USER MOD reduce.3.24.130724 H: found=0, std=0, add=1120, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1120 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 67 LYS NZ :NH3+ 146:sc= 1.06 (180deg=0.186) USER MOD Set 1.2: A 98 SER OG : rot 25:sc= 0.602 USER MOD Set 2.1: A 66 THR OG1 : rot 153:sc= 1.4 USER MOD Set 2.2: A 68 HIS : no HD1:sc= -1.14 K(o=-0.63,f=-12!) USER MOD Set 2.3: A 83 HIS : no HE2:sc= -0.9 K(o=-0.63,f=-4.6) USER MOD Single : A 17 SER OG : rot 132:sc= 2 USER MOD Single : A 20 THR OG1 : rot 141:sc= 1.44 USER MOD Single : A 24 HIS : no HD1:sc= 1.05 K(o=1,f=-3.2!) USER MOD Single : A 27 THR OG1 : rot 62:sc= 0.372 USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 SER OG : rot -61:sc= 1.12 USER MOD Single : A 37 LYS NZ :NH3+ -171:sc= -0.0305 (180deg=-0.147) USER MOD Single : A 38 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 SER OG : rot -38:sc= 0.834 USER MOD Single : A 54 SER OG : rot 66:sc= 1.12 USER MOD Single : A 59 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.525) USER MOD Single : A 62 ASN : amide:sc= 0.971 K(o=0.97,f=0) USER MOD Single : A 73 GLN : amide:sc= 0 K(o=0,f=-2!) USER MOD Single : A 74 SER OG : rot -74:sc= 0.36 USER MOD Single : A 88 THR OG1 : rot -169:sc= 1.36 USER MOD Single : A 90 SER OG : rot 156:sc= 1.27 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 133:sc= 0.936 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= 0.905 K(o=0.9,f=-4.6!) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 ASN : amide:sc= 0.891 K(o=0.89,f=-0.00016) USER MOD Single : A 126 SER OG : rot 180:sc= 0.29 USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot 69:sc= 1.46 USER MOD Single : A 134 THR OG1 : rot -69:sc= 1.15 USER MOD Single : A 135 ASN : amide:sc= 0.37 K(o=0.37,f=-1) USER MOD Single : A 141 THR OG1 : rot -88:sc= 1.19 USER MOD Single : A 143 SER OG : rot -160:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.288) USER MOD Single : A 147 SER OG : rot 35:sc= 0.747 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 154 GLN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD Single : A 159 LYS NZ :NH3+ -173:sc= -0.131 (180deg=-0.19) USER MOD Single : A 162 LYS NZ :NH3+ 168:sc=-0.000199 (180deg=-0.124) USER MOD ----------------------------------------------------------------- ATOM 215 N PHE A 15 10.827 -7.475 -2.521 1.00 0.00 N ATOM 216 CA PHE A 15 9.746 -6.506 -2.377 1.00 0.00 C ATOM 217 C PHE A 15 8.916 -6.678 -3.644 1.00 0.00 C ATOM 218 O PHE A 15 9.492 -6.687 -4.725 1.00 0.00 O ATOM 219 CB PHE A 15 10.256 -5.061 -2.212 1.00 0.00 C ATOM 220 CG PHE A 15 9.894 -4.410 -0.884 1.00 0.00 C ATOM 221 CD1 PHE A 15 8.550 -4.362 -0.468 1.00 0.00 C ATOM 222 CD2 PHE A 15 10.900 -3.926 -0.021 1.00 0.00 C ATOM 223 CE1 PHE A 15 8.234 -3.996 0.848 1.00 0.00 C ATOM 224 CE2 PHE A 15 10.567 -3.474 1.269 1.00 0.00 C ATOM 225 CZ PHE A 15 9.242 -3.563 1.724 1.00 0.00 C ATOM 0 HA PHE A 15 9.166 -6.683 -1.471 1.00 0.00 H new ATOM 0 HB2 PHE A 15 11.341 -5.058 -2.320 1.00 0.00 H new ATOM 0 HB3 PHE A 15 9.853 -4.453 -3.022 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.761 -4.607 -1.164 1.00 0.00 H new ATOM 0 HD2 PHE A 15 11.928 -3.902 -0.351 1.00 0.00 H new ATOM 0 HE1 PHE A 15 7.211 -4.047 1.189 1.00 0.00 H new ATOM 0 HE2 PHE A 15 11.331 -3.058 1.909 1.00 0.00 H new ATOM 0 HZ PHE A 15 8.999 -3.300 2.743 1.00 0.00 H new ATOM 235 N VAL A 16 7.601 -6.864 -3.531 1.00 0.00 N ATOM 236 CA VAL A 16 6.740 -7.114 -4.679 1.00 0.00 C ATOM 237 C VAL A 16 5.610 -6.083 -4.751 1.00 0.00 C ATOM 238 O VAL A 16 4.512 -6.330 -4.264 1.00 0.00 O ATOM 239 CB VAL A 16 6.257 -8.579 -4.680 1.00 0.00 C ATOM 240 CG1 VAL A 16 7.376 -9.505 -5.175 1.00 0.00 C ATOM 241 CG2 VAL A 16 5.768 -9.086 -3.317 1.00 0.00 C ATOM 0 H VAL A 16 7.106 -6.845 -2.639 1.00 0.00 H new ATOM 0 HA VAL A 16 7.311 -6.984 -5.598 1.00 0.00 H new ATOM 0 HB VAL A 16 5.399 -8.598 -5.352 1.00 0.00 H new ATOM 0 HG11 VAL A 16 7.023 -10.536 -5.171 1.00 0.00 H new ATOM 0 HG12 VAL A 16 7.660 -9.222 -6.189 1.00 0.00 H new ATOM 0 HG13 VAL A 16 8.240 -9.415 -4.517 1.00 0.00 H new ATOM 0 HG21 VAL A 16 5.447 -10.124 -3.409 1.00 0.00 H new ATOM 0 HG22 VAL A 16 6.579 -9.019 -2.592 1.00 0.00 H new ATOM 0 HG23 VAL A 16 4.930 -8.476 -2.981 1.00 0.00 H new ATOM 251 N SER A 17 5.910 -4.940 -5.379 1.00 0.00 N ATOM 252 CA SER A 17 5.061 -3.778 -5.660 1.00 0.00 C ATOM 253 C SER A 17 3.560 -4.166 -5.569 1.00 0.00 C ATOM 254 O SER A 17 3.078 -4.964 -6.376 1.00 0.00 O ATOM 255 CB SER A 17 5.526 -3.178 -7.004 1.00 0.00 C ATOM 256 OG SER A 17 5.267 -4.066 -8.062 1.00 0.00 O ATOM 0 H SER A 17 6.852 -4.792 -5.740 1.00 0.00 H new ATOM 0 HA SER A 17 5.165 -2.991 -4.913 1.00 0.00 H new ATOM 0 HB2 SER A 17 5.013 -2.233 -7.182 1.00 0.00 H new ATOM 0 HB3 SER A 17 6.593 -2.959 -6.960 1.00 0.00 H new ATOM 0 HG SER A 17 4.834 -3.582 -8.796 1.00 0.00 H new ATOM 262 N PRO A 18 2.827 -3.685 -4.547 1.00 0.00 N ATOM 263 CA PRO A 18 1.490 -4.177 -4.234 1.00 0.00 C ATOM 264 C PRO A 18 0.363 -3.868 -5.222 1.00 0.00 C ATOM 265 O PRO A 18 -0.622 -4.610 -5.231 1.00 0.00 O ATOM 266 CB PRO A 18 1.177 -3.678 -2.820 1.00 0.00 C ATOM 267 CG PRO A 18 2.093 -2.476 -2.614 1.00 0.00 C ATOM 268 CD PRO A 18 3.283 -2.748 -3.533 1.00 0.00 C ATOM 0 HA PRO A 18 1.520 -5.264 -4.313 1.00 0.00 H new ATOM 0 HB2 PRO A 18 0.128 -3.396 -2.724 1.00 0.00 H new ATOM 0 HB3 PRO A 18 1.368 -4.452 -2.077 1.00 0.00 H new ATOM 0 HG2 PRO A 18 1.592 -1.544 -2.877 1.00 0.00 H new ATOM 0 HG3 PRO A 18 2.406 -2.388 -1.574 1.00 0.00 H new ATOM 0 HD2 PRO A 18 3.636 -1.824 -3.991 1.00 0.00 H new ATOM 0 HD3 PRO A 18 4.119 -3.164 -2.970 1.00 0.00 H new ATOM 276 N ILE A 19 0.460 -2.800 -6.023 1.00 0.00 N ATOM 277 CA ILE A 19 -0.587 -2.414 -6.970 1.00 0.00 C ATOM 278 C ILE A 19 0.051 -1.804 -8.220 1.00 0.00 C ATOM 279 O ILE A 19 1.040 -1.083 -8.104 1.00 0.00 O ATOM 280 CB ILE A 19 -1.568 -1.375 -6.361 1.00 0.00 C ATOM 281 CG1 ILE A 19 -1.658 -1.334 -4.824 1.00 0.00 C ATOM 282 CG2 ILE A 19 -2.976 -1.605 -6.926 1.00 0.00 C ATOM 283 CD1 ILE A 19 -0.566 -0.451 -4.210 1.00 0.00 C ATOM 0 H ILE A 19 1.269 -2.179 -6.031 1.00 0.00 H new ATOM 0 HA ILE A 19 -1.148 -3.315 -7.219 1.00 0.00 H new ATOM 0 HB ILE A 19 -1.149 -0.411 -6.650 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -2.637 -0.959 -4.528 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -1.572 -2.346 -4.428 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -3.663 -0.875 -6.498 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -2.956 -1.492 -8.010 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -3.310 -2.611 -6.672 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -0.666 -0.450 -3.125 1.00 0.00 H new ATOM 0 HD12 ILE A 19 0.414 -0.841 -4.484 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -0.668 0.568 -4.585 1.00 0.00 H new ATOM 295 N THR A 20 -0.557 -2.023 -9.391 1.00 0.00 N ATOM 296 CA THR A 20 -0.164 -1.335 -10.617 1.00 0.00 C ATOM 297 C THR A 20 -0.813 0.047 -10.512 1.00 0.00 C ATOM 298 O THR A 20 -1.975 0.159 -10.101 1.00 0.00 O ATOM 299 CB THR A 20 -0.671 -2.091 -11.858 1.00 0.00 C ATOM 300 OG1 THR A 20 -0.004 -3.331 -11.980 1.00 0.00 O ATOM 301 CG2 THR A 20 -0.502 -1.327 -13.177 1.00 0.00 C ATOM 0 H THR A 20 -1.330 -2.678 -9.511 1.00 0.00 H new ATOM 0 HA THR A 20 0.919 -1.272 -10.725 1.00 0.00 H new ATOM 0 HB THR A 20 -1.741 -2.222 -11.694 1.00 0.00 H new ATOM 0 HG1 THR A 20 -0.638 -4.015 -12.280 1.00 0.00 H new ATOM 0 HG21 THR A 20 -0.885 -1.932 -13.999 1.00 0.00 H new ATOM 0 HG22 THR A 20 -1.055 -0.389 -13.128 1.00 0.00 H new ATOM 0 HG23 THR A 20 0.555 -1.116 -13.343 1.00 0.00 H new ATOM 309 N GLY A 21 -0.093 1.107 -10.872 1.00 0.00 N ATOM 310 CA GLY A 21 -0.611 2.460 -10.773 1.00 0.00 C ATOM 311 C GLY A 21 0.494 3.443 -11.111 1.00 0.00 C ATOM 312 O GLY A 21 1.459 3.067 -11.769 1.00 0.00 O ATOM 0 H GLY A 21 0.858 1.049 -11.237 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -1.452 2.591 -11.454 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -0.985 2.646 -9.766 1.00 0.00 H new ATOM 316 N GLU A 22 0.361 4.691 -10.659 1.00 0.00 N ATOM 317 CA GLU A 22 1.345 5.736 -10.888 1.00 0.00 C ATOM 318 C GLU A 22 2.058 6.026 -9.564 1.00 0.00 C ATOM 319 O GLU A 22 1.388 6.394 -8.600 1.00 0.00 O ATOM 320 CB GLU A 22 0.632 6.968 -11.461 1.00 0.00 C ATOM 321 CG GLU A 22 1.615 7.934 -12.131 1.00 0.00 C ATOM 322 CD GLU A 22 0.911 9.149 -12.726 1.00 0.00 C ATOM 323 OE1 GLU A 22 0.017 9.685 -12.035 1.00 0.00 O ATOM 324 OE2 GLU A 22 1.291 9.527 -13.855 1.00 0.00 O ATOM 0 H GLU A 22 -0.445 5.003 -10.117 1.00 0.00 H new ATOM 0 HA GLU A 22 2.100 5.431 -11.612 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.117 6.650 -12.187 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.102 7.486 -10.662 1.00 0.00 H new ATOM 0 HG2 GLU A 22 2.352 8.265 -11.400 1.00 0.00 H new ATOM 0 HG3 GLU A 22 2.159 7.410 -12.917 1.00 0.00 H new ATOM 331 N ILE A 23 3.384 5.861 -9.502 1.00 0.00 N ATOM 332 CA ILE A 23 4.161 6.137 -8.300 1.00 0.00 C ATOM 333 C ILE A 23 4.530 7.617 -8.254 1.00 0.00 C ATOM 334 O ILE A 23 4.980 8.179 -9.258 1.00 0.00 O ATOM 335 CB ILE A 23 5.408 5.235 -8.182 1.00 0.00 C ATOM 336 CG1 ILE A 23 6.019 5.333 -6.769 1.00 0.00 C ATOM 337 CG2 ILE A 23 6.503 5.584 -9.200 1.00 0.00 C ATOM 338 CD1 ILE A 23 6.982 4.178 -6.473 1.00 0.00 C ATOM 0 H ILE A 23 3.945 5.532 -10.288 1.00 0.00 H new ATOM 0 HA ILE A 23 3.539 5.901 -7.436 1.00 0.00 H new ATOM 0 HB ILE A 23 5.059 4.223 -8.386 1.00 0.00 H new ATOM 0 HG12 ILE A 23 6.549 6.280 -6.669 1.00 0.00 H new ATOM 0 HG13 ILE A 23 5.219 5.336 -6.029 1.00 0.00 H new ATOM 0 HG21 ILE A 23 7.352 4.914 -9.065 1.00 0.00 H new ATOM 0 HG22 ILE A 23 6.110 5.472 -10.210 1.00 0.00 H new ATOM 0 HG23 ILE A 23 6.826 6.614 -9.048 1.00 0.00 H new ATOM 0 HD11 ILE A 23 7.387 4.290 -5.467 1.00 0.00 H new ATOM 0 HD12 ILE A 23 6.447 3.231 -6.545 1.00 0.00 H new ATOM 0 HD13 ILE A 23 7.798 4.190 -7.196 1.00 0.00 H new ATOM 350 N HIS A 24 4.359 8.220 -7.076 1.00 0.00 N ATOM 351 CA HIS A 24 4.700 9.597 -6.770 1.00 0.00 C ATOM 352 C HIS A 24 5.358 9.619 -5.386 1.00 0.00 C ATOM 353 O HIS A 24 5.004 8.792 -4.540 1.00 0.00 O ATOM 354 CB HIS A 24 3.429 10.453 -6.724 1.00 0.00 C ATOM 355 CG HIS A 24 2.754 10.653 -8.052 1.00 0.00 C ATOM 356 ND1 HIS A 24 2.975 11.708 -8.915 1.00 0.00 N ATOM 357 CD2 HIS A 24 1.745 9.883 -8.562 1.00 0.00 C ATOM 358 CE1 HIS A 24 2.121 11.573 -9.945 1.00 0.00 C ATOM 359 NE2 HIS A 24 1.364 10.477 -9.747 1.00 0.00 N ATOM 0 H HIS A 24 3.959 7.731 -6.275 1.00 0.00 H new ATOM 0 HA HIS A 24 5.370 9.994 -7.532 1.00 0.00 H new ATOM 0 HB2 HIS A 24 2.720 9.989 -6.038 1.00 0.00 H new ATOM 0 HB3 HIS A 24 3.680 11.429 -6.310 1.00 0.00 H new ATOM 0 HD2 HIS A 24 1.329 8.988 -8.124 1.00 0.00 H new ATOM 0 HE1 HIS A 24 2.053 12.237 -10.794 1.00 0.00 H new ATOM 0 HE2 HIS A 24 0.630 10.141 -10.371 1.00 0.00 H new ATOM 368 N PRO A 25 6.285 10.551 -5.110 1.00 0.00 N ATOM 369 CA PRO A 25 6.840 10.693 -3.776 1.00 0.00 C ATOM 370 C PRO A 25 5.712 11.051 -2.817 1.00 0.00 C ATOM 371 O PRO A 25 4.763 11.761 -3.154 1.00 0.00 O ATOM 372 CB PRO A 25 7.888 11.808 -3.861 1.00 0.00 C ATOM 373 CG PRO A 25 8.166 11.951 -5.357 1.00 0.00 C ATOM 374 CD PRO A 25 6.833 11.565 -5.996 1.00 0.00 C ATOM 0 HA PRO A 25 7.305 9.777 -3.411 1.00 0.00 H new ATOM 0 HB2 PRO A 25 7.514 12.739 -3.435 1.00 0.00 H new ATOM 0 HB3 PRO A 25 8.792 11.547 -3.311 1.00 0.00 H new ATOM 0 HG2 PRO A 25 8.458 12.968 -5.617 1.00 0.00 H new ATOM 0 HG3 PRO A 25 8.974 11.295 -5.681 1.00 0.00 H new ATOM 0 HD2 PRO A 25 6.167 12.424 -6.075 1.00 0.00 H new ATOM 0 HD3 PRO A 25 6.974 11.177 -7.005 1.00 0.00 H new ATOM 382 N ILE A 26 5.820 10.504 -1.615 1.00 0.00 N ATOM 383 CA ILE A 26 4.814 10.590 -0.581 1.00 0.00 C ATOM 384 C ILE A 26 4.393 12.017 -0.219 1.00 0.00 C ATOM 385 O ILE A 26 3.263 12.248 0.208 1.00 0.00 O ATOM 386 CB ILE A 26 5.312 9.751 0.591 1.00 0.00 C ATOM 387 CG1 ILE A 26 4.126 9.242 1.404 1.00 0.00 C ATOM 388 CG2 ILE A 26 6.360 10.474 1.443 1.00 0.00 C ATOM 389 CD1 ILE A 26 4.501 7.894 1.995 1.00 0.00 C ATOM 0 H ILE A 26 6.641 9.971 -1.329 1.00 0.00 H new ATOM 0 HA ILE A 26 3.871 10.184 -0.946 1.00 0.00 H new ATOM 0 HB ILE A 26 5.840 8.886 0.188 1.00 0.00 H new ATOM 0 HG12 ILE A 26 3.876 9.948 2.196 1.00 0.00 H new ATOM 0 HG13 ILE A 26 3.244 9.148 0.771 1.00 0.00 H new ATOM 0 HG21 ILE A 26 6.675 9.825 2.261 1.00 0.00 H new ATOM 0 HG22 ILE A 26 7.222 10.723 0.825 1.00 0.00 H new ATOM 0 HG23 ILE A 26 5.929 11.389 1.851 1.00 0.00 H new ATOM 0 HD11 ILE A 26 3.667 7.509 2.582 1.00 0.00 H new ATOM 0 HD12 ILE A 26 4.731 7.195 1.191 1.00 0.00 H new ATOM 0 HD13 ILE A 26 5.374 8.009 2.637 1.00 0.00 H new ATOM 401 N THR A 27 5.276 12.984 -0.462 1.00 0.00 N ATOM 402 CA THR A 27 5.007 14.401 -0.286 1.00 0.00 C ATOM 403 C THR A 27 3.731 14.817 -1.025 1.00 0.00 C ATOM 404 O THR A 27 3.038 15.741 -0.607 1.00 0.00 O ATOM 405 CB THR A 27 6.219 15.171 -0.819 1.00 0.00 C ATOM 406 OG1 THR A 27 6.615 14.627 -2.068 1.00 0.00 O ATOM 407 CG2 THR A 27 7.402 15.043 0.149 1.00 0.00 C ATOM 0 H THR A 27 6.221 12.794 -0.795 1.00 0.00 H new ATOM 0 HA THR A 27 4.848 14.624 0.769 1.00 0.00 H new ATOM 0 HB THR A 27 5.939 16.219 -0.926 1.00 0.00 H new ATOM 0 HG1 THR A 27 5.887 14.732 -2.716 1.00 0.00 H new ATOM 0 HG21 THR A 27 8.255 15.596 -0.244 1.00 0.00 H new ATOM 0 HG22 THR A 27 7.123 15.450 1.121 1.00 0.00 H new ATOM 0 HG23 THR A 27 7.670 13.992 0.259 1.00 0.00 H new ATOM 415 N ASP A 28 3.438 14.142 -2.141 1.00 0.00 N ATOM 416 CA ASP A 28 2.314 14.441 -3.013 1.00 0.00 C ATOM 417 C ASP A 28 0.972 13.982 -2.426 1.00 0.00 C ATOM 418 O ASP A 28 -0.075 14.304 -2.984 1.00 0.00 O ATOM 419 CB ASP A 28 2.546 13.780 -4.384 1.00 0.00 C ATOM 420 CG ASP A 28 3.826 14.210 -5.112 1.00 0.00 C ATOM 421 OD1 ASP A 28 4.779 14.672 -4.442 1.00 0.00 O ATOM 422 OD2 ASP A 28 3.837 14.041 -6.352 1.00 0.00 O ATOM 0 H ASP A 28 3.996 13.352 -2.465 1.00 0.00 H new ATOM 0 HA ASP A 28 2.256 15.524 -3.119 1.00 0.00 H new ATOM 0 HB2 ASP A 28 2.571 12.699 -4.248 1.00 0.00 H new ATOM 0 HB3 ASP A 28 1.692 14.001 -5.024 1.00 0.00 H new ATOM 427 N VAL A 29 0.969 13.212 -1.333 1.00 0.00 N ATOM 428 CA VAL A 29 -0.267 12.704 -0.748 1.00 0.00 C ATOM 429 C VAL A 29 -0.973 13.821 0.029 1.00 0.00 C ATOM 430 O VAL A 29 -0.323 14.488 0.833 1.00 0.00 O ATOM 431 CB VAL A 29 0.050 11.510 0.165 1.00 0.00 C ATOM 432 CG1 VAL A 29 -1.220 10.886 0.744 1.00 0.00 C ATOM 433 CG2 VAL A 29 0.764 10.413 -0.625 1.00 0.00 C ATOM 0 H VAL A 29 1.814 12.928 -0.837 1.00 0.00 H new ATOM 0 HA VAL A 29 -0.937 12.366 -1.539 1.00 0.00 H new ATOM 0 HB VAL A 29 0.677 11.893 0.970 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -0.953 10.045 1.384 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -1.757 11.632 1.330 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -1.856 