOM 387 CD2 HIS A 50 24.218 -6.937 -17.247 6.00 47.43 4HHB 591 ATOM 388 CE1 HIS A 50 23.812 -5.042 -15.891 6.00 41.56 4HHB 592 ATOM 389 NE2 HIS A 50 24.721 -5.696 -16.698 7.00 46.05 4HHB 593 ATOM 390 N GLY A 51 21.750 -4.254 -19.494 7.00 24.77 4HHB 594 ATOM 391 CA GLY A 51 22.455 -3.151 -20.084 6.00 47.57 4HHB 595 ATOM 392 C GLY A 51 21.857 -2.536 -21.373 6.00 38.90 4HHB 596 ATOM 393 O GLY A 51 22.594 -2.038 -22.085 8.00 36.29 4HHB 597 ATOM 394 N SER A 52 20.675 -3.017 -21.484 7.00 31.32 4HHB 598 ATOM 395 CA SER A 52 19.963 -2.196 -22.851 6.00 26.23 4HHB 599 ATOM 396 C SER A 52 20.134 -.997 -22.782 6.00 16.57 4HHB 600 ATOM 397 O SER A 52 19.933 -.129 -21.983 8.00 20.02 4HHB 601 ATOM 398 CB SER A 52 18.619 -2.881 -22.964 6.00 27.24 4HHB 602 ATOM 399 OG SER A 52 17.746 -2.046 -22.388 8.00 23.82 4HHB 603 ATOM 400 N ALA A 53 20.194 -.382 -24.103 7.00 17.74 4HHB 604 ATOM 401 CA ALA A 53 20.270 .998 -24.154 6.00 23.86 4HHB 605 ATOM 402 C ALA A 53 18.923 1.773 -23.848 6.00 16.18 4HHB 606 ATOM 403 O ALA A 53 18.953 2.849 -23.330 8.00 19.42 4HHB 607 ATOM 404 CB ALA A 53 20.303 1.395 -25.787 6.00 25.47 4HHB 608 ATOM 405 N GLN A 54 17.736 .981 -23.874 7.00 20.85 4HHB 609 ATOM 406 CA GLN A 54 16.512 1.657 -23.573 6.00 13.59 4HHB 610 ATOM 407 C GLN A 54 16.574 1.828 -21.914 6.00 19.26 4HHB 611 ATOM 408 O GLN A 54 15.942 2.867 -21.609 8.00 20.48 4HHB 612 ATOM 409 CB GLN A 54 15.353 .611 -23.904 6.00 15.39 4HHB 613 ATOM 410 CG GLN A 54 14.983 .803 -25.364 6.00 20.40 4HHB 614 ATOM 411 CD GLN A 54 14.209 -.311 -25.782 6.00 15.48 4HHB 615 ATOM 412 OE1 GLN A 54 14.579 -1.521 -25.849 8.00 23.45 4HHB 616 ATOM 413 NE2 GLN A 54 13.268 -.063 -26.856 7.00 19.86 4HHB 617 ATOM 414 N VAL A 55 16.964 .770 -21.300 7.00 16.87 4HHB 618 ATOM 415 CA VAL A 55 17.057 .967 -19.825 6.00 16.48 4HHB 619 ATOM 416 C VAL A 55 17.956 2.003 -19.318 6.00 17.36 4HHB 620 ATOM 417 O VAL A 55 17.791 2.873 -18.570 8.00 18.40 4HHB 621 ATOM 418 CB VAL A 55 17.306 -.514 -19.268 6.00 14.78 4HHB 622 ATOM 419 CG1 VAL A 55 17.609 -.401 -17.796 6.00 21.77 4HHB 623 ATOM 420 CG2 VAL A 55 16.107 -1.297 -19.446 6.00 16.83 4HHB 624 ATOM 421 N LYS A 56 19.228 1.986 -19.953 7.00 16.43 4HHB 625 ATOM 422 CA LYS A 56 20.094 3.039 -19.797 6.00 16.52 4HHB 626 ATOM 423 C LYS A 56 19.566 4.272 -19.699 6.00 21.58 4HHB 627 ATOM 424 O LYS A 56 19.825 5.350 -19.163 8.00 20.11 4HHB 628 ATOM 425 CB LYS A 56 21.563 2.786 -20.316 6.00 18.35 4HHB 629 ATOM 426 CG LYS A 56 21.968 1.412 -19.848 6.00 28.49 4HHB 630 ATOM 427 CD LYS A 56 23.832 1.798 -20.631 6.00 44.71 4HHB 631 ATOM 428 CE LYS A 56 24.647 .185 -20.276 6.00 47.65 4HHB 632 ATOM 429 NZ LYS A 56 26.042 .618 -20.926 7.00 52.31 4HHB 633 ATOM 430 N GLY A 57 19.018 4.549 -21.123 7.00 17.21 4HHB 634 ATOM 431 CA GLY A 57 18.386 5.829 -21.439 6.00 25.10 4HHB 635 ATOM 432 C GLY A 57 17.163 6.322 -20.441 6.00 19.44 4HHB 636 ATOM 433 O GLY A 57 17.339 7.478 -20.078 8.00 20.54 4HHB 637 ATOM 434 N HIS A 58 16.465 5.322 -20.170 7.00 18.79 4HHB 638 ATOM 435 CA HIS A 58 15.350 5.701 -19.218 6.00 20.27 4HHB 639 ATOM 436 C HIS A 58 15.995 6.080 -17.623 6.00 13.51 4HHB 640 ATOM 437 O HIS A 58 15.432 7.056 -17.182 8.00 17.47 4HHB 641 ATOM 438 CB HIS A 58 14.449 4.447 -19.262 6.00 17.90 4HHB 642 ATOM 439 CG HIS A 58 13.058 4.996 -18.478 6.00 15.76 4HHB 643 ATOM 440 ND1 HIS A 58 12.287 6.114 -18.800 7.00 20.40 4HHB 644 ATOM 441 CD2 HIS A 58 12.522 4.394 -17.450 6.00 20.31 4HHB 645 ATOM 442 CE1 HIS A 58 11.473 6.092 -17.719 6.00 20.13 4HHB 646 ATOM 443 NE2 HIS A 58 11.497 5.103 -17.065 7.00 21.08 4HHB 647 ATOM 444 N GLY A 59 16.881 5.222 -17.443 7.00 14.95 4HHB 648 ATOM 445 CA GLY A 59 17.562 5.623 -16.096 6.00 18.11 4HHB 649 ATOM 446 C GLY A 59 18.124 6.806 -15.942 6.00 19.85 4HHB 650 ATOM 447 O GLY A 59 17.932 7.718 -15.003 8.00 15.36 4HHB 651 ATOM 448 N LYS A 60 18.701 7.399 -17.074 7.00 17.17 4HHB 652 ATOM 449 CA LYS A 60 19.105 8.846 -17.109 6.00 18.34 4HHB 653 ATOM 450 C LYS A 60 18.266 9.905 -16.940 6.00 18.03 4HHB 654 ATOM 451 O LYS A 60 18.249 10.847 -16.377 8.00 18.72 4HHB 655 ATOM 452 CB LYS A 60 20.142 9.096 -18.402 6.00 30.65 4HHB 656 ATOM 453 CG LYS A 60 20.617 10.355 -18.546 6.00 41.57 4HHB 657 ATOM 454 CD LYS A 60 21.486 10.272 -19.721 6.00 63.44 4HHB 658 ATOM 455 CE LYS A 60 22.042 12.123 -19.760 6.00 44.10 4HHB 659 ATOM 456 NZ LYS A 60 23.253 10.931 -21.838 7.00 49.08 4HHB 660 ATOM 457 N LYS A 61 17.057 9.480 -17.740 7.00 16.33 4HHB 661 ATOM 458 CA LYS A 61 15.986 10.442 -17.612 6.00 17.87 4HHB 662 ATOM 459 C LYS A 61 15.127 10.479 -16.158 6.00 14.89 4HHB 663 ATOM 460 O LYS A 61 14.981 11.608 -15.829 8.00 19.71 4HHB 664 ATOM 461 CB LYS A 61 14.717 10.033 -18.529 6.00 25.67 4HHB 665 ATOM 462 CG LYS A 61 14.971 10.361 -20.143 6.00 41.04 4HHB 666 ATOM 463 CD LYS A 61 13.959 9.646 -21.043 6.00 54.25 4HHB 667 ATOM 464 CE LYS A 61 14.061 9.666 -21.851 6.00 78.95 4HHB 668 ATOM 465 NZ LYS A 61 13.029 9.011 -23.092 7.00 43.58 4HHB 669 ATOM 466 N VAL A 62 15.316 9.304 -15.709 7.00 15.10 4HHB 670 ATOM 467 CA VAL A 62 14.699 9.322 -14.234 6.00 16.18 4HHB 671 ATOM 468 C VAL A 62 15.686 10.200 -13.093 6.00 18.93 4HHB 672 ATOM 469 O VAL A 62 15.095 11.051 -12.555 8.00 16.64 4HHB 673 ATOM 470 CB VAL A 62 14.660 7.890 -13.835 6.00 13.59 4HHB 674 ATOM 471 CG1 VAL A 62 14.141 7.704 -12.419 6.00 20.28 4HHB 675 ATOM 472 CG2 VAL A 62 13.407 7.365 -14.552 6.00 17.24 4HHB 676 ATOM 473 N ALA A 63 16.863 9.822 -13.546 7.00 18.60 4HHB 677 ATOM 474 CA ALA A 63 17.806 10.661 -12.634 6.00 14.91 4HHB 678 ATOM 475 C ALA A 63 18.050 11.967 -12.922 6.00 18.47 4HHB 679 ATOM 476 O ALA A 63 17.940 12.889 -11.976 8.00 18.58 4HHB 680 ATOM 477 CB ALA A 63 19.170 9.768 -12.782 6.00 37.76 4HHB 681 ATOM 478 N ASP A 64 17.821 12.573 -14.198 7.00 16.80 4HHB 682 ATOM 479 CA ASP A 64 17.733 13.912 -14.174 6.00 24.74 4HHB 683 ATOM 480 C ASP A 64 16.549 14.773 -13.697 6.00 17.12 4HHB 684 ATOM 481 O ASP A 64 16.672 15.717 -13.116 8.00 22.08 4HHB 685 ATOM 482 CB ASP A 64 17.603 14.212 -15.737 6.00 35.97 4HHB 686 ATOM 483 CG ASP A 64 19.349 14.293 -16.612 6.00 31.06 4HHB 687 ATOM 484 OD1 ASP A 64 20.156 13.672 -15.497 8.00 35.72 4HHB 688 ATOM 485 OD2 ASP A 64 18.977 14.172 -17.839 8.00 43.58 4HHB 689 ATOM 486 N ALA A 65 15.332 13.912 -13.869 7.00 13.28 4HHB 690 ATOM 487 CA ALA A 65 14.329 14.415 -13.017 6.00 17.27 4HHB 691 ATOM 488 C ALA A 65 14.445 14.482 -11.415 6.00 13.03 4HHB 692 ATOM 489 O ALA A 65 13.989 15.536 -11.013 8.00 17.77 4HHB 693 ATOM 490 CB ALA A 65 12.982 13.578 -13.361 6.00 23.35 4HHB 694 ATOM 491 N LEU A 66 15.162 13.498 -11.063 7.00 15.51 4HHB 695 ATOM 492 CA LEU A 66 15.339 13.706 -9.605 6.00 11.63 4HHB 696 ATOM 493 C LEU A 66 16.337 14.754 -9.333 6.00 19.15 4HHB 697 ATOM 494 O LEU A 66 16.146 15.585 -8.334 8.00 19.52 4HHB 698 ATOM 495 CB LEU A 66 15.829 12.371 -9.144 6.00 13.76 4HHB 699 ATOM 496 CG LEU A 66 14.823 11.115 -8.963 6.00 19.82 4HHB 700 ATOM 497 CD1 LEU A 66 15.489 9.880 -8.746 6.00 18.79 4HHB 701 ATOM 498 CD2 LEU A 66 13.658 11.434 -8.143 6.00 21.54 4HHB 702 ATOM 499 N THR A 67 17.286 14.890 -10.137 7.00 15.35 4HHB 703 ATOM 500 CA THR A 67 18.223 15.978 -10.096 6.00 19.22 4HHB 704 ATOM 501 C THR A 67 17.538 17.420 -10.103 6.00 19.35 4HHB 705 ATOM 502 O THR A 67 17.647 18.426 -9.135 8.00 25.50 4HHB 706 ATOM 503 CB THR A 67 19.391 15.815 -10.975 6.00 27.92 4HHB 707 ATOM 504 OG1 THR A 67 20.048 14.951 -10.890 8.00 31.77 4HHB 708 ATOM 505 CG2 THR A 67 20.007 17.263 -11.105 6.00 31.55 4HHB 709 ATOM 506 N ASN A 68 16.575 17.470 -11.016 7.00 18.73 4HHB 710 ATOM 507 CA ASN A 68 15.744 18.747 -11.028 6.00 18.68 4HHB 711 ATOM 508 C ASN A 68 14.923 18.912 -9.894 6.00 24.52 4HHB 712 ATOM 509 O ASN A 68 14.765 20.137 -9.247 8.00 25.75 4HHB 713 ATOM 510 CB ASN A 68 14.756 18.608 -12.121 6.00 25.79 4HHB 714 ATOM 511 CG ASN A 68 13.735 19.831 -12.299 6.00 36.65 4HHB 715 ATOM 512 OD1 ASN A 68 14.126 20.875 -12.151 8.00 38.63 4HHB 716 ATOM 513 ND2 ASN A 68 12.596 19.698 -13.037 7.00 39.67 4HHB 717 ATOM 514 N ALA A 69 14.365 17.791 -9.099 7.00 17.85 4HHB 718 ATOM 515 CA ALA A 69 13.480 18.120 -7.964 6.00 16.12 4HHB 719 ATOM 516 C ALA A 69 14.454 18.477 -6.733 6.00 15.28 4HHB 720 ATOM 517 O ALA A 69 14.055 19.178 -5.996 8.00 20.90 4HHB 721 ATOM 518 CB ALA A 69 13.019 16.796 -7.635 6.00 21.91 4HHB 722 ATOM 519 N VAL A 70 15.742 17.807 -6.739 7.00 18.42 4HHB 723 ATOM 520 CA VAL A 70 16.670 18.320 -5.560 6.00 18.79 4HHB 724 ATOM 521 C VAL A 70 17.052 19.774 -5.743 6.00 21.40 4HHB 725 ATOM 522 O VAL A 70 16.986 20.472 -4.749 8.00 22.44 4HHB 726 ATOM 523 CB VAL A 70 17.782 17.521 -5.616 6.00 19.75 4HHB 727 ATOM 524 CG1 VAL A 70 19.021 17.739 -4.714 6.00 24.49 4HHB 728 ATOM 525 CG2 VAL A 70 17.476 16.043 -5.206 6.00 30.23 4HHB 729 ATOM 526 N ALA A 71 17.156 20.293 -6.971 7.00 20.17 4HHB 730 ATOM 527 CA ALA A 71 17.389 21.815 -7.308 6.00 23.56 4HHB 731 ATOM 528 C ALA A 71 16.370 22.294 -6.912 6.00 25.98 4HHB 732 ATOM 529 O ALA A 71 16.635 23.655 -6.511 8.00 33.09 4HHB 733 ATOM 530 CB ALA A 71 17.654 21.789 -8.655 6.00 32.78 4HHB 734 ATOM 531 N HIS A 72 15.081 22.080 -6.888 7.00 23.78 4HHB 735 ATOM 532 CA HIS A 72 13.997 22.837 -6.617 6.00 21.95 4HHB 736 ATOM 533 C HIS A 72 13.181 22.411 -5.617 6.00 20.17 4HHB 737 ATOM 534 O HIS A 72 11.897 22.212 -5.613 8.00 23.99 4HHB 738 ATOM 535 CB HIS A 72 12.821 22.953 -7.947 6.00 35.07 4HHB 739 ATOM 536 CG HIS A 72 13.866 23.277 -8.689 6.00 34.89 4HHB 740 ATOM 537 ND1 HIS A 72 13.873 24.932 -9.510 7.00 43.74 4HHB 741 ATOM 538 CD2 HIS A 72 14.464 23.117 -10.031 6.00 29.96 4HHB 742 ATOM 539 CE1 HIS A 72 15.153 25.255 -9.959 6.00 41.69 4HHB 743 ATOM 540 NE2 HIS A 72 15.223 24.225 -10.948 7.00 44.85 4HHB 744 ATOM 541 N VAL A 73 13.752 21.857 -4.446 7.00 23.31 4HHB 745 ATOM 542 CA VAL A 73 13.057 21.077 -3.315 6.00 23.32 4HHB 746 ATOM 543 C VAL A 73 12.075 21.651 -2.904 6.00 32.07 4HHB 747 ATOM 544 O VAL A 73 10.955 21.485 -2.533 8.00 42.18 4HHB 748 ATOM 545 CB VAL A 73 13.998 20.556 -2.485 6.00 41.19 4HHB 749 ATOM 546 CG1 VAL A 73 14.923 21.399 -1.795 6.00 52.76 4HHB 750 ATOM 547 CG2 VAL A 73 13.799 19.262 -2.036 6.00 47.91 4HHB 751 ATOM 548 N ASP A 74 12.275 23.065 -2.789 7.00 30.40 4HHB 752 ATOM 549 CA ASP A 74 11.145 24.002 -2.142 6.00 34.95 4HHB 753 ATOM 550 C ASP A 74 10.049 24.015 -3.350 6.00 50.97 4HHB 754 ATOM 551 O ASP A 74 9.132 24.778 -2.717 8.00 49.62 4HHB 755 ATOM 552 CB ASP A 74 11.678 25.422 -2.020 6.00 42.77 4HHB 756 ATOM 553 CG ASP A 74 12.830 25.304 -.645 6.00 52.01 4HHB 757 ATOM 554 OD1 ASP A 74 12.752 24.865 .015 8.00 49.67 4HHB 758 ATOM 555 OD2 ASP A 74 14.337 25.661 -.918 8.00 51.46 4HHB 759 ATOM 556 N ASP A 75 9.922 23.915 -4.261 7.00 36.55 4HHB 760 ATOM 557 CA ASP A 75 8.668 23.936 -5.208 6.00 36.46 4HHB 761 ATOM 558 C ASP A 75 8.874 22.788 -6.315 6.00 19.07 4HHB 762 ATOM 559 O ASP A 75 8.567 23.036 -7.581 8.00 22.77 4HHB 763 ATOM 560 CB ASP A 75 9.451 25.163 -6.540 6.00 64.13 4HHB 764 ATOM 561 CG ASP A 75 8.868 25.436 -6.330 6.00 74.46 4HHB 765 ATOM 562 OD1 ASP A 75 7.314 26.337 -6.605 8.00 47.43 4HHB 766 ATOM 563 OD2 ASP A 75 8.881 25.994 -8.289 8.00 60.83 4HHB 767 ATOM 564 N MET A 76 8.625 21.775 -5.634 7.00 28.83 4HHB 768 ATOM 565 CA MET A 76 8.674 20.530 -6.647 6.00 25.75 4HHB 769 ATOM 566 C MET A 76 7.271 20.288 -7.401 6.00 26.47 4HHB 770 ATOM 567 O MET A 76 7.358 19.996 -8.579 8.00 25.06 4HHB 771 ATOM 568 CB