ATOM 1 N GLY A 6 -7.543 12.037 1.259 1.00 0.00 N ATOM 2 CA GLY A 6 -7.049 10.716 0.783 1.00 0.00 C ATOM 3 C GLY A 6 -7.831 9.598 1.465 1.00 0.00 C ATOM 4 O GLY A 6 -8.998 9.743 1.772 1.00 0.00 O ATOM 5 H GLY A 6 -7.349 12.330 2.172 1.00 0.00 H ATOM 6 HA2 GLY A 6 -7.173 10.645 -0.288 1.00 0.00 H ATOM 7 HA3 GLY A 6 -6.010 10.617 1.032 1.00 0.00 H ATOM 8 N ASN A 7 -7.203 8.479 1.708 1.00 0.00 N ATOM 9 CA ASN A 7 -7.927 7.365 2.371 1.00 0.00 C ATOM 10 C ASN A 7 -6.950 6.342 2.928 1.00 0.00 C ATOM 11 O ASN A 7 -5.757 6.541 2.940 1.00 0.00 O ATOM 12 CB ASN A 7 -8.807 6.654 1.360 1.00 0.00 C ATOM 13 CG ASN A 7 -10.269 7.047 1.574 1.00 0.00 C ATOM 14 OD1 ASN A 7 -10.731 7.124 2.694 1.00 0.00 O ATOM 15 ND2 ASN A 7 -11.023 7.301 0.540 1.00 0.00 N ATOM 16 H ASN A 7 -6.265 8.372 1.460 1.00 0.00 H ATOM 17 HA ASN A 7 -8.531 7.760 3.162 1.00 0.00 H ATOM 18 HB2 ASN A 7 -8.495 6.923 0.369 1.00 0.00 H ATOM 19 HB3 ASN A 7 -8.694 5.590 1.491 1.00 0.00 H ATOM 20 HD21 ASN A 7 -10.651 7.240 -0.365 1.00 0.00 H ATOM 21 HD22 ASN A 7 -11.961 7.552 0.667 1.00 0.00 H ATOM 22 N PHE A 8 -7.468 5.220 3.344 1.00 0.00 N ATOM 23 CA PHE A 8 -6.596 4.134 3.866 1.00 0.00 C ATOM 24 C PHE A 8 -6.484 3.080 2.772 1.00 0.00 C ATOM 25 O PHE A 8 -7.426 2.848 2.040 1.00 0.00 O ATOM 26 CB PHE A 8 -7.228 3.507 5.112 1.00 0.00 C ATOM 27 CG PHE A 8 -6.935 4.358 6.323 1.00 0.00 C ATOM 28 CD1 PHE A 8 -7.756 5.451 6.627 1.00 0.00 C ATOM 29 CD2 PHE A 8 -5.845 4.051 7.147 1.00 0.00 C ATOM 30 CE1 PHE A 8 -7.487 6.236 7.754 1.00 0.00 C ATOM 31 CE2 PHE A 8 -5.578 4.835 8.274 1.00 0.00 C ATOM 32 CZ PHE A 8 -6.398 5.927 8.578 1.00 0.00 C ATOM 33 H PHE A 8 -8.438 5.079 3.277 1.00 0.00 H ATOM 34 HA PHE A 8 -5.617 4.526 4.103 1.00 0.00 H ATOM 35 HB2 PHE A 8 -8.296 3.434 4.974 1.00 0.00 H ATOM 36 HB3 PHE A 8 -6.818 2.519 5.262 1.00 0.00 H ATOM 37 HD1 PHE A 8 -8.596 5.688 5.991 1.00 0.00 H ATOM 38 HD2 PHE A 8 -5.212 3.208 6.912 1.00 0.00 H ATOM 39 HE1 PHE A 8 -8.121 7.078 7.987 1.00 0.00 H ATOM 40 HE2 PHE A 8 -4.737 4.597 8.909 1.00 0.00 H ATOM 41 HZ PHE A 8 -6.193 6.533 9.449 1.00 0.00 H ATOM 42 N TYR A 9 -5.357 2.449 2.621 1.00 0.00 N ATOM 43 CA TYR A 9 -5.257 1.438 1.532 1.00 0.00 C ATOM 44 C TYR A 9 -4.562 0.168 2.002 1.00 0.00 C ATOM 45 O TYR A 9 -3.365 0.148 2.173 1.00 0.00 O ATOM 46 CB TYR A 9 -4.464 2.013 0.362 1.00 0.00 C ATOM 47 CG TYR A 9 -5.262 1.814 -0.893 1.00 0.00 C ATOM 48 CD1 TYR A 9 -5.531 0.517 -1.326 1.00 0.00 C ATOM 49 CD2 TYR A 9 -5.748 2.913 -1.613 1.00 0.00 C ATOM 50 CE1 TYR A 9 -6.285 0.313 -2.479 1.00 0.00 C ATOM 51 CE2 TYR A 9 -6.503 2.707 -2.773 1.00 0.00 C ATOM 52 CZ TYR A 9 -6.772 1.404 -3.207 1.00 0.00 C ATOM 53 OH TYR A 9 -7.519 1.198 -4.349 1.00 0.00 O ATOM 54 H TYR A 9 -4.588 2.645 3.203 1.00 0.00 H ATOM 55 HA TYR A 9 -6.244 1.192 1.188 1.00 0.00 H ATOM 56 HB2 TYR A 9 -4.286 3.063 0.522 1.00 0.00 H ATOM 57 HB3 TYR A 9 -3.523 1.488 0.271 1.00 0.00 H ATOM 58 HD1 TYR A 9 -5.149 -0.331 -0.769 1.00 0.00 H ATOM 59 HD2 TYR A 9 -5.538 3.916 -1.274 1.00 0.00 H ATOM 60 HE1 TYR A 9 -6.492 -0.685 -2.803 1.00 0.00 H ATOM 61 HE2 TYR A 9 -6.878 3.549 -3.333 1.00 0.00 H ATOM 62 HH TYR A 9 -8.097 0.448 -4.193 1.00 0.00 H ATOM 63 N ALA A 10 -5.288 -0.912 2.147 1.00 0.00 N ATOM 64 CA ALA A 10 -4.625 -2.178 2.544 1.00 0.00 C ATOM 65 C ALA A 10 -3.974 -2.726 1.285 1.00 0.00 C ATOM 66 O ALA A 10 -4.549 -3.493 0.540 1.00 0.00 O ATOM 67 CB ALA A 10 -5.655 -3.172 3.081 1.00 0.00 C ATOM 68 H ALA A 10 -6.250 -0.896 1.960 1.00 0.00 H ATOM 69 HA ALA A 10 -3.870 -1.979 3.284 1.00 0.00 H ATOM 70 HB1 ALA A 10 -6.606 -2.673 3.201 1.00 0.00 H ATOM 71 HB2 ALA A 10 -5.763 -3.989 2.383 1.00 0.00 H ATOM 72 HB3 ALA A 10 -5.325 -3.553 4.035 1.00 0.00 H ATOM 73 N VAL A 11 -2.789 -2.264 1.022 1.00 0.00 N ATOM 74 CA VAL A 11 -2.076 -2.659 -0.215 1.00 0.00 C ATOM 75 C VAL A 11 -0.971 -3.669 0.075 1.00 0.00 C ATOM 76 O VAL A 11 -0.396 -3.685 1.147 1.00 0.00 O ATOM 77 CB VAL A 11 -1.446 -1.401 -0.789 1.00 0.00 C ATOM 78 CG1 VAL A 11 -0.699 -1.751 -2.058 1.00 0.00 C ATOM 79 CG2 VAL A 11 -2.541 -0.379 -1.093 1.00 0.00 C ATOM 80 H VAL A 11 -2.382 -1.610 1.628 1.00 0.00 H ATOM 81 HA VAL A 11 -2.772 -3.069 -0.927 1.00 0.00 H ATOM 82 HB VAL A 11 -0.755 -0.986 -0.070 1.00 0.00 H ATOM 83 HG11 VAL A 11 -0.078 -2.622 -1.874 1.00 0.00 H ATOM 84 HG12 VAL A 11 -1.410 -1.966 -2.840 1.00 0.00 H ATOM 85 HG13 VAL A 11 -0.081 -0.915 -2.348 1.00 0.00 H ATOM 86 HG21 VAL