10.536 -0.069 1.00 0.00 H new ATOM 0 HG21 VAL A 29 0.982 9.573 0.035 1.00 0.00 H new ATOM 0 HG22 VAL A 29 0.124 10.077 -1.441 1.00 0.00 H new ATOM 0 HG23 VAL A 29 1.695 10.806 -1.033 1.00 0.00 H new ATOM 443 N PRO A 30 -2.284 14.047 -0.159 1.00 0.00 N ATOM 444 CA PRO A 30 -3.021 15.091 0.540 1.00 0.00 C ATOM 445 C PRO A 30 -3.348 14.660 1.979 1.00 0.00 C ATOM 446 O PRO A 30 -4.519 14.581 2.347 1.00 0.00 O ATOM 447 CB PRO A 30 -4.291 15.278 -0.306 1.00 0.00 C ATOM 448 CG PRO A 30 -4.571 13.861 -0.778 1.00 0.00 C ATOM 449 CD PRO A 30 -3.166 13.337 -1.073 1.00 0.00 C ATOM 0 HA PRO A 30 -2.457 16.018 0.640 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -5.116 15.683 0.281 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -4.128 15.961 -1.140 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -5.074 13.269 -0.014 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -5.206 13.845 -1.664 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -3.108 12.260 -0.916 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -2.888 13.523 -2.110 1.00 0.00 H new ATOM 457 N ASP A 31 -2.334 14.374 2.806 1.00 0.00 N ATOM 458 CA ASP A 31 -2.537 13.956 4.191 1.00 0.00 C ATOM 459 C ASP A 31 -1.221 14.052 4.965 1.00 0.00 C ATOM 460 O ASP A 31 -0.361 13.181 4.825 1.00 0.00 O ATOM 461 CB ASP A 31 -3.114 12.534 4.248 1.00 0.00 C ATOM 462 CG ASP A 31 -3.354 12.036 5.671 1.00 0.00 C ATOM 463 OD1 ASP A 31 -3.262 12.863 6.607 1.00 0.00 O ATOM 464 OD2 ASP A 31 -3.636 10.827 5.799 1.00 0.00 O ATOM 0 H ASP A 31 -1.353 14.427 2.530 1.00 0.00 H new ATOM 0 HA ASP A 31 -3.259 14.624 4.660 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -4.055 12.509 3.698 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -2.431 11.852 3.742 1.00 0.00 H new ATOM 469 N GLN A 32 -1.096 15.111 5.774 1.00 0.00 N ATOM 470 CA GLN A 32 0.042 15.488 6.608 1.00 0.00 C ATOM 471 C GLN A 32 0.964 14.330 7.011 1.00 0.00 C ATOM 472 O GLN A 32 2.160 14.375 6.728 1.00 0.00 O ATOM 473 CB GLN A 32 -0.480 16.245 7.838 1.00 0.00 C ATOM 474 CG GLN A 32 0.656 16.836 8.684 1.00 0.00 C ATOM 475 CD GLN A 32 0.113 17.622 9.874 1.00 0.00 C ATOM 476 OE1 GLN A 32 0.223 17.189 11.014 1.00 0.00 O ATOM 477 NE2 GLN A 32 -0.482 18.784 9.619 1.00 0.00 N ATOM 0 H GLN A 32 -1.858 15.782 5.867 1.00 0.00 H new ATOM 0 HA GLN A 32 0.681 16.129 6.001 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -1.143 17.047 7.514 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -1.074 15.569 8.453 1.00 0.00 H new ATOM 0 HG2 GLN A 32 1.302 16.033 9.040 1.00 0.00 H new ATOM 0 HG3 GLN A 32 1.271 17.489 8.065 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -0.558 19.118 8.658 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -0.862 19.341 10.384 1.00 0.00 H new ATOM 486 N VAL A 33 0.422 13.319 7.697 1.00 0.00 N ATOM 487 CA VAL A 33 1.194 12.179 8.184 1.00 0.00 C ATOM 488 C VAL A 33 2.022 11.537 7.062 1.00 0.00 C ATOM 489 O VAL A 33 3.190 11.208 7.254 1.00 0.00 O ATOM 490 CB VAL A 33 0.269 11.182 8.911 1.00 0.00 C ATOM 491 CG1 VAL A 33 -0.745 10.510 7.977 1.00 0.00 C ATOM 492 CG2 VAL A 33 1.074 10.103 9.645 1.00 0.00 C ATOM 0 H VAL A 33 -0.570 13.271 7.930 1.00 0.00 H new ATOM 0 HA VAL A 33 1.921 12.530 8.916 1.00 0.00 H new ATOM 0 HB VAL A 33 -0.288 11.777 9.634 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.366 9.821 8.549 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -1.376 11.271 7.518 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.215 9.961 7.199 1.00 0.00 H new ATOM 0 HG21 VAL A 33 0.391 9.417 10.146 1.00 0.00 H new ATOM 0 HG22 VAL A 33 1.681 9.551 8.928 1.00 0.00 H new ATOM 0 HG23 VAL A 33 1.723 10.573 10.384 1.00 0.00 H new ATOM 502 N PHE A 34 1.428 11.398 5.876 1.00 0.00 N ATOM 503 CA PHE A 34 2.108 10.865 4.711 1.00 0.00 C ATOM 504 C PHE A 34 2.944 11.977 4.087 1.00 0.00 C ATOM 505 O PHE A 34 4.126 11.777 3.818 1.00 0.00 O ATOM 506 CB PHE A 34 1.084 10.265 3.729 1.00 0.00 C ATOM 507 CG PHE A 34 0.215 9.164 4.320 1.00 0.00 C ATOM 508 CD1 PHE A 34 0.790 8.177 5.146 1.00 0.00 C ATOM 509 CD2 PHE A 34 -1.177 9.151 4.096 1.00 0.00 C ATOM 510 CE1 PHE A 34 -0.030 7.291 5.865 1.00 0.00 C ATOM 511 CE2 PHE A 34 -1.996 8.271 4.823 1.00 0.00 C ATOM 512 CZ PHE A 34 -1.425 7.376 5.745 1.00 0.00 C ATOM 0 H PHE A 34 0.456 11.656 5.703 1.00 0.00 H new ATOM 0 HA PHE A 34 2.780 10.053 4.990 1.00 0.00 H new ATOM 0 HB2 PHE A 34 0.438 11.064 3.364 1.00 0.00 H new ATOM 0 HB3 PHE A 34 1.617 9.866 2.866 1.00 0.00 H new ATOM 0 HD1 PHE A 34 1.864 8.102 5.226 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -1.613 9.817 3.366 1.00 0.00 H new ATOM 0 HE1 PHE A 34 0.413 6.546 6.509 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -3.066 8.282 4.674 1.00 0.00 H new ATOM 0 HZ PHE A 34 -2.060 6.755 6.360 1.00 0.00 H new ATOM 522 N SER A 35 2.354 13.157 3.880 1.00 0.00 N ATOM 523 CA SER A 35 3.041 14.287 3.275 1.00 0.00 C ATOM 524 C SER A 35 4.411 14.578 3.896 1.00 0.00 C ATOM 525 O SER A 35 5.358 14.885 3.176 1.00 0.00 O ATOM 526 CB SER A 35 2.169 15.541 3.365 1.00 0.00 C ATOM 527 OG SER A 35 0.812 15.229 3.132 1.00 0.00 O ATOM 0 H SER A 35 1.384 13.350 4.130 1.00 0.00 H new ATOM 0 HA SER A 35 3.216 14.012 2.235 1.00 0.00 H new ATOM 0 HB2 SER A 35 2.278 15.995 4.350 1.00 0.00 H new ATOM 0 HB3 SER A 35 2.507 16.277 2.636 1.00 0.00 H new ATOM 0 HG SER A 35 0.712 14.855 2.232 1.00 0.00 H new ATOM 533 N GLY A 36 4.527 14.503 5.226 1.00 0.00 N ATOM 534 CA GLY A 36 5.767 14.791 5.921 1.00 0.00 C ATOM 535 C GLY A 36 6.511 13.515 6.287 1.00 0.00 C ATOM 536 O GLY A 36 7.446 13.586 7.079 1.00 0.00 O ATOM 0 H GLY A 36 3.758 14.240 5.843 1.00 0.00 H new ATOM 0 HA2 GLY A 36 6.401 15.415 5.292 1.00 0.00 H new ATOM 0 HA3 GLY A 36 5.554 15.361 6.825 1.00 0.00 H new ATOM 540 N LYS A 37 6.103 12.350 5.760 1.00 0.00 N ATOM 541 CA LYS A 37 6.703 11.041 6.021 1.00 0.00 C ATOM 542 C LYS A 37 6.372 10.503 7.425 1.00 0.00 C ATOM 543 O LYS A 37 6.099 9.313 7.566 1.00 0.00 O ATOM 544 CB LYS A 37 8.207 11.054 5.701 1.00 0.00 C ATOM 545 CG LYS A 37 8.477 11.692 4.329 1.00 0.00 C ATOM 546 CD LYS A 37 9.937 11.537 3.890 1.00 0.00 C ATOM 547 CE LYS A 37 10.930 12.189 4.860 1.00 0.00 C ATOM 548 NZ LYS A 37 10.554 13.571 5.207 1.00 0.00 N ATOM 0 H LYS A 37 5.314 12.297 5.115 1.00 0.00 H new ATOM 0 HA LYS A 37 6.245 10.324 5.340 1.00 0.00 H new ATOM 0 HB2 LYS A 37 8.741 11.607 6.474 1.00 0.00 H new ATOM 0 HB3 LYS A 37 8.593 10.035 5.714 1.00 0.00 H new ATOM 0 HG2 LYS A 37 7.826 11.234 3.584 1.00 0.00 H new ATOM 0 HG3 LYS A 37 8.222 12.751 4.367 1.00 0.00 H new ATOM 0 HD2 LYS A 37 10.172 10.477 3.798 1.00 0.00 H new ATOM 0 HD3 LYS A 37 10.061 11.978 2.901 1.00 0.00 H new ATOM 0 HE2 LYS A 37 10.989 11.592 5.770 1.00 0.00 H new ATOM 0 HE3 LYS A 37 11.924 12.188 4.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 11.328 14.018 5.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 10.374 14.111 4.