MET A 76 8.643 19.305 -5.552 6.00 26.87 4HHB 772 ATOM 569 CG MET A 76 9.740 19.092 -5.553 6.00 44.91 4HHB 773 ATOM 570 SD MET A 76 10.207 17.317 -4.716 16.00 43.69 4HHB 774 ATOM 571 CE MET A 76 10.186 17.272 -3.278 6.00 47.45 4HHB 775 ATOM 572 N PRO A 77 6.289 20.734 -6.858 7.00 24.72 4HHB 776 ATOM 573 CA PRO A 77 5.288 21.011 -7.720 6.00 32.25 4HHB 777 ATOM 574 C PRO A 77 5.404 21.500 -8.895 6.00 33.71 4HHB 778 ATOM 575 O PRO A 77 4.843 20.983 -10.107 8.00 27.50 4HHB 779 ATOM 576 CB PRO A 77 3.868 21.504 -6.885 6.00 35.42 4HHB 780 ATOM 577 CG PRO A 77 4.538 21.027 -5.570 6.00 42.65 4HHB 781 ATOM 578 CD PRO A 77 5.873 20.979 -5.490 6.00 26.77 4HHB 782 ATOM 579 N ASN A 78 5.832 22.745 -9.066 7.00 28.71 4HHB 783 ATOM 580 CA ASN A 78 5.931 23.542 -10.146 6.00 29.25 4HHB 784 ATOM 581 C ASN A 78 7.105 22.960 -10.923 6.00 25.30 4HHB 785 ATOM 582 O ASN A 78 7.043 22.562 -12.258 8.00 31.49 4HHB 786 ATOM 583 CB ASN A 78 6.292 25.075 -10.189 6.00 52.85 4HHB 787 ATOM 584 CG ASN A 78 5.615 25.627 -10.060 6.00 62.76 4HHB 788 ATOM 585 OD1 ASN A 78 4.765 26.184 -8.258 8.00 71.55 4HHB 789 ATOM 586 ND2 ASN A 78 4.594 25.811 -10.486 7.00 72.60 4HHB 790 ATOM 587 N ALA A 79 8.114 22.456 -10.315 7.00 21.06 4HHB 791 ATOM 588 CA ALA A 79 9.264 21.897 -10.989 6.00 28.88 4HHB 792 ATOM 589 C ALA A 79 8.963 20.522 -11.944 6.00 27.69 4HHB 793 ATOM 590 O ALA A 79 9.465 20.431 -13.022 8.00 25.51 4HHB 794 ATOM 591 CB ALA A 79 10.294 21.701 -10.105 6.00 35.64 4HHB 795 ATOM 592 N LEU A 80 8.232 19.781 -11.312 7.00 22.21 4HHB 796 ATOM 593 CA LEU A 80 7.767 18.341 -11.815 6.00 24.91 4HHB 797 ATOM 594 C LEU A 80 6.510 18.562 -12.698 6.00 29.49 4HHB 798 ATOM 595 O LEU A 80 5.875 17.479 -12.950 8.00 21.47 4HHB 799 ATOM 596 CB LEU A 80 7.734 17.285 -10.765 6.00 17.03 4HHB 800 ATOM 597 CG LEU A 80 9.126 17.077 -10.078 6.00 26.04 4HHB 801 ATOM 598 CD1 LEU A 80 8.930 16.109 -9.016 6.00 30.97 4HHB 802 ATOM 599 CD2 LEU A 80 10.040 16.545 -11.282 6.00 40.31 4HHB 803 ATOM 600 N SER A 81 5.857 19.827 -12.942 7.00 21.07 4HHB 804 ATOM 601 CA SER A 81 4.431 19.687 -13.335 6.00 18.09 4HHB 805 ATOM 602 C SER A 81 4.363 19.087 -14.671 6.00 20.48 4HHB 806 ATOM 603 O SER A 81 3.314 18.257 -14.890 8.00 25.77 4HHB 807 ATOM 604 CB SER A 81 4.467 21.619 -13.861 6.00 32.64 4HHB 808 ATOM 605 OG SER A 81 2.994 21.456 -13.913 8.00 44.30 4HHB 809 ATOM 606 N ALA A 82 5.219 18.957 -15.594 7.00 23.80 4HHB 810 ATOM 607 CA ALA A 82 5.295 18.397 -16.849 6.00 21.23 4HHB 811 ATOM 608 C ALA A 82 5.047 16.984 -16.596 6.00 19.91 4HHB 812 ATOM 609 O ALA A 82 4.419 16.133 -17.266 8.00 24.36 4HHB 813 ATOM 610 CB ALA A 82 6.433 18.664 -17.830 6.00 22.94 4HHB 814 ATOM 611 N LEU A 83 6.039 16.444 -15.755 7.00 18.35 4HHB 815 ATOM 612 CA LEU A 83 5.983 14.900 -15.664 6.00 19.01 4HHB 816 ATOM 613 C LEU A 83 4.967 14.491 -14.735 6.00 18.91 4HHB 817 ATOM 614 O LEU A 83 4.393 13.347 -14.967 8.00 18.17 4HHB 818 ATOM 615 CB LEU A 83 7.250 14.624 -14.735 6.00 22.27 4HHB 819 ATOM 616 CG LEU A 83 8.130 13.821 -15.009 6.00 34.66 4HHB 820 ATOM 617 CD1 LEU A 83 8.449 13.918 -16.558 6.00 28.24 4HHB 821 ATOM 618 CD2 LEU A 83 9.756 14.153 -14.680 6.00 38.79 4HHB 822 ATOM 619 N SER A 84 4.321 15.210 -13.869 7.00 13.22 4HHB 823 ATOM 620 CA SER A 84 3.091 14.769 -13.309 6.00 14.54 4HHB 824 ATOM 621 C SER A 84 1.806 14.643 -14.240 6.00 13.50 4HHB 825 ATOM 622 O SER A 84 1.081 13.802 -14.037 8.00 20.19 4HHB 826 ATOM 623 CB SER A 84 2.316 15.701 -11.953 6.00 25.45 4HHB 827 ATOM 624 OG SER A 84 3.028 16.684 -12.075 8.00 36.19 4HHB 828 ATOM 625 N ASP A 85 1.894 15.645 -15.194 7.00 15.99 4HHB 829 ATOM 626 CA ASP A 85 .657 15.457 -16.246 6.00 18.10 4HHB 830 ATOM 627 C ASP A 85 .872 14.320 -17.117 6.00 20.71 4HHB 831 ATOM 628 O ASP A 85 .085 13.524 -17.249 8.00 20.01 4HHB 832 ATOM 629 CB ASP A 85 .847 16.636 -17.207 6.00 30.89 4HHB 833 ATOM 630 CG ASP A 85 .240 17.791 -16.350 6.00 57.00 4HHB 834 ATOM 631 OD1 ASP A 85 -.408 17.890 -15.984 8.00 51.34 4HHB 835 ATOM 632 OD2 ASP A 85 .645 19.250 -17.189 8.00 50.68 4HHB 836 ATOM 633 N LEU A 86 2.217 13.883 -17.444 7.00 20.13 4HHB 837 ATOM 634 CA LEU A 86 2.516 12.802 -18.225 6.00 17.03 4HHB 838 ATOM 635 C LEU A 86 2.094 11.499 -17.604 6.00 14.48 4HHB 839 ATOM 636 O LEU A 86 1.613 10.536 -18.155 8.00 18.46 4HHB 840 ATOM 637 CB LEU A 86 4.085 12.859 -18.555 6.00 16.01 4HHB 841 ATOM 638 CG LEU A 86 4.479 11.856 -19.204 6.00 23.66 4HHB 842 ATOM 639 CD1 LEU A 86 4.217 11.927 -20.682 6.00 40.43 4HHB 843 ATOM 640 CD2 LEU A 86 6.063 11.399 -19.455 6.00 33.72 4HHB 844 ATOM 641 N HIS A 87 2.488 11.534 -16.185 7.00 12.17 4HHB 845 ATOM 642 CA HIS A 87 2.237 10.125 -15.649 6.00 12.85 4HHB 846 ATOM 643 C HIS A 87 .524 10.055 -15.280 6.00 15.39 4HHB 847 ATOM 644 O HIS A 87 .114 8.957 -15.394 8.00 15.03 4HHB 848 ATOM 645 CB HIS A 87 2.873 10.043 -14.177 6.00 13.63 4HHB 849 ATOM 646 CG HIS A 87 4.357 9.531 -14.510 6.00 14.91 4HHB 850 ATOM 647 ND1 HIS A 87 5.315 10.638 -14.847 7.00 15.35 4HHB 851 ATOM 648 CD2 HIS A 87 5.128 8.461 -14.450 6.00 17.85 4HHB 852 ATOM 649 CE1 HIS A 87 6.425 9.938 -15.110 6.00 15.29 4HHB 853 ATOM 650 NE2 HIS A 87 6.410 8.672 -14.776 7.00 15.64 4HHB 854 ATOM 651 N ALA A 88 .070 11.240 -15.092 7.00 19.56 4HHB 855 ATOM 652 CA ALA A 88 -1.450 11.245 -14.731 6.00 16.45 4HHB 856 ATOM 653 C ALA A 88 -2.307 10.782 -16.164 6.00 28.29 4HHB 857 ATOM 654 O ALA A 88 -3.217 10.321 -15.884 8.00 25.27 4HHB 858 ATOM 655 CB ALA A 88 -1.985 12.408 -13.954 6.00 17.34 4HHB 859 ATOM 656 N HIS A 89 -1.856 11.542 -17.115 7.00 21.56 4HHB 860 ATOM 657 CA HIS A 89 -2.652 11.471 -18.284 6.00 29.42 4HHB 861 ATOM 658 C HIS A 89 -2.430 10.590 -19.375 6.00 27.17 4HHB 862 ATOM 659 O HIS A 