A 11 -3.270 -0.390 -0.297 1.00 0.00 H ATOM 87 HG22 VAL A 11 -2.102 0.605 -1.166 1.00 0.00 H ATOM 88 HG23 VAL A 11 -3.020 -0.630 -2.026 1.00 0.00 H ATOM 89 N ARG A 12 -0.646 -4.500 -0.884 1.00 0.00 N ATOM 90 CA ARG A 12 0.441 -5.483 -0.651 1.00 0.00 C ATOM 91 C ARG A 12 1.343 -5.581 -1.887 1.00 0.00 C ATOM 92 O ARG A 12 2.251 -6.388 -1.936 1.00 0.00 O ATOM 93 CB ARG A 12 -0.158 -6.857 -0.336 1.00 0.00 C ATOM 94 CG ARG A 12 -0.684 -6.871 1.101 1.00 0.00 C ATOM 95 CD ARG A 12 -2.175 -7.214 1.097 1.00 0.00 C ATOM 96 NE ARG A 12 -2.380 -8.552 1.719 1.00 0.00 N ATOM 97 CZ ARG A 12 -2.775 -9.559 0.987 1.00 0.00 C ATOM 98 NH1 ARG A 12 -3.855 -9.454 0.262 1.00 0.00 N ATOM 99 NH2 ARG A 12 -2.094 -10.671 0.985 1.00 0.00 N ATOM 100 H ARG A 12 -1.104 -4.466 -1.755 1.00 0.00 H ATOM 101 HA ARG A 12 1.028 -5.145 0.182 1.00 0.00 H ATOM 102 HB2 ARG A 12 -0.969 -7.061 -1.019 1.00 0.00 H ATOM 103 HB3 ARG A 12 0.604 -7.615 -0.445 1.00 0.00 H ATOM 104 HG2 ARG A 12 -0.145 -7.614 1.674 1.00 0.00 H ATOM 105 HG3 ARG A 12 -0.541 -5.899 1.546 1.00 0.00 H ATOM 106 HD2 ARG A 12 -2.716 -6.469 1.661 1.00 0.00 H ATOM 107 HD3 ARG A 12 -2.538 -7.229 0.080 1.00 0.00 H ATOM 108 HE ARG A 12 -2.217 -8.678 2.676 1.00 0.00 H ATOM 109 HH11 ARG A 12 -4.379 -8.602 0.265 1.00 0.00 H ATOM 110 HH12 ARG A 12 -4.158 -10.225 -0.300 1.00 0.00 H ATOM 111 HH21 ARG A 12 -1.269 -10.753 1.544 1.00 0.00 H ATOM 112 HH22 ARG A 12 -2.397 -11.442 0.425 1.00 0.00 H ATOM 195 N GLY A 18 1.718 -2.571 2.561 1.00 0.00 N ATOM 196 CA GLY A 18 0.907 -2.613 3.810 1.00 0.00 C ATOM 197 C GLY A 18 -0.292 -1.677 3.675 1.00 0.00 C ATOM 198 O GLY A 18 -0.772 -1.421 2.589 1.00 0.00 O ATOM 199 H GLY A 18 1.273 -2.583 1.682 1.00 0.00 H ATOM 200 HA2 GLY A 18 0.560 -3.622 3.979 1.00 0.00 H ATOM 201 HA3 GLY A 18 1.514 -2.296 4.644 1.00 0.00 H ATOM 202 N ILE A 19 -0.790 -1.170 4.771 1.00 0.00 N ATOM 203 CA ILE A 19 -1.958 -0.267 4.701 1.00 0.00 C ATOM 204 C ILE A 19 -1.503 1.196 4.683 1.00 0.00 C ATOM 205 O ILE A 19 -0.692 1.614 5.484 1.00 0.00 O ATOM 206 CB ILE A 19 -2.876 -0.519 5.906 1.00 0.00 C ATOM 207 CG1 ILE A 19 -3.793 -1.696 5.588 1.00 0.00 C ATOM 208 CG2 ILE A 19 -3.738 0.718 6.187 1.00 0.00 C ATOM 209 CD1 ILE A 19 -4.459 -2.195 6.865 1.00 0.00 C ATOM 210 H ILE A 19 -0.404 -1.394 5.632 1.00 0.00 H ATOM 211 HA ILE A 19 -2.492 -0.485 3.807 1.00 0.00 H ATOM 212 HB ILE A 19 -2.278 -0.750 6.774 1.00 0.00 H ATOM 213 HG12 ILE A 19 -4.554 -1.375 4.893 1.00 0.00 H ATOM 214 HG13 ILE A 19 -3.216 -2.495 5.149 1.00 0.00 H ATOM 215 HG21 ILE A 19 -3.967 1.216 5.257 1.00 0.00 H ATOM 216 HG22 ILE A 19 -4.656 0.414 6.668 1.00 0.00 H ATOM 217 HG23 ILE A 19 -3.198 1.394 6.833 1.00 0.00 H ATOM 218 HD11 ILE A 19 -3.709 -2.374 7.620 1.00 0.00 H ATOM 219 HD12 ILE A 19 -5.158 -1.453 7.219 1.00 0.00 H ATOM 220 HD13 ILE A 19 -4.987 -3.113 6.656 1.00 0.00 H ATOM 221 N TYR A 20 -2.047 1.983 3.792 1.00 0.00 N ATOM 222 CA TYR A 20 -1.671 3.424 3.746 1.00 0.00 C ATOM 223 C TYR A 20 -2.801 4.242 4.337 1.00 0.00 C ATOM 224 O TYR A 20 -3.786 3.718 4.822 1.00 0.00 O ATOM 225 CB TYR A 20 -1.490 3.900 2.315 1.00 0.00 C ATOM 226 CG TYR A 20 -0.403 3.107 1.628 1.00 0.00 C ATOM 227 CD1 TYR A 20 0.939 3.352 1.944 1.00 0.00 C ATOM 228 CD2 TYR A 20 -0.732 2.138 0.676 1.00 0.00 C ATOM 229 CE1 TYR A 20 1.952 2.625 1.307 1.00 0.00 C ATOM 230 CE2 TYR A 20 0.279 1.411 0.038 1.00 0.00 C ATOM 231 CZ TYR A 20 1.622 1.654 0.354 1.00 0.00 C ATOM 232 OH TYR A 20 2.620 0.936 -0.275 1.00 0.00 O ATOM 233 H TYR A 20 -2.716 1.630 3.169 1.00 0.00 H ATOM 234 HA TYR A 20 -0.763 3.588 4.307 1.00 0.00 H ATOM 235 HB2 TYR A 20 -2.425 3.782 1.803 1.00 0.00 H ATOM 236 HB3 TYR A 20 -1.224 4.947 2.317 1.00 0.00 H ATOM 237 HD1 TYR A 20 1.193 4.103 2.678 1.00 0.00 H ATOM 238 HD2 TYR A 20 -1.764 1.951 0.432 1.00 0.00 H ATOM 239 HE1 TYR A 20 2.987 2.813 1.552 1.00 0.00 H ATOM 240 HE2 TYR A 20 0.024 0.663 -0.700 1.00 0.00 H ATOM 241 HH TYR A 20 3.186 0.559 0.402 1.00 0.00 H ATOM 242 N ASN A 21 -2.659 5.530 4.294 1.00 0.00 N ATOM 243 CA ASN A 21 -3.686 6.419 4.845 1.00 0.00 C ATOM 244 C ASN A 21 -3.424 7.808 4.275 1.00 0.00 C ATOM 245 O ASN A 21 -3.046 8.725 4.975 1.00 0.00 O ATOM 246 CB ASN A 21 -3.482 6.397 6.334 1.00 0.00 C ATOM 247 CG ASN A 21 -4.131 7.618 6.990 1.00 0.00 C ATOM 248 OD1 ASN A 21 -3.748 8.016 8.071 1.00 0.00 O ATOM 249 ND2 ASN A 21 -5.104 8.233 6.377 1.00 0.00 N ATOM 250 H ASN A 21 -1.851 5.921 3.906 