USER MOD reduce.3.24.130724 H: found=0, std=0, add=769, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 768 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 106 GLN : amide:sc= -4.37! C(o=-4.7!,f=-5.6!) USER MOD Set 1.2: A 109 GLN : amide:sc= -0.303 K(o=-4.7,f=-6.4) USER MOD Set 2.1: A 55 SER OG : rot -162:sc= 1.37 USER MOD Set 2.2: A 99 CYS SG : rot 166:sc= 1.33 USER MOD Single : A 42 HIS : no HD1:sc= -1.92 K(o=-1.9,f=-0.55) USER MOD Single : A 43 ASN : amide:sc=-0.00401 K(o=-0.004,f=-1.8!) USER MOD Single : A 47 SER OG : rot -43:sc= 0.0487 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= -0.161 K(o=-0.16,f=-2.5!) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 68 THR OG1 : rot 82:sc= 0.981 USER MOD Single : A 75 SER OG : rot 22:sc= -1.3 USER MOD Single : A 85 LYS NZ :NH3+ 179:sc= -0.242 (180deg=-0.334) USER MOD Single : A 88 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 92 TYR OH : rot -179:sc= 0.0506 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= -0.975 USER MOD Single : A 100 HIS : no HE2:sc= -0.569 K(o=-0.57,f=-3.9!) USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= -0.265 USER MOD Single : A 107 GLN : amide:sc= -3.3! C(o=-3.3!,f=-11!) USER MOD Single : A 112 THR OG1 : rot -160:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 154:sc= -0.14 (180deg=-1.04) USER MOD Single : A 119 GLN : amide:sc= -4.99! C(o=-5!,f=-2.6!) USER MOD Single : A 120 SER OG : rot 20:sc= -0.165 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot -57:sc= 0.106 USER MOD Single : A 133 THR OG1 : rot -54:sc= 0.784 USER MOD Single : A 137 GLN : amide:sc= -11.1! C(o=-11!,f=-5.8!) USER MOD ----------------------------------------------------------------- ATOM 265 N ALA A 39 17.801 6.154 -1.320 1.00 0.00 N ATOM 266 CA ALA A 39 17.642 5.632 0.076 1.00 0.00 C ATOM 267 C ALA A 39 16.715 6.564 0.858 1.00 0.00 C ATOM 268 O ALA A 39 17.088 7.659 1.229 1.00 0.00 O ATOM 269 CB ALA A 39 19.012 5.589 0.755 1.00 0.00 C ATOM 0 HA ALA A 39 17.215 4.629 0.050 1.00 0.00 H new ATOM 0 HB1 ALA A 39 18.903 5.210 1.771 1.00 0.00 H new ATOM 0 HB2 ALA A 39 19.676 4.933 0.193 1.00 0.00 H new ATOM 0 HB3 ALA A 39 19.434 6.593 0.786 1.00 0.00 H new ATOM 275 N ALA A 40 15.503 6.143 1.100 1.00 0.00 N ATOM 276 CA ALA A 40 14.542 7.006 1.847 1.00 0.00 C ATOM 277 C ALA A 40 13.500 6.130 2.555 1.00 0.00 C ATOM 278 O ALA A 40 13.589 4.913 2.560 1.00 0.00 O ATOM 279 CB ALA A 40 13.853 7.959 0.858 1.00 0.00 C ATOM 0 H ALA A 40 15.136 5.236 0.812 1.00 0.00 H new ATOM 0 HA ALA A 40 15.074 7.589 2.599 1.00 0.00 H new ATOM 0 HB1 ALA A 40 13.148 8.594 1.395 1.00 0.00 H new ATOM 0 HB2 ALA A 40 14.603 8.581 0.370 1.00 0.00 H new ATOM 0 HB3 ALA A 40 13.318 7.379 0.106 1.00 0.00 H new ATOM 285 N VAL A 41 12.519 6.744 3.160 1.00 0.00 N ATOM 286 CA VAL A 41 11.466 5.964 3.873 1.00 0.00 C ATOM 287 C VAL A 41 10.524 5.340 2.842 1.00 0.00 C ATOM 288 O VAL A 41 10.214 5.932 1.828 1.00 0.00 O ATOM 289 CB VAL A 41 10.669 6.895 4.793 1.00 0.00 C ATOM 290 CG1 VAL A 41 9.568 6.106 5.509 1.00 0.00 C ATOM 291 CG2 VAL A 41 11.606 7.516 5.836 1.00 0.00 C ATOM 0 H VAL A 41 12.401 7.757 3.191 1.00 0.00 H new ATOM 0 HA VAL A 41 11.932 5.181 4.471 1.00 0.00 H new ATOM 0 HB VAL A 41 10.216 7.683 4.192 1.00 0.00 H new ATOM 0 HG11 VAL A 41 9.006 6.775 6.161 1.00 0.00 H new ATOM 0 HG12 VAL A 41 8.895 5.669 4.771 1.00 0.00 H new ATOM 0 HG13 VAL A 41 10.018 5.312 6.105 1.00 0.00 H new ATOM 0 HG21 VAL A 41 11.036 8.178 6.489 1.00 0.00 H new ATOM 0 HG22 VAL A 41 12.064 6.725 6.431 1.00 0.00 H new ATOM 0 HG23 VAL A 41 12.385 8.087 5.331 1.00 0.00 H new ATOM 301 N HIS A 42 10.081 4.141 3.091 1.00 0.00 N ATOM 302 CA HIS A 42 9.170 3.450 2.128 1.00 0.00 C ATOM 303 C HIS A 42 8.206 2.539 2.896 1.00 0.00 C ATOM 304 O HIS A 42 8.554 1.958 3.905 1.00 0.00 O ATOM 305 CB HIS A 42 10.017 2.582 1.186 1.00 0.00 C ATOM 306 CG HIS A 42 10.543 3.398 0.037 1.00 0.00 C ATOM 307 ND1 HIS A 42 10.099 3.208 -1.261 1.00 0.00 N ATOM 308 CD2 HIS A 42 11.488 4.391 -0.032 1.00 0.00 C ATOM 309 CE1 HIS A 42 10.772 4.064 -2.049 1.00 0.00 C ATOM 310 NE2 HIS A 42 11.631 4.810 -1.351 1.00 0.00 N ATOM 0 H HIS A 42 10.311 3.603 3.926 1.00 0.00 H new ATOM 0 HA HIS A 42 8.605 4.191 1.563 1.00 0.00 H new ATOM 0 HB2 HIS A 42 10.849 2.144 1.738 1.00 0.00 H new ATOM 0 HB3 HIS A 42 9.416 1.756 0.806 1.00 0.00 H new ATOM 0 HD2 HIS A 42 12.037 4.787 0.810 1.00 0.00 H new ATOM 0 HE1 HIS A 42 10.634 4.139 -3.118 1.00 0.00 H new ATOM 0 HE2 HIS A 42 12.257 5.532 -1.708 1.00 0.00 H new ATOM 318 N ASN A 43 7.005 2.387 2.406 1.00 0.00 N ATOM 319 CA ASN A 43 6.030 1.487 3.082 1.00 0.00 C ATOM 320 C ASN A 43 6.264 0.060 2.584 1.00 0.00 C ATOM 321 O ASN A 43 5.766 -0.334 1.549 1.00 0.00 O ATOM 322 CB ASN A 43 4.610 1.923 2.728 1.00 0.00 C ATOM 323 CG ASN A 43 4.316 3.270 3.384 1.00 0.00 C ATOM 324 OD1 ASN A 43 5.090 3.749 4.189 1.00 0.00 O ATOM 325 ND2 ASN A 43 3.223 3.906 3.074 1.00 0.00 N ATOM 0 H ASN A 43 6.658 2.849 1.565 1.00 0.00 H new ATOM 0 HA ASN A 43 6.161 1.533 4.163 1.00 0.00 H new ATOM 0 HB2 ASN A 43 4.500 2.001 1.646 1.00 0.00 H new ATOM 0 HB3 ASN A 43 3.893 1.176 3.068 1.00 0.00 H new ATOM 0 HD21 ASN A 43 3.017 4.806 3.507 1.00 0.00 H new ATOM 0 HD22 ASN A 43 2.573 3.504 2.398 1.00 0.00 H new ATOM 332 N VAL A 44 7.030 -0.716 3.305 1.00 0.00 N ATOM 333 CA VAL A 44 7.309 -2.118 2.862 1.00 0.00 C ATOM 334 C VAL A 44 6.223 -3.058 3.441 1.00 0.00 C ATOM 335 O VAL A 44 6.014 -3.077 4.639 1.00 0.00 O ATOM 336 CB VAL A 44 8.713 -2.530 3.355 1.00 0.00 C ATOM 337 CG1 VAL A 44 8.687 -2.901 4.838 1.00 0.00 C ATOM 338 CG2 VAL A 44 9.215 -3.733 2.552 1.00 0.00 C ATOM 0 H VAL A 44 7.475 -0.442 4.181 1.00 0.00 H new ATOM 0 HA VAL A 44 7.285 -2.187 1.774 1.00 0.00 H new ATOM 0 HB VAL A 44 9.381 -1.680 3.214 1.00 0.00 H new ATOM 0 HG11 VAL A 44 9.689 -3.187 5.159 1.00 0.00 H new ATOM 0 HG12 VAL A 44 8.350 -2.044 5.422 1.00 0.00 H new ATOM 0 HG13 VAL A 44 8.004 -3.736 4.992 1.00 0.00 H new ATOM 0 HG21 VAL A 44 10.206 -4.018 2.905 1.00 0.00 H new ATOM 0 HG22 VAL A 44 8.529 -4.570 2.682 1.00 0.00 H new ATOM 0 HG23 VAL A 44 9.268 -3.469 1.496 1.00 0.00 H new ATOM 348 N PRO A 45 5.518 -3.827 2.621 1.00 0.00 N ATOM 349 CA PRO A 45 4.445 -4.747 3.122 1.00 0.00 C ATOM 350 C PRO A 45 4.875 -5.600 4.319 1.00 0.00 C ATOM 351 O PRO A 45 5.977 -6.104 4.380 1.00 0.00 O ATOM 352 CB PRO A 45 4.149 -5.651 1.919 1.00 0.00 C ATOM 353 CG PRO A 45 4.476 -4.820 0.725 1.00 0.00 C ATOM 354 CD PRO A 45 5.638 -3.911 1.142 1.00 0.00 C ATOM 0 HA PRO A 45 3.588 -4.178 3.482 1.00 0.00 H new ATOM 0 HB2 PRO A 45 4.754 -6.557 1.947 1.00 0.00 H new ATOM 0 HB3 PRO A 45 3.105 -5.965 1.908 1.00 0.00 H new ATOM 0 HG2 PRO A 45 4.757 -5.447 -0.121 1.00 0.00 H new ATOM 0 HG3 PRO A 45 3.614 -4.231 0.413 1.00 0.00 H new ATOM 0 HD2 PRO A 45 6.599 -4.330 0.843 1.00 0.00 H new ATOM 0 HD3 PRO A 45 5.561 -2.927 0.679 1.00 0.00 H new ATOM 362 N LEU A 46 3.993 -5.782 5.262 1.00 0.00 N ATOM 363 CA LEU A 46 4.327 -6.624 6.440 1.00 0.00 C ATOM 364 C LEU A 46 4.481 -8.076 5.984 1.00 0.00 C ATOM 365 O LEU A 46 5.177 -8.864 6.594 1.00 0.00 O ATOM 366 CB LEU A 46 3.178 -6.573 7.449 1.00 0.00 C ATOM 367 CG LEU A 46 2.978 -5.139 7.995 1.00 0.00 C ATOM 368 CD1 LEU A 46 1.501 -4.923 8.309 1.00 0.00 C ATOM 369 CD2 LEU A 46 3.790 -4.921 9.281 1.00 0.00 C ATOM 0 H LEU A 46 3.054 -5.383 5.266 1.00 0.00 H new ATOM 0 HA LEU A 46 5.247 -6.257 6.894 1.00 0.00 H new ATOM 0 HB2 LEU A 46 2.258 -6.916 6.975 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.385 -7.254 8.275 1.00 0.00 H new ATOM 0 HG LEU A 46 3.319 -4.433 7.238 1.00 0.00 H new ATOM 0 HD11 LEU A 46 1.355 -3.914 8.694 1.00 0.00 H new ATOM 0 HD12 LEU A 46 0.913 -5.053 7.401 1.00 0.00 H new ATOM 0 HD13 LEU A 46 1.178 -5.647 9.057 1.00 0.00 H new ATOM 0 HD21 LEU A 46 3.632 -3.905 9.644 1.00 0.00 H new ATOM 0 HD22 LEU A 46 3.466 -5.632 10.041 1.00 0.00 H new ATOM 0 HD23 LEU A 46 4.849 -5.070 9.072 1.00 0.00 H new ATOM 381 N SER A 47 3.791 -8.441 4.938 1.00 0.00 N ATOM 382 CA SER A 47 3.838 -9.854 4.455 1.00 0.00 C ATOM 383 C SER A 47 5.200 -10.221 3.840 1.00 0.00 C ATOM 384 O SER A 47 5.480 -11.389 3.653 1.00 0.00 O ATOM 385 CB SER A 47 2.736 -10.069 3.411 1.00 0.00 C ATOM 386 OG SER A 47 2.474 -11.458 3.282 1.00 0.00 O ATOM 0 H SER A 47 3.193 -7.819 4.393 1.00 0.00 H new ATOM 0 HA SER A 47 3.684 -10.501 5.319 1.00 0.00 H new ATOM 0 HB2 SER A 47 1.829 -9.543 3.709 1.00 0.00 H new ATOM 0 HB3 SER A 47 3.044 -9.655 2.451 1.00 0.00 H new ATOM 0 HG SER A 47 3.321 -11.951 3.268 1.00 0.00 H new ATOM 392 N VAL A 48 6.048 -9.265 3.513 1.00 0.00 N ATOM 393 CA VAL A 48 7.377 -9.615 2.900 1.00 0.00 C ATOM 394 C VAL A 48 8.523 -9.272 3.861 1.00 0.00 C ATOM 395 O VAL A 48 9.650 -9.088 3.445 1.00 0.00 O ATOM 396 CB VAL A 48 7.557 -8.850 1.580 1.00 0.00 C ATOM 397 CG1 VAL A 48 6.303 -9.010 0.717 1.00 0.00 C ATOM 398 CG2 VAL A 48 7.805 -7.363 1.845 1.00 0.00 C ATOM 0 H VAL A 48 5.879 -8.268 3.643 1.00 0.00 H new ATOM 0 HA VAL A 48 7.398 -10.687 2.704 1.00 0.00 H new ATOM 0 HB VAL A 48 8.421 -9.261 1.057 1.00 0.00 H new ATOM 0 HG11 VAL A 48 6.433 -8.466 -0.219 1.00 0.00 H new ATOM 0 HG12 VAL A 48 6.141 -10.066 0.503 1.00 0.00 H new ATOM 0 HG13 VAL A 48 5.440 -8.611 1.251 1.00 0.00 H new ATOM 0 HG21 VAL A 48 7.930 -6.840 0.897 1.00 0.00 H new ATOM 0 HG22 VAL A 48 6.955 -6.942 2.382 1.00 0.00 H new ATOM 0 HG23 VAL A 48 8.707 -7.246 2.445 1.00 0.00 H new ATOM 408 N LEU A 49 8.261 -9.202 5.142 1.00 0.00 N ATOM 409 CA LEU A 49 9.353 -8.893 6.113 1.00 0.00 C ATOM 410 C LEU A 49 9.956 -10.204 6.618 1.00 0.00 C ATOM 411 O LEU A 49 9.269 -11.054 7.149 1.00 0.00 O ATOM 412 CB LEU A 49 8.790 -8.121 7.312 1.00 0.00 C ATOM 413 CG LEU A 49 8.393 -6.691 6.912 1.00 0.00 C ATOM 414 CD1 LEU A 49 7.779 -5.998 8.134 1.00 0.00 C ATOM 415 CD2 LEU A 49 9.625 -5.897 6.432 1.00 0.00 C ATOM 0 H LEU A 49 7.340 -9.345 5.556 1.00 0.00 H new ATOM 0 HA LEU A 49 10.111 -8.289 5.615 1.00 0.00 H new ATOM 0 HB2 LEU A 49 7.921 -8.645 7.710 1.00 0.00 H new ATOM 0 HB3 LEU A 49 9.534 -8.086 8.108 1.00 0.00 H new ATOM 0 HG LEU A 49 7.673 -6.731 6.094 1.00 0.00 H new ATOM 0 HD11 LEU A 49 7.491 -4.981 7.869 1.00 0.00 H new ATOM 0 HD12 LEU A 49 6.899 -6.551 8.462 1.00 0.00 H new ATOM 0 HD13 LEU A 49 8.510 -5.969 8.942 1.00 0.00 H new ATOM 0 HD21 LEU A 49 9.322 -4.888 6.154 1.00 0.00 H new ATOM 0 HD22 LEU A 49 10.361 -5.846 7.235 1.00 0.00 H new ATOM 0 HD23 LEU A 49 10.065 -6.395 5.568 1.00 0.00 H new ATOM 427 N ILE A 50 11.237 -10.374 6.453 1.00 0.00 N ATOM 428 CA ILE A 50 11.901 -11.627 6.917 1.00 0.00 C ATOM 429 C ILE A 50 12.346 -11.473 8.371 1.00 0.00 C ATOM 430 O ILE A 50 13.115 -10.593 8.705 1.00 0.00 O ATOM 431 CB ILE A 50 13.125 -11.887 6.046 1.00 0.00 C ATOM 432 CG1 ILE A 50 12.716 -11.802 4.575 1.00 0.00 C ATOM 433 CG2 ILE A 50 13.699 -13.273 6.348 1.00 0.00 C ATOM 434 CD1 ILE A 50 13.880 -12.243 3.686 1.00 0.00 C ATOM 0 H ILE A 50 11.859 -9.695 6.014 1.00 0.00 H new ATOM 0 HA ILE A 50 11.200 -12.459 6.842 1.00 0.00 H new ATOM 0 HB ILE A 50 13.889 -11.140 6.259 1.00 0.00 H new ATOM 0 HG12 ILE A 50 11.847 -12.435 4.393 1.00 0.00 H new ATOM 