89 -3.237 9.974 -20.183 8.00 22.35 4HHB 863 ATOM 660 CB HIS A 89 -2.855 12.836 -18.839 6.00 26.26 4HHB 864 ATOM 661 CG HIS A 89 -3.474 13.775 -17.933 6.00 44.45 4HHB 865 ATOM 662 ND1 HIS A 89 -4.582 13.545 -17.082 7.00 45.59 4HHB 866 ATOM 663 CD2 HIS A 89 -3.036 15.133 -17.376 6.00 45.61 4HHB 867 ATOM 664 CE1 HIS A 89 -4.931 14.373 -15.965 6.00 42.72 4HHB 868 ATOM 665 NE2 HIS A 89 -3.969 15.212 -16.507 7.00 43.49 4HHB 869 ATOM 666 N LYS A 90 -1.237 10.085 -19.553 7.00 18.65 4HHB 870 ATOM 667 CA LYS A 90 -.701 9.212 -20.311 6.00 28.92 4HHB 871 ATOM 668 C LYS A 90 -.235 7.836 -20.094 6.00 28.09 4HHB 872 ATOM 669 O LYS A 90 -.814 6.865 -20.213 8.00 25.04 4HHB 873 ATOM 670 CB LYS A 90 .483 9.973 -21.248 6.00 32.47 4HHB 874 ATOM 671 CG LYS A 90 -.258 11.271 -22.102 6.00 49.97 4HHB 875 ATOM 672 CD LYS A 90 -1.161 11.150 -22.865 6.00 58.54 4HHB 876 ATOM 673 CE LYS A 90 -.717 12.584 -23.928 6.00 66.22 4HHB 877 ATOM 674 NZ LYS A 90 -3.148 11.648 -24.501 7.00 63.54 4HHB 878 ATOM 675 N LEU A 91 .684 7.834 -19.083 7.00 17.50 4HHB 879 ATOM 676 CA LEU A 91 1.357 6.678 -18.728 6.00 15.47 4HHB 880 ATOM 677 C LEU A 91 .469 5.814 -17.729 6.00 18.54 4HHB 881 ATOM 678 O LEU A 91 .360 4.623 -17.933 8.00 17.03 4HHB 882 ATOM 679 CB LEU A 91 2.810 6.867 -17.956 6.00 13.84 4HHB 883 ATOM 680 CG LEU A 91 3.828 7.564 -18.848 6.00 16.01 4HHB 884 ATOM 681 CD1 LEU A 91 4.943 7.934 -18.256 6.00 18.27 4HHB 885 ATOM 682 CD2 LEU A 91 3.998 6.811 -20.081 6.00 22.12 4HHB 886 ATOM 683 N ARG A 92 -.013 6.544 -16.785 7.00 18.03 4HHB 887 ATOM 684 CA ARG A 92 -1.120 5.962 -15.831 6.00 14.41 4HHB 888 ATOM 685 C ARG A 92 -.663 4.876 -15.136 6.00 15.84 4HHB 889 ATOM 686 O ARG A 92 -1.280 3.746 -14.964 8.00 17.92 4HHB 890 ATOM 687 CB ARG A 92 -2.457 5.762 -16.768 6.00 18.61 4HHB 891 ATOM 688 CG ARG A 92 -3.108 6.901 -17.068 6.00 25.14 4HHB 892 ATOM 689 CD ARG A 92 -3.735 6.578 -19.206 6.00 53.25 4HHB 893 ATOM 690 NE ARG A 92 -4.375 7.010 -18.108 7.00 51.61 4HHB 894 ATOM 691 CZ ARG A 92 -5.273 6.721 -20.498 6.00 59.18 4HHB 895 ATOM 692 NH1 ARG A 92 -4.092 6.059 -21.138 7.00 31.30 4HHB 896 ATOM 693 NH2 ARG A 92 -6.080 6.715 -20.222 7.00 36.70 4HHB 897 ATOM 694 N VAL A 93 .444 4.876 -14.510 7.00 14.32 4HHB 898 ATOM 695 CA VAL A 93 1.119 3.933 -13.665 6.00 16.19 4HHB 899 ATOM 696 C VAL A 93 .472 3.844 -12.448 6.00 13.83 4HHB 900 ATOM 697 O VAL A 93 .272 4.879 -11.643 8.00 14.88 4HHB 901 ATOM 698 CB VAL A 93 2.564 4.273 -13.453 6.00 12.60 4HHB 902 ATOM 699 CG1 VAL A 93 3.153 3.301 -12.513 6.00 15.68 4HHB 903 ATOM 700 CG2 VAL A 93 3.314 4.342 -14.815 6.00 15.91 4HHB 904 ATOM 701 N ASP A 94 .015 2.696 -11.867 7.00 14.66 4HHB 905 ATOM 702 CA ASP A 94 -.813 2.633 -10.611 6.00 11.73 4HHB 906 ATOM 703 C ASP A 94 .271 3.244 -9.468 6.00 12.54 4HHB 907 ATOM 704 O ASP A 94 1.339 2.859 -9.516 8.00 16.42 4HHB 908 ATOM 705 CB ASP A 94 -1.010 1.197 -10.262 6.00 12.92 4HHB 909 ATOM 706 CG ASP A 94 -1.972 1.228 -9.080 6.00 22.91 4HHB 910 ATOM 707 OD1 ASP A 94 -3.187 1.146 -9.201 8.00 22.17 4HHB 911 ATOM 708 OD2 ASP A 94 -1.457 1.316 -7.935 8.00 19.01 4HHB 912 ATOM 709 N PRO A 95 -.249 3.901 -8.527 7.00 16.46 4HHB 913 ATOM 710 CA PRO A 95 .567 4.636 -7.596 6.00 14.67 4HHB 914 ATOM 711 C PRO A 95 1.260 3.622 -6.816 6.00 17.74 4HHB 915 ATOM 712 O PRO A 95 2.400 4.046 -6.219 8.00 22.38 4HHB 916 ATOM 713 CB PRO A 95 -.368 5.238 -6.654 6.00 22.16 4HHB 917 ATOM 714 CG PRO A 95 -1.377 5.777 -7.565 6.00 21.38 4HHB 918 ATOM 715 CD PRO A 95 -1.576 4.623 -8.536 6.00 20.78 4HHB 919 ATOM 716 N VAL A 96 .927 2.374 -6.618 7.00 13.01 4HHB 920 ATOM 717 CA VAL A 96 1.730 1.539 -5.762 6.00 11.93 4HHB 921 ATOM 718 C VAL A 96 3.098 1.350 -6.142 6.00 21.27 4HHB 922 ATOM 719 O VAL A 96 4.069 1.031 -5.537 8.00 16.07 4HHB 923 ATOM 720 CB VAL A 96 .857 .099 -5.620 6.00 29.83 4HHB 924 ATOM 721 CG1 VAL A 96 .923 -.687 -6.401 6.00 48.43 4HHB 925 ATOM 722 CG2 VAL A 96 1.322 -.240 -4.779 6.00 70.91 4HHB 926 ATOM 723 N ASN A 97 3.269 1.470 -7.559 7.00 15.63 4HHB 927 ATOM 724 CA ASN A 97 4.615 1.047 -8.098 6.00 10.10 4HHB 928 ATOM 725 C ASN A 97 5.675 2.262 -7.895 6.00 4.91 4HHB 929 ATOM 726 O ASN A 97 6.828 1.839 -7.860 8.00 9.67 4HHB 930 ATOM 727 CB ASN A 97 4.581 .892 -9.670 6.00 13.43 4HHB 931 ATOM 728 CG ASN A 97 3.716 -.282 -9.938 6.00 17.91 4HHB 932 ATOM 729 OD1 ASN A 97 4.086 -1.378 -9.937 7.00 10.92 4HHB 933 ATOM 730 ND2 ASN A 97 2.339 .119 -10.294 8.00 21.96 4HHB 934 ATOM 731 N PHE A 98 5.251 3.390 -7.458 7.00 9.20 4HHB 935 ATOM 732 CA PHE A 98 6.132 4.482 -7.110 6.00 12.10 4HHB 936 ATOM 733 C PHE A 98 6.958 4.075 -5.773 6.00 12.02 4HHB 937 ATOM 734 O PHE A 98 8.240 4.323 -5.676 8.00 11.50 4HHB 938 ATOM 735 CB PHE A 98 5.590 5.923 -6.936 6.00 16.66 4HHB 939 ATOM 736 CG PHE A 98 5.051 6.336 -8.208 6.00 14.23 4HHB 940 ATOM 737 CD1 PHE A 98 5.894 7.220 -8.806 6.00 16.70 4HHB 941 ATOM 738 CD2 PHE A 98 3.842 5.962 -8.759 6.00 12.76 4HHB 942 ATOM 739 CE1 PHE A 98 5.529 7.688 -9.904 6.00 23.57 4HHB 943 ATOM 740 CE2 PHE A 98 3.513 6.440 -10.107 6.00 15.74 4HHB 944 ATOM 741 CZ PHE A 98 4.374 7.231 -10.516 6.00 17.50 4HHB 945 ATOM 742 N LYS A 99 6.362 3.356 -4.846 7.00 13.69 4HHB 946 ATOM 743 CA LYS A 99 7.109 2.770 -3.687 6.00 13.57 4HHB 947 ATOM 744 C LYS A 99 7.912 1.744 -3.941 6.00 14.35 4HHB 948 ATOM 745 O LYS A 99 9.044 1.864 -3.350 8.00 13.29 4HHB 949 ATOM 746 CB LYS A 99 5.909 2.378 -2.665 6.00 22.01 4HHB 950 ATOM 747 CG LYS A 99 5.016 2.967 -2.454 6.00 54.35 4HHB 951 ATOM 748 CD LYS A 99 4.488 3.000 -1.609 6.00 72.56 4HHB 952 ATOM 749 CE LYS A 99 2.959 1.795 -1.600 6.00 73.99 4HHB 953 ATOM 750 NZ LYS A 99 1.741 2.896 -.134 7.00 80.12 4HHB 954 ATOM 751 N LEU A 100 7.785 1.013 -5.037 7.00 9.89 4HHB 