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 9.694 13.560 5.791 1.00 0.00 H new ATOM 562 N MET A 38 6.371 11.395 8.425 1.00 0.00 N ATOM 563 CA MET A 38 6.082 11.271 9.854 1.00 0.00 C ATOM 564 C MET A 38 6.198 9.880 10.495 1.00 0.00 C ATOM 565 O MET A 38 6.990 9.688 11.414 1.00 0.00 O ATOM 566 CB MET A 38 4.714 11.909 10.136 1.00 0.00 C ATOM 567 CG MET A 38 4.450 12.139 11.630 1.00 0.00 C ATOM 568 SD MET A 38 5.554 13.328 12.435 1.00 0.00 S ATOM 569 CE MET A 38 4.917 13.256 14.122 1.00 0.00 C ATOM 0 H MET A 38 6.609 12.364 8.212 1.00 0.00 H new ATOM 0 HA MET A 38 6.894 11.804 10.348 1.00 0.00 H new ATOM 0 HB2 MET A 38 4.650 12.862 9.612 1.00 0.00 H new ATOM 0 HB3 MET A 38 3.931 11.269 9.730 1.00 0.00 H new ATOM 0 HG2 MET A 38 3.422 12.481 11.752 1.00 0.00 H new ATOM 0 HG3 MET A 38 4.532 11.184 12.148 1.00 0.00 H new ATOM 0 HE1 MET A 38 5.489 13.934 14.756 1.00 0.00 H new ATOM 0 HE2 MET A 38 3.868 13.552 14.128 1.00 0.00 H new ATOM 0 HE3 MET A 38 5.009 12.239 14.503 1.00 0.00 H new ATOM 579 N MET A 39 5.387 8.919 10.051 1.00 0.00 N ATOM 580 CA MET A 39 5.332 7.577 10.612 1.00 0.00 C ATOM 581 C MET A 39 6.506 6.710 10.138 1.00 0.00 C ATOM 582 O MET A 39 6.830 5.716 10.785 1.00 0.00 O ATOM 583 CB MET A 39 3.980 6.932 10.248 1.00 0.00 C ATOM 584 CG MET A 39 3.224 6.433 11.486 1.00 0.00 C ATOM 585 SD MET A 39 4.066 5.167 12.471 1.00 0.00 S ATOM 586 CE MET A 39 2.812 4.860 13.732 1.00 0.00 C ATOM 0 H MET A 39 4.739 9.059 9.276 1.00 0.00 H new ATOM 0 HA MET A 39 5.418 7.649 11.696 1.00 0.00 H new ATOM 0 HB2 MET A 39 3.364 7.658 9.717 1.00 0.00 H new ATOM 0 HB3 MET A 39 4.149 6.098 9.567 1.00 0.00 H new ATOM 0 HG2 MET A 39 3.016 7.288 12.130 1.00 0.00 H new ATOM 0 HG3 MET A 39 2.262 6.035 11.164 1.00 0.00 H new ATOM 0 HE1 MET A 39 3.172 4.100 14.425 1.00 0.00 H new ATOM 0 HE2 MET A 39 2.611 5.782 14.277 1.00 0.00 H new ATOM 0 HE3 MET A 39 1.895 4.512 13.256 1.00 0.00 H new ATOM 596 N GLY A 40 7.141 7.052 9.014 1.00 0.00 N ATOM 597 CA GLY A 40 8.251 6.269 8.494 1.00 0.00 C ATOM 598 C GLY A 40 8.743 6.901 7.207 1.00 0.00 C ATOM 599 O GLY A 40 8.833 8.121 7.114 1.00 0.00 O ATOM 0 H GLY A 40 6.901 7.868 8.450 1.00 0.00 H new ATOM 0 HA2 GLY A 40 9.058 6.228 9.226 1.00 0.00 H new ATOM 0 HA3 GLY A 40 7.934 5.242 8.312 1.00 0.00 H new ATOM 603 N ASP A 41 9.004 6.064 6.206 1.00 0.00 N ATOM 604 CA ASP A 41 9.343 6.468 4.848 1.00 0.00 C ATOM 605 C ASP A 41 8.424 5.657 3.958 1.00 0.00 C ATOM 606 O ASP A 41 7.943 4.610 4.389 1.00 0.00 O ATOM 607 CB ASP A 41 10.802 6.166 4.516 1.00 0.00 C ATOM 608 CG ASP A 41 11.317 6.903 3.282 1.00 0.00 C ATOM 609 OD1 ASP A 41 10.520 7.636 2.655 1.00 0.00 O ATOM 610 OD2 ASP A 41 12.515 6.705 2.985 1.00 0.00 O ATOM 0 H ASP A 41 8.984 5.051 6.324 1.00 0.00 H new ATOM 0 HA ASP A 41 9.219 7.542 4.713 1.00 0.00 H new ATOM 0 HB2 ASP A 41 11.422 6.432 5.372 1.00 0.00 H new ATOM 0 HB3 ASP A 41 10.915 5.093 4.361 1.00 0.00 H new ATOM 615 N GLY A 42 8.174 6.112 2.737 1.00 0.00 N ATOM 616 CA GLY A 42 7.237 5.423 1.872 1.00 0.00 C ATOM 617 C GLY A 42 7.105 6.072 0.507 1.00 0.00 C ATOM 618 O GLY A 42 7.895 6.943 0.143 1.00 0.00 O ATOM 0 H GLY A 42 8.602 6.944 2.331 1.00 0.00 H new ATOM 0 HA2 GLY A 42 7.559 4.389 1.747 1.00 0.00 H new ATOM 0 HA3 GLY A 42 6.259 5.397 2.352 1.00 0.00 H new ATOM 622 N PHE A 43 6.084 5.647 -0.239 1.00 0.00 N ATOM 623 CA PHE A 43 5.777 6.148 -1.567 1.00 0.00 C ATOM 624 C PHE A 43 4.271 6.133 -1.786 1.00 0.00 C ATOM 625 O PHE A 43 3.565 5.349 -1.152 1.00 0.00 O ATOM 626 CB PHE A 43 6.524 5.312 -2.610 1.00 0.00 C ATOM 627 CG PHE A 43 6.330 3.807 -2.495 1.00 0.00 C ATOM 628 CD1 PHE A 43 5.174 3.198 -3.019 1.00 0.00 C ATOM 629 CD2 PHE A 43 7.320 3.008 -1.893 1.00 0.00 C ATOM 630 CE1 PHE A 43 5.039 1.798 -2.995 1.00 0.00 C ATOM 631 CE2 PHE A 43 7.207 1.607 -1.915 1.00 0.00 C ATOM 632 CZ PHE A 43 6.065 1.001 -2.464 1.00 0.00 C ATOM 0 H PHE A 43 5.435 4.926 0.078 1.00 0.00 H new ATOM 0 HA PHE A 43 6.110 7.181 -1.670 1.00 0.00 H new ATOM 0 HB2 PHE A 43 6.204 5.629 -3.603 1.00 0.00 H new ATOM 0 HB3 PHE A 43 7.589 5.532 -2.533 1.00 0.00 H new ATOM 0 HD1 PHE A 43 4.388 3.807 -3.441 1.00 0.00 H new ATOM 0 HD2 PHE A 43 8.169 3.472 -1.413 1.00 0.00 H new ATOM 0 HE1 PHE A 43 4.145 1.336 -3.386 1.00 0.00 H new ATOM 0 HE2 PHE A 43 7.999 0.996 -1.509 1.00 0.00 H new ATOM 0 HZ PHE A 43 5.977 -0.075 -2.477 1.00 0.00 H new ATOM 642 N ALA A 44 3.792 7.004 -2.682 1.00 0.00 N ATOM 643 CA ALA A 44 2.387 7.132 -3.018 1.00 0.00 C ATOM 644 C ALA A 44 2.101 6.416 -4.321 1.00 0.00 C ATOM 645 O ALA A 44 2.635 6.825 -5.351 1.00 0.00 O ATOM 646 CB ALA A 44 2.018 8.602 -3.195 1.00 0.00 C ATOM 0 H ALA A 44 4.390 7.648 -3.199 1.00 0.00 H new ATOM 0 HA ALA A 44 1.802 6.695 -2.209 1.00 0.00 H new ATOM 0 HB1 ALA A 44 0.961 8.684 -3.447 1.00 0.00 H new ATOM 0 HB2 ALA A 44 2.213 9.140 -2.267 1.00 0.00 H new ATOM 0 HB3 ALA A 44 2.617 9.033 -3.997 1.00 0.00 H new ATOM 652 N ILE A 45 1.230 5.409 -4.300 1.00 0.00 N ATOM 653 CA ILE A 45 0.767 4.801 -5.531 1.00 0.00 C ATOM 654 C ILE A 45 -0.606 5.409 -5.769 1.00 0.00 C ATOM 655 O ILE A 45 -1.444 5.404 -4.871 1.00 0.00 O ATOM 656 CB ILE A 45 0.691 3.266 -5.430 1.00 0.00 C ATOM 657 CG1 ILE A 45 2.042 2.642 -5.045 1.00 0.00 C ATOM 658 CG2 ILE A 45 0.188 2.665 -6.751 1.00 0.00 C ATOM 659 CD1 ILE A 45 3.217 3.119 -5.902 1.00 0.00 C ATOM 0 H ILE A 45 0.838 5.005 -3.450 1.00 0.00 H new ATOM 0 HA ILE A 45 1.454 4.993 -6.355 1.00 0.00 H new ATOM 0 HB ILE A 45 -0.017 3.031 -4.635 1.00 0.00 H new ATOM 0 HG12 ILE A 45 2.251 2.871 -4.000 1.00 0.00 H new ATOM 0 HG13 ILE A 45 1.965 1.558 -5.124 1.00 0.00 H new ATOM 0 HG21 ILE A 45 0.140 1.580 -6.662 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -0.805 3.055 -6.973 1.00 0.00 H new ATOM 0 HG23 ILE A 45 0.872 2.933 -7.556 1.00 0.00 H new ATOM 0 HD11 ILE A 45 4.133 2.632 -5.567 1.00 0.00 H new ATOM 0 HD12 ILE A 45 3.033 2.865 -6.946 1.00 0.00 H new ATOM 0 HD13 ILE A 45 3.323 4.199 -5.804 1.00 0.00 H new ATOM 671 N LEU A 46 -0.845 5.923 -6.970 1.00 0.00 N ATOM 672 CA LEU A 46 -2.145 6.397 -7.405 1.00 0.00 C ATOM 673 C LEU A 46 -2.655 5.189 -8.202 1.00 0.00 C ATOM 674 O LEU A 46 -2.091 4.895 -9.257 1.00 0.00 O ATOM 675 CB LEU A 46 -1.964 7.720 -8.150 1.00 0.00 C ATOM 676 CG LEU A 46 -3.225 8.248 -8.855 1.00 0.00 C ATOM 677 CD1 LEU A 46 -3.097 9.767 -9.018 1.00 0.00 C ATOM 678 CD2 LEU A 46 -3.442 7.634 -10.245 1.00 0.00 C ATOM 0 H LEU A 46 -0.121 6.022 -7.681 1.00 0.00 H new ATOM 0 HA LEU A 46 -2.879 6.665 -6.645 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -1.619 8.474 -7.442 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -1.176 7.596 -8.893 1.00 0.00 H new ATOM 0 HG LEU A 46 -4.078 7.971 -8.235 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -3.985 10.155 -9.517 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -3.000 10.231 -8.037 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -2.215 9.996 -9.617 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -4.348 8.048 -10.688 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -2.588 7.864 -10.882 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -3.545 6.553 -10.153 1.00 0.00 H new ATOM 690 N PRO A 47 -3.613 4.414 -7.660 1.00 0.00 N ATOM 691 CA PRO A 47 -4.023 3.131 -8.222 1.00 0.00 C ATOM 692 C PRO A 47 -4.588 3.141 -9.641 1.00 0.00 C ATOM 693 O PRO A 47 -4.971 4.174 -10.182 1.00 0.00 O ATOM 694 CB PRO A 47 -5.081 2.574 -7.264 1.00 0.00 C ATOM 695 CG PRO A 47 -4.733 3.235 -5.940 1.00 0.00 C ATOM 696 CD PRO A 47 -4.285 4.628 -6.383 1.00 0.00 C ATOM 0 HA PRO A 47 -3.121 2.527 -8.316 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -6.091 2.827 -7.588 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -5.031 1.487 -7.197 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -5.590 3.277 -5.268 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -3.942 2.701 -5.414 