0 HG13 ILE A 50 12.424 -10.781 4.328 1.00 0.00 H new ATOM 0 HG21 ILE A 50 14.573 -13.449 5.721 1.00 0.00 H new ATOM 0 HG22 ILE A 50 13.989 -13.326 7.397 1.00 0.00 H new ATOM 0 HG23 ILE A 50 12.945 -14.032 6.141 1.00 0.00 H new ATOM 0 HD11 ILE A 50 13.582 -12.180 2.639 1.00 0.00 H new ATOM 0 HD12 ILE A 50 14.737 -11.592 3.859 1.00 0.00 H new ATOM 0 HD13 ILE A 50 14.151 -13.271 3.925 1.00 0.00 H new ATOM 446 N ARG A 51 11.879 -12.338 9.233 1.00 0.00 N ATOM 447 CA ARG A 51 12.277 -12.273 10.674 1.00 0.00 C ATOM 448 C ARG A 51 12.621 -13.685 11.177 1.00 0.00 C ATOM 449 O ARG A 51 11.750 -14.417 11.604 1.00 0.00 O ATOM 450 CB ARG A 51 11.100 -11.733 11.487 1.00 0.00 C ATOM 451 CG ARG A 51 10.900 -10.253 11.159 1.00 0.00 C ATOM 452 CD ARG A 51 9.824 -9.656 12.070 1.00 0.00 C ATOM 453 NE ARG A 51 9.929 -8.168 12.048 1.00 0.00 N ATOM 454 CZ ARG A 51 10.813 -7.564 12.796 1.00 0.00 C ATOM 455 NH1 ARG A 51 11.604 -8.262 13.565 1.00 0.00 N ATOM 456 NH2 ARG A 51 10.905 -6.263 12.775 1.00 0.00 N ATOM 0 H ARG A 51 11.234 -13.093 9.000 1.00 0.00 H new ATOM 0 HA ARG A 51 13.145 -11.623 10.785 1.00 0.00 H new ATOM 0 HB2 ARG A 51 10.195 -12.295 11.256 1.00 0.00 H new ATOM 0 HB3 ARG A 51 11.290 -11.859 12.553 1.00 0.00 H new ATOM 0 HG2 ARG A 51 11.838 -9.713 11.288 1.00 0.00 H new ATOM 0 HG3 ARG A 51 10.608 -10.140 10.115 1.00 0.00 H new ATOM 0 HD2 ARG A 51 8.834 -9.967 11.735 1.00 0.00 H new ATOM 0 HD3 ARG A 51 9.947 -10.026 13.088 1.00 0.00 H new ATOM 0 HE ARG A 51 9.310 -7.622 11.449 1.00 0.00 H new ATOM 0 HH11 ARG A 51 11.532 -9.279 13.582 1.00 0.00 H new ATOM 0 HH12 ARG A 51 12.294 -7.790 14.149 1.00 0.00 H new ATOM 0 HH21 ARG A 51 10.287 -5.718 12.175 1.00 0.00 H new ATOM 0 HH22 ARG A 51 11.595 -5.791 13.359 1.00 0.00 H new ATOM 470 N PRO A 52 13.878 -14.064 11.152 1.00 0.00 N ATOM 471 CA PRO A 52 14.335 -15.391 11.634 1.00 0.00 C ATOM 472 C PRO A 52 14.898 -15.326 13.060 1.00 0.00 C ATOM 473 O PRO A 52 15.795 -16.068 13.407 1.00 0.00 O ATOM 474 CB PRO A 52 15.448 -15.697 10.639 1.00 0.00 C ATOM 475 CG PRO A 52 16.121 -14.368 10.448 1.00 0.00 C ATOM 476 CD PRO A 52 15.024 -13.293 10.638 1.00 0.00 C ATOM 0 HA PRO A 52 13.539 -16.134 11.683 1.00 0.00 H new ATOM 0 HB2 PRO A 52 16.139 -16.445 11.027 1.00 0.00 H new ATOM 0 HB3 PRO A 52 15.052 -16.085 9.701 1.00 0.00 H new ATOM 0 HG2 PRO A 52 16.927 -14.233 11.170 1.00 0.00 H new ATOM 0 HG3 PRO A 52 16.567 -14.297 9.456 1.00 0.00 H new ATOM 0 HD2 PRO A 52 15.336 -12.520 11.340 1.00 0.00 H new ATOM 0 HD3 PRO A 52 14.784 -12.793 9.700 1.00 0.00 H new ATOM 484 N LEU A 53 14.395 -14.434 13.890 1.00 0.00 N ATOM 485 CA LEU A 53 14.927 -14.320 15.287 1.00 0.00 C ATOM 486 C LEU A 53 13.747 -14.054 16.254 1.00 0.00 C ATOM 487 O LEU A 53 12.873 -13.267 15.952 1.00 0.00 O ATOM 488 CB LEU A 53 15.939 -13.141 15.326 1.00 0.00 C ATOM 489 CG LEU A 53 17.362 -13.633 15.672 1.00 0.00 C ATOM 490 CD1 LEU A 53 17.862 -14.627 14.600 1.00 0.00 C ATOM 491 CD2 LEU A 53 18.318 -12.425 15.750 1.00 0.00 C ATOM 0 H LEU A 53 13.643 -13.785 13.659 1.00 0.00 H new ATOM 0 HA LEU A 53 15.428 -15.239 15.591 1.00 0.00 H new ATOM 0 HB2 LEU A 53 15.951 -12.637 14.359 1.00 0.00 H new ATOM 0 HB3 LEU A 53 15.616 -12.407 16.064 1.00 0.00 H new ATOM 0 HG LEU A 53 17.337 -14.142 16.635 1.00 0.00 H new ATOM 0 HD11 LEU A 53 18.866 -14.965 14.857 1.00 0.00 H new ATOM 0 HD12 LEU A 53 17.190 -15.484 14.557 1.00 0.00 H new ATOM 0 HD13 LEU A 53 17.883 -14.134 13.628 1.00 0.00 H new ATOM 0 HD21 LEU A 53 19.322 -12.771 15.994 1.00 0.00 H new ATOM 0 HD22 LEU A 53 18.335 -11.912 14.789 1.00 0.00 H new ATOM 0 HD23 LEU A 53 17.973 -11.738 16.522 1.00 0.00 H new ATOM 503 N PRO A 54 13.717 -14.695 17.408 1.00 0.00 N ATOM 504 CA PRO A 54 12.619 -14.495 18.404 1.00 0.00 C ATOM 505 C PRO A 54 12.755 -13.157 19.144 1.00 0.00 C ATOM 506 O PRO A 54 13.775 -12.502 19.074 1.00 0.00 O ATOM 507 CB PRO A 54 12.799 -15.674 19.369 1.00 0.00 C ATOM 508 CG PRO A 54 14.264 -15.960 19.337 1.00 0.00 C ATOM 509 CD PRO A 54 14.712 -15.675 17.900 1.00 0.00 C ATOM 0 HA PRO A 54 11.634 -14.463 17.938 1.00 0.00 H new ATOM 0 HB2 PRO A 54 12.466 -15.418 20.375 1.00 0.00 H new ATOM 0 HB3 PRO A 54 12.218 -16.540 19.051 1.00 0.00 H new ATOM 0 HG2 PRO A 54 14.801 -15.331 20.046 1.00 0.00 H new ATOM 0 HG3 PRO A 54 14.467 -16.995 19.612 1.00 0.00 H new ATOM 0 HD2 PRO A 54 15.723 -15.269 17.869 1.00 0.00 H new ATOM 0 HD3 PRO A 54 14.714 -16.581 17.294 1.00 0.00 H new ATOM 517 N SER A 55 11.736 -12.747 19.854 1.00 0.00 N ATOM 518 CA SER A 55 11.816 -11.454 20.595 1.00 0.00 C ATOM 519 C SER A 55 10.860 -11.481 21.787 1.00 0.00 C ATOM 520 O SER A 55 9.928 -12.259 21.833 1.00 0.00 O ATOM 521 CB SER A 55 11.421 -10.306 19.667 1.00 0.00 C ATOM 522 OG SER A 55 12.439 -10.107 18.697 1.00 0.00 O ATOM 0 H SER A 55 10.854 -13.250 19.952 1.00 0.00 H new ATOM 0 HA SER A 55 12.837 -11.309 20.948 1.00 0.00 H new ATOM 0 HB2 SER A 55 10.475 -10.531 19.175 1.00 0.00 H new ATOM 0 HB3 SER A 55 11.271 -9.394 20.244 1.00 0.00 H new ATOM 0 HG SER A 55 12.333 -9.223 18.288 1.00 0.00 H new ATOM 528 N VAL A 56 11.084 -10.618 22.746 1.00 0.00 N ATOM 529 CA VAL A 56 10.197 -10.550 23.953 1.00 0.00 C ATOM 530 C VAL A 56 9.367 -9.264 23.878 1.00 0.00 C ATOM 531 O VAL A 56 9.901 -8.174 23.824 1.00 0.00 O ATOM 532 CB VAL A 56 11.060 -10.573 25.237 1.00 0.00 C ATOM 533 CG1 VAL A 56 11.619 -9.178 25.559 1.00 0.00 C ATOM 534 CG2 VAL A 56 10.208 -11.050 26.418 1.00 0.00 C ATOM 0 H VAL A 56 11.853 -9.948 22.746 1.00 0.00 H new ATOM 0 HA VAL A 56 9.527 -11.409 23.980 1.00 0.00 H new ATOM 0 HB VAL A 56 11.895 -11.253 25.070 1.00 0.00 H new ATOM 0 HG11 VAL A 56 12.221 -9.228 26.466 1.00 0.00 H new ATOM 0 HG12 VAL A 56 12.239 -8.834 24.731 1.00 0.00 H new ATOM 0 HG13 VAL A 56 10.794 -8.481 25.708 1.00 0.00 H new ATOM 0 HG21 VAL A 56 10.816 -11.066 27.322 1.00 0.00 H new ATOM 0 HG22 VAL A 56 9.367 -10.370 26.558 1.00 0.00 H new ATOM 0 HG23 VAL A 56 9.834 -12.053 26.215 1.00 0.00 H new ATOM 544 N LEU A 57 8.063 -9.384 23.853 1.00 0.00 N ATOM 545 CA LEU A 57 7.190 -8.171 23.758 1.00 0.00 C ATOM 546 C LEU A 57 6.566 -7.849 25.109 1.00 0.00 C ATOM 547 O LEU A 57 6.241 -8.719 25.892 1.00 0.00 O ATOM 548 CB LEU A 57 6.066 -8.419 22.759 1.00 0.00 C ATOM 549 CG LEU A 57 6.651 -8.846 21.410 1.00 0.00 C ATOM 550 CD1 LEU A 57 5.503 -9.127 20.435 1.00 0.00 C ATOM 551 CD2 LEU A 57 7.545 -7.724 20.856 1.00 0.00 C ATOM 0 H LEU A 57 7.563 -10.272 23.894 1.00 0.00 H new ATOM 0 HA LEU A 57 7.810 -7.335 23.434 1.00 0.00 H new ATOM 0 HB2 LEU A 57 5.397 -9.193 23.136 1.00 0.00 H new ATOM 0 HB3 LEU A 57 5.470 -7.514 22.637 1.00 0.00 H new ATOM 0 HG LEU A 57 7.252 -9.747 21.536 1.00 0.00 H new ATOM 0 HD11 LEU A 57 5.911 -9.432 19.471 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.875 -9.925 20.832 1.00 0.00 H new ATOM 0 HD13 LEU A 57 4.905 -8.225 20.307 1.00 0.00 H new ATOM 0 HD21 LEU A 57 7.960 -8.030 19.896 1.00 0.00 H new ATOM 0 HD22 LEU A 57 6.952 -6.819 20.723 1.00 0.00 H new ATOM 0 HD23 LEU A 57 8.357 -7.527 21.556 1.00 0.00 H new ATOM 563 N ASP A 58 6.386 -6.585 25.362 1.00 0.00 N ATOM 564 CA ASP A 58 5.766 -6.121 26.636 1.00 0.00 C ATOM 565 C ASP A 58 4.392 -5.503 26.302 1.00 0.00 C ATOM 566 O ASP A 58 4.255 -4.829 25.301 1.00 0.00 O ATOM 567 CB ASP A 58 6.683 -5.066 27.257 1.00 0.00 C ATOM 568 CG ASP A 58 5.965 -4.364 28.412 1.00 0.00 C ATOM 569 OD1 ASP A 58 5.223 -3.433 28.144 1.00 0.00 O ATOM 570 OD2 ASP A 58 6.168 -4.771 29.544 1.00 0.00 O ATOM 0 H ASP A 58 6.649 -5.834 24.724 1.00 0.00 H new ATOM 0 HA ASP A 58 5.634 -6.944 27.338 1.00 0.00 H new ATOM 0 HB2 ASP A 58 7.598 -5.535 27.618 1.00 0.00 H new ATOM 0 HB3 ASP A 58 6.975 -4.336 26.502 1.00 0.00 H new ATOM 575 N PRO A 59 3.374 -5.736 27.104 1.00 0.00 N ATOM 576 CA PRO A 59 2.008 -5.189 26.831 1.00 0.00 C ATOM 577 C PRO A 59 1.900 -3.681 27.105 1.00 0.00 C ATOM 578 O PRO A 59 1.029 -3.011 26.587 1.00 0.00 O ATOM 579 CB PRO A 59 1.109 -5.986 27.786 1.00 0.00 C ATOM 580 CG PRO A 59 1.995 -6.334 28.939 1.00 0.00 C ATOM 581 CD PRO A 59 3.398 -6.533 28.349 1.00 0.00 C ATOM 0 HA PRO A 59 1.734 -5.292 25.781 1.00 0.00 H new ATOM 0 HB2 PRO A 59 0.252 -5.395 28.109 1.00 0.00 H new ATOM 0 HB3 PRO A 59 0.715 -6.881 27.305 1.00 0.00 H new ATOM 0 HG2 PRO A 59 1.995 -5.539 29.685 1.00 0.00 H new ATOM 0 HG3 PRO A 59 1.649 -7.240 29.437 1.00 0.00 H new ATOM 0 HD2 PRO A 59 4.172 -6.184 29.032 1.00 0.00 H new ATOM 0 HD3 PRO A 59 3.601 -7.585 28.147 1.00 0.00 H new ATOM 589 N ALA A 60 2.763 -3.148 27.922 1.00 0.00 N ATOM 590 CA ALA A 60 2.691 -1.691 28.232 1.00 0.00 C ATOM 591 C ALA A 60 3.304 -0.871 27.091 1.00 0.00 C ATOM 592 O ALA A 60 2.809 0.183 26.742 1.00 0.00 O ATOM 593 CB ALA A 60 3.459 -1.412 29.526 1.00 0.00 C ATOM 0 H ALA A 60 3.515 -3.656 28.389 1.00 0.00 H new ATOM 0 HA ALA A 60 1.646 -1.405 28.349 1.00 0.00 H new ATOM 0 HB1 ALA A 60 3.409 -0.348 29.757 1.00 0.00 H new ATOM 0 HB2 ALA A 60 3.015 -1.981 30.343 1.00 0.00 H new ATOM 0 HB3 ALA A 60 4.501 -1.708 29.402 1.00 0.00 H new ATOM 599 N LYS A 61 4.384 -1.329 26.517 1.00 0.00 N ATOM 600 CA LYS A 61 5.026 -0.556 25.419 1.00 0.00 C ATOM 601 C LYS A 61 4.223 -0.729 24.117 1.00 0.00 C ATOM 602 O LYS A 61 4.162 0.166 23.298 1.00 0.00 O ATOM 603 CB LYS A 61 6.482 -1.054 25.241 1.00 0.00 C ATOM 604 CG LYS A 61 7.453 0.130 25.192 1.00 0.00 C ATOM 605 CD LYS A 61 8.865 -0.369 24.864 1.00 0.00 C ATOM 606 CE LYS A 61 9.378 -1.277 25.990 1.00 0.00 C ATOM 607 NZ LYS A 61 10.868 -1.315 25.952 1.00 0.00 N ATOM 0 H LYS A 61 4.848 -2.204 26.762 1.00 0.00 H new ATOM 0 HA LYS A 61 5.041 0.505 25.667 1.00 0.00 H new ATOM 0 HB2 LYS A 61 6.749 -1.717 26.064 1.00 0.00 H new ATOM 0 HB3 LYS A 61 6.563 -1.637 24.323 1.00 0.00 H new ATOM 0 HG2 LYS A 61 7.127 0.848 24.439 1.00 0.00 H new ATOM 0 HG3 LYS A 61 7.455 0.650 26.150 1.00 0.00 H new ATOM 0 HD2 LYS A 61 8.856 -0.916 23.921 1.00 0.00 H new ATOM 0 HD3 LYS A 61 9.538 0.479 24.735 1.00 0.00 H new ATOM 0 HE2 LYS A 61 9.037 -0.906 26.956 1.00 0.00 H new ATOM 0 HE3 LYS A 61 8.974 -2.283 25.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 11.219 -1.930 26.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 11.182 -1.688 25.