955 ATOM 752 CA LEU A 100 8.665 -.028 -5.354 6.00 8.80 4HHB 956 ATOM 753 C LEU A 100 9.884 .546 -6.019 6.00 9.28 4HHB 957 ATOM 754 O LEU A 100 11.014 .165 -5.616 8.00 12.09 4HHB 958 ATOM 755 CB LEU A 100 8.009 -1.084 -6.185 6.00 11.00 4HHB 959 ATOM 756 CG LEU A 100 6.724 -1.520 -5.691 6.00 16.83 4HHB 960 ATOM 757 CD1 LEU A 100 6.069 -2.688 -6.703 6.00 20.94 4HHB 961 ATOM 758 CD2 LEU A 100 7.065 -2.491 -4.548 6.00 18.49 4HHB 962 ATOM 759 N LEU A 101 9.812 1.484 -6.927 7.00 8.39 4HHB 963 ATOM 760 CA LEU A 101 10.986 2.076 -7.511 6.00 10.30 4HHB 964 ATOM 761 C LEU A 101 11.701 2.979 -6.551 6.00 14.49 4HHB 965 ATOM 762 O LEU A 101 12.986 2.948 -6.333 8.00 16.14 4HHB 966 ATOM 763 CB LEU A 101 10.485 2.971 -8.570 6.00 11.44 4HHB 967 ATOM 764 CG LEU A 101 11.708 3.704 -9.282 6.00 15.06 4HHB 968 ATOM 765 CD1 LEU A 101 12.805 2.937 -9.771 6.00 17.72 4HHB 969 ATOM 766 CD2 LEU A 101 11.060 4.651 -10.427 6.00 19.38 4HHB 970 ATOM 767 N SER A 102 11.019 3.662 -5.475 7.00 15.17 4HHB 971 ATOM 768 CA SER A 102 11.653 4.426 -4.454 6.00 9.19 4HHB 972 ATOM 769 C SER A 102 12.577 3.423 -3.620 6.00 9.91 4HHB 973 ATOM 770 O SER A 102 13.768 3.831 -3.267 8.00 14.07 4HHB 974 ATOM 771 CB SER A 102 10.597 5.003 -3.570 6.00 12.36 4HHB 975 ATOM 772 OG SER A 102 9.919 6.079 -4.248 8.00 16.52 4HHB 976 ATOM 773 N HIS A 103 12.034 2.275 -3.168 7.00 12.27 4HHB 977 ATOM 774 CA HIS A 103 12.685 1.217 -2.471 6.00 10.16 4HHB 978 ATOM 775 C HIS A 103 14.063 1.009 -3.068 6.00 13.13 4HHB 979 ATOM 776 O HIS A 103 15.226 .862 -2.602 8.00 13.37 4HHB 980 ATOM 777 CB HIS A 103 11.949 .073 -2.013 6.00 12.31 4HHB 981 ATOM 778 CG HIS A 103 12.674 -1.002 -1.380 6.00 10.33 4HHB 982 ATOM 779 ND1 HIS A 103 12.899 -2.229 -2.007 6.00 10.01 4HHB 983 ATOM 780 CD2 HIS A 103 13.318 -.937 -.179 7.00 9.56 4HHB 984 ATOM 781 CE1 HIS A 103 13.687 -2.798 -1.043 7.00 12.63 4HHB 985 ATOM 782 NE2 HIS A 103 14.053 -2.093 .083 6.00 10.77 4HHB 986 ATOM 783 N CYS A 104 13.914 .657 -4.439 7.00 11.06 4HHB 987 ATOM 784 CA CYS A 104 15.233 .205 -5.307 6.00 11.72 4HHB 988 ATOM 785 C CYS A 104 16.049 1.418 -5.518 6.00 9.58 4HHB 989 ATOM 786 O CYS A 104 17.228 1.081 -5.567 8.00 14.10 4HHB 990 ATOM 787 CB CYS A 104 14.671 -.439 -6.552 6.00 16.81 4HHB 991 ATOM 788 SG CYS A 104 13.797 -1.958 -6.414 16.00 14.76 4HHB 992 ATOM 789 N LEU A 105 15.618 2.594 -5.516 7.00 7.99 4HHB 993 ATOM 790 CA LEU A 105 16.723 3.634 -5.593 6.00 10.43 4HHB 994 ATOM 791 C LEU A 105 17.448 3.890 -4.202 6.00 11.96 4HHB 995 ATOM 792 O LEU A 105 18.594 3.985 -4.326 8.00 15.19 4HHB 996 ATOM 793 CB LEU A 105 15.765 4.895 -6.092 6.00 16.93 4HHB 997 ATOM 794 CG LEU A 105 15.765 5.438 -7.260 6.00 44.57 4HHB 998 ATOM 795 CD1 LEU A 105 14.641 6.498 -7.442 6.00 40.98 4HHB 999 ATOM 796 CD2 LEU A 105 16.687 5.564 -8.008 6.00 33.21 4HHB1000 ATOM 797 N LEU A 106 16.617 3.676 -3.143 7.00 10.40 4HHB1001 ATOM 798 CA LEU A 106 17.322 3.635 -1.869 6.00 15.02 4HHB1002 ATOM 799 C LEU A 106 18.190 2.641 -1.668 6.00 13.79 4HHB1003 ATOM 800 O LEU A 106 19.481 2.857 -1.263 8.00 13.12 4HHB1004 ATOM 801 CB LEU A 106 16.241 3.634 -.757 6.00 16.59 4HHB1005 ATOM 802 CG LEU A 106 15.821 4.348 .036 6.00 26.87 4HHB1006 ATOM 803 CD1 LEU A 106 14.832 4.036 .973 6.00 28.01 4HHB1007 ATOM 804 CD2 LEU A 106 16.399 5.824 .153 6.00 18.73 4HHB1008 ATOM 805 N VAL A 107 18.054 1.391 -2.126 7.00 9.58 4HHB1009 ATOM 806 CA VAL A 107 18.953 .372 -2.172 6.00 10.69 4HHB1010 ATOM 807 C VAL A 107 20.116 .640 -3.008 6.00 12.39 4HHB1011 ATOM 808 O VAL A 107 21.316 .322 -2.651 8.00 13.09 4HHB1012 ATOM 809 CB VAL A 107 18.301 -.968 -2.671 6.00 14.48 4HHB1013 ATOM 810 CG1 VAL A 107 19.286 -1.955 -2.913 6.00 19.64 4HHB1014 ATOM 811 CG2 VAL A 107 17.236 -1.532 -1.566 6.00 13.81 4HHB1015 ATOM 812 N THR A 108 19.963 1.288 -4.127 7.00 12.66 4HHB1016 ATOM 813 CA THR A 108 21.110 1.595 -5.027 6.00 11.04 4HHB1017 ATOM 814 C THR A 108 21.986 2.516 -4.350 6.00 11.25 4HHB1018 ATOM 815 O THR A 108 23.209 2.402 -4.407 8.00 13.68 4HHB1019 ATOM 816 CB THR A 108 20.373 2.089 -6.467 6.00 8.55 4HHB1020 ATOM 817 OG1 THR A 108 19.740 1.009 -7.110 8.00 9.51 4HHB1021 ATOM 818 CG2 THR A 108 21.547 2.322 -7.342 6.00 15.85 4HHB1022 ATOM 819 N LEU A 109 21.371 3.638 -3.771 7.00 11.20 4HHB1023 ATOM 820 CA LEU A 109 22.189 4.682 -3.080 6.00 12.61 4HHB1024 ATOM 821 C LEU A 109 23.015 3.976 -1.882 6.00 16.09 4HHB1025 ATOM 822 O LEU A 109 24.210 4.291 -1.739 8.00 14.60 4HHB1026 ATOM 823 CB LEU A 109 21.280 5.707 -2.657 6.00 17.08 4HHB1027 ATOM 824 CG LEU A 109 20.748 6.795 -3.713 6.00 24.50 4HHB1028 ATOM 825 CD1 LEU A 109 19.679 7.424 -3.306 6.00 22.52 4HHB1029 ATOM 826 CD2 LEU A 109 21.379 6.943 -4.782 6.00 32.08 4HHB1030 ATOM 827 N ALA A 110 22.243 3.090 -1.228 7.00 13.55 4HHB1031 ATOM 828 CA ALA A 110 22.985 2.551 -.107 6.00 19.86 4HHB1032 ATOM 829 C ALA A 110 24.128 1.797 -.396 6.00 18.59 4HHB1033 ATOM 830 O ALA A 110 25.285 1.654 .094 8.00 14.76 4HHB1034 ATOM 831 CB ALA A 110 21.957 1.572 .573 6.00 17.34 4HHB1035 ATOM 832 N ALA A 111 24.211 .998 -1.558 7.00 15.15 4HHB1036 ATOM 833 CA ALA A 111 25.062 .161 -2.216 6.00 13.42 4HHB1037 ATOM 834 C ALA A 111 26.376 1.017 -2.643 6.00 16.84 4HHB1038 ATOM 835 O ALA A 111 27.331 .420 -2.883 8.00 21.50 4HHB1039 ATOM 836 CB ALA A 111 24.726 -.813 -3.252 6.00 16.85 4HHB1040 ATOM 837 N HIS A 112 26.089 2.220 -3.063 7.00 17.71 4HHB1041 ATOM 838 CA HIS A 112 27.174 3.032 -3.686 6.00 25.83 4HHB1042 ATOM 839 C HIS A 112 27.556 4.174 -2.656 6.00 21.86 4HHB1043 ATOM 840 O HIS A 112 28.710 4.609 -3.162 8.00 23.07 4HHB1044 ATOM 841 CB HIS A 112 26.642 3.736 -5.093 6.00 17.12 4HHB1045 ATOM 842 CG HIS A 112 26.500 2.730 -6.083 6.00 18.91 4HHB1046 ATOM 843 ND1 