1.00 0.00 H ATOM 251 HA ASN A 21 -4.673 6.071 4.592 1.00 0.00 H ATOM 252 HB2 ASN A 21 -3.911 5.489 6.726 1.00 0.00 H ATOM 253 HB3 ASN A 21 -2.419 6.400 6.515 1.00 0.00 H ATOM 254 HD21 ASN A 21 -5.413 7.913 5.503 1.00 0.00 H ATOM 255 HD22 ASN A 21 -5.526 9.016 6.789 1.00 0.00 H ATOM 256 N THR A 22 -3.583 7.956 2.992 1.00 0.00 N ATOM 257 CA THR A 22 -3.301 9.263 2.369 1.00 0.00 C ATOM 258 C THR A 22 -3.976 9.353 1.010 1.00 0.00 C ATOM 259 O THR A 22 -4.434 8.367 0.462 1.00 0.00 O ATOM 260 CB THR A 22 -1.791 9.398 2.170 1.00 0.00 C ATOM 261 OG1 THR A 22 -1.112 8.699 3.204 1.00 0.00 O ATOM 262 CG2 THR A 22 -1.396 10.870 2.205 1.00 0.00 C ATOM 263 H THR A 22 -3.876 7.203 2.439 1.00 0.00 H ATOM 264 HA THR A 22 -3.653 10.044 3.006 1.00 0.00 H ATOM 265 HB THR A 22 -1.517 8.984 1.212 1.00 0.00 H ATOM 266 HG1 THR A 22 -1.300 7.763 3.101 1.00 0.00 H ATOM 267 HG21 THR A 22 -2.157 11.433 2.722 1.00 0.00 H ATOM 268 HG22 THR A 22 -0.455 10.974 2.721 1.00 0.00 H ATOM 269 HG23 THR A 22 -1.298 11.236 1.192 1.00 0.00 H ATOM 270 N TRP A 23 -4.005 10.521 0.443 1.00 0.00 N ATOM 271 CA TRP A 23 -4.592 10.664 -0.907 1.00 0.00 C ATOM 272 C TRP A 23 -3.537 10.189 -1.897 1.00 0.00 C ATOM 273 O TRP A 23 -3.791 9.397 -2.782 1.00 0.00 O ATOM 274 CB TRP A 23 -4.928 12.124 -1.182 1.00 0.00 C ATOM 275 CG TRP A 23 -5.279 12.282 -2.626 1.00 0.00 C ATOM 276 CD1 TRP A 23 -4.830 13.272 -3.434 1.00 0.00 C ATOM 277 CD2 TRP A 23 -6.138 11.442 -3.445 1.00 0.00 C ATOM 278 NE1 TRP A 23 -5.360 13.087 -4.700 1.00 0.00 N ATOM 279 CE2 TRP A 23 -6.173 11.972 -4.757 1.00 0.00 C ATOM 280 CE3 TRP A 23 -6.882 10.280 -3.180 1.00 0.00 C ATOM 281 CZ2 TRP A 23 -6.921 11.369 -5.769 1.00 0.00 C ATOM 282 CZ3 TRP A 23 -7.638 9.671 -4.196 1.00 0.00 C ATOM 283 CH2 TRP A 23 -7.655 10.215 -5.489 1.00 0.00 C ATOM 284 H TRP A 23 -3.604 11.295 0.891 1.00 0.00 H ATOM 285 HA TRP A 23 -5.479 10.054 -0.989 1.00 0.00 H ATOM 286 HB2 TRP A 23 -5.765 12.420 -0.569 1.00 0.00 H ATOM 287 HB3 TRP A 23 -4.071 12.735 -0.949 1.00 0.00 H ATOM 288 HD1 TRP A 23 -4.168 14.072 -3.141 1.00 0.00 H ATOM 289 HE1 TRP A 23 -5.192 13.665 -5.474 1.00 0.00 H ATOM 290 HE3 TRP A 23 -6.873 9.856 -2.187 1.00 0.00 H ATOM 291 HZ2 TRP A 23 -6.930 11.792 -6.763 1.00 0.00 H ATOM 292 HZ3 TRP A 23 -8.206 8.778 -3.981 1.00 0.00 H ATOM 293 HH2 TRP A 23 -8.238 9.743 -6.266 1.00 0.00 H ATOM 294 N ASN A 24 -2.340 10.685 -1.731 1.00 0.00 N ATOM 295 CA ASN A 24 -1.229 10.300 -2.625 1.00 0.00 C ATOM 296 C ASN A 24 -0.859 8.840 -2.375 1.00 0.00 C ATOM 297 O ASN A 24 -0.931 8.017 -3.262 1.00 0.00 O ATOM 298 CB ASN A 24 -0.018 11.193 -2.358 1.00 0.00 C ATOM 299 CG ASN A 24 0.832 11.287 -3.628 1.00 0.00 C ATOM 300 OD1 ASN A 24 0.309 11.459 -4.711 1.00 0.00 O ATOM 301 ND2 ASN A 24 2.129 11.180 -3.540 1.00 0.00 N ATOM 302 H ASN A 24 -2.177 11.318 -1.011 1.00 0.00 H ATOM 303 HA ASN A 24 -1.543 10.423 -3.636 1.00 0.00 H ATOM 304 HB2 ASN A 24 -0.358 12.178 -2.077 1.00 0.00 H ATOM 305 HB3 ASN A 24 0.573 10.772 -1.561 1.00 0.00 H ATOM 306 HD21 ASN A 24 2.552 11.043 -2.666 1.00 0.00 H ATOM 307 HD22 ASN A 24 2.680 11.236 -4.347 1.00 0.00 H ATOM 308 N GLU A 25 -0.482 8.505 -1.168 1.00 0.00 N ATOM 309 CA GLU A 25 -0.128 7.093 -0.872 1.00 0.00 C ATOM 310 C GLU A 25 -1.180 6.191 -1.508 1.00 0.00 C ATOM 311 O GLU A 25 -0.898 5.101 -1.960 1.00 0.00 O ATOM 312 CB GLU A 25 -0.130 6.882 0.640 1.00 0.00 C ATOM 313 CG GLU A 25 0.993 7.698 1.281 1.00 0.00 C ATOM 314 CD GLU A 25 1.901 6.771 2.092 1.00 0.00 C ATOM 315 OE1 GLU A 25 2.376 5.798 1.529 1.00 0.00 O ATOM 316 OE2 GLU A 25 2.106 7.050 3.262 1.00 0.00 O ATOM 317 H GLU A 25 -0.446 9.176 -0.456 1.00 0.00 H ATOM 318 HA GLU A 25 0.847 6.864 -1.276 1.00 0.00 H ATOM 319 HB2 GLU A 25 -1.078 7.207 1.039 1.00 0.00 H ATOM 320 HB3 GLU A 25 0.016 5.836 0.860 1.00 0.00 H ATOM 321 HG2 GLU A 25 1.571 8.184 0.509 1.00 0.00 H ATOM 322 HG3 GLU A 25 0.566 8.443 1.936 1.00 0.00 H ATOM 323 N CYS A 26 -2.396 6.655 -1.556 1.00 0.00 N ATOM 324 CA CYS A 26 -3.479 5.848 -2.167 1.00 0.00 C ATOM 325 C CYS A 26 -3.216 5.718 -3.659 1.00 0.00 C ATOM 326 O CYS A 26 -2.579 4.792 -4.119 1.00 0.00 O ATOM 327 CB CYS A 26 -4.816 6.553 -1.909 1.00 0.00 C ATOM 328 SG CYS A 26 -6.095 5.894 -3.011 1.00 0.00 S ATOM 329 H CYS A 26 -2.594 7.548 -1.197 1.00 0.00 H ATOM 330 HA CYS A 26 -3.497 4.878 -1.733 1.00 0.00 H ATOM 331 HB2 CYS A 26 -5.109 6.389 -0.882 1.00 0.00 H ATOM 332 HB3 CYS A 26 -4.702 