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 11.243 -0.354 26.082 1.00 0.00 H new ATOM 621 N VAL A 62 3.611 -1.866 23.916 1.00 0.00 N ATOM 622 CA VAL A 62 2.825 -2.069 22.665 1.00 0.00 C ATOM 623 C VAL A 62 1.573 -1.191 22.705 1.00 0.00 C ATOM 624 O VAL A 62 1.162 -0.637 21.706 1.00 0.00 O ATOM 625 CB VAL A 62 2.415 -3.540 22.541 1.00 0.00 C ATOM 626 CG1 VAL A 62 1.478 -3.708 21.341 1.00 0.00 C ATOM 627 CG2 VAL A 62 3.661 -4.405 22.338 1.00 0.00 C ATOM 0 H VAL A 62 3.621 -2.658 24.559 1.00 0.00 H new ATOM 0 HA VAL A 62 3.437 -1.795 21.806 1.00 0.00 H new ATOM 0 HB VAL A 62 1.903 -3.851 23.451 1.00 0.00 H new ATOM 0 HG11 VAL A 62 1.185 -4.754 21.251 1.00 0.00 H new ATOM 0 HG12 VAL A 62 0.589 -3.094 21.485 1.00 0.00 H new ATOM 0 HG13 VAL A 62 1.992 -3.396 20.432 1.00 0.00 H new ATOM 0 HG21 VAL A 62 3.367 -5.451 22.250 1.00 0.00 H new ATOM 0 HG22 VAL A 62 4.175 -4.095 21.428 1.00 0.00 H new ATOM 0 HG23 VAL A 62 4.329 -4.286 23.191 1.00 0.00 H new ATOM 637 N GLN A 63 0.965 -1.055 23.851 1.00 0.00 N ATOM 638 CA GLN A 63 -0.256 -0.205 23.945 1.00 0.00 C ATOM 639 C GLN A 63 0.141 1.255 23.702 1.00 0.00 C ATOM 640 O GLN A 63 -0.571 2.006 23.067 1.00 0.00 O ATOM 641 CB GLN A 63 -0.885 -0.356 25.343 1.00 0.00 C ATOM 642 CG GLN A 63 -1.842 -1.558 25.364 1.00 0.00 C ATOM 643 CD GLN A 63 -3.162 -1.178 24.689 1.00 0.00 C ATOM 644 OE1 GLN A 63 -3.280 -0.114 24.113 1.00 0.00 O ATOM 645 NE2 GLN A 63 -4.168 -2.009 24.735 1.00 0.00 N ATOM 0 H GLN A 63 1.259 -1.494 24.724 1.00 0.00 H new ATOM 0 HA GLN A 63 -0.986 -0.515 23.197 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -0.103 -0.491 26.090 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -1.425 0.553 25.608 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -1.389 -2.405 24.848 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -2.025 -1.872 26.392 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -4.070 -2.902 25.218 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -5.052 -1.765 24.288 1.00 0.00 H new ATOM 654 N SER A 64 1.278 1.658 24.200 1.00 0.00 N ATOM 655 CA SER A 64 1.725 3.064 23.995 1.00 0.00 C ATOM 656 C SER A 64 1.953 3.309 22.502 1.00 0.00 C ATOM 657 O SER A 64 1.664 4.371 21.986 1.00 0.00 O ATOM 658 CB SER A 64 3.030 3.301 24.757 1.00 0.00 C ATOM 659 OG SER A 64 3.297 4.695 24.816 1.00 0.00 O ATOM 0 H SER A 64 1.916 1.074 24.740 1.00 0.00 H new ATOM 0 HA SER A 64 0.961 3.748 24.365 1.00 0.00 H new ATOM 0 HB2 SER A 64 2.955 2.891 25.764 1.00 0.00 H new ATOM 0 HB3 SER A 64 3.852 2.783 24.262 1.00 0.00 H new ATOM 0 HG SER A 64 4.132 4.848 25.305 1.00 0.00 H new ATOM 665 N LEU A 65 2.468 2.334 21.803 1.00 0.00 N ATOM 666 CA LEU A 65 2.714 2.506 20.349 1.00 0.00 C ATOM 667 C LEU A 65 1.383 2.366 19.602 1.00 0.00 C ATOM 668 O LEU A 65 1.046 3.171 18.758 1.00 0.00 O ATOM 669 CB LEU A 65 3.709 1.423 19.889 1.00 0.00 C ATOM 670 CG LEU A 65 5.158 1.950 19.992 1.00 0.00 C ATOM 671 CD1 LEU A 65 6.128 0.771 20.126 1.00 0.00 C ATOM 672 CD2 LEU A 65 5.516 2.759 18.738 1.00 0.00 C ATOM 0 H LEU A 65 2.729 1.423 22.181 1.00 0.00 H new ATOM 0 HA LEU A 65 3.134 3.490 20.140 1.00 0.00 H new ATOM 0 HB2 LEU A 65 3.595 0.530 20.503 1.00 0.00 H new ATOM 0 HB3 LEU A 65 3.492 1.133 18.861 1.00 0.00 H new ATOM 0 HG LEU A 65 5.237 2.592 20.869 1.00 0.00 H new ATOM 0 HD11 LEU A 65 7.149 1.146 20.198 1.00 0.00 H new ATOM 0 HD12 LEU A 65 5.886 0.201 21.023 1.00 0.00 H new ATOM 0 HD13 LEU A 65 6.040 0.126 19.252 1.00 0.00 H new ATOM 0 HD21 LEU A 65 6.539 3.126 18.821 1.00 0.00 H new ATOM 0 HD22 LEU A 65 5.429 2.123 17.857 1.00 0.00 H new ATOM 0 HD23 LEU A 65 4.834 3.604 18.643 1.00 0.00 H new ATOM 684 N VAL A 66 0.619 1.358 19.917 1.00 0.00 N ATOM 685 CA VAL A 66 -0.689 1.174 19.236 1.00 0.00 C ATOM 686 C VAL A 66 -1.503 2.464 19.386 1.00 0.00 C ATOM 687 O VAL A 66 -2.280 2.825 18.525 1.00 0.00 O ATOM 688 CB VAL A 66 -1.422 -0.001 19.901 1.00 0.00 C ATOM 689 CG1 VAL A 66 -2.907 0.013 19.533 1.00 0.00 C ATOM 690 CG2 VAL A 66 -0.798 -1.319 19.435 1.00 0.00 C ATOM 0 H VAL A 66 0.846 0.653 20.618 1.00 0.00 H new ATOM 0 HA VAL A 66 -0.552 0.959 18.176 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.327 0.095 20.983 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -3.409 -0.827 20.014 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.357 0.946 19.871 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -3.015 -0.071 18.452 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.317 -2.154 19.906 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -0.887 -1.401 18.352 1.00 0.00 H new ATOM 0 HG23 VAL A 66 0.255 -1.342 19.715 1.00 0.00 H new ATOM 700 N ASP A 67 -1.322 3.161 20.473 1.00 0.00 N ATOM 701 CA ASP A 67 -2.072 4.426 20.688 1.00 0.00 C ATOM 702 C ASP A 67 -1.459 5.544 19.836 1.00 0.00 C ATOM 703 O ASP A 67 -2.162 6.356 19.269 1.00 0.00 O ATOM 704 CB ASP A 67 -1.987 4.804 22.169 1.00 0.00 C ATOM 705 CG ASP A 67 -2.958 3.938 22.978 1.00 0.00 C ATOM 706 OD1 ASP A 67 -3.257 2.843 22.531 1.00 0.00 O ATOM 707 OD2 ASP A 67 -3.385 4.386 24.029 1.00 0.00 O ATOM 0 H ASP A 67 -0.682 2.906 21.225 1.00 0.00 H new ATOM 0 HA ASP A 67 -3.114 4.290 20.398 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -0.969 4.663 22.533 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -2.229 5.859 22.300 1.00 0.00 H new ATOM 712 N THR A 68 -0.155 5.597 19.741 1.00 0.00 N ATOM 713 CA THR A 68 0.489 6.668 18.929 1.00 0.00 C ATOM 714 C THR A 68 0.102 6.484 17.461 1.00 0.00 C ATOM 715 O THR A 68 -0.351 7.402 16.808 1.00 0.00 O ATOM 716 CB THR A 68 2.013 6.577 19.083 1.00 0.00 C ATOM 717 OG1 THR A 68 2.331 6.306 20.441 1.00 0.00 O ATOM 718 CG2 THR A 68 2.656 7.900 18.663 1.00 0.00 C ATOM 0 H THR A 68 0.489 4.946 20.190 1.00 0.00 H new ATOM 0 HA THR A 68 0.153 7.647 19.272 1.00 0.00 H new ATOM 0 HB THR A 68 2.394 5.776 18.449 1.00 0.00 H new ATOM 0 HG1 THR A 68 2.247 5.345 20.611 1.00 0.00 H new ATOM 0 HG21 THR A 68 3.738 7.830 18.774 1.00 0.00 H new ATOM 0 HG22 THR A 68 2.411 8.109 17.622 1.00 0.00 H new ATOM 0 HG23 THR A 68 2.278 8.705 19.293 1.00 0.00 H new ATOM 726 N ILE A 69 0.271 5.300 16.938 1.00 0.00 N ATOM 727 CA ILE A 69 -0.096 5.059 15.517 1.00 0.00 C ATOM 728 C ILE A 69 -1.567 5.447 15.311 1.00 0.00 C ATOM 729 O ILE A 69 -1.928 6.046 14.317 1.00 0.00 O ATOM 730 CB ILE A 69 0.111 3.573 15.192 1.00 0.00 C ATOM 731 CG1 ILE A 69 1.577 3.206 15.474 1.00 0.00 C ATOM 732 CG2 ILE A 69 -0.213 3.313 13.712 1.00 0.00 C ATOM 733 CD1 ILE A 69 1.879 1.790 14.974 1.00 0.00 C ATOM 0 H ILE A 69 0.647 4.492 17.434 1.00 0.00 H new ATOM 0 HA ILE A 69 0.529 5.659 14.856 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.550 2.964 15.809 1.00 0.00 H new ATOM 0 HG12 ILE A 69 2.238 3.920 14.983 1.00 0.00 H new ATOM 0 HG13 ILE A 69 1.775 3.271 16.544 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -0.064 2.257 13.487 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.250 3.584 13.514 1.00 0.00 H new ATOM 0 HG23 ILE A 69 0.445 3.914 13.084 1.00 0.00 H new ATOM 0 HD11 ILE A 69 2.921 1.545 15.181 1.00 0.00 H new ATOM 0 HD12 ILE A 69 1.231 1.078 15.485 1.00 0.00 H new ATOM 0 HD13 ILE A 69 1.701 1.738 13.900 1.00 0.00 H new ATOM 745 N ARG A 70 -2.415 5.101 16.240 1.00 0.00 N ATOM 746 CA ARG A 70 -3.866 5.434 16.107 1.00 0.00 C ATOM 747 C ARG A 70 -4.119 6.916 16.449 1.00 0.00 C ATOM 748 O ARG A 70 -5.106 7.491 16.034 1.00 0.00 O ATOM 749 CB ARG A 70 -4.672 4.529 17.066 1.00 0.00 C ATOM 750 CG ARG A 70 -5.128 3.258 16.339 1.00 0.00 C ATOM 751 CD ARG A 70 -5.843 2.335 17.327 1.00 0.00 C ATOM 752 NE ARG A 70 -6.369 1.143 16.602 1.00 0.00 N ATOM 753 CZ ARG A 70 -6.931 0.171 17.267 1.00 0.00 C ATOM 754 NH1 ARG A 70 -7.034 0.243 18.566 1.00 0.00 N ATOM 755 NH2 ARG A 70 -7.391 -0.872 16.632 1.00 0.00 N ATOM 0 H ARG A 70 -2.166 4.599 17.092 1.00 0.00 H new ATOM 0 HA ARG A 70 -4.181 5.265 15.077 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -4.059 4.264 17.928 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -5.539 5.070 17.446 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -5.796 3.516 15.517 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -4.269 2.747 15.904 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -5.155 2.022 18.112 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -6.660 2.868 17.813 1.00 0.00 H new ATOM 0 HE ARG A 70 -6.290 1.087 15.587 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -6.675 1.059 19.062 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -7.473 -0.517 19.086 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -7.311 -0.927 15.617 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -7.830 -1.632 17.151 1.00 0.00 H new ATOM 769 N GLU A 71 -3.252 7.536 17.211 1.00 0.00 N ATOM 770 CA GLU A 71 -3.461 8.972 17.586 1.00 0.00 C ATOM 771 C GLU A 71 -2.656 9.882 16.653 1.00 0.00 C ATOM 772 O GLU A 71 -3.047 10.998 16.373 1.00 0.00 O ATOM 773 CB GLU A 71 -2.999 9.199 19.036 1.00 0.00 C ATOM 774 CG GLU A 71 -4.055 8.661 20.007 1.00 0.00 C ATOM 775 CD GLU A 71 -5.260 9.604 20.024 1.00 0.00 C ATOM 776 OE1 GLU A 71 -5.049 10.803 19.944 1.00 0.00 O ATOM 777 OE2 GLU A 71 -6.372 9.111 20.118 1.00 0.00 O ATOM 0 H GLU A 71 -2.407 7.110 17.591 1.00 0.00 H new ATOM 0 HA GLU A 71 -4.521 9.210 17.495 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -2.046 8.698 19.206 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -2.836 10.262 19.213 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -4.366 7.661 19.705 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -3.633 8.575 21.008 1.00 0.00 H new ATOM 784 N ASP A 72 -1.532 9.424 16.184 1.00 0.00 N ATOM 785 CA ASP A 72 -0.701 10.275 15.287 1.00 0.00 C ATOM 786 C ASP A 72 0.354 9.410 14.573 1.00 0.00 C ATOM 787 O ASP A 72 1.443 9.232 15.080 1.00 0.00 O ATOM 788 CB ASP A 72 0.008 11.330 16.136 1.00 0.00 C ATOM 789 CG ASP A 72 0.864 12.222 15.235 1.00 0.00 C ATOM 790 OD1 ASP A 72 0.880 11.982 14.039 1.00 0.00 O ATOM 791 OD2 ASP A 72 1.489 13.131 15.756 1.00 0.00 O ATOM 0 H ASP A 72 -1.151 8.498 16.382 1.00 0.00 H new ATOM 0 HA ASP A 72 -1.337 10.751 14.541 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -0.725 11.933 16.672 1.00 0.00 H new ATOM 0 HB3 ASP A 72 0.633 10.847 16.887 1.00 0.00 H new ATOM 796 N PRO A 73 0.046 8.856 13.416 1.00 0.00 N ATOM 797 CA PRO A 73 1.016 7.985 12.674 1.00 0.00 C ATOM 798 C PRO A 73 2.277 8.732 12.192 1.00 0.00 C ATOM 799 O PRO A 73 3.253 8.117 11.809 1.00 0.00 O ATOM 800 CB PRO A 73 0.197 7.443 11.485 1.00 0.00 C ATOM 801 CG PRO A 73 -0.920 8.419 11.300 1.00 0.00 C ATOM 802 CD PRO A 73 -1.240 8.975 12.688 1.00 0.00 C ATOM 0 HA PRO A 73 1.412 7.202 13.320 1.00 0.00 H new ATOM 0 HB2 PRO A 73 0.809 7.370 10.586 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -0.184 6.443 11.693 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -0.629 9.219 10.619 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -1.793 7.932 10.865 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -1.578 10.010 12.637 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -2.031 8.405 13.176 1.00 0.00 H new ATOM 810 N ASP A 74 2.272 10.039 12.197 1.00 0.00 N ATOM 811 CA ASP A 74 3.478 10.791 11.728 1.00 0.00 C ATOM 812 C ASP A 74 4.500 10.927 12.867 1.00 0.00 C ATOM 813 O ASP A 74 5.681 11.092 12.633 1.00 0.00 O ATOM 814 CB ASP A 74 3.054 12.185 11.257 1.00 0.00 C ATOM 815 CG ASP A 74 2.333 12.072 9.913 1.00 0.00 C ATOM 816 OD1 ASP A 74 2.854 11.399 9.038 1.00 0.00 O ATOM 817 OD2 ASP A 74 1.272 12.660 9.780 1.00 0.00 O ATOM 0 H ASP A 74 1.490 10.618 12.504 1.00 0.00 H new ATOM 0 HA ASP A 74 3.938 10.244 10.905 1.00 0.00 H new ATOM 0 HB2 ASP A 74 2.399 12.646 11.996 1.00 0.00 H new ATOM 0 HB3 ASP A 74 3.928 12.829 11.160 1.00 0.00 H new ATOM 822 N SER A 75 4.060 10.869 14.096 1.00 0.00 N ATOM 823 CA SER A 75 5.006 11.005 15.243 1.00 0.00 C ATOM 824 C SER A 75 5.668 9.652 15.540 1.00 0.00 C ATOM 825 O SER A 75 6.143 9.422 16.635 1.00 0.00 O ATOM 826 CB SER A 75 4.224 11.467 16.477 1.00 0.00 C ATOM 827 OG SER A 75 2.951 10.841 16.488 1.00 0.00 O ATOM 0 H SER A 75 3.083 10.733 14.356 