HIS A 112 27.696 2.669 -6.792 7.00 20.25 4HHB1047 ATOM 844 CD2 HIS A 112 25.457 2.082 -6.643 6.00 13.97 4HHB1048 ATOM 845 CE1 HIS A 112 27.065 1.572 -7.791 6.00 16.16 4HHB1049 ATOM 846 NE2 HIS A 112 25.728 1.142 -7.624 7.00 16.17 4HHB1050 ATOM 847 N LEU A 113 26.962 4.473 -1.633 7.00 16.18 4HHB1051 ATOM 848 CA LEU A 113 27.430 5.708 -.856 6.00 18.52 4HHB1052 ATOM 849 C LEU A 113 27.676 5.161 .490 6.00 15.09 4HHB1053 ATOM 850 O LEU A 113 26.991 5.652 1.418 8.00 22.00 4HHB1054 ATOM 851 CB LEU A 113 26.385 6.569 -.567 6.00 26.60 4HHB1055 ATOM 852 CG LEU A 113 25.991 7.546 -1.915 6.00 26.91 4HHB1056 ATOM 853 CD1 LEU A 113 25.025 8.844 -1.799 6.00 38.78 4HHB1057 ATOM 854 CD2 LEU A 113 27.117 7.882 -2.870 6.00 35.29 4HHB1058 ATOM 855 N PRO A 114 28.523 4.242 .795 7.00 18.92 4HHB1059 ATOM 856 CA PRO A 114 28.714 3.528 2.218 6.00 24.61 4HHB1060 ATOM 857 C PRO A 114 29.102 4.799 3.218 6.00 23.92 4HHB1061 ATOM 858 O PRO A 114 28.415 4.826 4.106 8.00 21.99 4HHB1062 ATOM 859 CB PRO A 114 30.033 2.940 1.849 6.00 23.94 4HHB1063 ATOM 860 CG PRO A 114 30.698 3.344 .612 6.00 18.92 4HHB1064 ATOM 861 CD PRO A 114 29.469 3.904 -.168 6.00 16.59 4HHB1065 ATOM 862 N ALA A 115 29.794 5.877 2.767 7.00 18.42 4HHB1066 ATOM 863 CA ALA A 115 30.159 6.863 3.921 6.00 21.98 4HHB1067 ATOM 864 C ALA A 115 28.895 7.716 4.285 6.00 22.41 4HHB1068 ATOM 865 O ALA A 115 28.703 8.192 5.284 8.00 22.94 4HHB1069 ATOM 866 CB ALA A 115 31.247 7.657 3.369 6.00 30.20 4HHB1070 ATOM 867 N GLU A 116 28.136 8.035 3.290 7.00 15.58 4HHB1071 ATOM 868 CA GLU A 116 27.073 9.160 3.429 6.00 17.43 4HHB1072 ATOM 869 C GLU A 116 25.648 8.548 3.788 6.00 15.97 4HHB1073 ATOM 870 O GLU A 116 24.768 9.367 4.171 8.00 23.49 4HHB1074 ATOM 871 CB GLU A 116 26.875 9.750 1.910 6.00 21.21 4HHB1075 ATOM 872 CG GLU A 116 27.948 10.674 1.482 6.00 24.18 4HHB1076 ATOM 873 CD GLU A 116 28.950 9.665 .967 6.00 26.12 4HHB1077 ATOM 874 OE1 GLU A 116 28.992 8.438 .543 8.00 28.16 4HHB1078 ATOM 875 OE2 GLU A 116 30.132 10.301 .462 8.00 33.82 4HHB1079 ATOM 876 N PHE A 117 25.414 7.310 3.661 7.00 16.62 4HHB1080 ATOM 877 CA PHE A 117 24.245 6.614 3.985 6.00 14.17 4HHB1081 ATOM 878 C PHE A 117 23.918 6.335 5.559 6.00 17.74 4HHB1082 ATOM 879 O PHE A 117 23.649 5.222 5.819 8.00 19.92 4HHB1083 ATOM 880 CB PHE A 117 23.936 5.421 3.086 6.00 12.47 4HHB1084 ATOM 881 CG PHE A 117 22.448 4.906 2.825 6.00 9.61 4HHB1085 ATOM 882 CD1 PHE A 117 21.681 5.713 2.037 6.00 15.09 4HHB1086 ATOM 883 CD2 PHE A 117 22.071 3.807 3.568 6.00 15.73 4HHB1087 ATOM 884 CE1 PHE A 117 20.396 5.197 1.858 6.00 17.90 4HHB1088 ATOM 885 CE2 PHE A 117 20.593 3.448 3.517 6.00 23.05 4HHB1089 ATOM 886 CZ PHE A 117 19.914 4.171 2.606 6.00 14.00 4HHB1090 ATOM 887 N THR A 118 23.856 7.434 6.252 7.00 11.56 4HHB1091 ATOM 888 CA THR A 118 23.660 7.280 7.655 6.00 10.93 4HHB1092 ATOM 889 C THR A 118 22.259 6.982 7.820 6.00 15.34 4HHB1093 ATOM 890 O THR A 118 21.447 7.435 7.051 8.00 14.33 4HHB1094 ATOM 891 CB THR A 118 23.982 8.621 8.138 6.00 22.78 4HHB1095 ATOM 892 OG1 THR A 118 23.375 9.780 7.827 6.00 25.00 4HHB1096 ATOM 893 CG2 THR A 118 25.586 8.842 8.226 8.00 25.00 4HHB1097 ATOM 894 N PRO A 119 21.833 6.884 9.086 7.00 16.93 4HHB1098 ATOM 895 CA PRO A 119 20.398 6.708 9.436 6.00 7.97 4HHB1099 ATOM 896 C PRO A 119 19.633 7.821 9.121 6.00 9.71 4HHB1100 ATOM 897 O PRO A 119 18.484 7.899 8.632 8.00 13.14 4HHB1101 ATOM 898 CB PRO A 119 20.352 6.336 10.909 6.00 15.02 4HHB1102 ATOM 899 CG PRO A 119 21.556 5.500 11.105 6.00 20.08 4HHB1103 ATOM 900 CD PRO A 119 22.686 6.188 10.125 6.00 23.85 4HHB1104 ATOM 901 N ALA A 120 20.184 9.026 9.484 7.00 18.30 4HHB1105 ATOM 902 CA ALA A 120 19.624 10.215 9.304 6.00 20.48 4HHB1106 ATOM 903 C ALA A 120 19.441 10.650 7.769 6.00 11.11 4HHB1107 ATOM 904 O ALA A 120 18.342 11.025 7.255 8.00 14.90 4HHB1108 ATOM 905 CB ALA A 120 20.042 11.527 10.014 6.00 21.25 4HHB1109 ATOM 906 N VAL A 121 20.278 10.312 7.027 7.00 15.02 4HHB1110 ATOM 907 CA VAL A 121 20.243 10.488 5.614 6.00 11.64 4HHB1111 ATOM 908 C VAL A 121 19.214 9.526 4.899 6.00 13.80 4HHB1112 ATOM 909 O VAL A 121 18.469 9.919 4.066 8.00 15.60 4HHB1113 ATOM 910 CB VAL A 121 21.606 10.473 4.939 6.00 16.28 4HHB1114 ATOM 911 CG1 VAL A 121 21.595 10.524 3.309 6.00 17.80 4HHB1115 ATOM 912 CG2 VAL A 121 22.496 11.659 5.330 6.00 19.30 4HHB1116 ATOM 913 N HIS A 122 19.312 8.350 5.306 7.00 15.45 4HHB1117 ATOM 914 CA HIS A 122 18.254 7.136 4.913 6.00 11.57 4HHB1118 ATOM 915 C HIS A 122 16.950 7.952 5.022 6.00 13.88 4HHB1119 ATOM 916 O HIS A 122 16.085 7.716 4.230 8.00 13.87 4HHB1120 ATOM 917 CB HIS A 122 18.754 5.950 5.667 6.00 12.36 4HHB1121 ATOM 918 CG HIS A 122 17.848 4.887 5.471 6.00 15.49 4HHB1122 ATOM 919 ND1 HIS A 122 18.318 3.588 6.013 7.00 14.41 4HHB1123 ATOM 920 CD2 HIS A 122 16.770 4.643 4.716 6.00 16.00 4HHB1124 ATOM 921 CE1 HIS A 122 17.238 2.617 5.530 6.00 20.76 4HHB1125 ATOM 922 NE2 HIS A 122 16.304 3.230 4.756 7.00 17.17 4HHB1126 ATOM 923 N ALA A 123 16.659 8.268 6.248 7.00 12.31 4HHB1127 ATOM 924 CA ALA A 123 15.409 8.791 6.637 6.00 12.34 4HHB1128 ATOM 925 C ALA A 123 14.961 9.969 5.694 6.00 12.36 4HHB1129 ATOM 926 O ALA A 123 13.756 10.012 5.125 8.00 16.22 4HHB1130 ATOM 927 CB ALA A 123 15.295 9.229 8.074 6.00 18.20 4HHB1131 ATOM 928 N SER A 124 15.970 10.909 5.411 7.00 11.72 4HHB1132 ATOM 929 CA SER A 124 15.641 12.024 4.678 6.00 15.71 4HHB1133 ATOM 930 C SER A 124 15.409 11.594 3.146 6.00 11.97 4HHB1134 ATOM 931 O SER A 124 14.491 12.176 2.530 8.00 13.78 4HHB1135 ATOM 932 CB SER A 124 16.719 13.075 4.649 6.00 17.31 4HHB1136 ATOM 933 OG SER A 124 16.856 13.618 5.975 8.00 19.36 4HHB1137 ATOM 934 N LEU A 125 16.244 10.663 2.745 7.00 11.45 4HHB1138 ATOM 