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -5.135 5.301 -6.491 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -3.613 5.078 -5.653 1.00 0.00 H new ATOM 704 N SER A 48 -4.693 1.929 -10.194 1.00 0.00 N ATOM 705 CA SER A 48 -5.313 1.631 -11.477 1.00 0.00 C ATOM 706 C SER A 48 -5.948 0.244 -11.354 1.00 0.00 C ATOM 707 O SER A 48 -7.158 0.090 -11.494 1.00 0.00 O ATOM 708 CB SER A 48 -4.288 1.725 -12.610 1.00 0.00 C ATOM 709 OG SER A 48 -3.211 0.839 -12.386 1.00 0.00 O ATOM 0 H SER A 48 -4.330 1.094 -9.734 1.00 0.00 H new ATOM 0 HA SER A 48 -6.086 2.358 -11.728 1.00 0.00 H new ATOM 0 HB2 SER A 48 -4.767 1.490 -13.560 1.00 0.00 H new ATOM 0 HB3 SER A 48 -3.915 2.746 -12.685 1.00 0.00 H new ATOM 0 HG SER A 48 -2.999 0.817 -11.430 1.00 0.00 H new ATOM 715 N GLU A 49 -5.125 -0.765 -11.044 1.00 0.00 N ATOM 716 CA GLU A 49 -5.599 -2.119 -10.805 1.00 0.00 C ATOM 717 C GLU A 49 -6.378 -2.168 -9.497 1.00 0.00 C ATOM 718 O GLU A 49 -5.798 -1.975 -8.431 1.00 0.00 O ATOM 719 CB GLU A 49 -4.422 -3.100 -10.688 1.00 0.00 C ATOM 720 CG GLU A 49 -4.108 -3.745 -12.044 1.00 0.00 C ATOM 721 CD GLU A 49 -3.011 -4.798 -11.930 1.00 0.00 C ATOM 722 OE1 GLU A 49 -3.085 -5.589 -10.964 1.00 0.00 O ATOM 723 OE2 GLU A 49 -2.115 -4.789 -12.802 1.00 0.00 O ATOM 0 H GLU A 49 -4.115 -0.658 -10.954 1.00 0.00 H new ATOM 0 HA GLU A 49 -6.232 -2.403 -11.646 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -3.541 -2.575 -10.318 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -4.660 -3.875 -9.959 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -5.011 -4.203 -12.446 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -3.800 -2.974 -12.750 1.00 0.00 H new ATOM 730 N GLY A 50 -7.659 -2.532 -9.548 1.00 0.00 N ATOM 731 CA GLY A 50 -8.454 -2.753 -8.348 1.00 0.00 C ATOM 732 C GLY A 50 -8.157 -4.148 -7.794 1.00 0.00 C ATOM 733 O GLY A 50 -9.074 -4.884 -7.440 1.00 0.00 O ATOM 0 H GLY A 50 -8.169 -2.680 -10.419 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -8.222 -1.995 -7.600 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -9.515 -2.659 -8.579 1.00 0.00 H new ATOM 737 N ILE A 51 -6.873 -4.515 -7.736 1.00 0.00 N ATOM 738 CA ILE A 51 -6.365 -5.805 -7.306 1.00 0.00 C ATOM 739 C ILE A 51 -5.064 -5.499 -6.570 1.00 0.00 C ATOM 740 O ILE A 51 -4.129 -4.983 -7.179 1.00 0.00 O ATOM 741 CB ILE A 51 -6.116 -6.725 -8.522 1.00 0.00 C ATOM 742 CG1 ILE A 51 -7.321 -6.768 -9.481 1.00 0.00 C ATOM 743 CG2 ILE A 51 -5.798 -8.132 -8.004 1.00 0.00 C ATOM 744 CD1 ILE A 51 -7.111 -7.710 -10.670 1.00 0.00 C ATOM 0 H ILE A 51 -6.124 -3.877 -8.005 1.00 0.00 H new ATOM 0 HA ILE A 51 -7.073 -6.331 -6.665 1.00 0.00 H new ATOM 0 HB ILE A 51 -5.278 -6.326 -9.094 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -8.206 -7.083 -8.928 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -7.518 -5.762 -9.853 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -5.619 -8.798 -8.848 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -4.909 -8.096 -7.375 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -6.640 -8.504 -7.421 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -7.995 -7.695 -11.307 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -6.244 -7.383 -11.245 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -6.944 -8.724 -10.306 1.00 0.00 H new ATOM 756 N VAL A 52 -5.027 -5.766 -5.265 1.00 0.00 N ATOM 757 CA VAL A 52 -3.909 -5.450 -4.392 1.00 0.00 C ATOM 758 C VAL A 52 -3.292 -6.748 -3.880 1.00 0.00 C ATOM 759 O VAL A 52 -4.010 -7.565 -3.301 1.00 0.00 O ATOM 760 CB VAL A 52 -4.454 -4.610 -3.229 1.00 0.00 C ATOM 761 CG1 VAL A 52 -3.341 -4.219 -2.248 1.00 0.00 C ATOM 762 CG2 VAL A 52 -5.142 -3.339 -3.729 1.00 0.00 C ATOM 0 H VAL A 52 -5.798 -6.221 -4.777 1.00 0.00 H new ATOM 0 HA VAL A 52 -3.137 -4.891 -4.921 1.00 0.00 H new ATOM 0 HB VAL A 52 -5.184 -5.234 -2.713 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -3.763 -3.625 -1.437 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -2.884 -5.120 -1.838 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -2.584 -3.634 -2.771 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -5.516 -2.769 -2.878 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -4.427 -2.733 -4.286 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -5.974 -3.608 -4.379 1.00 0.00 H new ATOM 772 N VAL A 53 -1.979 -6.934 -4.056 1.00 0.00 N ATOM 773 CA VAL A 53 -1.261 -8.114 -3.573 1.00 0.00 C ATOM 774 C VAL A 53 -0.351 -7.741 -2.404 1.00 0.00 C ATOM 775 O VAL A 53 0.032 -6.582 -2.252 1.00 0.00 O ATOM 776 CB VAL A 53 -0.466 -8.788 -4.701 1.00 0.00 C ATOM 777 CG1 VAL A 53 -1.397 -9.297 -5.807 1.00 0.00 C ATOM 778 CG2 VAL A 53 0.638 -7.894 -5.274 1.00 0.00 C ATOM 0 H VAL A 53 -1.383 -6.264 -4.541 1.00 0.00 H new ATOM 0 HA VAL A 53 -1.996 -8.837 -3.219 1.00 0.00 H new ATOM 0 HB VAL A 53 0.036 -9.645 -4.252 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -0.806 -9.769 -6.592 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -2.094 -10.024 -5.390 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -1.955 -8.460 -6.227 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.163 -8.427 -6.067 1.00 0.00 H new ATOM 0 HG22 VAL A 53 0.196 -6.984 -5.680 1.00 0.00 H new ATOM 0 HG23 VAL A 53 1.342 -7.634 -4.484 1.00 0.00 H new ATOM 788 N SER A 54 -0.004 -8.719 -1.565 1.00 0.00 N ATOM 789 CA SER A 54 0.864 -8.490 -0.420 1.00 0.00 C ATOM 790 C SER A 54 2.269 -8.098 -0.900 1.00 0.00 C ATOM 791 O SER A 54 2.841 -8.816 -1.716 1.00 0.00 O ATOM 792 CB SER A 54 0.915 -9.729 0.468 1.00 0.00 C ATOM 793 OG SER A 54 -0.373 -10.134 0.877 1.00 0.00 O ATOM 0 H SER A 54 -0.317 -9.685 -1.663 1.00 0.00 H new ATOM 0 HA SER A 54 0.460 -7.670 0.174 1.00 0.00 H new ATOM 0 HB2 SER A 54 1.398 -10.544 -0.072 1.00 0.00 H new ATOM 0 HB3 SER A 54 1.527 -9.522 1.346 1.00 0.00 H new ATOM 0 HG SER A 54 -0.887 -10.427 0.096 1.00 0.00 H new ATOM 799 N PRO A 55 2.828 -6.977 -0.419 1.00 0.00 N ATOM 800 CA PRO A 55 4.099 -6.431 -0.871 1.00 0.00 C ATOM 801 C PRO A 55 5.360 -7.209 -0.485 1.00 0.00 C ATOM 802 O PRO A 55 6.439 -6.851 -0.954 1.00 0.00 O ATOM 803 CB PRO A 55 4.144 -5.005 -0.311 1.00 0.00 C ATOM 804 CG PRO A 55 3.277 -5.081 0.942 1.00 0.00 C ATOM 805 CD PRO A 55 2.210 -6.096 0.552 1.00 0.00 C ATOM 0 HA PRO A 55 4.123 -6.486 -1.959 1.00 0.00 H new ATOM 0 HB2 PRO A 55 5.163 -4.700 -0.075 1.00 0.00 H new ATOM 0 HB3 PRO A 55 3.752 -4.281 -1.026 1.00 0.00 H new ATOM 0 HG2 PRO A 55 3.849 -5.408 1.810 1.00 0.00 H new ATOM 0 HG3 PRO A 55 2.843 -4.113 1.193 1.00 0.00 H new ATOM 0 HD2 PRO A 55 1.867 -6.655 1.423 1.00 0.00 H new ATOM 0 HD3 PRO A 55 1.337 -5.600 0.128 1.00 0.00 H new ATOM 813 N VAL A 56 5.271 -8.237 0.363 1.00 0.00 N ATOM 814 CA VAL A 56 6.423 -8.999 0.834 1.00 0.00 C ATOM 815 C VAL A 56 6.008 -10.445 1.077 1.00 0.00 C ATOM 816 O VAL A 56 4.813 -10.724 1.164 1.00 0.00 O ATOM 817 CB VAL A 56 6.905 -8.405 2.186 1.00 0.00 C ATOM 818 CG1 VAL A 56 7.510 -7.012 1.998 1.00 0.00 C ATOM 819 CG2 VAL A 56 5.762 -8.318 3.207 1.00 0.00 C ATOM 0 H VAL A 56 4.384 -8.565 0.745 1.00 0.00 H new ATOM 0 HA VAL A 56 7.216 -8.952 0.088 1.00 0.00 H new ATOM 0 HB VAL A 56 7.669 -9.083 2.566 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.837 -6.624 2.963 1.00 0.00 H new ATOM 0 HG12 VAL A 56 8.364 -7.074 1.323 1.00 0.00 H new ATOM 0 HG13 VAL A 56 6.760 -6.344 1.574 1.00 0.00 H new ATOM 0 HG21 VAL A 56 6.138 -7.898 4.140 1.00 0.00 H new ATOM 0 