1.00 0.00 H new ATOM 0 HA SER A 75 5.779 11.732 14.993 1.00 0.00 H new ATOM 0 HB2 SER A 75 4.773 11.216 17.384 1.00 0.00 H new ATOM 0 HB3 SER A 75 4.109 12.551 16.464 1.00 0.00 H new ATOM 0 HG SER A 75 2.982 10.028 15.942 1.00 0.00 H new ATOM 833 N VAL A 76 5.700 8.754 14.581 1.00 0.00 N ATOM 834 CA VAL A 76 6.327 7.409 14.808 1.00 0.00 C ATOM 835 C VAL A 76 7.454 7.191 13.777 1.00 0.00 C ATOM 836 O VAL A 76 7.198 6.787 12.660 1.00 0.00 O ATOM 837 CB VAL A 76 5.253 6.321 14.630 1.00 0.00 C ATOM 838 CG1 VAL A 76 5.683 5.033 15.354 1.00 0.00 C ATOM 839 CG2 VAL A 76 3.928 6.821 15.212 1.00 0.00 C ATOM 0 H VAL A 76 5.317 8.895 13.646 1.00 0.00 H new ATOM 0 HA VAL A 76 6.742 7.358 15.815 1.00 0.00 H new ATOM 0 HB VAL A 76 5.130 6.105 13.569 1.00 0.00 H new ATOM 0 HG11 VAL A 76 4.917 4.269 15.223 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.625 4.678 14.936 1.00 0.00 H new ATOM 0 HG13 VAL A 76 5.812 5.239 16.417 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.164 6.054 15.088 1.00 0.00 H new ATOM 0 HG22 VAL A 76 4.055 7.039 16.272 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.620 7.727 14.690 1.00 0.00 H new ATOM 849 N PRO A 77 8.689 7.460 14.139 1.00 0.00 N ATOM 850 CA PRO A 77 9.853 7.291 13.213 1.00 0.00 C ATOM 851 C PRO A 77 9.891 5.893 12.560 1.00 0.00 C ATOM 852 O PRO A 77 9.357 4.944 13.098 1.00 0.00 O ATOM 853 CB PRO A 77 11.075 7.494 14.126 1.00 0.00 C ATOM 854 CG PRO A 77 10.580 8.340 15.255 1.00 0.00 C ATOM 855 CD PRO A 77 9.114 7.953 15.461 1.00 0.00 C ATOM 0 HA PRO A 77 9.809 7.990 12.378 1.00 0.00 H new ATOM 0 HB2 PRO A 77 11.460 6.540 14.487 1.00 0.00 H new ATOM 0 HB3 PRO A 77 11.889 7.985 13.592 1.00 0.00 H new ATOM 0 HG2 PRO A 77 11.161 8.162 16.160 1.00 0.00 H new ATOM 0 HG3 PRO A 77 10.674 9.400 15.019 1.00 0.00 H new ATOM 0 HD2 PRO A 77 9.007 7.185 16.227 1.00 0.00 H new ATOM 0 HD3 PRO A 77 8.516 8.807 15.780 1.00 0.00 H new ATOM 863 N PRO A 78 10.530 5.765 11.418 1.00 0.00 N ATOM 864 CA PRO A 78 10.648 4.457 10.702 1.00 0.00 C ATOM 865 C PRO A 78 11.670 3.535 11.370 1.00 0.00 C ATOM 866 O PRO A 78 12.391 3.934 12.263 1.00 0.00 O ATOM 867 CB PRO A 78 11.125 4.859 9.302 1.00 0.00 C ATOM 868 CG PRO A 78 11.905 6.115 9.522 1.00 0.00 C ATOM 869 CD PRO A 78 11.210 6.846 10.676 1.00 0.00 C ATOM 0 HA PRO A 78 9.711 3.901 10.700 1.00 0.00 H new ATOM 0 HB2 PRO A 78 11.743 4.081 8.854 1.00 0.00 H new ATOM 0 HB3 PRO A 78 10.284 5.026 8.628 1.00 0.00 H new ATOM 0 HG2 PRO A 78 12.943 5.892 9.770 1.00 0.00 H new ATOM 0 HG3 PRO A 78 11.918 6.729 8.622 1.00 0.00 H new ATOM 0 HD2 PRO A 78 11.927 7.374 11.305 1.00 0.00 H new ATOM 0 HD3 PRO A 78 10.500 7.588 10.310 1.00 0.00 H new ATOM 877 N ILE A 79 11.738 2.305 10.934 1.00 0.00 N ATOM 878 CA ILE A 79 12.716 1.338 11.527 1.00 0.00 C ATOM 879 C ILE A 79 13.867 1.113 10.547 1.00 0.00 C ATOM 880 O ILE A 79 13.786 1.464 9.387 1.00 0.00 O ATOM 881 CB ILE A 79 12.013 0.005 11.791 1.00 0.00 C ATOM 882 CG1 ILE A 79 11.175 -0.377 10.569 1.00 0.00 C ATOM 883 CG2 ILE A 79 11.105 0.137 13.018 1.00 0.00 C ATOM 884 CD1 ILE A 79 10.789 -1.852 10.661 1.00 0.00 C ATOM 0 H ILE A 79 11.156 1.924 10.188 1.00 0.00 H new ATOM 0 HA ILE A 79 13.105 1.741 12.462 1.00 0.00 H new ATOM 0 HB ILE A 79 12.758 -0.769 11.977 1.00 0.00 H new ATOM 0 HG12 ILE A 79 10.279 0.242 10.520 1.00 0.00 H new ATOM 0 HG13 ILE A 79 11.740 -0.194 9.655 1.00 0.00 H new ATOM 0 HG21 ILE A 79 10.605 -0.813 13.205 1.00 0.00 H new ATOM 0 HG22 ILE A 79 11.705 0.408 13.887 1.00 0.00 H new ATOM 0 HG23 ILE A 79 10.358 0.910 12.837 1.00 0.00 H new ATOM 0 HD11 ILE A 79 10.192 -2.127 9.792 1.00 0.00 H new ATOM 0 HD12 ILE A 79 11.691 -2.463 10.689 1.00 0.00 H new ATOM 0 HD13 ILE A 79 10.208 -2.020 11.568 1.00 0.00 H new ATOM 896 N ASP A 80 14.940 0.526 11.004 1.00 0.00 N ATOM 897 CA ASP A 80 16.097 0.270 10.106 1.00 0.00 C ATOM 898 C ASP A 80 15.916 -1.101 9.448 1.00 0.00 C ATOM 899 O ASP A 80 15.639 -2.082 10.110 1.00 0.00 O ATOM 900 CB ASP A 80 17.379 0.280 10.945 1.00 0.00 C ATOM 901 CG ASP A 80 17.833 1.724 11.183 1.00 0.00 C ATOM 902 OD1 ASP A 80 18.234 2.364 10.226 1.00 0.00 O ATOM 903 OD2 ASP A 80 17.770 2.163 12.320 1.00 0.00 O ATOM 0 H ASP A 80 15.063 0.212 11.967 1.00 0.00 H new ATOM 0 HA ASP A 80 16.161 1.037 9.334 1.00 0.00 H new ATOM 0 HB2 ASP A 80 17.204 -0.218 11.899 1.00 0.00 H new ATOM 0 HB3 ASP A 80 18.163 -0.278 10.434 1.00 0.00 H new ATOM 908 N VAL A 81 16.056 -1.175 8.149 1.00 0.00 N ATOM 909 CA VAL A 81 15.879 -2.480 7.435 1.00 0.00 C ATOM 910 C VAL A 81 16.977 -2.642 6.379 1.00 0.00 C ATOM 911 O VAL A 81 17.354 -1.704 5.703 1.00 0.00 O ATOM 912 CB VAL A 81 14.489 -2.488 6.782 1.00 0.00 C ATOM 913 CG1 VAL A 81 14.368 -3.635 5.776 1.00 0.00 C ATOM 914 CG2 VAL A 81 13.429 -2.663 7.872 1.00 0.00 C ATOM 0 H VAL A 81 16.287 -0.384 7.547 1.00 0.00 H new ATOM 0 HA VAL A 81 15.956 -3.313 8.134 1.00 0.00 H new ATOM 0 HB VAL A 81 14.342 -1.545 6.255 1.00 0.00 H new ATOM 0 HG11 VAL A 81 13.375 -3.621 5.326 1.00 0.00 H new ATOM 0 HG12 VAL A 81 15.121 -3.517 4.997 1.00 0.00 H new ATOM 0 HG13 VAL A 81 14.521 -4.585 6.288 1.00 0.00 H new ATOM 0 HG21 VAL A 81 12.438 -2.670 7.418 1.00 0.00 H new ATOM 0 HG22 VAL A 81 13.596 -3.605 8.394 1.00 0.00 H new ATOM 0 HG23 VAL A 81 13.497 -1.838 8.582 1.00 0.00 H new ATOM 924 N LEU A 82 17.496 -3.836 6.243 1.00 0.00 N ATOM 925 CA LEU A 82 18.584 -4.083 5.240 1.00 0.00 C ATOM 926 C LEU A 82 17.972 -4.522 3.906 1.00 0.00 C ATOM 927 O LEU A 82 17.107 -5.372 3.851 1.00 0.00 O ATOM 928 CB LEU A 82 19.534 -5.185 5.742 1.00 0.00 C ATOM 929 CG LEU A 82 19.944 -4.916 7.199 1.00 0.00 C ATOM 930 CD1 LEU A 82 20.569 -6.178 7.786 1.00 0.00 C ATOM 931 CD2 LEU A 82 20.969 -3.778 7.251 1.00 0.00 C ATOM 0 H LEU A 82 17.215 -4.654 6.783 1.00 0.00 H new ATOM 0 HA LEU A 82 19.144 -3.158 5.103 1.00 0.00 H new ATOM 0 HB2 LEU A 82 19.045 -6.157 5.668 1.00 0.00 H new ATOM 0 HB3 LEU A 82 20.421 -5.226 5.109 1.00 0.00 H new ATOM 0 HG LEU A 82 19.062 -4.634 7.774 1.00 0.00 H new ATOM 0 HD11 LEU A 82 20.862 -5.992 8.819 1.00 0.00 H new ATOM 0 HD12 LEU A 82 19.844 -6.991 7.755 1.00 0.00 H new ATOM 0 HD13 LEU A 82 21.448 -6.453 7.204 1.00 0.00 H new ATOM 0 HD21 LEU A 82 21.255 -3.593 8.286 1.00 0.00 H new ATOM 0 HD22 LEU A 82 21.852 -4.057 6.675 1.00 0.00 H new ATOM 0 HD23 LEU A 82 20.531 -2.874 6.828 1.00 0.00 H new ATOM 943 N TRP A 83 18.425 -3.934 2.830 1.00 0.00 N ATOM 944 CA TRP A 83 17.903 -4.276 1.473 1.00 0.00 C ATOM 945 C TRP A 83 18.988 -5.050 0.714 1.00 0.00 C ATOM 946 O TRP A 83 20.035 -4.514 0.407 1.00 0.00 O ATOM 947 CB TRP A 83 17.604 -2.954 0.767 1.00 0.00 C ATOM 948 CG TRP A 83 17.101 -3.138 -0.633 1.00 0.00 C ATOM 949 CD1 TRP A 83 16.640 -4.285 -1.201 1.00 0.00 C ATOM 950 CD2 TRP A 83 17.006 -2.113 -1.653 1.00 0.00 C ATOM 951 NE1 TRP A 83 16.274 -4.009 -2.513 1.00 0.00 N ATOM 952 CE2 TRP A 83 16.486 -2.682 -2.834 1.00 0.00 C ATOM 953 CE3 TRP A 83 17.326 -0.748 -1.655 1.00 0.00 C ATOM 954 CZ2 TRP A 83 16.293 -1.917 -3.985 1.00 0.00 C ATOM 955 CZ3 TRP A 83 17.136 0.026 -2.809 1.00 0.00 C ATOM 956 CH2 TRP A 83 16.621 -0.559 -3.972 1.00 0.00 C ATOM 0 H TRP A 83 19.150 -3.216 2.835 1.00 0.00 H new ATOM 0 HA TRP A 83 17.004 -4.891 1.523 1.00 0.00 H new ATOM 0 HB2 TRP A 83 16.863 -2.400 1.343 1.00 0.00 H new ATOM 0 HB3 TRP A 83 18.509 -2.347 0.745 1.00 0.00 H new ATOM 0 HD1 TRP A 83 16.570 -5.247 -0.715 1.00 0.00 H new ATOM 0 HE1 TRP A 83 15.895 -4.701 -3.160 1.00 0.00 H new ATOM 0 HE3 TRP A 83 17.722 -0.289 -0.761 1.00 0.00 H new ATOM 0 HZ2 TRP A 83 15.893 -2.371 -4.879 1.00 0.00 H new ATOM 0 HZ3 TRP A 83 17.388 1.076 -2.800 1.00 0.00 H new ATOM 0 HH2 TRP A 83 16.477 0.040 -4.859 1.00 0.00 H new ATOM 967 N ILE A 84 18.757 -6.310 0.426 1.00 0.00 N ATOM 968 CA ILE A 84 19.787 -7.130 -0.297 1.00 0.00 C ATOM 969 C ILE A 84 19.127 -7.881 -1.457 1.00 0.00 C ATOM 970 O ILE A 84 17.980 -8.276 -1.379 1.00 0.00 O ATOM 971 CB ILE A 84 20.404 -8.135 0.682 1.00 0.00 C ATOM 972 CG1 ILE A 84 20.809 -7.405 1.969 1.00 0.00 C ATOM 973 CG2 ILE A 84 21.644 -8.772 0.050 1.00 0.00 C ATOM 974 CD1 ILE A 84 21.604 -8.350 2.873 1.00 0.00 C ATOM 0 H ILE A 84 17.898 -6.808 0.660 1.00 0.00 H new ATOM 0 HA ILE A 84 20.565 -6.476 -0.692 1.00 0.00 H new ATOM 0 HB ILE A 84 19.675 -8.912 0.913 1.00 0.00 H new ATOM 0 HG12 ILE A 84 21.409 -6.528 1.727 1.00 0.00 H new ATOM 0 HG13 ILE A 84 19.921 -7.049 2.491 1.00 0.00 H new ATOM 0 HG21 ILE A 84 22.082 -9.486 0.747 1.00 0.00 H new ATOM 0 HG22 ILE A 84 21.361 -9.288 -0.868 1.00 0.00 H new ATOM 0 HG23 ILE A 84 22.374 -7.996 -0.181 1.00 0.00 H new ATOM 0 HD11 ILE A 84 21.889 -7.826 3.786 1.00 0.00 H new ATOM 0 HD12 ILE A 84 20.989 -9.213 3.127 1.00 0.00 H new ATOM 0 HD13 ILE A 84 22.501 -8.684 2.351 1.00 0.00 H new ATOM 986 N LYS A 85 19.845 -8.063 -2.541 1.00 0.00 N ATOM 987 CA LYS A 85 19.276 -8.770 -3.735 1.00 0.00 C ATOM 988 C LYS A 85 19.931 -10.143 -3.905 1.00 0.00 C ATOM 989 O LYS A 85 21.031 -10.390 -3.450 1.00 0.00 O ATOM 990 CB LYS A 85 19.538 -7.918 -4.989 1.00 0.00 C ATOM 991 CG LYS A 85 18.422 -6.892 -5.157 1.00 0.00 C ATOM 992 CD LYS A 85 18.734 -5.962 -6.339 1.00 0.00 C ATOM 993 CE LYS A 85 17.449 -5.302 -6.851 1.00 0.00 C ATOM 994 NZ LYS A 85 16.977 -4.302 -5.859 1.00 0.00 N ATOM 0 H LYS A 85 20.809 -7.749 -2.651 1.00 0.00 H new ATOM 0 HA LYS A 85 18.205 -8.911 -3.593 1.00 0.00 H new ATOM 0 HB2 LYS A 85 20.500 -7.412 -4.902 1.00 0.00 H new ATOM 0 HB3 LYS A 85 19.593 -8.558 -5.870 1.00 0.00 H new ATOM 0 HG2 LYS A 85 17.472 -7.400 -5.325 1.00 0.00 H new ATOM 0 HG3 LYS A 85 18.314 -6.308 -4.243 1.00 0.00 H new ATOM 0 HD2 LYS A 85 19.446 -5.196 -6.030 1.00 0.00 H new ATOM 0 HD3 LYS A 85 19.204 -6.529 -7.142 1.00 0.00 H new ATOM 0 HE2 LYS A 85 17.633 -4.819 -7.811 1.00 0.00 H new ATOM 0 HE3 LYS A 85 16.680 -6.057 -7.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 16.114 -3.842 -6.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 16.770 -4.778 -4.