7.616 -2.083 1.00 0.00 H ATOM 333 HG CYS A 26 -6.902 6.394 -2.863 1.00 0.00 H ATOM 334 N LYS A 27 -3.696 6.647 -4.404 1.00 0.00 N ATOM 335 CA LYS A 27 -3.494 6.635 -5.861 1.00 0.00 C ATOM 336 C LYS A 27 -2.008 6.441 -6.183 1.00 0.00 C ATOM 337 O LYS A 27 -1.646 5.660 -7.041 1.00 0.00 O ATOM 338 CB LYS A 27 -3.965 7.986 -6.348 1.00 0.00 C ATOM 339 CG LYS A 27 -5.384 7.874 -6.909 1.00 0.00 C ATOM 340 CD LYS A 27 -5.317 7.533 -8.399 1.00 0.00 C ATOM 341 CE LYS A 27 -6.124 8.560 -9.197 1.00 0.00 C ATOM 342 NZ LYS A 27 -5.509 9.908 -9.036 1.00 0.00 N ATOM 343 H LYS A 27 -4.196 7.381 -4.000 1.00 0.00 H ATOM 344 HA LYS A 27 -4.081 5.853 -6.312 1.00 0.00 H ATOM 345 HB2 LYS A 27 -3.967 8.654 -5.494 1.00 0.00 H ATOM 346 HB3 LYS A 27 -3.295 8.358 -7.105 1.00 0.00 H ATOM 347 HG2 LYS A 27 -5.919 7.098 -6.382 1.00 0.00 H ATOM 348 HG3 LYS A 27 -5.896 8.815 -6.780 1.00 0.00 H ATOM 349 HD2 LYS A 27 -4.288 7.549 -8.726 1.00 0.00 H ATOM 350 HD3 LYS A 27 -5.731 6.549 -8.562 1.00 0.00 H ATOM 351 HE2 LYS A 27 -6.122 8.286 -10.241 1.00 0.00 H ATOM 352 HE3 LYS A 27 -7.140 8.582 -8.832 1.00 0.00 H ATOM 353 HZ1 LYS A 27 -4.482 9.840 -9.183 1.00 0.00 H ATOM 354 HZ2 LYS A 27 -5.915 10.561 -9.734 1.00 0.00 H ATOM 355 HZ3 LYS A 27 -5.699 10.264 -8.076 1.00 0.00 H ATOM 356 N ASN A 28 -1.144 7.147 -5.504 1.00 0.00 N ATOM 357 CA ASN A 28 0.315 7.001 -5.773 1.00 0.00 C ATOM 358 C ASN A 28 0.712 5.530 -5.650 1.00 0.00 C ATOM 359 O ASN A 28 1.339 4.975 -6.530 1.00 0.00 O ATOM 360 CB ASN A 28 1.113 7.829 -4.765 1.00 0.00 C ATOM 361 CG ASN A 28 2.494 8.144 -5.340 1.00 0.00 C ATOM 362 OD1 ASN A 28 2.637 9.035 -6.153 1.00 0.00 O ATOM 363 ND2 ASN A 28 3.524 7.448 -4.946 1.00 0.00 N ATOM 364 H ASN A 28 -1.456 7.774 -4.816 1.00 0.00 H ATOM 365 HA ASN A 28 0.531 7.348 -6.773 1.00 0.00 H ATOM 366 HB2 ASN A 28 0.587 8.751 -4.562 1.00 0.00 H ATOM 367 HB3 ASN A 28 1.225 7.270 -3.848 1.00 0.00 H ATOM 368 HD21 ASN A 28 3.409 6.731 -4.288 1.00 0.00 H ATOM 369 HD22 ASN A 28 4.414 7.641 -5.311 1.00 0.00 H ATOM 370 N GLN A 29 0.351 4.886 -4.571 1.00 0.00 N ATOM 371 CA GLN A 29 0.713 3.453 -4.419 1.00 0.00 C ATOM 372 C GLN A 29 -0.052 2.645 -5.460 1.00 0.00 C ATOM 373 O GLN A 29 0.366 1.579 -5.864 1.00 0.00 O ATOM 374 CB GLN A 29 0.338 2.970 -3.016 1.00 0.00 C ATOM 375 CG GLN A 29 1.215 3.679 -1.982 1.00 0.00 C ATOM 376 CD GLN A 29 2.638 3.119 -2.048 1.00 0.00 C ATOM 377 OE1 GLN A 29 2.950 2.319 -2.908 1.00 0.00 O ATOM 378 NE2 GLN A 29 3.520 3.508 -1.169 1.00 0.00 N ATOM 379 H GLN A 29 -0.162 5.340 -3.869 1.00 0.00 H ATOM 380 HA GLN A 29 1.772 3.329 -4.574 1.00 0.00 H ATOM 381 HB2 GLN A 29 -0.702 3.195 -2.823 1.00 0.00 H ATOM 382 HB3 GLN A 29 0.495 1.904 -2.947 1.00 0.00 H ATOM 383 HG2 GLN A 29 1.234 4.739 -2.193 1.00 0.00 H ATOM 384 HG3 GLN A 29 0.811 3.517 -0.994 1.00 0.00 H ATOM 385 HE21 GLN A 29 3.269 4.152 -0.475 1.00 0.00 H ATOM 386 HE22 GLN A 29 4.434 3.157 -1.203 1.00 0.00 H ATOM 387 N VAL A 30 -1.170 3.150 -5.895 1.00 0.00 N ATOM 388 CA VAL A 30 -1.974 2.421 -6.907 1.00 0.00 C ATOM 389 C VAL A 30 -2.606 3.416 -7.886 1.00 0.00 C ATOM 390 O VAL A 30 -3.759 3.772 -7.764 1.00 0.00 O ATOM 391 CB VAL A 30 -3.068 1.631 -6.188 1.00 0.00 C ATOM 392 CG1 VAL A 30 -2.434 0.493 -5.389 1.00 0.00 C ATOM 393 CG2 VAL A 30 -3.805 2.557 -5.224 1.00 0.00 C ATOM 394 H VAL A 30 -1.483 4.012 -5.552 1.00 0.00 H ATOM 395 HA VAL A 30 -1.338 1.741 -7.449 1.00 0.00 H ATOM 396 HB VAL A 30 -3.761 1.228 -6.911 1.00 0.00 H ATOM 397 HG11 VAL A 30 -1.367 0.490 -5.552 1.00 0.00 H ATOM 398 HG12 VAL A 30 -2.634 0.639 -4.337 1.00 0.00 H ATOM 399 HG13 VAL A 30 -2.851 -0.450 -5.710 1.00 0.00 H ATOM 400 HG21 VAL A 30 -4.056 3.477 -5.727 1.00 0.00 H ATOM 401 HG22 VAL A 30 -4.707 2.073 -4.882 1.00 0.00 H ATOM 402 HG23 VAL A 30 -3.166 2.771 -4.379 1.00 0.00 H ATOM 403 N ASP A 31 -1.857 3.860 -8.863 1.00 0.00 N ATOM 404 CA ASP A 31 -2.410 4.823 -9.859 1.00 0.00 C ATOM 405 C ASP A 31 -2.327 4.188 -11.249 1.00 0.00 C ATOM 406 O ASP A 31 -1.254 3.968 -11.778 1.00 0.00 O ATOM 407 CB ASP A 31 -1.592 6.115 -9.832 1.00 0.00 C ATOM 408 CG ASP A 31 -1.896 6.945 -11.083 1.00 0.00 C ATOM 409 OD1 ASP A 31 -3.043 6.955 -11.500 1.00 0.00 O ATOM 410 OD2 ASP A 31 -0.977 7.557 -11.603 1.00 0.00 O ATOM 411 H ASP A 31 -0.928 3.555 -8.944 1.00 0.00 H ATOM 412 HA ASP A 31 -3.441 5.040 -9.620 1.00 0.00 H ATOM 413 HB2 ASP A 31 -1.850 6.683 -8.951 1.00 0.00 H ATOM 414 HB3 ASP A 31 -0.540 