935 CA LEU A 125 16.012 10.336 1.348 6.00 9.77 4HHB1139 ATOM 936 C LEU A 125 14.814 9.607 1.165 6.00 13.87 4HHB1140 ATOM 937 O LEU A 125 14.134 9.697 .072 8.00 12.03 4HHB1141 ATOM 938 CB LEU A 125 17.131 9.446 .945 6.00 14.61 4HHB1142 ATOM 939 CG LEU A 125 18.555 9.965 .565 6.00 15.39 4HHB1143 ATOM 940 CD1 LEU A 125 19.590 8.976 .528 6.00 26.84 4HHB1144 ATOM 941 CD2 LEU A 125 18.455 10.851 -.577 6.00 19.46 4HHB1145 ATOM 942 N ASP A 126 14.277 8.735 2.034 7.00 13.89 4HHB1146 ATOM 943 CA ASP A 126 13.042 7.997 2.040 6.00 14.28 4HHB1147 ATOM 944 C ASP A 126 11.977 8.930 1.898 6.00 13.60 4HHB1148 ATOM 945 O ASP A 126 10.911 8.959 1.188 8.00 12.25 4HHB1149 ATOM 946 CB ASP A 126 12.901 7.025 3.127 6.00 9.77 4HHB1150 ATOM 947 CG ASP A 126 11.751 5.958 3.086 6.00 17.51 4HHB1151 ATOM 948 OD1 ASP A 126 11.597 5.517 1.933 8.00 22.67 4HHB1152 ATOM 949 OD2 ASP A 126 10.812 6.013 3.738 8.00 20.83 4HHB1153 ATOM 950 N LYS A 127 11.945 10.077 2.732 7.00 11.87 4HHB1154 ATOM 951 CA LYS A 127 11.051 11.143 2.756 6.00 11.94 4HHB1155 ATOM 952 C LYS A 127 11.080 11.794 1.382 6.00 16.34 4HHB1156 ATOM 953 O LYS A 127 9.925 12.173 .922 8.00 15.26 4HHB1157 ATOM 954 CB LYS A 127 11.131 11.830 4.210 6.00 27.23 4HHB1158 ATOM 955 CG LYS A 127 10.719 12.405 4.298 6.00 41.38 4HHB1159 ATOM 956 CD LYS A 127 10.893 12.716 6.240 6.00 22.35 4HHB1160 ATOM 957 CE LYS A 127 10.245 13.990 6.093 6.00 24.85 4HHB1161 ATOM 958 NZ LYS A 127 10.431 14.893 7.319 7.00 27.43 4HHB1162 ATOM 959 N PHE A 128 12.109 12.155 .978 7.00 9.60 4HHB1163 ATOM 960 CA PHE A 128 12.219 12.896 -.315 6.00 9.45 4HHB1164 ATOM 961 C PHE A 128 11.648 12.055 -1.437 6.00 11.35 4HHB1165 ATOM 962 O PHE A 128 10.825 12.624 -2.222 8.00 13.72 4HHB1166 ATOM 963 CB PHE A 128 13.691 13.118 -.597 6.00 10.04 4HHB1167 ATOM 964 CG PHE A 128 13.845 13.645 -2.016 6.00 12.71 4HHB1168 ATOM 965 CD1 PHE A 128 13.433 15.022 -2.350 6.00 22.47 4HHB1169 ATOM 966 CD2 PHE A 128 14.442 12.953 -2.821 6.00 15.10 4HHB1170 ATOM 967 CE1 PHE A 128 13.646 15.369 -3.684 6.00 21.90 4HHB1171 ATOM 968 CE2 PHE A 128 15.006 13.229 -4.197 6.00 24.41 4HHB1172 ATOM 969 CZ PHE A 128 14.491 14.511 -4.397 6.00 19.00 4HHB1173 ATOM 970 N LEU A 129 11.863 10.701 -1.438 7.00 10.92 4HHB1174 ATOM 971 CA LEU A 129 11.247 9.983 -2.588 6.00 8.59 4HHB1175 ATOM 972 C LEU A 129 9.888 9.762 -2.445 6.00 15.58 4HHB1176 ATOM 973 O LEU A 129 9.123 9.780 -3.420 8.00 12.33 4HHB1177 ATOM 974 CB LEU A 129 11.971 8.639 -2.709 6.00 11.08 4HHB1178 ATOM 975 CG LEU A 129 13.553 8.574 -3.067 6.00 16.43 4HHB1179 ATOM 976 CD1 LEU A 129 14.162 7.385 -2.920 6.00 21.21 4HHB1180 ATOM 977 CD2 LEU A 129 13.509 9.197 -4.648 6.00 24.11 4HHB1181 ATOM 978 N ALA A 130 9.315 9.777 -1.285 7.00 13.59 4HHB1182 ATOM 979 CA ALA A 130 7.861 9.751 -.992 6.00 12.80 4HHB1183 ATOM 980 C ALA A 130 7.198 11.000 -1.487 6.00 13.10 4HHB1184 ATOM 981 O ALA A 130 6.124 11.123 -2.087 8.00 16.72 4HHB1185 ATOM 982 CB ALA A 130 7.566 9.549 .507 6.00 11.70 4HHB1186 ATOM 983 N SER A 131 7.929 12.205 -1.316 7.00 12.15 4HHB1187 ATOM 984 CA SER A 131 7.318 13.421 -1.788 6.00 17.97 4HHB1188 ATOM 985 C SER A 131 7.403 13.484 -3.383 6.00 14.23 4HHB1189 ATOM 986 O SER A 131 6.313 14.078 -3.819 8.00 17.89 4HHB1190 ATOM 987 CB SER A 131 8.230 14.652 -1.217 6.00 19.09 4HHB1191 ATOM 988 OG SER A 131 7.985 14.599 -.027 8.00 34.89 4HHB1192 ATOM 989 N VAL A 132 8.509 13.092 -3.817 7.00 11.02 4HHB1193 ATOM 990 CA VAL A 132 8.474 13.187 -5.332 6.00 13.44 4HHB1194 ATOM 991 C VAL A 132 7.379 12.239 -5.739 6.00 13.26 4HHB1195 ATOM 992 O VAL A 132 6.574 12.766 -6.727 8.00 14.28 4HHB1196 ATOM 993 CB VAL A 132 9.676 12.669 -5.775 6.00 17.47 4HHB1197 ATOM 994 CG1 VAL A 132 9.886 12.366 -7.268 6.00 23.96 4HHB1198 ATOM 995 CG2 VAL A 132 10.893 13.605 -5.556 6.00 15.24 4HHB1199 ATOM 996 N SER A 133 7.084 11.034 -5.279 7.00 11.44 4HHB1200 ATOM 997 CA SER A 133 6.003 10.145 -5.616 6.00 14.28 4HHB1201 ATOM 998 C SER A 133 4.653 10.824 -5.346 6.00 22.70 4HHB1202 ATOM 999 O SER A 133 3.857 10.661 -6.312 8.00 18.73 4HHB1203 ATOM 1000 CB SER A 133 6.206 8.913 -4.797 6.00 14.07 4HHB1204 ATOM 1001 OG SER A 133 7.326 8.157 -5.136 8.00 16.41 4HHB1205 ATOM 1002 N THR A 134 4.415 11.603 -4.390 7.00 14.75 4HHB1206 ATOM 1003 CA THR A 134 3.185 12.188 -4.293 6.00 11.93 4HHB1207 ATOM 1004 C THR A 134 3.018 13.180 -5.135 6.00 12.33 4HHB1208 ATOM 1005 O THR A 134 1.906 13.411 -5.657 8.00 15.87 4HHB1209 ATOM 1006 CB THR A 134 3.337 12.691 -2.840 6.00 23.98 4HHB1210 ATOM 1007 OG1 THR A 134 3.226 11.963 -1.926 8.00 24.65 4HHB1211 ATOM 1008 CG2 THR A 134 2.127 13.740 -2.527 6.00 35.48 4HHB1212 ATOM 1009 N VAL A 135 3.914 14.063 -5.633 7.00 16.85 4HHB1213 ATOM 1010 CA VAL A 135 3.773 15.122 -6.561 6.00 15.02 4HHB1214 ATOM 1011 C VAL A 135 3.692 14.401 -7.901 6.00 18.49 4HHB1215 ATOM 1012 O VAL A 135 2.676 14.854 -8.623 8.00 17.84 4HHB1216 ATOM 1013 CB VAL A 135 5.097 16.044 -6.643 6.00 21.41 4HHB1217 ATOM 1014 CG1 VAL A 135 5.125 16.829 -7.908 6.00 28.88 4HHB1218 ATOM 1015 CG2 VAL A 135 5.265 16.767 -5.381 6.00 18.54 4HHB1219 ATOM 1016 N LEU A 136 4.254 13.322 -8.291 7.00 15.13 4HHB1220 ATOM 1017 CA LEU A 136 3.951 12.616 -9.538 6.00 14.14 4HHB1221 ATOM 1018 C LEU A 136 2.480 12.083 -9.717 6.00 16.82 4HHB1222 ATOM 1019 O LEU A 136 2.071 11.725 -10.914 8.00 16.56 4HHB1223 ATOM 1020 CB LEU A 136 5.082 11.671 -9.878 6.00 19.05 4HHB1224 ATOM 1021 CG LEU A 136 6.468 12.174 -10.486 6.00 19.99 4HHB1225 ATOM 1022 CD1 LEU A 136 7.357 11.046 -10.401 6.00 23.33 4HHB1226 ATOM 1023 CD2 LEU A 136 6.502 13.371 -11.272 6.00 20.84 4HHB1227 ATOM 1024 N THR A 137 1.951 11.790 -8.618 7.00 14.14 4HHB1228 ATOM 1025 CA THR A 137 .509 10.996 -8.584 6.00 17.11 