HG22 VAL A 56 4.971 -7.679 2.814 1.00 0.00 H new ATOM 0 HG23 VAL A 56 5.364 -9.315 3.393 1.00 0.00 H new ATOM 829 N ARG A 57 6.994 -11.325 1.304 1.00 0.00 N ATOM 830 CA ARG A 57 6.731 -12.664 1.823 1.00 0.00 C ATOM 831 C ARG A 57 6.498 -12.285 3.276 1.00 0.00 C ATOM 832 O ARG A 57 7.385 -11.671 3.878 1.00 0.00 O ATOM 833 CB ARG A 57 7.886 -13.647 1.552 1.00 0.00 C ATOM 834 CG ARG A 57 9.253 -13.351 2.183 1.00 0.00 C ATOM 835 CD ARG A 57 9.453 -14.028 3.549 1.00 0.00 C ATOM 836 NE ARG A 57 10.848 -13.912 3.992 1.00 0.00 N ATOM 837 CZ ARG A 57 11.445 -12.766 4.343 1.00 0.00 C ATOM 838 NH1 ARG A 57 10.735 -11.635 4.414 1.00 0.00 N ATOM 839 NH2 ARG A 57 12.753 -12.759 4.618 1.00 0.00 N ATOM 0 H ARG A 57 7.980 -11.128 1.134 1.00 0.00 H new ATOM 0 HA ARG A 57 5.910 -13.223 1.374 1.00 0.00 H new ATOM 0 HB2 ARG A 57 7.570 -14.634 1.890 1.00 0.00 H new ATOM 0 HB3 ARG A 57 8.024 -13.709 0.473 1.00 0.00 H new ATOM 0 HG2 ARG A 57 10.038 -13.682 1.503 1.00 0.00 H new ATOM 0 HG3 ARG A 57 9.366 -12.273 2.300 1.00 0.00 H new ATOM 0 HD2 ARG A 57 8.794 -13.570 4.286 1.00 0.00 H new ATOM 0 HD3 ARG A 57 9.175 -15.080 3.482 1.00 0.00 H new ATOM 0 HE ARG A 57 11.403 -14.767 4.036 1.00 0.00 H new ATOM 0 HH11 ARG A 57 9.738 -11.645 4.201 1.00 0.00 H new ATOM 0 HH12 ARG A 57 11.191 -10.763 4.682 1.00 0.00 H new ATOM 0 HH21 ARG A 57 13.291 -13.624 4.560 1.00 0.00 H new ATOM 0 HH22 ARG A 57 13.213 -11.889 4.886 1.00 0.00 H new ATOM 853 N GLY A 58 5.288 -12.499 3.805 1.00 0.00 N ATOM 854 CA GLY A 58 5.033 -11.869 5.072 1.00 0.00 C ATOM 855 C GLY A 58 3.679 -12.128 5.696 1.00 0.00 C ATOM 856 O GLY A 58 2.787 -12.739 5.109 1.00 0.00 O ATOM 0 H GLY A 58 4.535 -13.059 3.404 1.00 0.00 H new ATOM 0 HA2 GLY A 58 5.800 -12.194 5.775 1.00 0.00 H new ATOM 0 HA3 GLY A 58 5.151 -10.793 4.947 1.00 0.00 H new ATOM 860 N LYS A 59 3.599 -11.687 6.944 1.00 0.00 N ATOM 861 CA LYS A 59 2.511 -11.846 7.871 1.00 0.00 C ATOM 862 C LYS A 59 1.648 -10.584 7.847 1.00 0.00 C ATOM 863 O LYS A 59 2.174 -9.472 7.943 1.00 0.00 O ATOM 864 CB LYS A 59 3.120 -12.033 9.270 1.00 0.00 C ATOM 865 CG LYS A 59 4.336 -12.980 9.385 1.00 0.00 C ATOM 866 CD LYS A 59 5.272 -12.533 10.520 1.00 0.00 C ATOM 867 CE LYS A 59 4.639 -12.601 11.917 1.00 0.00 C ATOM 868 NZ LYS A 59 4.534 -13.989 12.396 1.00 0.00 N ATOM 0 H LYS A 59 4.369 -11.163 7.361 1.00 0.00 H new ATOM 0 HA LYS A 59 1.892 -12.703 7.608 1.00 0.00 H new ATOM 0 HB2 LYS A 59 3.417 -11.053 9.644 1.00 0.00 H new ATOM 0 HB3 LYS A 59 2.338 -12.403 9.933 1.00 0.00 H new ATOM 0 HG2 LYS A 59 3.993 -13.998 9.570 1.00 0.00 H new ATOM 0 HG3 LYS A 59 4.882 -12.994 8.442 1.00 0.00 H new ATOM 0 HD2 LYS A 59 6.166 -13.157 10.507 1.00 0.00 H new ATOM 0 HD3 LYS A 59 5.595 -11.510 10.329 1.00 0.00 H new ATOM 0 HE2 LYS A 59 5.237 -12.018 12.617 1.00 0.00 H new ATOM 0 HE3 LYS A 59 3.648 -12.148 11.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 3.684 -14.089 12.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 4.468 -14.633 11.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 5.376 -14.227 12.959 1.00 0.00 H new ATOM 882 N ILE A 60 0.327 -10.741 7.760 1.00 0.00 N ATOM 883 CA ILE A 60 -0.582 -9.611 7.862 1.00 0.00 C ATOM 884 C ILE A 60 -0.553 -9.225 9.340 1.00 0.00 C ATOM 885 O ILE A 60 -0.833 -10.072 10.188 1.00 0.00 O ATOM 886 CB ILE A 60 -2.012 -9.976 7.416 1.00 0.00 C ATOM 887 CG1 ILE A 60 -2.092 -10.721 6.073 1.00 0.00 C ATOM 888 CG2 ILE A 60 -2.855 -8.693 7.364 1.00 0.00 C ATOM 889 CD1 ILE A 60 -1.273 -10.087 4.953 1.00 0.00 C ATOM 0 H ILE A 60 -0.132 -11.641 7.619 1.00 0.00 H new ATOM 0 HA ILE A 60 -0.278 -8.793 7.209 1.00 0.00 H new ATOM 0 HB ILE A 60 -2.402 -10.677 8.154 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.753 -11.747 6.219 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -3.135 -10.772 5.761 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -3.870 -8.937 7.050 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -2.882 -8.235 8.353 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -2.413 -7.996 6.653 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -1.386 -10.675 4.042 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -1.625 -9.071 4.775 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.222 -10.061 5.241 1.00 0.00 H new ATOM 901 N LEU A 61 -0.230 -7.973 9.669 1.00 0.00 N ATOM 902 CA LEU A 61 -0.198 -7.552 11.060 1.00 0.00 C ATOM 903 C LEU A 61 -1.650 -7.320 11.453 1.00 0.00 C ATOM 904 O LEU A 61 -2.126 -7.856 12.454 1.00 0.00 O ATOM 905 CB LEU A 61 0.689 -6.309 11.222 1.00 0.00 C ATOM 906 CG LEU A 61 0.895 -5.884 12.685 1.00 0.00 C ATOM 907 CD1 LEU A 61 1.585 -6.969 13.522 1.00 0.00 C ATOM 908 CD2 LEU A 61 1.749 -4.610 12.713 1.00 0.00 C ATOM 0 H LEU A 61 0.010 -7.245 8.996 1.00 0.00 H new ATOM 0 HA LEU A 61 0.245 -8.299 11.719 1.00 0.00 H new ATOM 0 HB2 LEU A 61 1.661 -6.506 10.770 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.243 -5.481 10.672 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.088 -5.711 13.122 1.00 0.00 H new ATOM 0 HD11 LEU A 61 1.706 -6.617 14.546 1.00 0.00 H new ATOM 0 HD12 LEU A 61 0.976 -7.873 13.519 1.00 0.00 H new ATOM 0 HD13 LEU A 61 2.564 -7.189 13.096 1.00 0.00 H new ATOM 0 HD21 LEU A 61 1.903 -4.298 13.746 1.00 0.00 H new ATOM 0 HD22 LEU A 61 2.714 -4.808 12.247 1.00 0.00 H new ATOM 0 HD23 LEU A 61 1.238 -3.817 12.166 1.00 0.00 H new ATOM 920 N ASN A 62 -2.373 -6.571 10.614 1.00 0.00 N ATOM 921 CA ASN A 62 -3.803 -6.353 10.761 1.00 0.00 C ATOM 922 C ASN A 62 -4.308 -5.508 9.602 1.00 0.00 C ATOM 923 O ASN A 62 -3.508 -4.976 8.830 1.00 0.00 O ATOM 924 CB ASN A 62 -4.162 -5.701 12.109 1.00 0.00 C ATOM 925 CG ASN A 62 -5.192 -6.547 12.843 1.00 0.00 C ATOM 926 OD1 ASN A 62 -6.363 -6.189 12.907 1.00 0.00 O ATOM 927 ND2 ASN A 62 -4.764 -7.691 13.365 1.00 0.00 N ATOM 0 H ASN A 62 -1.970 -6.096 9.806 1.00 0.00 H new ATOM 0 HA ASN A 62 -4.294 -7.326 10.747 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -3.266 -5.595 12.720 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -4.556 -4.698 11.943 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -5.419 -8.311 13.842 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -3.780 -7.950 13.289 1.00 0.00 H new ATOM 934 N VAL A 63 -5.632 -5.371 9.515 1.00 0.00 N ATOM 935 CA VAL A 63 -6.338 -4.556 8.541 1.00 0.00 C ATOM 936 C VAL A 63 -7.546 -3.985 9.290 1.00 0.00 C ATOM 937 O VAL A 63 -8.386 -4.767 9.729 1.00 0.00 O ATOM 938 CB VAL A 63 -6.739 -5.382 7.306 1.00 0.00 C ATOM 939 CG1 VAL A 63 -7.427 -4.469 6.286 1.00 0.00 C ATOM 940 CG2 VAL A 63 -5.524 -6.015 6.614 1.00 0.00 C ATOM 0 H VAL A 63 -6.266 -5.850 10.155 1.00 0.00 H new ATOM 0 HA VAL A 63 -5.715 -3.754 8.146 1.00 0.00 H new ATOM 0 HB VAL A 63 -7.403 -6.175 7.652 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -7.712 -5.052 5.410 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -8.318 -4.029 6.734 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -6.741 -3.676 5.987 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -5.856 -6.588 5.748 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -4.840 -5.230 6.289 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -5.011 -6.677 7.312 1.00 0.00 H new ATOM 950 N PHE A 64 -7.618 -2.659 9.480 1.00 0.00 N ATOM 951 CA PHE A 64 -8.760 -2.019 10.147 1.00 0.00 C ATOM 952 C PHE A 64 -10.101 -2.569 9.621 1.00 0.00 C ATOM 953 O PHE A 64 -10.198 -2.856 