5.872 -9.809 1.00 0.00 H ATOM 415 N GLY A 32 -3.447 3.867 -11.834 1.00 0.00 N ATOM 416 CA GLY A 32 -3.426 3.221 -13.175 1.00 0.00 C ATOM 417 C GLY A 32 -3.375 1.706 -12.976 1.00 0.00 C ATOM 418 O GLY A 32 -4.363 1.020 -13.143 1.00 0.00 O ATOM 419 H GLY A 32 -4.302 4.036 -11.384 1.00 0.00 H ATOM 420 HA2 GLY A 32 -4.317 3.490 -13.724 1.00 0.00 H ATOM 421 HA3 GLY A 32 -2.551 3.540 -13.720 1.00 0.00 H ATOM 422 N TYR A 33 -2.231 1.199 -12.588 1.00 0.00 N ATOM 423 CA TYR A 33 -2.070 -0.266 -12.331 1.00 0.00 C ATOM 424 C TYR A 33 -3.020 -1.092 -13.199 1.00 0.00 C ATOM 425 O TYR A 33 -4.174 -1.280 -12.866 1.00 0.00 O ATOM 426 CB TYR A 33 -2.369 -0.543 -10.860 1.00 0.00 C ATOM 427 CG TYR A 33 -3.599 0.232 -10.447 1.00 0.00 C ATOM 428 CD1 TYR A 33 -3.501 1.602 -10.187 1.00 0.00 C ATOM 429 CD2 TYR A 33 -4.837 -0.415 -10.336 1.00 0.00 C ATOM 430 CE1 TYR A 33 -4.639 2.329 -9.814 1.00 0.00 C ATOM 431 CE2 TYR A 33 -5.975 0.311 -9.960 1.00 0.00 C ATOM 432 CZ TYR A 33 -5.876 1.683 -9.699 1.00 0.00 C ATOM 433 OH TYR A 33 -6.998 2.398 -9.332 1.00 0.00 O ATOM 434 H TYR A 33 -1.468 1.795 -12.440 1.00 0.00 H ATOM 435 HA TYR A 33 -1.051 -0.555 -12.544 1.00 0.00 H ATOM 436 HB2 TYR A 33 -2.538 -1.600 -10.720 1.00 0.00 H ATOM 437 HB3 TYR A 33 -1.529 -0.228 -10.259 1.00 0.00 H ATOM 438 HD1 TYR A 33 -2.548 2.098 -10.271 1.00 0.00 H ATOM 439 HD2 TYR A 33 -4.914 -1.473 -10.537 1.00 0.00 H ATOM 440 HE1 TYR A 33 -4.562 3.388 -9.618 1.00 0.00 H ATOM 441 HE2 TYR A 33 -6.928 -0.189 -9.872 1.00 0.00 H ATOM 442 HH TYR A 33 -6.846 2.764 -8.458 1.00 0.00 H ATOM 443 N GLY A 34 -2.544 -1.608 -14.296 1.00 0.00 N ATOM 444 CA GLY A 34 -3.424 -2.437 -15.163 1.00 0.00 C ATOM 445 C GLY A 34 -4.081 -3.521 -14.307 1.00 0.00 C ATOM 446 O GLY A 34 -5.114 -4.062 -14.650 1.00 0.00 O ATOM 447 H GLY A 34 -1.607 -1.461 -14.543 1.00 0.00 H ATOM 448 HA2 GLY A 34 -4.186 -1.813 -15.608 1.00 0.00 H ATOM 449 HA3 GLY A 34 -2.836 -2.901 -15.938 1.00 0.00 H ATOM 450 N GLY A 35 -3.485 -3.837 -13.189 1.00 0.00 N ATOM 451 CA GLY A 35 -4.064 -4.882 -12.299 1.00 0.00 C ATOM 452 C GLY A 35 -3.302 -4.896 -10.971 1.00 0.00 C ATOM 453 O GLY A 35 -2.713 -5.889 -10.594 1.00 0.00 O ATOM 454 H GLY A 35 -2.654 -3.385 -12.934 1.00 0.00 H ATOM 455 HA2 GLY A 35 -5.107 -4.661 -12.117 1.00 0.00 H ATOM 456 HA3 GLY A 35 -3.977 -5.848 -12.771 1.00 0.00 H ATOM 457 N ALA A 36 -3.306 -3.799 -10.262 1.00 0.00 N ATOM 458 CA ALA A 36 -2.576 -3.748 -8.961 1.00 0.00 C ATOM 459 C ALA A 36 -3.336 -4.534 -7.903 1.00 0.00 C ATOM 460 O ALA A 36 -4.542 -4.678 -7.968 1.00 0.00 O ATOM 461 CB ALA A 36 -2.478 -2.303 -8.474 1.00 0.00 C ATOM 462 H ALA A 36 -3.784 -3.008 -10.586 1.00 0.00 H ATOM 463 HA ALA A 36 -1.585 -4.158 -9.081 1.00 0.00 H ATOM 464 HB1 ALA A 36 -3.195 -1.693 -9.002 1.00 0.00 H ATOM 465 HB2 ALA A 36 -2.697 -2.272 -7.413 1.00 0.00 H ATOM 466 HB3 ALA A 36 -1.483 -1.926 -8.648 1.00 0.00 H ATOM 467 N ILE A 37 -2.651 -5.002 -6.899 1.00 0.00 N ATOM 468 CA ILE A 37 -3.355 -5.724 -5.814 1.00 0.00 C ATOM 469 C ILE A 37 -3.608 -4.737 -4.691 1.00 0.00 C ATOM 470 O ILE A 37 -2.712 -4.029 -4.275 1.00 0.00 O ATOM 471 CB ILE A 37 -2.510 -6.894 -5.275 1.00 0.00 C ATOM 472 CG1 ILE A 37 -3.452 -8.046 -4.939 1.00 0.00 C ATOM 473 CG2 ILE A 37 -1.764 -6.481 -3.996 1.00 0.00 C ATOM 474 CD1 ILE A 37 -4.585 -7.516 -4.053 1.00 0.00 C ATOM 475 H ILE A 37 -1.685 -4.844 -6.843 1.00 0.00 H ATOM 476 HA ILE A 37 -4.299 -6.099 -6.184 1.00 0.00 H ATOM 477 HB ILE A 37 -1.801 -7.205 -6.020 1.00 0.00 H ATOM 478 HG12 ILE A 37 -3.863 -8.455 -5.851 1.00 0.00 H ATOM 479 HG13 ILE A 37 -2.910 -8.814 -4.408 1.00 0.00 H ATOM 480 HG21 ILE A 37 -2.484 -6.163 -3.251 1.00 0.00 H ATOM 481 HG22 ILE A 37 -1.199 -7.319 -3.619 1.00 0.00 H ATOM 482 HG23 ILE A 37 -1.098 -5.663 -4.215 1.00 0.00 H ATOM 483 HD11 ILE A 37 -4.227 -6.674 -3.474 1.00 0.00 H ATOM 484 HD12 ILE A 37 -5.409 -7.197 -4.674 1.00 0.00 H ATOM 485 HD13 ILE A 37 -4.918 -8.296 -3.386 1.00 0.00 H ATOM 486 N TYR A 38 -4.787 -4.688 -4.174 1.00 0.00 N ATOM 487 CA TYR A 38 -5.017 -3.744 -3.065 1.00 0.00 C ATOM 488 C TYR A 38 -6.443 -3.826 -2.530 1.00 0.00 C ATOM 489 O TYR A 38 -7.386 -4.105 -3.245 1.00 0.00 O ATOM 490 CB TYR A 38 -4.737 -2.335 -3.561 1.00 0.00 C ATOM 491 CG TYR A 38 -5.628 -2.002 -4.743 1.00 0.00 C ATOM 492 CD1 TYR A 38 -7.018 -1.885 -4.580 1.00 0.00 C ATOM 493 CD2 TYR A 38 -5.059 -1.793 -6.004 1.00 0.00 C ATOM 494 CE1 TYR A 38 -7.829 -1.558 -5.671 1.00 0.00 C ATOM 495 CE2 TYR A 38 -5.873 -1.471 -7.098 1.00 0.00 C ATOM 496 CZ TYR A 38 -7.258 -1.353 -6.931 1.00 0.00 C ATOM 497 OH TYR A 38 -8.058 -1.030 -8.008 1.00 0.00 O ATOM 498 H TYR A 38 -5.497 -5.268 -4.502 1.00 0.00 H ATOM 499 HA TYR A 38 -4.330 -3.971 -2.266 1.00 0.00 H ATOM 500 HB2 TYR A 38 -4.921 -1.653 -2.762 1.00 0.00 H ATOM 501 HB3 TYR A 38 -3.704 -2.257 -3.861 1.00 0.00 H ATOM 502 HD1 TYR A 38 -7.463 -2.045 -3.609 1.00 0.00 H ATOM 503 HD2 TYR A 38 -3.991 -1.885 -6.134 1.00 0.00 H ATOM 504 HE1 TYR A 38 -8.897 -1.463 -5.537 1.00 0.00 H ATOM 505 HE2 TYR A 38 -5.430 -1.311 -8.071 1.00 0.00 H ATOM 506 HH TYR A 38 -8.951 -0.894 -7.685 1.00 0.00 H ATOM 507 N LYS A 39 -6.592 -3.551 -1.264 1.00 0.00 N ATOM 508 CA LYS A 39 -7.934 -3.565 -0.626 1.00 0.00 C ATOM 509 C LYS A 39 -8.187 -2.169 -0.052 1.00 0.00 C ATOM 510 O LYS A 39 -7.853 -1.881 1.084 1.00 0.00 O ATOM 511 CB LYS A 39 -7.956 -4.600 0.502 1.00 0.00 C ATOM 512 CG LYS A 39 -8.575 -5.903 -0.006 1.00 0.00 C ATOM 513 CD LYS A 39 -7.725 -6.461 -1.149 1.00 0.00 C ATOM 514 CE LYS A 39 -8.058 -7.938 -1.363 1.00 0.00 C ATOM 515 NZ LYS A 39 -7.020 -8.780 -0.705 1.00 0.00 N ATOM 516 H LYS A 39 -5.807 -3.311 -0.728 1.00 0.00 H ATOM 517 HA LYS A 39 -8.688 -3.803 -1.361 1.00 0.00 H ATOM 518 HB2 LYS A 39 -6.946 -4.789 0.837 1.00 0.00 H ATOM 519 HB3 LYS A 39 -8.543 -4.222 1.326 1.00 0.00 H ATOM 520 HG2 LYS A 39 -8.613 -6.622 0.799 1.00 0.00 H ATOM 521 HG3 LYS A 39 -9.576 -5.712 -0.365 1.00 0.00 H ATOM 522 HD2 LYS A 39 -7.934 -5.910 -2.055 1.00 0.00 H ATOM 523 HD3 LYS A 39 -6.679 -6.361 -0.901 1.00 0.00 H ATOM 524 HE2 LYS A 39 -9.024 -8.155 -0.932 1.00 0.00 H ATOM 525 HE3 LYS A 39 -8.079 -8.152 -2.421 1.00 0.00 H ATOM 526 HZ1 LYS A 39 -6.610 -8.262 0.098 1.00 0.00 H ATOM 527 HZ2 LYS A 39 -7.453 -9.662 -0.364 1.00 0.00 H ATOM 528 HZ3 LYS A 39 -6.272 -9.007 -1.390 1.00 0.00 H ATOM 529 N LYS A 40 -8.745 -1.289 -0.836 1.00 0.00 N ATOM 530 CA LYS A 40 -8.990 0.095 -0.345 1.00 0.00 C ATOM 531 C LYS A 40 -9.731 0.052 0.986 1.00 0.00 C ATOM 532 O LYS A 40 -10.434 -0.893 1.288 1.00 0.00 O ATOM 533 CB LYS A 40 -9.817 0.864 -1.370 1.00 0.00 C ATOM 534 CG LYS A 40 -9.122 2.188 -1.663 1.00 0.00 C ATOM 535 CD LYS A 40 -10.039 3.349 -1.272 1.00 0.00 C ATOM 536 CE LYS A 40 -10.928 3.728 -2.457 1.00 0.00 C ATOM 537 NZ LYS A 40 -12.359 3.572 -2.069 1.00 0.00 N ATOM 538 H LYS A 40 -8.985 -1.533 -1.754 1.00 0.00 H ATOM 539 HA LYS A 40 -8.042 0.594 -0.207 1.00 0.00 H ATOM 540 HB2 LYS A 40 -9.894 0.286 -2.279 1.00 0.00 H ATOM 541 HB3 LYS A 40 -10.802 1.054 -0.975 1.00 0.00 H ATOM 542 HG2 LYS A 40 -8.209 2.242 -1.085 1.00 0.00 H ATOM 543 HG3 LYS A 40 -8.892 2.247 -2.716 1.00 0.00 H ATOM 544 HD2 LYS A 40 -10.659 3.052 -0.438 1.00 0.00 H ATOM 545 HD3 LYS A 40 -9.440 4.201 -0.988 1.00 0.00 H ATOM 546 HE2 LYS A 40 -10.739 4.754 -2.736 1.00 0.00 H ATOM 547 HE3 LYS A 40 -10.709 3.081 -3.294 1.00 0.00 H ATOM 548 HZ1 LYS A 40 -12.510 2.624 -1.669 1.00 0.00 H ATOM 549 HZ2 LYS A 40 -12.605 4.292 -1.360 1.00 0.00 H ATOM 550 HZ3 LYS A 40 -12.962 3.690 -2.908 1.00 0.00 H ATOM 551 N PHE A 41 -9.571 1.065 1.793 1.00 0.00 N ATOM 552 CA PHE A 41 -10.259 1.069 3.109 1.00 0.00 C ATOM 553 C PHE A 41 -10.386 2.489 3.652 1.00 0.00 C ATOM 554 O PHE A 41 -9.716 3.412 3.219 1.00 0.00 O ATOM 555 CB PHE A 41 -9.462 0.230 4.083 1.00 0.00 C ATOM 556 CG PHE A 41 -10.146 -1.103 4.231 1.00 0.00 C ATOM 557 CD1 PHE A 41 -11.343 -1.190 4.947 1.00 0.00 C ATOM 558 CD2 PHE A 41 -9.596 -2.245 3.640 1.00 0.00 C ATOM 559 CE1 PHE A 41 -11.991 -2.420 5.078 1.00 0.00 C ATOM 560 CE2 PHE A 41 -10.242 -3.479 3.774 1.00 0.00 C ATOM 561 CZ PHE A 41 -11.441 -3.568 4.493 1.00 0.00 C ATOM 562 H PHE A 41 -8.994 1.814 1.537 1.00 0.00 H ATOM 563 HA PHE A 41 -11.241 0.639 3.008 1.00 0.00 H ATOM 564 HB2 PHE A 41 -8.460 0.093 3.700 1.00 0.00 H ATOM 565 HB3 PHE A 41 -9.427 0.730 5.039 1.00 0.00 H ATOM 566 HD1 PHE A 41 -11.767 -0.307 5.401 1.00 0.00 H ATOM 567 HD2 PHE A 41 -8.672 -2.176 3.087 1.00 0.00 H ATOM 568 HE1 PHE A 41 -12.915 -2.484 5.630 1.00 0.00 H ATOM 569 HE2 PHE A 41 -9.816 -4.362 3.323 1.00 0.00 H ATOM 570 HZ PHE A 41 -11.941 -4.519 4.593 1.00 0.00 H ATOM 571 N ASN A 42 -11.246 2.656 4.611 1.00 0.00 N ATOM 572 CA ASN A 42 -11.456 3.990 5.219 1.00 0.00 C ATOM 573 C ASN A 42 -11.375 3.841 6.734 1.00 0.00 C ATOM 574 O ASN A 42 -12.207 4.341 7.466 1.00 0.00 O ATOM 575 CB ASN A 42 -12.843 4.476 4.826 1.00 0.00 C ATOM 576 CG ASN A 42 -12.757 5.898 4.269 1.00 0.00 C ATOM 577 OD1 ASN A 42 -12.261 6.791 4.925 1.00 0.00 O ATOM 578 ND2 ASN A 42 -13.227 6.148 3.077 1.00 0.00 N ATOM 579 H ASN A 42 -11.766 1.891 4.939 1.00 0.00 H ATOM 580 HA ASN A 42 -10.705 4.684 4.871 1.00 0.00 H ATOM 581 HB2 ASN A 42 -13.241 3.811 4.072 1.00 0.00 H ATOM 582 HB3 ASN A 42 -13.486 4.463 5.691 1.00 0.00 H ATOM 583 HD21 ASN A 42 -13.629 5.427 2.547 1.00 0.00 H ATOM 584 HD22 ASN A 42 -13.175 7.056 2.710 1.00 0.00 H ATOM 585 N SER A 43 -10.387 3.137 7.211 1.00 0.00 N ATOM 586 CA SER A 43 -10.260 2.931 8.672 1.00 0.00 C ATOM 587 C SER A 43 -9.153 1.911 8.936 1.00 0.00 C ATOM 588 O SER A 43 -9.356 0.720 8.824 1.00 0.00 O ATOM 589 CB SER A 43 -11.584 2.399 9.218 1.00 0.00 C ATOM 590 OG SER A 43 -12.218 3.413 9.987 1.00 0.00 O ATOM 591 H SER A 43 -9.733 2.732 6.603 1.00 0.00 H ATOM 592 HA SER A 43 -10.018 3.867 9.153 1.00 0.00 H ATOM 593 HB2 SER A 43 -12.226 2.121 8.397 1.00 0.00 H ATOM 594 HB3 SER A 43 -11.394 1.531 9.835 1.00 0.00 H ATOM 595 HG SER A 43 -11.922 4.265 9.657 1.00 0.00 H ATOM 596 N TYR A 44 -7.986 2.376 9.278 1.00 0.00 N ATOM 597 CA TYR A 44 -6.846 1.450 9.555 1.00 0.00 C ATOM 598 C TYR A 44 -7.347 0.208 10.299 1.00 0.00 C ATOM 599 O TYR A 44 -6.781 -0.861 10.193 1.00 0.00 O ATOM 600 CB TYR A 44 -5.817 2.176 10.423 1.00 0.00 C ATOM 601 CG TYR A 44 -4.556 1.352 10.525 1.00 0.00 C ATOM 602 CD1 TYR A 44 -3.948 0.849 9.369 1.00 0.00 C ATOM 603 CD2 TYR A 44 -3.991 1.100 11.780 1.00 0.00 C ATOM 604 CE1 TYR A 44 -2.772 0.094 9.469 1.00 0.00 C ATOM 605 CE2 TYR A 44 -2.816 0.344 11.880 1.00 0.00 C ATOM 606 CZ TYR A 44 -2.207 -0.158 10.725 1.00 0.00 C ATOM 607 OH TYR A 44 -1.048 -0.901 10.824 1.00 0.00 O ATOM 608 H TYR A 44 -7.855 3.344 9.352 1.00 0.00 H ATOM 609 HA TYR A 44 -6.387 1.154 8.624 1.00 0.00 H ATOM 610 HB2 TYR A 44 -5.585 3.133 9.978 1.00 0.00 H ATOM 611 HB3 TYR A 44 -6.226 2.329 11.410 1.00 0.00 H ATOM 612 HD1 TYR A 44 -4.385 1.040 8.400 1.00 0.00 H ATOM 613 HD2 TYR A 44 -4.462 1.486 12.672 1.00 0.00 H ATOM 614 HE1 TYR A 44 -2.303 -0.294 8.579 1.00 0.00 H ATOM 615 HE2 TYR A 44 -2.380 0.150 12.849 1.00 0.00 H ATOM 616 HH TYR A 44 -0.397 -0.374 11.293 1.00 0.00 H ATOM 617 N GLU A 45 -8.403 0.343 11.054 1.00 0.00 N ATOM 618 CA GLU A 45 -8.940 -0.826 11.809 1.00 0.00 C ATOM 619 C GLU A 45 -9.632 -1.786 10.844 1.00 0.00 C ATOM 620 O GLU A 45 -9.565 -2.991 10.998 1.00 0.00 O ATOM 621 CB GLU A 45 -9.946 -0.341 12.855 1.00 0.00 C ATOM 622 CG GLU A 45 -9.232 0.541 13.879 1.00 0.00 C ATOM 623 CD GLU A 45 -9.749 1.977 13.766 1.00 0.00 C ATOM 624 OE1 GLU A 45 -9.461 2.611 12.764 1.00 0.00 O ATOM 625 OE2 GLU A 45 -10.420 2.417 14.684 1.00 0.00 O ATOM 626 H GLU A 45 -8.843 1.214 11.127 1.00 0.00 H ATOM 627 HA GLU A 45 -8.128 -1.339 12.303 1.00 0.00 H ATOM 628 HB2 GLU A 45 -10.724 0.228 12.367 1.00 0.00 H ATOM 629 HB3 GLU A 45 -10.382 -1.192 13.357 1.00 0.00 H ATOM 630 HG2 GLU A 45 -9.424 0.165 14.873 1.00 0.00 H ATOM 631 HG3 GLU A 45 -8.169 0.528 13.687 1.00 0.00 H ATOM 632 N GLN A 46 -10.288 -1.270 9.843 1.00 0.00 N ATOM 633 CA GLN A 46 -10.966 -2.148 8.872 1.00 0.00 C ATOM 634 C GLN A 46 -9.911 -2.720 7.944 1.00 0.00 C ATOM 635 O GLN A 46 -9.791 -3.915 7.767 1.00 0.00 O ATOM 636 CB GLN A 46 -11.986 -1.339 8.074 1.00 0.00 C ATOM 637 CG GLN A 46 -13.050 -0.786 9.023 1.00 0.00 C ATOM 638 CD GLN A 46 -14.401 -0.747 8.307 1.00 0.00 C ATOM 639 OE1 GLN A 46 -15.095 0.250 8.350 1.00 0.00 O ATOM 640 NE2 GLN A 46 -14.809 -1.797 7.648 1.00 0.00 N ATOM 641 H GLN A 46 -10.323 -0.308 9.724 1.00 0.00 H ATOM 642 HA GLN A 46 -11.453 -2.936 9.393 1.00 0.00 H ATOM 643 HB2 GLN A 46 -11.484 -0.521 7.576 1.00 0.00 H ATOM 644 HB3 GLN A 46 -12.455 -1.975 7.340 1.00 0.00 H ATOM 645 HG2 GLN A 46 -13.119 -1.421 9.893 1.00 0.00 H ATOM 646 HG3 GLN A 46 -12.776 0.214 9.326 1.00 0.00 H ATOM 647 HE21 GLN A 46 -14.251 -2.602 7.614 1.00 0.00 H ATOM 648 HE22 GLN A 46 -15.673 -1.780 7.185 1.00 0.00 H ATOM 649 N ALA A 47 -9.134 -1.860 7.370 1.00 0.00 N ATOM 650 CA ALA A 47 -8.059 -2.319 6.466 1.00 0.00 C ATOM 651 C ALA A 47 -7.229 -3.373 7.190 1.00 0.00 C ATOM 652 O ALA A 47 -6.910 -4.412 6.647 1.00 0.00 O ATOM 653 CB ALA A 47 -7.170 -1.133 6.094 1.00 0.00 C ATOM 654 H ALA A 47 -9.254 -0.908 7.546 1.00 0.00 H ATOM 655 HA ALA A 47 -8.493 -2.743 5.583 1.00 0.00 H ATOM 656 HB1 ALA A 47 -6.872 -0.612 6.994 1.00 0.00 H