4HHB1229 ATOM 1026 C THR A 137 -.385 12.070 -8.267 6.00 15.43 4HHB1230 ATOM 1027 O THR A 137 -1.637 11.700 -8.230 8.00 15.99 4HHB1231 ATOM 1028 CB THR A 137 .560 9.964 -6.978 6.00 17.27 4HHB1232 ATOM 1029 OG1 THR A 137 1.278 8.939 -8.074 8.00 28.37 4HHB1233 ATOM 1030 CG2 THR A 137 1.320 10.263 -6.388 6.00 47.04 4HHB1234 ATOM 1031 N SER A 138 -.164 13.266 -8.168 7.00 16.91 4HHB1235 ATOM 1032 CA SER A 138 -.947 14.363 -7.753 6.00 23.51 4HHB1236 ATOM 1033 C SER A 138 -2.266 14.743 -8.597 6.00 23.60 4HHB1237 ATOM 1034 O SER A 138 -3.250 14.937 -8.017 8.00 27.80 4HHB1238 ATOM 1035 CB SER A 138 .046 16.222 -7.976 6.00 22.76 4HHB1239 ATOM 1036 OG SER A 138 -.261 15.617 -6.862 8.00 45.85 4HHB1240 ATOM 1037 N LYS A 139 -2.026 14.453 -9.807 7.00 19.13 4HHB1241 ATOM 1038 CA LYS A 139 -3.058 14.995 -10.892 6.00 21.43 4HHB1242 ATOM 1039 C LYS A 139 -3.804 13.721 -11.284 6.00 18.35 4HHB1243 ATOM 1040 O LYS A 139 -4.384 13.814 -12.266 8.00 22.16 4HHB1244 ATOM 1041 CB LYS A 139 -2.474 15.794 -11.975 6.00 24.13 4HHB1245 ATOM 1042 CG LYS A 139 -1.839 16.973 -11.481 6.00 28.98 4HHB1246 ATOM 1043 CD LYS A 139 -.886 17.619 -12.549 6.00 33.18 4HHB1247 ATOM 1044 CE LYS A 139 -.495 18.885 -12.192 6.00 52.82 4HHB1248 ATOM 1045 NZ LYS A 139 .788 19.253 -13.621 7.00 55.02 4HHB1249 ATOM 1046 N TYR A 140 -3.715 12.530 -10.777 7.00 17.12 4HHB1250 ATOM 1047 CA TYR A 140 -4.275 11.374 -11.162 6.00 22.48 4HHB1251 ATOM 1048 C TYR A 140 -5.830 11.291 -11.160 6.00 18.75 4HHB1252 ATOM 1049 O TYR A 140 -6.423 10.704 -12.162 8.00 22.47 4HHB1253 ATOM 1050 CB TYR A 140 -3.896 10.028 -10.426 6.00 23.15 4HHB1254 ATOM 1051 CG TYR A 140 -2.655 9.444 -11.006 6.00 15.57 4HHB1255 ATOM 1052 CD1 TYR A 140 -2.495 7.940 -11.096 6.00 16.98 4HHB1256 ATOM 1053 CD2 TYR A 140 -1.471 10.093 -11.392 6.00 18.11 4HHB1257 ATOM 1054 CE1 TYR A 140 -1.296 7.400 -11.625 6.00 19.97 4HHB1258 ATOM 1055 CE2 TYR A 140 -.267 9.379 -11.806 6.00 14.94 4HHB1259 ATOM 1056 CZ TYR A 140 -.246 7.948 -11.911 6.00 17.89 4HHB1260 ATOM 1057 OH TYR A 140 .808 7.493 -12.283 8.00 18.05 4HHB1261 ATOM 1058 N ARG A 141 -6.399 12.034 -10.391 7.00 17.59 4HHB1262 ATOM 1059 CA ARG A 141 -8.000 12.137 -10.191 6.00 24.58 4HHB1263 ATOM 1060 C ARG A 141 -8.327 13.610 -9.572 6.00 44.44 4HHB1264 ATOM 1061 O ARG A 141 -7.492 14.016 -8.882 8.00 21.81 4HHB1265 ATOM 1062 CB ARG A 141 -8.478 10.914 -9.869 6.00 33.40 4HHB1266 ATOM 1063 CG ARG A 141 -8.068 10.650 -8.145 6.00 17.28 4HHB1267 ATOM 1064 CD ARG A 141 -9.053 9.446 -7.867 6.00 14.66 4HHB1268 ATOM 1065 NE ARG A 141 -8.372 9.269 -6.610 7.00 22.73 4HHB1269 ATOM 1066 CZ ARG A 141 -9.233 8.420 -5.781 6.00 26.88 4HHB1270 ATOM 1067 NH1 ARG A 141 -10.147 7.455 -6.079 7.00 23.24 4HHB1271 ATOM 1068 NH2 ARG A 141 -8.672 8.328 -4.506 7.00 33.34 4HHB1272 ATOM 1069 OXT ARG A 141 -9.474 13.682 -9.742 8.00 31.52 4HHB1273 TER 1070 ARG A 141 4HHB1274 HETATM 1071 FE HEM A 1 8.116 7.403 -15.045 24.00 18.07 4HHB1275 HETATM 1072 CHA HEM A 1 8.585 7.902 -18.282 6.00 16.31 4HHB1276 HETATM 1073 CHB HEM A 1 10.355 9.805 -14.208 6.00 26.27 4HHB1277 HETATM 1074 CHC HEM A 1 8.341 6.363 -11.589 6.00 13.23 4HHB1278 HETATM 1075 CHD HEM A 1 6.988 4.088 -15.744 6.00 14.77 4HHB1279 HETATM 1076 N A HEM A 1 9.397 8.686 -16.211 7.00 16.46 4HHB1280 HETATM 1077 C1A HEM A 1 9.141 8.725 -17.504 6.00 17.40 4HHB1281 HETATM 1078 C2A HEM A 1 10.098 9.952 -17.887 6.00 18.53 4HHB1282 HETATM 1079 C3A HEM A 1 10.636 10.499 -16.796 6.00 18.36 4HHB1283 HETATM 1080 C4A HEM A 1 10.137 9.679 -15.611 6.00 16.88 4HHB1284 HETATM 1081 CMA HEM A 1 11.613 11.590 -16.732 6.00 21.20 4HHB1285 HETATM 1082 CAA HEM A 1 10.403 10.367 -19.312 6.00 25.54 4HHB1286 HETATM 1083 CBA HEM A 1 9.552 11.270 -19.659 6.00 31.38 4HHB1287 HETATM 1084 CGA HEM A 1 10.793 12.286 -21.342 6.00 44.82 4HHB1288 HETATM 1085 O1A HEM A 1 9.887 11.345 -21.943 8.00 39.10 4HHB1289 HETATM 1086 O2A HEM A 1 9.308 12.698 -21.487 8.00 54.71 4HHB1290 HETATM 1087 N B HEM A 1 9.343 8.012 -13.298 7.00 12.29 4HHB1291 HETATM 1088 C1B HEM A 1 9.938 9.271 -13.145 6.00 23.63 4HHB1292 HETATM 1089 C2B HEM A 1 10.318 9.380 -11.838 6.00 11.67 4HHB1293 HETATM 1090 C3B HEM A 1 9.660 8.341 -11.052 6.00 17.41 4HHB1294 HETATM 1091 C4B HEM A 1 9.028 7.467 -11.975 6.00 14.84 4HHB1295 HETATM 1092 CMB HEM A 1 11.048 10.634 -11.389 6.00 12.32 4HHB1296 HETATM 1093 CAB HEM A 1 9.567 8.336 -9.634 6.00 24.30 4HHB1297 HETATM 1094 CBB HEM A 1 10.576 8.441 -8.785 6.00 28.40 4HHB1298 HETATM 1095 N C HEM A 1 7.604 5.533 -13.949 7.00 15.07 4HHB1299 HETATM 1096 C1C HEM A 1 7.680 5.498 -12.499 6.00 13.39 4HHB1300 HETATM 1097 C2C HEM A 1 7.270 4.198 -12.170 6.00 11.20 4HHB1301 HETATM 1098 C3C HEM A 1 6.975 3.441 -13.304 6.00 8.94 4HHB1302 HETATM 1099 C4C HEM A 1 7.207 4.445 -14.517 6.00 10.29 4HHB1303 HETATM 1100 CMC HEM A 1 7.098 3.618 -10.845 6.00 13.77 4HHB1304 HETATM 1101 CAC HEM A 1 6.342 2.184 -13.525 6.00 13.45 4HHB1305 HETATM 1102 CBC HEM A 1 6.722 1.153 -12.766 6.00 11.27 4HHB1306 HETATM 1103 N D HEM A 1 7.715 6.202 -16.788 7.00 13.07 4HHB1307 HETATM 1104 C1D HEM A 1 7.302 4.989 -16.733 6.00 11.32 4HHB1308 HETATM 1105 C2D HEM A 1 7.141 4.644 -18.240 6.00 16.69 4HHB1309 HETATM 1106 C3D HEM A 1 7.540 5.718 -18.887 6.00 20.49 4HHB1310 HETATM 1107 C4D HEM A 1 8.172 6.582 -18.158 6.00 16.46 4HHB1311 HETATM 1108 CMD HEM A 1 6.354 3.385 -18.817 6.00 19.45 4HHB1312 HETATM 1109 CAD HEM A 1 7.621 5.740 -20.408 6.00 21.31 4HHB1313 HETATM 1110 CBD HEM A 1 8.764 5.354 -20.767 6.00 38.22 4HHB1314 HETATM 1111 CGD HEM A 1 9.138 5.049 -22.798 6.00 41.21 4HHB1315 HETATM 1112 O1D HEM A 1 9.998 5.836 -22.703 8.00 42.81 4HHB1316 HETATM 1113 O2D HEM A 1 8.349 4.920 -23.144 8.00 40.12 4HHB1317