8.429 1.00 0.00 O ATOM 954 CB PHE A 64 -8.794 -0.506 9.859 1.00 0.00 C ATOM 955 CG PHE A 64 -7.965 0.408 10.737 1.00 0.00 C ATOM 956 CD1 PHE A 64 -8.261 0.526 12.108 1.00 0.00 C ATOM 957 CD2 PHE A 64 -7.120 1.353 10.130 1.00 0.00 C ATOM 958 CE1 PHE A 64 -7.722 1.584 12.859 1.00 0.00 C ATOM 959 CE2 PHE A 64 -6.576 2.411 10.877 1.00 0.00 C ATOM 960 CZ PHE A 64 -6.889 2.535 12.241 1.00 0.00 C ATOM 0 H PHE A 64 -6.894 -2.007 9.179 1.00 0.00 H new ATOM 0 HA PHE A 64 -8.636 -2.225 11.210 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -8.475 -0.356 8.828 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -9.832 -0.178 9.923 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -8.904 -0.199 12.584 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -6.887 1.265 9.079 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -7.947 1.668 13.912 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -5.919 3.127 10.404 1.00 0.00 H new ATOM 0 HZ PHE A 64 -6.491 3.359 12.814 1.00 0.00 H new ATOM 970 N PRO A 65 -11.156 -2.654 10.455 1.00 0.00 N ATOM 971 CA PRO A 65 -12.494 -3.085 10.045 1.00 0.00 C ATOM 972 C PRO A 65 -13.054 -2.366 8.808 1.00 0.00 C ATOM 973 O PRO A 65 -13.911 -2.909 8.117 1.00 0.00 O ATOM 974 CB PRO A 65 -13.399 -2.827 11.254 1.00 0.00 C ATOM 975 CG PRO A 65 -12.442 -2.928 12.438 1.00 0.00 C ATOM 976 CD PRO A 65 -11.151 -2.334 11.877 1.00 0.00 C ATOM 0 HA PRO A 65 -12.447 -4.133 9.748 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -13.871 -1.846 11.201 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -14.200 -3.563 11.321 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -12.804 -2.368 13.300 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -12.306 -3.960 12.762 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -11.114 -1.256 12.036 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -10.277 -2.759 12.371 1.00 0.00 H new ATOM 984 N THR A 66 -12.580 -1.152 8.515 1.00 0.00 N ATOM 985 CA THR A 66 -13.009 -0.349 7.382 1.00 0.00 C ATOM 986 C THR A 66 -12.395 -0.864 6.074 1.00 0.00 C ATOM 987 O THR A 66 -12.840 -0.472 4.998 1.00 0.00 O ATOM 988 CB THR A 66 -12.494 1.075 7.634 1.00 0.00 C ATOM 989 OG1 THR A 66 -11.154 0.972 8.090 1.00 0.00 O ATOM 990 CG2 THR A 66 -13.322 1.784 8.708 1.00 0.00 C ATOM 0 H THR A 66 -11.866 -0.693 9.081 1.00 0.00 H new ATOM 0 HA THR A 66 -14.094 -0.390 7.286 1.00 0.00 H new ATOM 0 HB THR A 66 -12.567 1.651 6.712 1.00 0.00 H new ATOM 0 HG1 THR A 66 -10.663 1.786 7.850 1.00 0.00 H new ATOM 0 HG21 THR A 66 -12.932 2.790 8.863 1.00 0.00 H new ATOM 0 HG22 THR A 66 -14.362 1.844 8.386 1.00 0.00 H new ATOM 0 HG23 THR A 66 -13.263 1.224 9.641 1.00 0.00 H new ATOM 998 N LYS A 67 -11.365 -1.710 6.178 1.00 0.00 N ATOM 999 CA LYS A 67 -10.599 -2.318 5.104 1.00 0.00 C ATOM 1000 C LYS A 67 -9.695 -1.324 4.364 1.00 0.00 C ATOM 1001 O LYS A 67 -9.044 -1.694 3.389 1.00 0.00 O ATOM 1002 CB LYS A 67 -11.494 -3.148 4.163 1.00 0.00 C ATOM 1003 CG LYS A 67 -10.760 -4.389 3.646 1.00 0.00 C ATOM 1004 CD LYS A 67 -10.614 -5.499 4.708 1.00 0.00 C ATOM 1005 CE LYS A 67 -11.963 -6.042 5.205 1.00 0.00 C ATOM 1006 NZ LYS A 67 -11.823 -7.396 5.769 1.00 0.00 N ATOM 0 H LYS A 67 -11.024 -2.006 7.093 1.00 0.00 H new ATOM 0 HA LYS A 67 -9.910 -3.020 5.574 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -12.398 -3.451 4.691 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -11.809 -2.532 3.321 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -11.297 -4.788 2.785 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -9.769 -4.097 3.297 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -10.031 -6.319 4.289 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -10.052 -5.109 5.557 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -12.370 -5.371 5.962 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -12.675 -6.062 4.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -12.491 -7.515 6.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -12.027 -8.102 5.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -10.852 -7.529 6.116 1.00 0.00 H new ATOM 1020 N HIS A 68 -9.621 -0.068 4.819 1.00 0.00 N ATOM 1021 CA HIS A 68 -8.815 0.939 4.146 1.00 0.00 C ATOM 1022 C HIS A 68 -7.323 0.832 4.460 1.00 0.00 C ATOM 1023 O HIS A 68 -6.515 1.328 3.675 1.00 0.00 O ATOM 1024 CB HIS A 68 -9.321 2.351 4.479 1.00 0.00 C ATOM 1025 CG HIS A 68 -8.759 2.931 5.756 1.00 0.00 C ATOM 1026 ND1 HIS A 68 -9.259 2.696 7.039 1.00 0.00 N ATOM 1027 CD2 HIS A 68 -7.676 3.762 5.840 1.00 0.00 C ATOM 1028 CE1 HIS A 68 -8.467 3.407 7.862 1.00 0.00 C ATOM 1029 NE2 HIS A 68 -7.516 4.059 7.170 1.00 0.00 N ATOM 0 H HIS A 68 -10.110 0.268 5.648 1.00 0.00 H new ATOM 0 HA HIS A 68 -8.927 0.750 3.078 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -9.073 3.017 3.652 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -10.408 2.326 4.553 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -7.067 4.115 5.021 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -8.580 3.449 8.935 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -6.800 4.669 7.565 1.00 0.00 H new ATOM 1037 N ALA A 69 -6.944 0.275 5.618 1.00 0.00 N ATOM 1038 CA ALA A 69 -5.553 0.292 6.051 1.00 0.00 C ATOM 1039 C ALA A 69 -5.267 -0.651 7.219 1.00 0.00 C ATOM 1040 O ALA A 69 -6.137 -1.396 7.646 1.00 0.00 O ATOM 1041 CB ALA A 69 -5.252 1.721 6.510 1.00 0.00 C ATOM 0 H ALA A 69 -7.582 -0.189 6.264 1.00 0.00 H new ATOM 0 HA ALA A 69 -4.933 -0.039 5.218 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -4.217 1.785 6.845 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -5.408 2.410 5.680 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -5.917 1.987 7.332 1.00 0.00 H new ATOM 1047 N ILE A 70 -4.029 -0.550 7.706 1.00 0.00 N ATOM 1048 CA ILE A 70 -3.262 -1.167 8.781 1.00 0.00 C ATOM 1049 C ILE A 70 -1.939 -1.573 8.162 1.00 0.00 C ATOM 1050 O ILE A 70 -1.280 -0.718 7.569 1.00 0.00 O ATOM 1051 CB ILE A 70 -3.930 -2.013 9.888 1.00 0.00 C ATOM 1052 CG1 ILE A 70 -4.969 -1.214 10.693 1.00 0.00 C ATOM 1053 CG2 ILE A 70 -2.907 -2.546 10.917 1.00 0.00 C ATOM 1054 CD1 ILE A 70 -4.412 -0.127 11.625 1.00 0.00 C ATOM 0 H ILE A 70 -3.415 0.120 7.242 1.00 0.00 H new ATOM 0 HA ILE A 70 -3.103 -0.440 9.577 1.00 0.00 H new ATOM 0 HB ILE A 70 -4.406 -2.834 9.351 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -5.659 -0.744 9.992 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -5.551 -1.914 11.292 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.425 -3.134 11.674 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.174 -3.173 10.410 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.400 -1.707 11.394 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -5.236 0.369 12.139 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -3.748 -0.583 12.359 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -3.857 0.605 11.039 1.00 0.00 H new ATOM 1066 N GLY A 71 -1.552 -2.832 8.251 1.00 0.00 N ATOM 1067 CA GLY A 71 -0.276 -3.228 7.678 1.00 0.00 C ATOM 1068 C GLY A 71 0.116 -4.694 7.811 1.00 0.00 C ATOM 1069 O GLY A 71 -0.622 -5.542 8.321 1.00 0.00 O ATOM 0 H GLY A 71 -2.083 -3.579 8.700 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -0.288 -2.975 6.618 1.00 0.00 H new ATOM 0 HA3 GLY A 71 0.505 -2.625 8.141 1.00 0.00 H new ATOM 1073 N LEU A 72 1.329 -4.957 7.322 1.00 0.00 N ATOM 1074 CA LEU A 72 1.996 -6.240 7.262 