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 17.716 -3.585 -5.710 1.00 0.00 H new ATOM 1008 N GLY A 86 19.244 -11.035 -4.569 1.00 0.00 N ATOM 1009 CA GLY A 86 19.781 -12.406 -4.800 1.00 0.00 C ATOM 1010 C GLY A 86 20.485 -12.468 -6.157 1.00 0.00 C ATOM 1011 O GLY A 86 20.654 -11.474 -6.835 1.00 0.00 O ATOM 0 H GLY A 86 18.320 -10.868 -4.966 1.00 0.00 H new ATOM 0 HA2 GLY A 86 20.479 -12.671 -4.006 1.00 0.00 H new ATOM 0 HA3 GLY A 86 18.970 -13.134 -4.768 1.00 0.00 H new ATOM 1015 N ALA A 87 20.906 -13.637 -6.542 1.00 0.00 N ATOM 1016 CA ALA A 87 21.619 -13.807 -7.839 1.00 0.00 C ATOM 1017 C ALA A 87 20.671 -13.548 -9.023 1.00 0.00 C ATOM 1018 O ALA A 87 21.097 -13.529 -10.161 1.00 0.00 O ATOM 1019 CB ALA A 87 22.161 -15.242 -7.915 1.00 0.00 C ATOM 0 H ALA A 87 20.785 -14.496 -6.006 1.00 0.00 H new ATOM 0 HA ALA A 87 22.437 -13.088 -7.896 1.00 0.00 H new ATOM 0 HB1 ALA A 87 22.686 -15.383 -8.860 1.00 0.00 H new ATOM 0 HB2 ALA A 87 22.849 -15.415 -7.088 1.00 0.00 H new ATOM 0 HB3 ALA A 87 21.333 -15.948 -7.852 1.00 0.00 H new ATOM 1025 N GLN A 88 19.392 -13.364 -8.773 1.00 0.00 N ATOM 1026 CA GLN A 88 18.418 -13.123 -9.894 1.00 0.00 C ATOM 1027 C GLN A 88 17.613 -11.840 -9.646 1.00 0.00 C ATOM 1028 O GLN A 88 16.525 -11.676 -10.161 1.00 0.00 O ATOM 1029 CB GLN A 88 17.467 -14.317 -9.988 1.00 0.00 C ATOM 1030 CG GLN A 88 18.294 -15.598 -10.105 1.00 0.00 C ATOM 1031 CD GLN A 88 17.366 -16.807 -10.229 1.00 0.00 C ATOM 1032 OE1 GLN A 88 16.172 -16.657 -10.401 1.00 0.00 O ATOM 1033 NE2 GLN A 88 17.869 -18.010 -10.149 1.00 0.00 N ATOM 0 H GLN A 88 18.980 -13.370 -7.840 1.00 0.00 H new ATOM 0 HA GLN A 88 18.969 -13.007 -10.827 1.00 0.00 H new ATOM 0 HB2 GLN A 88 16.827 -14.360 -9.107 1.00 0.00 H new ATOM 0 HB3 GLN A 88 16.812 -14.210 -10.853 1.00 0.00 H new ATOM 0 HG2 GLN A 88 18.949 -15.540 -10.975 1.00 0.00 H new ATOM 0 HG3 GLN A 88 18.935 -15.709 -9.230 1.00 0.00 H new ATOM 0 HE21 GLN A 88 18.871 -18.135 -10.005 1.00 0.00 H new ATOM 0 HE22 GLN A 88 17.260 -18.824 -10.231 1.00 0.00 H new ATOM 1042 N GLY A 89 18.145 -10.919 -8.888 1.00 0.00 N ATOM 1043 CA GLY A 89 17.415 -9.637 -8.642 1.00 0.00 C ATOM 1044 C GLY A 89 16.379 -9.797 -7.523 1.00 0.00 C ATOM 1045 O GLY A 89 15.862 -8.825 -7.008 1.00 0.00 O ATOM 0 H GLY A 89 19.052 -10.997 -8.428 1.00 0.00 H new ATOM 0 HA2 GLY A 89 18.126 -8.856 -8.374 1.00 0.00 H new ATOM 0 HA3 GLY A 89 16.919 -9.316 -9.558 1.00 0.00 H new ATOM 1049 N GLY A 90 16.062 -11.003 -7.142 1.00 0.00 N ATOM 1050 CA GLY A 90 15.057 -11.201 -6.064 1.00 0.00 C ATOM 1051 C GLY A 90 15.400 -10.311 -4.874 1.00 0.00 C ATOM 1052 O GLY A 90 16.353 -10.543 -4.158 1.00 0.00 O ATOM 0 H GLY A 90 16.456 -11.859 -7.531 1.00 0.00 H new ATOM 0 HA2 GLY A 90 14.060 -10.962 -6.434 1.00 0.00 H new ATOM 0 HA3 GLY A 90 15.040 -12.246 -5.756 1.00 0.00 H new ATOM 1056 N ASP A 91 14.626 -9.293 -4.661 1.00 0.00 N ATOM 1057 CA ASP A 91 14.889 -8.380 -3.519 1.00 0.00 C ATOM 1058 C ASP A 91 14.399 -9.043 -2.231 1.00 0.00 C ATOM 1059 O ASP A 91 13.327 -9.612 -2.180 1.00 0.00 O ATOM 1060 CB ASP A 91 14.147 -7.052 -3.739 1.00 0.00 C ATOM 1061 CG ASP A 91 14.991 -6.126 -4.618 1.00 0.00 C ATOM 1062 OD1 ASP A 91 16.066 -5.753 -4.182 1.00 0.00 O ATOM 1063 OD2 ASP A 91 14.548 -5.809 -5.710 1.00 0.00 O ATOM 0 H ASP A 91 13.816 -9.050 -5.231 1.00 0.00 H new ATOM 0 HA ASP A 91 15.958 -8.179 -3.443 1.00 0.00 H new ATOM 0 HB2 ASP A 91 13.183 -7.238 -4.212 1.00 0.00 H new ATOM 0 HB3 ASP A 91 13.945 -6.574 -2.780 1.00 0.00 H new ATOM 1068 N TYR A 92 15.186 -8.968 -1.192 1.00 0.00 N ATOM 1069 CA TYR A 92 14.802 -9.583 0.116 1.00 0.00 C ATOM 1070 C TYR A 92 14.984 -8.536 1.218 1.00 0.00 C ATOM 1071 O TYR A 92 16.017 -7.903 1.313 1.00 0.00 O ATOM 1072 CB TYR A 92 15.707 -10.789 0.376 1.00 0.00 C ATOM 1073 CG TYR A 92 15.486 -11.820 -0.712 1.00 0.00 C ATOM 1074 CD1 TYR A 92 14.446 -12.751 -0.595 1.00 0.00 C ATOM 1075 CD2 TYR A 92 16.318 -11.843 -1.840 1.00 0.00 C ATOM 1076 CE1 TYR A 92 14.239 -13.702 -1.602 1.00 0.00 C ATOM 1077 CE2 TYR A 92 16.110 -12.793 -2.843 1.00 0.00 C ATOM 1078 CZ TYR A 92 15.072 -13.723 -2.725 1.00 0.00 C ATOM 1079 OH TYR A 92 14.869 -14.660 -3.717 1.00 0.00 O ATOM 0 H TYR A 92 16.092 -8.500 -1.192 1.00 0.00 H new ATOM 0 HA TYR A 92 13.763 -9.913 0.100 1.00 0.00 H new ATOM 0 HB2 TYR A 92 16.752 -10.478 0.393 1.00 0.00 H new ATOM 0 HB3 TYR A 92 15.487 -11.220 1.353 1.00 0.00 H new ATOM 0 HD1 TYR A 92 13.803 -12.735 0.273 1.00 0.00 H new ATOM 0 HD2 TYR A 92 17.120 -11.126 -1.934 1.00 0.00 H new ATOM 0 HE1 TYR A 92 13.436 -14.419 -1.511 1.00 0.00 H new ATOM 0 HE2 TYR A 92 16.752 -12.809 -3.711 1.00 0.00 H new ATOM 0 HH TYR A 92 15.544 -14.545 -4.418 1.00 0.00 H new ATOM 1089 N PHE A 93 13.978 -8.328 2.038 1.00 0.00 N ATOM 1090 CA PHE A 93 14.073 -7.303 3.118 1.00 0.00 C ATOM 1091 C PHE A 93 14.277 -7.983 4.472 1.00 0.00 C ATOM 1092 O PHE A 93 13.460 -8.758 4.924 1.00 0.00 O ATOM 1093 CB PHE A 93 12.779 -6.482 3.130 1.00 0.00 C ATOM 1094 CG PHE A 93 12.546 -5.886 1.757 1.00 0.00 C ATOM 1095 CD1 PHE A 93 13.282 -4.766 1.339 1.00 0.00 C ATOM 1096 CD2 PHE A 93 11.603 -6.461 0.892 1.00 0.00 C ATOM 1097 CE1 PHE A 93 13.073 -4.227 0.065 1.00 0.00 C ATOM 1098 CE2 PHE A 93 11.400 -5.921 -0.383 1.00 0.00 C ATOM 1099 CZ PHE A 93 12.135 -4.805 -0.797 1.00 0.00 C ATOM 0 H PHE A 93 13.091 -8.830 2.001 1.00 0.00 H new ATOM 0 HA PHE A 93 14.924 -6.648 2.932 1.00 0.00 H new ATOM 0 HB2 PHE A 93 11.937 -7.115 3.411 1.00 0.00 H new ATOM 0 HB3 PHE A 93 12.845 -5.690 3.876 1.00 0.00 H new ATOM 0 HD1 PHE A 93 14.010 -4.320 2.001 1.00 0.00 H new ATOM 0 HD2 PHE A 93 11.033 -7.321 1.210 1.00 0.00 H new ATOM 0 HE1 PHE A 93 13.637 -3.363 -0.254 1.00 0.00 H new ATOM 0 HE2 PHE A 93 10.675 -6.366 -1.048 1.00 0.00 H new ATOM 0 HZ PHE A 93 11.978 -4.390 -1.782 1.00 0.00 H new ATOM 1109 N TYR A 94 15.375 -7.689 5.118 1.00 0.00 N ATOM 1110 CA TYR A 94 15.678 -8.298 6.448 1.00 0.00 C ATOM 1111 C TYR A 94 15.425 -7.261 7.547 1.00 0.00 C ATOM 1112 O TYR A 94 15.890 -6.142 7.472 1.00 0.00 O ATOM 1113 CB TYR A 94 17.161 -8.722 6.470 1.00 0.00 C ATOM 1114 CG TYR A 94 17.284 -10.176 6.102 1.00 0.00 C ATOM 1115 CD1 TYR A 94 17.226 -11.143 7.104 1.00 0.00 C ATOM 1116 CD2 TYR A 94 17.447 -10.552 4.766 1.00 0.00 C ATOM 1117 CE1 TYR A 94 17.331 -12.497 6.773 1.00 0.00 C ATOM 1118 CE2 TYR A 94 17.553 -11.905 4.433 1.00 0.00 C ATOM 1119 CZ TYR A 94 17.495 -12.879 5.436 1.00 0.00 C ATOM 1120 OH TYR A 94 17.600 -14.216 5.108 1.00 0.00 O ATOM 0 H TYR A 94 16.086 -7.043 4.775 1.00 0.00 H new ATOM 0 HA TYR A 94 15.042 -9.166 6.618 1.00 0.00 H new ATOM 0 HB2 TYR A 94 17.733 -8.112 5.771 1.00 0.00 H new ATOM 0 HB3 TYR A 94 17.582 -8.552 7.461 1.00 0.00 H new ATOM 0 HD1 TYR A 94 17.100 -10.847 8.135 1.00 0.00 H new ATOM 0 HD2 TYR A 94 17.491 -9.799 3.993 1.00 0.00 H new ATOM 0 HE1 TYR A 94 17.286 -13.248 7.548 1.00 0.00 H new ATOM 0 HE2 TYR A 94 17.680 -12.199 3.402 1.00 0.00 H new ATOM 0 HH TYR A 94 17.708 -14.307 4.138 1.00 0.00 H new ATOM 1130 N SER A 95 14.704 -7.638 8.571 1.00 0.00 N ATOM 1131 CA SER A 95 14.418 -6.696 9.699 1.00 0.00 C ATOM 1132 C SER A 95 15.017 -7.262 10.990 1.00 0.00 C ATOM 1133 O SER A 95 14.646 -8.329 11.437 1.00 0.00 O ATOM 1134 CB SER A 95 12.892 -6.544 9.862 1.00 0.00 C ATOM 1135 OG SER A 95 12.496 -5.256 9.428 1.00 0.00 O ATOM 0 H SER A 95 14.296 -8.567 8.677 1.00 0.00 H new ATOM 0 HA SER A 95 14.859 -5.722 9.488 1.00 0.00 H new ATOM 0 HB2 SER A 95 12.376 -7.309 9.282 1.00 0.00 H new ATOM 0 HB3 SER A 95 12.611 -6.690 10.905 1.00 0.00 H new ATOM 0 HG SER A 95 11.526 -5.160 9.530 1.00 0.00 H new ATOM 1141 N PHE A 96 15.904 -6.531 11.613 1.00 0.00 N ATOM 1142 CA PHE A 96 16.494 -6.986 12.902 1.00 0.00 C ATOM 1143 C PHE A 96 16.221 -5.891 13.927 1.00 0.00 C ATOM 1144 O PHE A 96 17.030 -5.013 14.152 1.00 0.00 O ATOM 1145 CB PHE A 96 17.999 -7.146 12.759 1.00 0.00 C ATOM 1146 CG PHE A 96 18.313 -8.374 11.934 1.00 0.00 C ATOM 1147 CD1 PHE A 96 18.027 -9.649 12.434 1.00 0.00 C ATOM 1148 CD2 PHE A 96 18.906 -8.236 10.676 1.00 0.00 C ATOM 1149 CE1 PHE A 96 18.339 -10.784 11.675 1.00 0.00 C ATOM 1150 CE2 PHE A 96 19.214 -9.368 9.918 1.00 0.00 C ATOM 1151 CZ PHE A 96 18.934 -10.642 10.418 1.00 0.00 C ATOM 0 H PHE A 96 16.247 -5.630 11.279 1.00 0.00 H new ATOM 0 HA PHE A 96 16.063 -7.941 13.201 1.00 0.00 H new ATOM 0 HB2 PHE A 96 18.424 -6.261 12.285 1.00 0.00 H new ATOM 0 HB3 PHE A 96 18.459 -7.232 13.743 1.00 0.00 H new ATOM 0 HD1 PHE A 96 17.566 -9.758 13.405 1.00 0.00 H new ATOM 0 HD2 PHE A 96 19.127 -7.252 10.289 1.00 0.00 H new ATOM 0 HE1 PHE A 96 18.120 -11.769 12.061 1.00 0.00 H new ATOM 0 HE2 PHE A 96 19.669 -9.258 8.945 1.00 0.00 H new ATOM 0 HZ PHE A 96 19.177 -11.517 9.834 1.00 0.00 H new ATOM 1161 N GLY A 97 15.080 -5.941 14.538 1.00 0.00 N ATOM 1162 CA GLY A 97 14.702 -4.914 15.555 1.00 0.00 C ATOM 1163 C GLY A 97 13.243 -4.515 15.327 1.00 0.00 C ATOM 1164 O GLY A 97 12.458 -5.283 14.809 1.00 0.00 O ATOM 0 H GLY A 97 14.375 -6.661 14.378 1.00 0.00 H new ATOM 0 HA2 GLY A 97 14.832 -5.312 16.561 1.00 0.00 H new ATOM 0 HA3 GLY A 97 15.350 -4.042 15.471 1.00 0.00 H new ATOM 1168 N GLY A 98 12.876 -3.317 15.697 1.00 0.00 N ATOM 1169 CA GLY A 98 11.467 -2.869 15.489 1.00 0.00 C ATOM 1170 C GLY A 98 10.493 -3.972 15.921 1.00 0.00 C ATOM 1171 O GLY A 98 9.331 -3.960 15.564 1.00 0.00 O ATOM 0 H GLY A 98 13.490 -2.629 16.134 1.00 0.00 H new ATOM 0 HA2 GLY A 98 11.278 -1.961 16.062 1.00 0.00 H new ATOM 0 HA3 GLY A 98 11.307 -2.623 14.439 1.00 0.00 H new ATOM 1175 N CYS A 99 10.957 -4.928 16.678 1.00 0.00 N ATOM 1176 CA CYS A 99 10.064 -6.034 17.122 1.00 0.00 C ATOM 1177 C CYS A 99 8.780 -5.460 17.729 1.00 0.00 C ATOM 1178 O CYS A 99 7.687 -5.863 17.388 1.00 0.00 O ATOM 1179 CB CYS A 99 10.793 -6.878 18.168 1.00 0.00 C ATOM 1180 SG CYS A 99 12.500 -7.155 17.636 1.00 0.00 S ATOM 0 H CYS A 99 11.920 -4.990 17.009 1.00 0.00 H new ATOM 0 HA CYS A 99 9.803 -6.654 16.264 1.00 0.00 H new ATOM 0 HB2 CYS A 99 10.779 -6.372 19.133 1.00 0.00 H new ATOM 0 HB3 CYS A 99 10.283 -7.832 18.301 1.00 0.00 H new ATOM 0 HG CYS A 99 13.199 -7.604 18.636 1.00 0.00 H new ATOM 1186 N HIS A 100 8.904 -4.530 18.634 1.00 0.00 N ATOM 1187 CA HIS A 100 7.689 -3.941 19.268 1.00 0.00 C ATOM 1188 C HIS A 100 6.898 -3.132 18.236 1.00 0.00 C ATOM 1189 O HIS A 100 5.723 -3.364 18.029 1.00 0.00 O ATOM 1190 CB HIS A 100 8.109 -3.036 20.435 1.00 0.00 C ATOM 1191 CG HIS A 100 8.424 -3.881 21.643 1.00 0.00 C ATOM 1192 ND1 HIS A 100 9.595 -4.614 21.750 1.00 0.00 N ATOM 1193 CD2 HIS A 100 7.722 -4.124 22.798 1.00 0.00 C ATOM 1194 CE1 HIS A 100 9.563 -5.259 22.931 1.00 0.00 C ATOM 1195 NE2 HIS A 100 8.443 -4.995 23.610 1.00 0.00 N ATOM 0 H HIS A 100 9.792 -4.152 18.963 1.00 0.00 H new ATOM 0 HA HIS A 100 7.054 -4.743 19.644 1.00 0.00 H new ATOM 0 HB2 HIS A 100 8.981 -2.445 20.155 1.00 0.00 H new ATOM 0 HB3 HIS A 100 7.310 -2.333 20.669 1.00 0.00 H new ATOM 0 HD1 HIS A 100 10.345 -4.657 21.060 1.00 0.00 H new ATOM 0 HD2 HIS A 100 6.757 -3.703 23.040 1.00 0.00 H new ATOM 0 HE1 HIS A 100 10.347 -5.911 23.287 1.00 0.00 H new ATOM 1203 N ARG A 101 7.518 -2.185 17.588 1.00 0.00 N ATOM 1204 CA ARG A 101 6.771 -1.380 16.582 1.00 0.00 C ATOM 1205 C ARG A 101 6.102 -2.322 15.576 1.00 0.00 C ATOM 1206 O ARG A 101 5.048 -2.031 15.050 1.00 0.00 O ATOM 1207 CB ARG A 101 7.723 -0.418 15.863 1.00 0.00 C ATOM 1208 CG ARG A 101 8.196 0.655 16.853 1.00 0.00 C ATOM 1209 CD ARG A 101 8.962 1.759 16.116 1.00 0.00 C ATOM 1210 NE ARG A 101 10.356 1.303 15.845 1.00 0.00 N ATOM 1211 CZ ARG A 101 11.303 2.179 15.642 1.00 0.00 C ATOM 1212 NH1 ARG A 101 11.028 3.455 15.662 1.00 0.00 N ATOM 1213 NH2 ARG A 101 12.525 1.780 15.418 1.00 0.00 N ATOM 0 H ARG A 101 8.500 -1.935 17.710 1.00 0.00 H new ATOM 0 HA ARG A 101 6.005 -0.790 17.085 1.00 0.00 H new ATOM 0 HB2 ARG A 101 8.578 -0.964 15.463 1.00 0.00 H new ATOM 0 HB3 ARG A 101 7.218 0.048 15.017 1.00 0.00 H new ATOM 0 HG2 ARG A 101 7.339 1.083 17.373 1.00 0.00 H new ATOM 0 HG3 ARG A 101 8.836 0.203 17.611 1.00 0.00 H new ATOM 0 HD2 ARG A 101 8.459 2.002 15.180 1.00 0.00 H new ATOM 0 HD3 ARG A 101 8.976 2.669 16.716 1.00 0.00 H new ATOM 0 HE ARG A 101 10.570 0.306 15.818 1.00 0.00 H new ATOM 0 HH11 ARG A 101 10.073 3.768 15.836 1.00 0.00 H new ATOM 0 HH12 ARG A 101 11.768 4.139 15.503 1.00 0.00 H new ATOM 