ATOM 657 HB2 ALA A 47 -6.293 -1.490 5.576 1.00 0.00 H ATOM 658 HB3 ALA A 47 -7.718 -0.461 5.454 1.00 0.00 H ATOM 659 N LYS A 48 -6.887 -3.114 8.421 1.00 0.00 N ATOM 660 CA LYS A 48 -6.086 -4.105 9.193 1.00 0.00 C ATOM 661 C LYS A 48 -6.924 -5.363 9.387 1.00 0.00 C ATOM 662 O LYS A 48 -6.492 -6.463 9.103 1.00 0.00 O ATOM 663 CB LYS A 48 -5.718 -3.523 10.561 1.00 0.00 C ATOM 664 CG LYS A 48 -4.365 -2.815 10.471 1.00 0.00 C ATOM 665 CD LYS A 48 -3.256 -3.853 10.280 1.00 0.00 C ATOM 666 CE LYS A 48 -2.055 -3.485 11.154 1.00 0.00 C ATOM 667 NZ LYS A 48 -0.858 -3.269 10.291 1.00 0.00 N ATOM 668 H LYS A 48 -7.166 -2.270 8.838 1.00 0.00 H ATOM 669 HA LYS A 48 -5.187 -4.349 8.648 1.00 0.00 H ATOM 670 HB2 LYS A 48 -6.476 -2.819 10.868 1.00 0.00 H ATOM 671 HB3 LYS A 48 -5.655 -4.322 11.285 1.00 0.00 H ATOM 672 HG2 LYS A 48 -4.370 -2.134 9.632 1.00 0.00 H ATOM 673 HG3 LYS A 48 -4.185 -2.263 11.381 1.00 0.00 H ATOM 674 HD2 LYS A 48 -3.624 -4.828 10.567 1.00 0.00 H ATOM 675 HD3 LYS A 48 -2.953 -3.871 9.245 1.00 0.00 H ATOM 676 HE2 LYS A 48 -2.271 -2.580 11.702 1.00 0.00 H ATOM 677 HE3 LYS A 48 -1.857 -4.288 11.849 1.00 0.00 H ATOM 678 HZ1 LYS A 48 -1.053 -2.509 9.611 1.00 0.00 H ATOM 679 HZ2 LYS A 48 -0.047 -3.001 10.884 1.00 0.00 H ATOM 680 HZ3 LYS A 48 -0.639 -4.148 9.778 1.00 0.00 H ATOM 681 N SER A 49 -8.128 -5.208 9.863 1.00 0.00 N ATOM 682 CA SER A 49 -9.004 -6.388 10.069 1.00 0.00 C ATOM 683 C SER A 49 -8.975 -7.261 8.812 1.00 0.00 C ATOM 684 O SER A 49 -9.007 -8.473 8.886 1.00 0.00 O ATOM 685 CB SER A 49 -10.431 -5.913 10.337 1.00 0.00 C ATOM 686 OG SER A 49 -11.306 -7.033 10.341 1.00 0.00 O ATOM 687 H SER A 49 -8.457 -4.314 10.081 1.00 0.00 H ATOM 688 HA SER A 49 -8.646 -6.955 10.913 1.00 0.00 H ATOM 689 HB2 SER A 49 -10.475 -5.423 11.296 1.00 0.00 H ATOM 690 HB3 SER A 49 -10.726 -5.214 9.564 1.00 0.00 H ATOM 691 HG SER A 49 -12.199 -6.712 10.481 1.00 0.00 H ATOM 692 N PHE A 50 -8.905 -6.652 7.657 1.00 0.00 N ATOM 693 CA PHE A 50 -8.861 -7.443 6.398 1.00 0.00 C ATOM 694 C PHE A 50 -7.459 -8.022 6.224 1.00 0.00 C ATOM 695 O PHE A 50 -7.283 -9.137 5.775 1.00 0.00 O ATOM 696 CB PHE A 50 -9.187 -6.534 5.209 1.00 0.00 C ATOM 697 CG PHE A 50 -10.452 -7.010 4.534 1.00 0.00 C ATOM 698 CD1 PHE A 50 -11.689 -6.855 5.172 1.00 0.00 C ATOM 699 CD2 PHE A 50 -10.388 -7.601 3.266 1.00 0.00 C ATOM 700 CE1 PHE A 50 -12.861 -7.294 4.543 1.00 0.00 C ATOM 701 CE2 PHE A 50 -11.561 -8.038 2.637 1.00 0.00 C ATOM 702 CZ PHE A 50 -12.797 -7.884 3.276 1.00 0.00 C ATOM 703 H PHE A 50 -8.866 -5.675 7.621 1.00 0.00 H ATOM 704 HA PHE A 50 -9.583 -8.246 6.449 1.00 0.00 H ATOM 705 HB2 PHE A 50 -9.324 -5.522 5.558 1.00 0.00 H ATOM 706 HB3 PHE A 50 -8.371 -6.563 4.503 1.00 0.00 H ATOM 707 HD1 PHE A 50 -11.739 -6.400 6.149 1.00 0.00 H ATOM 708 HD2 PHE A 50 -9.434 -7.719 2.772 1.00 0.00 H ATOM 709 HE1 PHE A 50 -13.815 -7.175 5.035 1.00 0.00 H ATOM 710 HE2 PHE A 50 -11.512 -8.494 1.659 1.00 0.00 H ATOM 711 HZ PHE A 50 -13.701 -8.222 2.791 1.00 0.00 H ATOM 712 N LEU A 51 -6.459 -7.259 6.573 1.00 0.00 N ATOM 713 CA LEU A 51 -5.065 -7.739 6.427 1.00 0.00 C ATOM 714 C LEU A 51 -4.909 -9.093 7.119 1.00 0.00 C ATOM 715 O LEU A 51 -4.120 -9.922 6.714 1.00 0.00 O ATOM 716 CB LEU A 51 -4.118 -6.715 7.053 1.00 0.00 C ATOM 717 CG LEU A 51 -3.318 -6.019 5.950 1.00 0.00 C ATOM 718 CD1 LEU A 51 -4.269 -5.448 4.901 1.00 0.00 C ATOM 719 CD2 LEU A 51 -2.492 -4.879 6.548 1.00 0.00 C ATOM 720 H LEU A 51 -6.623 -6.366 6.926 1.00 0.00 H ATOM 721 HA LEU A 51 -4.842 -7.838 5.381 1.00 0.00 H ATOM 722 HB2 LEU A 51 -4.694 -5.982 7.599 1.00 0.00 H ATOM 723 HB3 LEU A 51 -3.446 -7.215 7.726 1.00 0.00 H ATOM 724 HG LEU A 51 -2.661 -6.737 5.486 1.00 0.00 H ATOM 725 HD11 LEU A 51 -5.010 -4.831 5.387 1.00 0.00 H ATOM 726 HD12 LEU A 51 -3.707 -4.849 4.198 1.00 0.00 H ATOM 727 HD13 LEU A 51 -4.757 -6.257 4.380 1.00 0.00 H ATOM 728 HD21 LEU A 51 -3.039 -4.423 7.360 1.00 0.00 H ATOM 729 HD22 LEU A 51 -1.554 -5.267 6.917 1.00 0.00 H ATOM 730 HD23 LEU A 51 -2.299 -4.138 5.783 1.00 0.00 H ATOM 731 N GLY A 52 -5.658 -9.323 8.160 1.00 0.00 N ATOM 732 CA GLY A 52 -5.559 -10.624 8.880 1.00 0.00 C ATOM 733 C GLY A 52 -5.220 -10.369 10.349 1.00 0.00 C ATOM 734 O GLY A 52 -4.406 -11.053 10.936 1.00 0.00 O ATOM 735 H GLY A 52 -6.288 -8.639 8.466 1.00 0.00 H ATOM 736 HA2 GLY A 52 -6.505 -11.144 8.812 1.00 0.00 H ATOM 737 HA3 GLY A 52 -4.782 -11.225 8.434 1.00 0.00 H