0 HH21 ARG A 101 12.741 0.783 15.401 1.00 0.00 H new ATOM 0 HH22 ARG A 101 13.264 2.465 15.260 1.00 0.00 H new ATOM 1227 N TYR A 102 6.692 -3.459 15.316 1.00 0.00 N ATOM 1228 CA TYR A 102 6.068 -4.415 14.360 1.00 0.00 C ATOM 1229 C TYR A 102 4.757 -4.927 14.969 1.00 0.00 C ATOM 1230 O TYR A 102 3.743 -5.009 14.306 1.00 0.00 O ATOM 1231 CB TYR A 102 7.036 -5.579 14.109 1.00 0.00 C ATOM 1232 CG TYR A 102 6.328 -6.696 13.379 1.00 0.00 C ATOM 1233 CD1 TYR A 102 5.590 -7.629 14.108 1.00 0.00 C ATOM 1234 CD2 TYR A 102 6.415 -6.805 11.984 1.00 0.00 C ATOM 1235 CE1 TYR A 102 4.934 -8.673 13.452 1.00 0.00 C ATOM 1236 CE2 TYR A 102 5.758 -7.852 11.325 1.00 0.00 C ATOM 1237 CZ TYR A 102 5.016 -8.786 12.059 1.00 0.00 C ATOM 1238 OH TYR A 102 4.369 -9.818 11.411 1.00 0.00 O ATOM 0 H TYR A 102 7.576 -3.765 15.724 1.00 0.00 H new ATOM 0 HA TYR A 102 5.856 -3.926 13.409 1.00 0.00 H new ATOM 0 HB2 TYR A 102 7.888 -5.234 13.523 1.00 0.00 H new ATOM 0 HB3 TYR A 102 7.429 -5.946 15.057 1.00 0.00 H new ATOM 0 HD1 TYR A 102 5.526 -7.544 15.183 1.00 0.00 H new ATOM 0 HD2 TYR A 102 6.987 -6.084 11.419 1.00 0.00 H new ATOM 0 HE1 TYR A 102 4.363 -9.393 14.019 1.00 0.00 H new ATOM 0 HE2 TYR A 102 5.824 -7.939 10.251 1.00 0.00 H new ATOM 0 HH TYR A 102 4.527 -9.749 10.446 1.00 0.00 H new ATOM 1248 N ALA A 103 4.771 -5.260 16.233 1.00 0.00 N ATOM 1249 CA ALA A 103 3.529 -5.754 16.899 1.00 0.00 C ATOM 1250 C ALA A 103 2.443 -4.679 16.823 1.00 0.00 C ATOM 1251 O ALA A 103 1.306 -4.957 16.502 1.00 0.00 O ATOM 1252 CB ALA A 103 3.827 -6.061 18.368 1.00 0.00 C ATOM 0 H ALA A 103 5.593 -5.211 16.835 1.00 0.00 H new ATOM 0 HA ALA A 103 3.186 -6.657 16.395 1.00 0.00 H new ATOM 0 HB1 ALA A 103 2.921 -6.422 18.855 1.00 0.00 H new ATOM 0 HB2 ALA A 103 4.601 -6.825 18.430 1.00 0.00 H new ATOM 0 HB3 ALA A 103 4.171 -5.155 18.867 1.00 0.00 H new ATOM 1258 N ALA A 104 2.780 -3.455 17.121 1.00 0.00 N ATOM 1259 CA ALA A 104 1.757 -2.372 17.070 1.00 0.00 C ATOM 1260 C ALA A 104 1.155 -2.306 15.664 1.00 0.00 C ATOM 1261 O ALA A 104 -0.044 -2.199 15.498 1.00 0.00 O ATOM 1262 CB ALA A 104 2.410 -1.032 17.417 1.00 0.00 C ATOM 0 H ALA A 104 3.716 -3.158 17.397 1.00 0.00 H new ATOM 0 HA ALA A 104 0.967 -2.583 17.791 1.00 0.00 H new ATOM 0 HB1 ALA A 104 1.661 -0.241 17.379 1.00 0.00 H new ATOM 0 HB2 ALA A 104 2.834 -1.083 18.420 1.00 0.00 H new ATOM 0 HB3 ALA A 104 3.201 -0.816 16.699 1.00 0.00 H new ATOM 1268 N TYR A 105 1.974 -2.373 14.651 1.00 0.00 N ATOM 1269 CA TYR A 105 1.448 -2.320 13.262 1.00 0.00 C ATOM 1270 C TYR A 105 0.680 -3.617 12.970 1.00 0.00 C ATOM 1271 O TYR A 105 -0.386 -3.601 12.386 1.00 0.00 O ATOM 1272 CB TYR A 105 2.637 -2.176 12.289 1.00 0.00 C ATOM 1273 CG TYR A 105 2.882 -0.721 11.949 1.00 0.00 C ATOM 1274 CD1 TYR A 105 3.733 0.053 12.746 1.00 0.00 C ATOM 1275 CD2 TYR A 105 2.260 -0.152 10.833 1.00 0.00 C ATOM 1276 CE1 TYR A 105 3.963 1.396 12.426 1.00 0.00 C ATOM 1277 CE2 TYR A 105 2.489 1.191 10.512 1.00 0.00 C ATOM 1278 CZ TYR A 105 3.341 1.965 11.309 1.00 0.00 C ATOM 1279 OH TYR A 105 3.567 3.290 10.993 1.00 0.00 O ATOM 0 H TYR A 105 2.987 -2.462 14.728 1.00 0.00 H new ATOM 0 HA TYR A 105 0.775 -1.471 13.139 1.00 0.00 H new ATOM 0 HB2 TYR A 105 3.533 -2.605 12.737 1.00 0.00 H new ATOM 0 HB3 TYR A 105 2.436 -2.738 11.377 1.00 0.00 H new ATOM 0 HD1 TYR A 105 4.212 -0.386 13.608 1.00 0.00 H new ATOM 0 HD2 TYR A 105 1.603 -0.749 10.219 1.00 0.00 H new ATOM 0 HE1 TYR A 105 4.620 1.993 13.041 1.00 0.00 H new ATOM 0 HE2 TYR A 105 2.009 1.630 9.650 1.00 0.00 H new ATOM 0 HH TYR A 105 3.060 3.525 10.188 1.00 0.00 H new ATOM 1289 N GLN A 106 1.216 -4.737 13.369 1.00 0.00 N ATOM 1290 CA GLN A 106 0.529 -6.029 13.115 1.00 0.00 C ATOM 1291 C GLN A 106 -0.841 -6.021 13.797 1.00 0.00 C ATOM 1292 O GLN A 106 -1.852 -6.316 13.192 1.00 0.00 O ATOM 1293 CB GLN A 106 1.382 -7.165 13.687 1.00 0.00 C ATOM 1294 CG GLN A 106 0.792 -8.519 13.278 1.00 0.00 C ATOM 1295 CD GLN A 106 -0.420 -8.845 14.160 1.00 0.00 C ATOM 1296 OE1 GLN A 106 -1.544 -8.589 13.777 1.00 0.00 O ATOM 1297 NE2 GLN A 106 -0.247 -9.404 15.331 1.00 0.00 N ATOM 0 H GLN A 106 2.106 -4.811 13.863 1.00 0.00 H new ATOM 0 HA GLN A 106 0.394 -6.173 12.043 1.00 0.00 H new ATOM 0 HB2 GLN A 106 2.406 -7.080 13.324 1.00 0.00 H new ATOM 0 HB3 GLN A 106 1.422 -7.089 14.774 1.00 0.00 H new ATOM 0 HG2 GLN A 106 0.494 -8.495 12.230 1.00 0.00 H new ATOM 0 HG3 GLN A 106 1.546 -9.300 13.377 1.00 0.00 H new ATOM 0 HE21 GLN A 106 0.694 -9.621 15.658 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -1.053 -9.622 15.916 1.00 0.00 H new ATOM 1306 N GLN A 107 -0.875 -5.684 15.056 1.00 0.00 N ATOM 1307 CA GLN A 107 -2.164 -5.654 15.795 1.00 0.00 C ATOM 1308 C GLN A 107 -3.172 -4.772 15.055 1.00 0.00 C ATOM 1309 O GLN A 107 -4.332 -5.112 14.929 1.00 0.00 O ATOM 1310 CB GLN A 107 -1.909 -5.088 17.193 1.00 0.00 C ATOM 1311 CG GLN A 107 -3.160 -5.248 18.069 1.00 0.00 C ATOM 1312 CD GLN A 107 -4.135 -4.095 17.810 1.00 0.00 C ATOM 1313 OE1 GLN A 107 -3.848 -3.201 17.039 1.00 0.00 O ATOM 1314 NE2 GLN A 107 -5.283 -4.077 18.428 1.00 0.00 N ATOM 0 H GLN A 107 -0.057 -5.426 15.608 1.00 0.00 H new ATOM 0 HA GLN A 107 -2.572 -6.662 15.868 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -1.066 -5.603 17.653 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -1.638 -4.034 17.122 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -3.645 -6.200 17.853 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -2.877 -5.266 19.121 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -5.525 -4.827 19.076 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -5.939 -3.313 18.264 1.00 0.00 H new ATOM 1323 N LEU A 108 -2.745 -3.638 14.567 1.00 0.00 N ATOM 1324 CA LEU A 108 -3.688 -2.740 13.842 1.00 0.00 C ATOM 1325 C LEU A 108 -4.002 -3.327 12.465 1.00 0.00 C ATOM 1326 O LEU A 108 -4.596 -2.682 11.624 1.00 0.00 O ATOM 1327 CB LEU A 108 -3.051 -1.357 13.688 1.00 0.00 C ATOM 1328 CG LEU A 108 -2.852 -0.726 15.077 1.00 0.00 C ATOM 1329 CD1 LEU A 108 -1.945 0.505 14.955 1.00 0.00 C ATOM 1330 CD2 LEU A 108 -4.208 -0.314 15.681 1.00 0.00 C ATOM 0 H LEU A 108 -1.787 -3.296 14.639 1.00 0.00 H new ATOM 0 HA LEU A 108 -4.615 -2.649 14.408 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.093 -1.441 13.175 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -3.687 -0.718 13.074 1.00 0.00 H new ATOM 0 HG LEU A 108 -2.386 -1.461 15.734 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.804 0.952 15.939 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.978 0.206 14.550 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -2.408 1.233 14.289 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -4.049 0.130 16.663 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -4.691 0.413 15.028 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -4.845 -1.193 15.780 1.00 0.00 H new ATOM 1342 N GLN A 109 -3.617 -4.551 12.234 1.00 0.00 N ATOM 1343 CA GLN A 109 -3.900 -5.195 10.918 1.00 0.00 C ATOM 1344 C GLN A 109 -3.568 -4.233 9.774 1.00 0.00 C ATOM 1345 O GLN A 109 -4.154 -4.299 8.711 1.00 0.00 O ATOM 1346 CB GLN A 109 -5.380 -5.575 10.847 1.00 0.00 C ATOM 1347 CG GLN A 109 -5.796 -6.260 12.151 1.00 0.00 C ATOM 1348 CD GLN A 109 -4.925 -7.497 12.379 1.00 0.00 C ATOM 1349 OE1 GLN A 109 -4.409 -8.073 11.441 1.00 0.00 O ATOM 1350 NE2 GLN A 109 -4.737 -7.933 13.594 1.00 0.00 N ATOM 0 H GLN A 109 -3.116 -5.137 12.902 1.00 0.00 H new ATOM 0 HA GLN A 109 -3.283 -6.088 10.821 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -5.987 -4.685 10.682 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -5.555 -6.241 10.002 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -5.690 -5.569 12.987 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -6.847 -6.546 12.105 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -5.170 -7.450 14.382 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -4.157 -8.757 13.756 1.00 0.00 H new ATOM 1359 N ARG A 110 -2.630 -3.347 9.971 1.00 0.00 N ATOM 1360 CA ARG A 110 -2.267 -2.403 8.883 1.00 0.00 C ATOM 1361 C ARG A 110 -1.710 -3.206 7.710 1.00 0.00 C ATOM 1362 O ARG A 110 -1.244 -4.314 7.872 1.00 0.00 O ATOM 1363 CB ARG A 110 -1.210 -1.418 9.401 1.00 0.00 C ATOM 1364 CG ARG A 110 -1.850 -0.398 10.368 1.00 0.00 C ATOM 1365 CD ARG A 110 -2.431 0.786 9.582 1.00 0.00 C ATOM 1366 NE ARG A 110 -3.191 1.672 10.510 1.00 0.00 N ATOM 1367 CZ ARG A 110 -2.560 2.555 11.237 1.00 0.00 C ATOM 1368 NH1 ARG A 110 -1.262 2.661 11.156 1.00 0.00 N ATOM 1369 NH2 ARG A 110 -3.229 3.331 12.046 1.00 0.00 N ATOM 0 H ARG A 110 -2.102 -3.238 10.837 1.00 0.00 H new ATOM 0 HA ARG A 110 -3.142 -1.841 8.557 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -0.416 -1.963 9.911 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -0.750 -0.895 8.563 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -2.637 -0.880 10.948 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -1.104 -0.041 11.078 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -1.629 1.347 9.102 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -3.086 0.424 8.789 1.00 0.00 H new ATOM 0 HE ARG A 110 -4.205 1.588 10.577 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -0.739 2.054 10.525 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -0.770 3.351 11.724 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -4.244 3.248 12.110 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -2.737 4.021 12.614 1.00 0.00 H new ATOM 1383 N GLU A 111 -1.779 -2.667 6.528 1.00 0.00 N ATOM 1384 CA GLU A 111 -1.276 -3.411 5.336 1.00 0.00 C ATOM 1385 C GLU A 111 0.254 -3.296 5.231 1.00 0.00 C ATOM 1386 O GLU A 111 0.925 -4.256 4.904 1.00 0.00 O ATOM 1387 CB GLU A 111 -1.928 -2.836 4.067 1.00 0.00 C ATOM 1388 CG GLU A 111 -3.332 -3.426 3.892 1.00 0.00 C ATOM 1389 CD GLU A 111 -3.223 -4.867 3.388 1.00 0.00 C ATOM 1390 OE1 GLU A 111 -2.109 -5.349 3.269 1.00 0.00 O ATOM 1391 OE2 GLU A 111 -4.256 -5.463 3.130 1.00 0.00 O ATOM 0 H GLU A 111 -2.162 -1.742 6.332 1.00 0.00 H new ATOM 0 HA GLU A 111 -1.536 -4.464 5.441 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -1.986 -1.750 4.137 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -1.315 -3.067 3.196 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -3.869 -3.401 4.840 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -3.905 -2.825 3.186 1.00 0.00 H new ATOM 1398 N THR A 112 0.813 -2.131 5.477 1.00 0.00 N ATOM 1399 CA THR A 112 2.302 -1.966 5.357 1.00 0.00 C ATOM 1400 C THR A 112 2.865 -1.232 6.572 1.00 0.00 C ATOM 1401 O THR A 112 2.140 -0.805 7.448 1.00 0.00 O ATOM 1402 CB THR A 112 2.602 -1.133 4.109 1.00 0.00 C ATOM 1403 OG1 THR A 112 1.832 0.061 4.153 1.00 0.00 O ATOM 1404 CG2 THR A 112 2.246 -1.920 2.836 1.00 0.00 C ATOM 0 H THR A 112 0.306 -1.291 5.754 1.00 0.00 H new ATOM 0 HA THR A 112 2.761 -2.952 5.292 1.00 0.00 H new ATOM 0 HB THR A 112 3.666 -0.896 4.088 1.00 0.00 H new ATOM 0 HG1 THR A 112 1.764 0.440 3.252 1.00 0.00 H new ATOM 0 HG21 THR A 112 2.466 -1.312 1.959 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.834 -2.837 2.799 1.00 0.00 H new ATOM 0 HG23 THR A 112 1.185 -2.170 2.847 1.00 0.00 H new ATOM 1412 N ILE A 113 4.170 -1.076 6.618 1.00 0.00 N ATOM 1413 CA ILE A 113 4.812 -0.354 7.770 1.00 0.00 C ATOM 1414 C ILE A 113 5.953 0.545 7.252 1.00 0.00 C ATOM 1415 O ILE A 113 6.687 0.137 6.374 1.00 0.00 O ATOM 1416 CB ILE A 113 5.405 -1.372 8.753 1.00 0.00 C ATOM 1417 CG1 ILE A 113 5.828 -0.641 10.032 1.00 0.00 C ATOM 1418 CG2 ILE A 113 6.636 -2.052 8.133 1.00 0.00 C ATOM 1419 CD1 ILE A 113 6.213 -1.661 11.106 1.00 0.00 C ATOM 0 H ILE A 113 4.819 -1.417 5.908 1.00 0.00 H new ATOM 0 HA ILE A 113 4.056 0.252 8.269 1.00 0.00 H new ATOM 0 HB ILE A 113 4.655 -2.130 8.981 1.00 0.00 H new ATOM 0 HG12 ILE A 113 6.671 0.018 9.824 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.013 -0.012 10.390 1.00 0.00 H new ATOM 0 HG21 ILE A 113 7.048 -2.772 8.840 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.345 -2.567 7.218 1.00 0.00 H new ATOM 0 HG23 ILE A 113 7.389 -1.299 7.901 1.00 0.00 H new ATOM 0 HD11 ILE A 113 6.513 -1.138 12.014 1.00 0.00 H new ATOM 0 HD12 ILE A 113 5.358 -2.302 11.322 1.00 0.00 H new ATOM 0 HD13 ILE A 113 7.042 -2.271 10.748 1.00 0.00 H new ATOM 1431 N PRO A 114 6.152 1.741 7.789 1.00 0.00 N ATOM 1432 CA PRO A 114 7.276 2.609 7.333 1.00 0.00 C ATOM 1433 C PRO A 114 8.630 1.998 7.721 1.00 0.00 C ATOM 1434 O PRO A 114 8.845 1.617 8.855 1.00 0.00 O ATOM 1435 CB PRO A 114 7.055 3.956 8.058 1.00 0.00 C ATOM 1436 CG PRO A 114 5.665 3.891 8.612 1.00 0.00 C ATOM 1437 CD PRO A 114 5.370 2.412 8.854 1.00 0.00 C ATOM 0 HA PRO A 114 7.291 2.723 6.249 1.00 0.00 H new ATOM 0 HB2 PRO A 114 7.787 4.098 8.853 1.00 0.00 H new ATOM 0 HB3 PRO A 114 7.164 4.794 7.370 1.00 0.00 H new ATOM 0 HG2 PRO A 114 5.589 4.460 9.539 1.00 0.00 H new ATOM 0 HG3 PRO A 114 4.947 4.322 7.914 1.00 0.00 H new ATOM 0 HD2 PRO A 114 5.685 2.094 9.848 1.00 0.00 H new ATOM 0 HD3 PRO A 114 4.305 2.194 8.772 1.00 0.00 H new ATOM 1445 N ALA A 115 9.537 1.898 6.792 1.00 0.00 N ATOM 1446 CA ALA A 115 10.874 1.308 7.106 1.00 0.00 C ATOM 1447 C ALA A 115 11.955 2.013 6.286 1.00 0.00 C ATOM 1448 O ALA A 115 11.789 2.274 5.111 1.00 0.00 O ATOM 1449 CB ALA A 115 10.869 -0.182 6.760 1.00 0.00 C ATOM 0 H ALA A 115 9.413 2.199 5.825 1.00 0.00 H new ATOM 0 HA ALA A 115 11.082 1.437 8.168 1.00 0.00 H new ATOM 0 HB1 ALA A 115 11.844 -0.612 6.989 1.00 0.00 H new ATOM 0 HB2 ALA A 115 10.102 -0.689 7.346 1.00 0.00 H new ATOM 0 HB3 ALA A 115 10.657 -0.308 5.698 1.00 0.00 H new ATOM 1455 N LYS A 116 13.066 2.316 6.900 1.00 0.00 N ATOM 1456 CA LYS A 116 14.168 2.999 6.165 1.00 0.00 C ATOM 1457 C LYS A 116 14.947 1.953 5.359 1.00 0.00 C ATOM 1458 O LYS A 116 15.623 1.113 5.918 1.00 0.00 O ATOM 1459 CB LYS A 116 15.105 3.692 7.187 1.00 0.00 C ATOM 1460 CG LYS A 116 15.540 5.067 6.666 1.00 0.00 C ATOM 1461 CD LYS A 116 16.361 4.893 5.386 1.00 0.00 C ATOM 1462 CE LYS A 116 17.091 6.199 5.067 1.00 0.00 C ATOM 1463 NZ LYS A 116 18.052 6.512 6.162 1.00 0.00 N ATOM 0 H LYS A 116 13.258 2.119 7.882 1.00 0.00 H new ATOM 0 HA LYS A 116 13.764 3.750 5.486 1.00 0.00 H new ATOM 0 HB2 LYS A 116 14.593 3.804 8.143 1.00 0.00 H new ATOM 0 HB3 LYS A 116 15.982 3.070 7.366 1.00 0.00 H new ATOM 0 HG2 LYS A 116 14.665 5.686 6.468 1.00 0.00 H new ATOM 0 HG3 LYS A 116 16.131 5.584 7.422 1.00 0.00 H new ATOM 0 HD2 LYS A 116 17.080 4.083 5.510 1.00 0.00 H new ATOM 0 HD3 LYS A 116 15.709 4.617 4.558 1.00 0.00 H new ATOM 0 HE2 LYS A 116 17.621 6.110 4.119 1.00 0.00 H new ATOM 0 HE3 LYS A 116 16.373 7.011 4.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 18.827 7.096 5.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 17.561 7.031 6.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 18.440 5.627 6.546 1.00 0.00 H new ATOM 1477 N LEU A 117 14.871 1.993 4.055 1.00 0.00 N ATOM 1478 CA LEU A 117 15.629 0.986 3.254 1.00 0.00 C ATOM 1479 C LEU A 117 17.096 1.408 3.178 1.00 0.00 C ATOM 1480 O LEU A 117 17.413 2.547 2.898 1.00 0.00 O ATOM 1481 CB LEU A 117 15.070 0.885 1.830 1.00 0.00 C ATOM 1482 CG LEU A 117 13.564 0.571 1.847 1.00 0.00 C ATOM 1483 CD1 LEU A 117 13.089 0.314 0.409 1.00 0.00 C ATOM 1484 CD2 LEU A 117 13.284 -0.676 2.699 1.00 0.00 C ATOM 0 H LEU A 117 14.327 2.667 3.516 1.00 0.00 H new ATOM 0 HA LEU A 117 15.533 0.015 3.739 1.00 0.00 H new ATOM 0 HB2 LEU A 117 15.243 1.822 1.301 1.00 0.00 H new ATOM 0 HB3 LEU A 117 15.601 0.106 1.282 1.00 0.00 H new ATOM 0 HG LEU A 117 13.031 1.419 2.276 1.00 0.00 H new ATOM 0 HD11 LEU A 117 12.022 0.091 0.413 1.00 0.00 H new ATOM 0 HD12 LEU A 117 13.272 1.200 -0.199 1.00 0.00 H new ATOM 0 HD13 LEU A 117 13.635 -0.532 -0.009 1.00 0.00 H new ATOM 0 HD21 LEU A 117 12.214 -0.883 2.700 1.00 0.00 H new ATOM 0 HD22 LEU A 117 13.819 -1.529 2.282 1.00 0.00 H new ATOM 0 HD23 LEU A 117 13.621 -0.501 3.721 1.00 0.00 H new ATOM 1496 N VAL A 118 17.990 0.488 3.425 1.00 0.00 N ATOM 1497 CA VAL A 118 19.453 0.800 3.371 1.00 0.00 C ATOM 1498 C VAL A 118 20.158 -0.289 2.564 1.00 0.00 C ATOM 1499 O VAL A 118 20.178 -1.442 2.948 1.00 0.00 O ATOM 1500 CB VAL A 118 20.018 0.826 4.794 1.00 0.00 C ATOM 1501 CG1 VAL A 118 21.512 1.161 4.751 1.00 0.00 C ATOM 1502 CG2 VAL A 118 19.281 1.886 5.615 1.00 0.00 C ATOM 0 H VAL A 118 17.769 -0.478 3.665 1.00 0.00 H new ATOM 0 HA VAL A 118 19.611 1.771 2.902 1.00 0.00 H new ATOM 0 HB VAL A 118 19.882 -0.153 5.254 1.00 0.00 H new ATOM 0 HG11 VAL A 118 21.910 1.179 5.765 1.00 0.00 H new ATOM 0 HG12 VAL A 118 22.038 0.405 4.168 1.00 0.00 H new ATOM 0 HG13 VAL A 118 21.653 2.138 4.289 1.00 0.00 H new ATOM 0 HG21 VAL A 118 19.682 1.905 6.628 1.00 0.00 H new ATOM 0 HG22 VAL A 118 19.416 2.864 5.152 1.00 0.00 H new ATOM 0 HG23 VAL A 118 18.219 1.645 5.650 1.00 0.00 H new ATOM 1512 N GLN A 119 20.731 0.057 1.443 1.00 0.00 N ATOM 1513 CA GLN A 119 21.420 -0.977 0.624 1.00 0.00 C ATOM 1514 C GLN A 119 22.446 -1.704 1.495 1.00 0.00 C ATOM 1515 O GLN A 119 23.195 -1.089 2.228 1.00 0.00 O ATOM 1516 CB GLN A 119 22.142 -0.328 -0.561 1.00 0.00 C ATOM 1517 CG GLN A 119 21.121 0.300 -1.520 1.00 0.00 C ATOM 1518 CD GLN A 119 20.379 1.455 -0.832 1.00 0.00 C ATOM 1519 OE1 GLN A 119 19.167 1.504 -0.847 1.00 0.00 O ATOM 1520 NE2 GLN A 119 21.053 2.400 -0.236 1.00 0.00 N ATOM 0 H GLN A 119 20.751 1.003 1.062 1.00 0.00 H new ATOM 0 HA GLN A 119 20.678 -1.680 0.246 1.00 0.00 H new ATOM 0 HB2 GLN A 119 22.833 0.435 -0.202 1.00 0.00 H new ATOM 0 HB3 GLN A 119 22.736 -1.074 -1.088 1.00 0.00 H new ATOM 0 HG2 GLN A 119 21.628 0.666 -2.413 1.00 0.00 H new ATOM 0 HG3 GLN A 119 20.407 -0.456 -1.847 1.00 0.00 H new ATOM 0 HE21 GLN A 119 22.072 2.366 -0.219 1.00 0.00 H new ATOM 0 HE22 GLN A 119 20.561 3.172 0.213 1.00 0.00 H new ATOM 1529 N SER A 120 22.490 -3.010 1.419 1.00 0.00 N ATOM 1530 CA SER A 120 23.473 -3.788 2.238 1.00 0.00 C ATOM 1531 C SER A 120 24.071 -4.902 1.377 1.00 0.00 C ATOM 1532 O SER A 120 23.745 -5.044 0.216 1.00 0.00 O ATOM 1533 CB SER A 120 22.760 -4.394 3.453 1.00 0.00 C ATOM 1534 OG SER A 120 22.627 -3.403 4.460 1.00 0.00 O ATOM 0 H SER A 120 21.885 -3.575 0.823 1.00 0.00 H new ATOM 0 HA SER A 120 24.270 -3.129 2.584 1.00 0.00 H new ATOM 0 HB2 SER A 120 21.778 -4.769 3.164 1.00 0.00 H new ATOM 0 HB3 SER A 120 23.326 -5.244 3.835 1.00 0.00 H new ATOM 0 HG SER A 120 22.711 -2.514 4.057 1.00 0.00 H new ATOM 1540 N THR A 121 24.952 -5.688 1.943 1.00 0.00 N ATOM 1541 CA THR A 121 25.597 -6.800 1.177 1.00 0.00 C ATOM 1542 C THR A 121 25.454 -8.106 1.961 1.00 0.00 C ATOM 1543 O THR A 121 25.203 -8.107 3.151 1.00 0.00 O ATOM 1544 CB THR A 121 27.083 -6.482 0.989 1.00 0.00 C ATOM 1545 OG1 THR A 121 27.617 -5.990 2.210 1.00 0.00 O ATOM 1546 CG2 THR A 121 27.248 -5.424 -0.104 1.00 0.00 C ATOM 0 H THR A 121 25.255 -5.606 2.913 1.00 0.00 H new ATOM 0 HA THR A 121 25.116 -6.905 0.205 1.00 0.00 H new ATOM 0 HB THR A 121 27.614 -7.388 0.697 1.00 0.00 H new ATOM 0 HG1 THR A 121 28.569 -5.787 2.093 1.00 0.00 H new ATOM 0 HG21 THR A 121 28.306 -5.199 -0.236 1.00 0.00 H new ATOM 0 HG22 THR A 121 26.838 -5.801 -1.041 1.00 0.00 H new ATOM 0 HG23 THR A 121 26.718 -4.517 0.185 1.00 0.00 H new ATOM 1554 N LEU A 122 25.602 -9.221 1.303 1.00 0.00 N ATOM 1555 CA LEU A 122 25.464 -10.523 2.019 1.00 0.00 C ATOM 1556 C LEU A 122 26.428 -10.562 3.214 1.00 0.00 C ATOM 1557 O LEU A 122 26.114 -11.110 4.252 1.00 0.00 O ATOM 1558 CB LEU A 122 25.771 -11.684 1.059 1.00 0.00 C ATOM 1559 CG LEU A 122 25.424 -13.030 1.720 1.00 0.00 C ATOM 1560 CD1 LEU A 122 23.899 -13.174 1.892 1.00 0.00 C ATOM 1561 CD2 LEU A 122 25.942 -14.168 0.836 1.00 0.00 C ATOM 0 H LEU A 122 25.811 -9.290 0.307 1.00 0.00 H new ATOM 0 HA LEU A 122 24.441 -10.625 2.382 1.00 0.00 H new ATOM 0 HB2 LEU A 122 25.199 -11.565 0.139 1.00 0.00 H new ATOM 0 HB3 LEU A 122 26.825 -11.668 0.783 1.00 0.00 H new ATOM 0 HG LEU A 122 25.892 -13.072 2.704 1.00 0.00 H new ATOM 0 HD11 LEU A 122 23.675 -14.132 2.361 1.00 0.00 H new ATOM 0 HD12 LEU A 122 23.526 -12.366 2.521 1.00 0.00 H new ATOM 0 HD13 LEU A 122 23.417 -13.126 0.916 1.00 0.00 H new ATOM 0 HD21 LEU A 122 25.700 -15.126 1.297 1.00 0.00 H new ATOM 0 HD22 LEU A 122 25.472 -14.109 -0.146 1.00 0.00 H new ATOM 0 HD23 LEU A 122 27.023 -14.081 0.727 1.00 0.00 H new ATOM 1573 N SER A 123 27.597 -9.983 3.086 1.00 0.00 N ATOM 1574 CA SER A 123 28.561 -9.991 4.224 1.00 0.00 C ATOM 1575 C SER A 123 27.886 -9.407 5.467 1.00 0.00 C ATOM 1576 O SER A 123 27.973 -9.954 6.547 1.00 0.00 O ATOM 1577 CB SER A 123 29.784 -9.146 3.862 1.00 0.00 C ATOM 1578 OG SER A 123 30.651 -9.064 4.984 1.00 0.00 O ATOM 0 H SER A 123 27.922 -9.507 2.244 1.00 0.00 H new ATOM 0 HA SER A 123 28.875 -11.015 4.428 1.00 0.00 H new ATOM 0 HB2 SER A 123 30.308 -9.589 3.015 1.00 0.00 H new ATOM 0 HB3 SER A 123 29.472 -8.147 3.556 1.00 0.00 H new ATOM 0 HG SER A 123 31.435 -8.524 4.752 1.00 0.00 H new ATOM 1584 N ASP A 124 27.204 -8.303 5.324 1.00 0.00 N ATOM 1585 CA ASP A 124 26.518 -7.695 6.491 1.00 0.00 C ATOM 1586 C ASP A 124 25.588 -8.746 7.110 1.00 0.00 C ATOM 1587 O ASP A 124 25.566 -8.957 8.313 1.00 0.00 O ATOM 1588 CB ASP A 124 25.706 -6.485 6.001 1.00 0.00 C ATOM 1589 CG ASP A 124 26.594 -5.236 5.967 1.00 0.00 C ATOM 1590 OD1 ASP A 124 27.328 -5.030 6.920 1.00 0.00 O ATOM 1591 OD2 ASP A 124 26.524 -4.510 4.990 1.00 0.00 O ATOM 0 H ASP A 124 27.094 -7.797 4.445 1.00 0.00 H new ATOM 0 HA ASP A 124 27.237 -7.366 7.241 1.00 0.00 H new ATOM 0 HB2 ASP A 124 25.306 -6.684 5.007 1.00 0.00 H new ATOM 0 HB3 ASP A 124 24.854 -6.318 6.660 1.00 0.00 H new ATOM 1596 N LEU A 125 24.825 -9.418 6.296 1.00 0.00 N ATOM 1597 CA LEU A 125 23.908 -10.453 6.837 1.00 0.00 C ATOM 1598 C LEU A 125 24.734 -11.507 7.588 1.00 0.00 C ATOM 1599 O LEU A 125 24.336 -11.994 8.624 1.00 0.00 O ATOM 1600 CB LEU A 125 23.126 -11.095 5.675 1.00 0.00 C ATOM 1601 CG LEU A 125 21.762 -11.624 6.162 1.00 0.00 C ATOM 1602 CD1 LEU A 125 20.746 -10.480 6.265 1.00 0.00 C ATOM 1603 CD2 LEU A 125 21.229 -12.651 5.165 1.00 0.00 C ATOM 0 H LEU A 125 24.798 -9.295 5.284 1.00 0.00 H new ATOM 0 HA LEU A 125 23.195 -10.006 7.530 1.00 0.00 H new ATOM 0 HB2 LEU A 125 22.975 -10.362 4.883 1.00 0.00 H new ATOM 0 HB3 LEU A 125 23.707 -11.912 5.247 1.00 0.00 H new ATOM 0 HG LEU A 125 21.900 -12.078 7.143 1.00 0.00 H new ATOM 0 HD11 LEU A 125 19.790 -10.873 6.610 1.00 0.00 H new ATOM 0 HD12 LEU A 125 21.108 -9.734 6.972 1.00 0.00 H new ATOM 0 HD13 LEU A 125 20.617 -10.019 5.286 1.00 0.00 H new ATOM 0 HD21 LEU A 125 20.265 -13.025 5.509 1.00 0.00 H new ATOM 0 HD22 LEU A 125 21.109 -12.182 4.188 1.00 0.00 H new ATOM 0 HD23 LEU A 125 21.932 -13.480 5.085 1.00 0.00 H new ATOM 1615 N ARG A 126 25.890 -11.846 7.081 1.00 0.00 N ATOM 1616 CA ARG A 126 26.751 -12.852 7.776 1.00 0.00 C ATOM 1617 C ARG A 126 27.047 -12.370 9.195 1.00 0.00 C ATOM 1618 O ARG A 126 27.121 -13.152 10.122 1.00 0.00 O ATOM 1619 CB ARG A 126 28.066 -13.009 7.003 1.00 0.00 C ATOM 1620 CG ARG A 126 28.837 -14.226 7.526 1.00 0.00 C ATOM 1621 CD ARG A 126 30.301 -14.136 7.087 1.00 0.00 C ATOM 1622 NE ARG A 126 30.379 -14.205 5.601 1.00 0.00 N ATOM 1623 CZ ARG A 126 30.151 -15.334 4.987 1.00 0.00 C ATOM 1624 NH1 ARG A 126 29.855 -16.403 5.675 1.00 0.00 N ATOM 1625 NH2 ARG A 126 30.220 -15.394 3.685 1.00 0.00 N ATOM 0 H ARG A 126 26.277 -11.470 6.215 1.00 0.00 H new ATOM 0 HA ARG A 126 26.236 -13.812 7.819 1.00 0.00 H new ATOM 0 HB2 ARG A 126 27.861 -13.128 5.939 1.00 0.00 H new ATOM 0 HB3 ARG A 126 28.672 -12.109 7.112 1.00 0.00 H new ATOM 0 HG2 ARG A 126 28.775 -14.268 8.613 1.00 0.00 H new ATOM 0 HG3 ARG A 126 28.389 -15.144 7.145 1.00 0.00 H new ATOM 0 HD2 ARG A 126 30.742 -13.204 7.442 1.00 0.00 H new ATOM 0 HD3 ARG A 126 30.875 -14.950 7.530 1.00 0.00 H new ATOM 0 HE ARG A 126 30.611 -13.370 5.063 1.00 0.00 H new ATOM 0 HH11 ARG A 126 29.802 -16.356 6.693 1.00 0.00 H new ATOM 0 HH12 ARG A 126 29.677 -17.285 5.195 1.00 0.00 H new ATOM 0 HH21 ARG A 126 30.452 -14.559 3.148 1.00 0.00 H new ATOM 0 HH22 ARG A 126 30.042 -16.276 3.205 1.00 0.00 H new ATOM 1639 N VAL A 127 27.206 -11.088 9.381 1.00 0.00 N ATOM 1640 CA VAL A 127 27.481 -10.575 10.749 1.00 0.00 C ATOM 1641 C VAL A 127 26.319 -10.980 11.657 1.00 0.00 C ATOM 1642 O VAL A 127 26.495 -11.242 12.830 1.00 0.00 O ATOM 1643 CB VAL A 127 27.604 -9.050 10.722 1.00 0.00 C ATOM 1644 CG1 VAL A 127 27.863 -8.540 12.140 1.00 0.00 C ATOM 1645 CG2 VAL A 127 28.775 -8.648 9.824 1.00 0.00 C ATOM 0 H VAL A 127 27.157 -10.379 8.649 1.00 0.00 H new ATOM 0 HA VAL A 127 28.416 -10.993 11.121 1.00 0.00 H new ATOM 0 HB VAL A 127 26.681 -8.618 10.335 1.00 0.00 H new ATOM 0 HG11 VAL A 127 27.951 -7.454 12.125 1.00 0.00 H new ATOM 0 HG12 VAL A 127 27.035 -8.828 12.787 1.00 0.00 H new ATOM 0 HG13 VAL A 127 28.788 -8.974 12.520 1.00 0.00 H new ATOM 0 HG21 VAL A 127 28.863 -7.562 9.805 1.00 0.00 H new ATOM 0 HG22 VAL A 127 29.697 -9.080 10.213 1.00 0.00 H new ATOM 0 HG23 VAL A 127 28.601 -9.016 8.813 1.00 0.00 H new ATOM 1655 N TYR A 128 25.123 -11.029 11.118 1.00 0.00 N ATOM 1656 CA TYR A 128 23.939 -11.415 11.953 1.00 0.00 C ATOM 1657 C TYR A 128 23.707 -12.930 11.904 1.00 0.00 C ATOM 1658 O TYR A 128 23.501 -13.568 12.917 1.00 0.00 O ATOM 1659 CB TYR A 128 22.682 -10.726 11.417 1.00 0.00 C ATOM 1660 CG TYR A 128 22.785 -9.231 11.598 1.00 0.00 C ATOM 1661 CD1 TYR A 128 22.463 -8.649 12.829 1.00 0.00 C ATOM 1662 CD2 TYR A 128 23.190 -8.428 10.528 1.00 0.00 C ATOM 1663 CE1 TYR A 128 22.547 -7.261 12.989 1.00 0.00 C ATOM 1664 CE2 TYR A 128 23.276 -7.040 10.687 1.00 0.00 C ATOM 1665 CZ TYR A 128 22.954 -6.456 11.917 1.00 0.00 C ATOM 1666 OH TYR A 128 23.037 -5.088 12.075 1.00 0.00 O ATOM 0 H TYR A 128 24.916 -10.820 10.141 1.00 0.00 H new ATOM 0 HA TYR A 128 24.139 -11.109 12.980 1.00 0.00 H new ATOM 0 HB2 TYR A 128 22.552 -10.963 10.361 1.00 0.00 H new ATOM 0 HB3 TYR A 128 21.802 -11.102 11.939 1.00 0.00 H new ATOM 0 HD1 TYR A 128 22.150 -9.270 13.655 1.00 0.00 H new ATOM 0 HD2 TYR A 128 23.437 -8.879 9.578 1.00 0.00 H new ATOM 0 HE1 TYR A 128 22.298 -6.811 13.939 1.00 0.00 H new ATOM 0 HE2 TYR A 128 23.591 -6.420 9.861 1.00 0.00 H new ATOM 0 HH TYR A 128 23.336 -4.679 11.236 1.00 0.00 H new ATOM 1676 N LEU A 129 23.705 -13.502 10.725 1.00 0.00 N ATOM 1677 CA LEU A 129 23.448 -14.967 10.574 1.00 0.00 C ATOM 1678 C LEU A 129 24.684 -15.664 10.016 1.00 0.00 C ATOM 1679 O LEU A 129 24.585 -16.483 9.130 1.00 0.00 O ATOM 1680 CB LEU A 129 22.317 -15.164 9.569 1.00 0.00 C ATOM 1681 CG LEU A 129 21.017 -14.499 10.039 1.00 0.00 C ATOM 1682 CD1 LEU A 129 19.893 -14.922 9.086 1.00 0.00 C ATOM 1683 CD2 LEU A 129 20.667 -14.931 11.472 1.00 0.00 C ATOM 0 H LEU A 129 23.873 -13.008 9.849 1.00 0.00 H new ATOM 0 HA LEU A 129 23.193 -15.383 11.549 1.00 0.00 H new ATOM 0 HB2 LEU A 129 22.610 -14.748 8.605 1.00 0.00 H new ATOM 0 HB3 LEU A 129 22.146 -16.230 9.418 1.00 0.00 H new ATOM 0 HG LEU A 129 21.141 -13.416 10.034 1.00 0.00 H new ATOM 0 HD11 LEU A 129 18.957 -14.461 9.400 1.00 0.00 H new ATOM 0 HD12 LEU A 129 20.134 -14.600 8.073 1.00 0.00 H new ATOM 0 HD13 LEU A 129 19.788 -16.007 9.106 1.00 0.00 H new ATOM 0 HD21 LEU A 129 19.741 -14.446 11.782 1.00 0.00 H new ATOM 0 HD22 LEU A 129 20.539 -16.013 11.505 1.00 0.00 H new ATOM 0 HD23 LEU A 129 21.473 -14.641 12.147 1.00 0.00 H new ATOM 1695 N GLY A 130 25.839 -15.350 10.511 1.00 0.00 N ATOM 1696 CA GLY A 130 27.072 -16.003 9.993 1.00 0.00 C ATOM 1697 C GLY A 130 27.049 -17.510 10.301 1.00 0.00 C ATOM 1698 O GLY A 130 28.064 -18.097 10.619 1.00 0.00 O ATOM 0 H GLY A 130 25.988 -14.668 11.254 1.00 0.00 H new ATOM 0 HA2 GLY A 130 27.150 -15.846 8.917 1.00 0.00 H new ATOM 0 HA3 GLY A 130 27.952 -15.546 10.446 1.00 0.00 H new ATOM 1702 N ALA A 131 25.906 -18.148 10.203 1.00 0.00 N ATOM 1703 CA ALA A 131 25.838 -19.612 10.484 1.00 0.00 C ATOM 1704 C ALA A 131 24.650 -20.221 9.729 1.00 0.00 C ATOM 1705 O ALA A 131 24.803 -21.158 8.971 1.00 0.00 O ATOM 1706 CB ALA A 131 25.670 -19.838 11.990 1.00 0.00 C ATOM 0 H ALA A 131 25.020 -17.716 9.941 1.00 0.00 H new ATOM 0 HA ALA A 131 26.759 -20.091 10.152 1.00 0.00 H new ATOM 0 HB1 ALA A 131 25.620 -20.908 12.194 1.00 0.00 H new ATOM 0 HB2 ALA A 131 26.519 -19.406 12.520 1.00 0.00 H new ATOM 0 HB3 ALA A 131 24.751 -19.361 12.329 1.00 0.00 H new ATOM 1712 N SER A 132 23.467 -19.694 9.926 1.00 0.00 N ATOM 1713 CA SER A 132 22.265 -20.237 9.217 1.00 0.00 C ATOM 1714 C SER A 132 21.952 -19.352 8.007 1.00 0.00 C ATOM 1715 O SER A 132 20.807 -19.095 7.692 1.00 0.00 O ATOM 1716 CB SER A 132 21.069 -20.232 10.173 1.00 0.00 C ATOM 1717 OG SER A 132 20.044 -21.067 9.655 1.00 0.00 O ATOM 0 H SER A 132 23.280 -18.908 10.549 1.00 0.00 H new ATOM 0 HA SER A 132 22.462 -21.256 8.885 1.00 0.00 H new ATOM 0 HB2 SER A 132 21.376 -20.584 11.158 1.00 0.00 H new ATOM 0 HB3 SER A 132 20.695 -19.216 10.300 1.00 0.00 H new ATOM 0 HG SER A 132 19.789 -20.756 8.761 1.00 0.00 H new ATOM 1723 N THR A 133 22.964 -18.871 7.340 1.00 0.00 N ATOM 1724 CA THR A 133 22.733 -17.985 6.163 1.00 0.00 C ATOM 1725 C THR A 133 22.352 -18.833 4.922 1.00 0.00 C ATOM 1726 O THR A 133 23.153 -19.619 4.456 1.00 0.00 O ATOM 1727 CB THR A 133 24.040 -17.206 5.867 1.00 0.00 C ATOM 1728 OG1 THR A 133 24.911 -17.317 6.980 1.00 0.00 O ATOM 1729 CG2 THR A 133 23.739 -15.727 5.605 1.00 0.00 C ATOM 0 H THR A 133 23.943 -19.053 7.559 1.00 0.00 H new ATOM 0 HA THR A 133 21.919 -17.294 6.382 1.00 0.00 H new ATOM 0 HB THR A 133 24.509 -17.630 4.979 1.00 0.00 H new ATOM 0 HG1 THR A 133 24.444 -17.028 7.791 1.00 0.00 H new ATOM 0 HG21 THR A 133 24.669 -15.197 5.399 1.00 0.00 H new ATOM 0 HG22 THR A 133 23.073 -15.638 4.747 1.00 0.00 H new ATOM 0 HG23 THR A 133 23.260 -15.292 6.482 1.00 0.00 H new ATOM 1737 N PRO A 134 21.170 -18.664 4.361 1.00 0.00 N ATOM 1738 CA PRO A 134 20.759 -19.416 3.144 1.00 0.00 C ATOM 1739 C PRO A 134 21.331 -18.771 1.877 1.00 0.00 C ATOM 1740 O PRO A 134 22.106 -17.838 1.943 1.00 0.00 O ATOM 1741 CB PRO A 134 19.232 -19.321 3.168 1.00 0.00 C ATOM 1742 CG PRO A 134 18.947 -18.005 3.821 1.00 0.00 C ATOM 1743 CD PRO A 134 20.097 -17.756 4.812 1.00 0.00 C ATOM 0 HA PRO A 134 21.122 -20.444 3.137 1.00 0.00 H new ATOM 0 HB2 PRO A 134 18.816 -19.363 2.161 1.00 0.00 H new ATOM 0 HB3 PRO A 134 18.792 -20.146 3.729 1.00 0.00 H new ATOM 0 HG2 PRO A 134 18.893 -17.207 3.080 1.00 0.00 H new ATOM 0 HG3 PRO A 134 17.987 -18.027 4.337 1.00 0.00 H new ATOM 0 HD2 PRO A 134 20.422 -16.716 4.792 1.00 0.00 H new ATOM 0 HD3 PRO A 134 19.794 -17.975 5.836 1.00 0.00 H new ATOM 1751 N ASP A 135 20.951 -19.261 0.727 1.00 0.00 N ATOM 1752 CA ASP A 135 21.458 -18.689 -0.555 1.00 0.00 C ATOM 1753 C ASP A 135 20.350 -17.871 -1.206 1.00 0.00 C ATOM 1754 O ASP A 135 19.237 -18.326 -1.378 1.00 0.00 O ATOM 1755 CB ASP A 135 21.867 -19.826 -1.488 1.00 0.00 C ATOM 1756 CG ASP A 135 22.703 -19.268 -2.642 1.00 0.00 C ATOM 1757 OD1 ASP A 135 22.769 -18.056 -2.768 1.00 0.00 O ATOM 1758 OD2 ASP A 135 23.262 -20.062 -3.380 1.00 0.00 O ATOM 0 H ASP A 135 20.304 -20.042 0.620 1.00 0.00 H new ATOM 0 HA ASP A 135 22.320 -18.051 -0.361 1.00 0.00 H new ATOM 0 HB2 ASP A 135 22.440 -20.573 -0.938 1.00 0.00 H new ATOM 0 HB3 ASP A 135 20.981 -20.327 -1.877 1.00 0.00 H new ATOM 1763 N LEU A 136 20.654 -16.662 -1.558 1.00 0.00 N ATOM 1764 CA LEU A 136 19.633 -15.776 -2.194 1.00 0.00 C ATOM 1765 C LEU A 136 19.651 -15.952 -3.712 1.00 0.00 C ATOM 1766 O LEU A 136 20.695 -16.017 -4.331 1.00 0.00 O ATOM 1767 CB LEU A 136 19.943 -14.315 -1.864 1.00 0.00 C ATOM 1768 CG LEU A 136 19.888 -14.086 -0.349 1.00 0.00 C ATOM 1769 CD1 LEU A 136 20.261 -12.629 -0.056 1.00 0.00 C ATOM 1770 CD2 LEU A 136 18.473 -14.375 0.180 1.00 0.00 C ATOM 0 H LEU A 136 21.574 -16.238 -1.434 1.00 0.00 H new ATOM 0 HA LEU A 136 18.650 -16.046 -1.809 1.00 0.00 H new ATOM 0 HB2 LEU A 136 20.931 -14.052 -2.242 1.00 0.00 H new ATOM 0 HB3 LEU A 136 19.226 -13.663 -2.363 1.00 0.00 H new ATOM 0 HG LEU A 136 20.589 -14.757 0.147 1.00 0.00 H new ATOM 0 HD11 LEU A 136 20.225 -12.453 1.019 1.00 0.00 H new ATOM 0 HD12 LEU A 136 21.268 -12.430 -0.423 1.00 0.00 H new ATOM 0 HD13 LEU A 136 19.555 -11.965 -0.555 1.00 0.00 H new ATOM 0 HD21 LEU A 136 18.446 -14.209 1.257 1.00 0.00 H new ATOM 0 HD22 LEU A 136 17.760 -13.711 -0.307 1.00 0.00 H new ATOM 0 HD23 LEU A 136 18.209 -15.411 -0.034 1.00 0.00 H new ATOM 1782 N GLN A 137 18.489 -16.017 -4.312 1.00 0.00 N ATOM 1783 CA GLN A 137 18.387 -16.176 -5.794 1.00 0.00 C ATOM 1784 C GLN A 137 17.439 -15.105 -6.348 1.00 0.00 C ATOM 1785 O GLN A 137 17.920 -14.037 -6.686 1.00 0.00 O ATOM 1786 CB GLN A 137 17.839 -17.571 -6.119 1.00 0.00 C ATOM 1787 CG GLN A 137 18.491 -18.608 -5.202 1.00 0.00 C ATOM 1788 CD GLN A 137 20.014 -18.537 -5.350 1.00 0.00 C ATOM 1789 OE1 GLN A 137 20.528 -18.575 -6.451 1.00 0.00 O ATOM 1790 NE2 GLN A 137 20.765 -18.436 -4.286 1.00 0.00 N ATOM 1791 OXT GLN A 137 16.250 -15.369 -6.422 1.00 0.00 O ATOM 0 H GLN A 137 17.592 -15.966 -3.829 1.00 0.00 H new ATOM 0 HA GLN A 137 19.371 -16.062 -6.248 1.00 0.00 H new ATOM 0 HB2 GLN A 137 16.757 -17.586 -5.990 1.00 0.00 H new ATOM 0 HB3 GLN A 137 18.039 -17.817 -7.162 1.00 0.00 H new ATOM 0 HG2 GLN A 137 18.207 -18.423 -4.166 1.00 0.00 H new ATOM 0 HG3 GLN A 137 18.137 -19.607 -5.456 1.00 0.00 H new ATOM 0 HE21 GLN A 137 20.337 -18.404 -3.361 1.00 0.00 H new ATOM 0 HE22 GLN A 137 21.780 -18.389 -4.380 1.00 0.00 H new