1.00 0.00 C ATOM 1075 C LEU A 72 3.370 -6.148 7.916 1.00 0.00 C ATOM 1076 O LEU A 72 3.874 -5.054 8.175 1.00 0.00 O ATOM 1077 CB LEU A 72 2.246 -6.611 5.792 1.00 0.00 C ATOM 1078 CG LEU A 72 1.023 -6.538 4.869 1.00 0.00 C ATOM 1079 CD1 LEU A 72 0.936 -5.212 4.111 1.00 0.00 C ATOM 1080 CD2 LEU A 72 1.160 -7.686 3.865 1.00 0.00 C ATOM 0 H LEU A 72 1.908 -4.214 6.929 1.00 0.00 H new ATOM 0 HA LEU A 72 1.369 -6.974 7.768 1.00 0.00 H new ATOM 0 HB2 LEU A 72 3.017 -5.950 5.396 1.00 0.00 H new ATOM 0 HB3 LEU A 72 2.646 -7.624 5.755 1.00 0.00 H new ATOM 0 HG LEU A 72 0.116 -6.614 5.469 1.00 0.00 H new ATOM 0 HD11 LEU A 72 0.052 -5.215 3.473 1.00 0.00 H new ATOM 0 HD12 LEU A 72 0.867 -4.390 4.823 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.827 -5.085 3.496 1.00 0.00 H new ATOM 0 HD21 LEU A 72 0.310 -7.676 3.183 1.00 0.00 H new ATOM 0 HD22 LEU A 72 2.082 -7.564 3.297 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.186 -8.636 4.399 1.00 0.00 H new ATOM 1092 N GLN A 73 4.013 -7.302 8.073 1.00 0.00 N ATOM 1093 CA GLN A 73 5.394 -7.437 8.463 1.00 0.00 C ATOM 1094 C GLN A 73 5.930 -8.574 7.620 1.00 0.00 C ATOM 1095 O GLN A 73 5.262 -9.590 7.452 1.00 0.00 O ATOM 1096 CB GLN A 73 5.594 -7.767 9.935 1.00 0.00 C ATOM 1097 CG GLN A 73 5.321 -6.561 10.839 1.00 0.00 C ATOM 1098 CD GLN A 73 5.915 -6.761 12.227 1.00 0.00 C ATOM 1099 OE1 GLN A 73 5.207 -7.097 13.169 1.00 0.00 O ATOM 1100 NE2 GLN A 73 7.222 -6.556 12.369 1.00 0.00 N ATOM 0 H GLN A 73 3.557 -8.202 7.923 1.00 0.00 H new ATOM 0 HA GLN A 73 5.907 -6.487 8.311 1.00 0.00 H new ATOM 0 HB2 GLN A 73 4.932 -8.587 10.215 1.00 0.00 H new ATOM 0 HB3 GLN A 73 6.615 -8.114 10.093 1.00 0.00 H new ATOM 0 HG2 GLN A 73 5.742 -5.663 10.387 1.00 0.00 H new ATOM 0 HG3 GLN A 73 4.246 -6.402 10.921 1.00 0.00 H new ATOM 0 HE21 GLN A 73 7.785 -6.277 11.565 1.00 0.00 H new ATOM 0 HE22 GLN A 73 7.661 -6.678 13.281 1.00 0.00 H new ATOM 1109 N SER A 74 7.125 -8.389 7.081 1.00 0.00 N ATOM 1110 CA SER A 74 7.780 -9.393 6.269 1.00 0.00 C ATOM 1111 C SER A 74 8.238 -10.544 7.175 1.00 0.00 C ATOM 1112 O SER A 74 7.489 -11.482 7.442 1.00 0.00 O ATOM 1113 CB SER A 74 8.916 -8.716 5.496 1.00 0.00 C ATOM 1114 OG SER A 74 9.806 -8.079 6.392 1.00 0.00 O ATOM 0 H SER A 74 7.667 -7.533 7.197 1.00 0.00 H new ATOM 0 HA SER A 74 7.109 -9.833 5.531 1.00 0.00 H new ATOM 0 HB2 SER A 74 9.453 -9.456 4.903 1.00 0.00 H new ATOM 0 HB3 SER A 74 8.506 -7.985 4.799 1.00 0.00 H new ATOM 0 HG SER A 74 9.392 -7.261 6.739 1.00 0.00 H new ATOM 1146 N ARG A 78 11.046 -5.617 9.181 1.00 0.00 N ATOM 1147 CA ARG A 78 10.526 -4.868 8.036 1.00 0.00 C ATOM 1148 C ARG A 78 8.996 -4.886 7.959 1.00 0.00 C ATOM 1149 O ARG A 78 8.403 -5.846 7.456 1.00 0.00 O ATOM 1150 CB ARG A 78 11.158 -5.391 6.739 1.00 0.00 C ATOM 1151 CG ARG A 78 12.318 -4.509 6.269 1.00 0.00 C ATOM 1152 CD ARG A 78 12.973 -5.135 5.036 1.00 0.00 C ATOM 1153 NE ARG A 78 12.001 -5.338 3.950 1.00 0.00 N ATOM 1154 CZ ARG A 78 12.167 -6.153 2.898 1.00 0.00 C ATOM 1155 NH1 ARG A 78 13.334 -6.770 2.686 1.00 0.00 N ATOM 1156 NH2 ARG A 78 11.156 -6.342 2.047 1.00 0.00 N ATOM 0 HA ARG A 78 10.806 -3.823 8.173 1.00 0.00 H new ATOM 0 HB2 ARG A 78 11.517 -6.408 6.895 1.00 0.00 H new ATOM 0 HB3 ARG A 78 10.398 -5.437 5.959 1.00 0.00 H new ATOM 0 HG2 ARG A 78 11.955 -3.509 6.032 1.00 0.00 H new ATOM 0 HG3 ARG A 78 13.052 -4.400 7.067 1.00 0.00 H new ATOM 0 HD2 ARG A 78 13.781 -4.492 4.687 1.00 0.00 H new ATOM 0 HD3 ARG A 78 13.421 -6.091 5.307 1.00 0.00 H new ATOM 0 HE ARG A 78 11.127 -4.815 4.002 1.00 0.00 H new ATOM 0 HH11 ARG A 78 14.112 -6.624 3.329 1.00 0.00 H new ATOM 0 HH12 ARG A 78 13.446 -7.387 1.882 1.00 0.00 H new ATOM 0 HH21 ARG A 78 10.266 -5.868 2.199 1.00 0.00 H new ATOM 0 HH22 ARG A 78 11.274 -6.960 1.244 1.00 0.00 H new ATOM 1170 N GLU A 79 8.394 -3.815 8.482 1.00 0.00 N ATOM 1171 CA GLU A 79 6.971 -3.571 8.559 1.00 0.00 C ATOM 1172 C GLU A 79 6.532 -2.766 7.345 1.00 0.00 C ATOM 1173 O GLU A 79 7.324 -1.997 6.798 1.00 0.00 O ATOM 1174 CB GLU A 79 6.725 -2.845 9.883 1.00 0.00 C ATOM 1175 CG GLU A 79 5.273 -2.583 10.277 1.00 0.00 C ATOM 1176 CD GLU A 79 4.550 -1.513 9.461 1.00 0.00 C ATOM 1177 OE1 GLU A 79 5.240 -0.575 8.997 1.00 0.00 O ATOM 1178 OE2 GLU A 79 3.316 -1.648 9.322 1.00 0.00 O ATOM 0 H GLU A 79 8.934 -3.050 8.887 1.00 0.00 H new ATOM 0 HA GLU A 79 6.383 -4.489 8.543 1.00 0.00 H new ATOM 0 HB2 GLU A 79 7.191 -3.426 10.679 1.00 0.00 H new ATOM 0 HB3 GLU A 79 7.242 -1.886 9.844 1.00 0.00 H new ATOM 0 HG2 GLU A 79 4.718 -3.517 10.191 1.00 0.00 H new ATOM 0 HG3 GLU A 79 5.247 -2.293 11.327 1.00 0.00 H new ATOM 1185 N ILE A 80 5.278 -2.957 6.932 1.00 0.00 N ATOM 1186 CA ILE A 80 4.680 -2.286 5.797 1.00 0.00 C ATOM 1187 C ILE A 80 3.285 -1.794 6.186 1.00 0.00 C ATOM 1188 O ILE A 80 2.338 -2.578 6.214 1.00 0.00 O ATOM 1189 CB ILE A 80 4.604 -3.238 4.586 1.00 0.00 C ATOM 1190 CG1 ILE A 80 5.919 -3.987 4.299 1.00 0.00 C ATOM 1191 CG2 ILE A 80 4.160 -2.424 3.368 1.00 0.00 C ATOM 1192 CD1 ILE A 80 5.955 -5.354 4.987 1.00 0.00 C ATOM 0 H ILE A 80 4.640 -3.603 7.397 1.00 0.00 H new ATOM 0 HA ILE A 80 5.296 -1.433 5.513 1.00 0.00 H new ATOM 0 HB ILE A 80 3.881 -4.020 4.818 1.00 0.00 H new ATOM 0 HG12 ILE A 80 6.036 -4.118 3.223 1.00 0.00 H new ATOM 0 HG13 ILE A 80 6.762 -3.386 4.640 1.00 0.00 H new ATOM 0 HG21 ILE A 80 4.099 -3.076 2.497 1.00 0.00 H new ATOM 0 HG22 ILE A 80 3.182 -1.984 3.561 1.00 0.00 H new ATOM 0 HG23 ILE A 80 4.883 -1.631 3.177 1.00 0.00 H new ATOM 0 HD11 ILE A 80 6.898 -5.851 4.760 1.00 0.00 H new ATOM 0 HD12 ILE A 80 5.865 -5.221 6.065 1.00 0.00 H new ATOM 0 HD13 ILE A 80 5.127 -5.965 4.626 1.00 0.00 H new ATOM 1204 N LEU A 81 3.150 -0.494 6.442 1.00 0.00 N ATOM 1205 CA LEU A 81 1.885 0.164 6.712 1.00 0.00 C ATOM 1206 C LEU A 81 1.288 0.526 5.358 1.00 0.00 C ATOM 1207 O LEU A 81 1.998 1.005 4.471 1.00 0.00 O ATOM 1208 CB LEU A 81 2.112 1.384 7.612 1.00 0.00 C ATOM 1209 CG LEU A 81 0.851 2.217 7.915 1.00 0.00 C ATOM 1210 CD1 LEU A 81 0.996 2.864 9.298 1.00 0.00 C ATOM 1211 CD2 LEU A 81 0.619 3.337 6.890 1.00 0.00 C ATOM 0 H LEU A 81 3.945 0.144 6.467 1.00 0.00 H new ATOM 0 HA LEU A 81 1.190 -0.478 7.252 1.00 0.00 H new ATOM 0 HB2 LEU A 81 2.540 1.045 8.555 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.851 2.031 7.141 1.00 0.00 H new ATOM 0 HG LEU A 81 0.001 1.536 7.873 1.00 0.00 H new ATOM 0 HD11 LEU A 81 0.107 3.455 9.518 1.00 0.00 H new ATOM 0 HD12 LEU A 81 1.111 2.086 10.053 1.00 0.00 H new ATOM 0 HD13 LEU A 81 1.873 3.511 9.307 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -0.282 3.890 7.154 1.00 0.00 H new ATOM 0 HD22 LEU A 81 1.474 4.014 6.891 1.00 0.00 H new ATOM 0 HD23 LEU A 81 0.501 2.903 5.897 1.00 0.00 H new ATOM 1223 N ILE A 82 -0.012 0.293 5.201 1.00 0.00 N ATOM 1224 CA ILE A 82 -0.732 0.557 3.960 1.00 0.00 C ATOM 1225 C ILE A 82 -1.894 1.515 4.225 1.00 0.00 C ATOM 1226 O ILE A 82 -2.500 1.477 5.297 1.00 0.00 O ATOM 1227 CB ILE A 82 -1.208 -0.772 3.333 1.00 0.00 C ATOM 1228 CG1 ILE A 82 0.029 -1.572 2.878 1.00 0.00 C ATOM 1229 CG2 ILE A 82 -2.170 -0.543 2.151 1.00 0.00 C ATOM 1230 CD1 ILE A 82 -0.305 -2.821 2.058 1.00 0.00 C ATOM 0 H ILE A 82 -0.601 -0.089 5.941 1.00 0.00 H new ATOM 0 HA ILE A 82 -0.066 1.038 3.244 1.00 0.00 H new ATOM 0 HB ILE A 82 -1.764 -1.333 4.084 1.00 0.00 H new ATOM 0 HG12 ILE A 82 0.672 -0.922 2.285 1.00 0.00 H new ATOM 0 HG13 ILE A 82 0.601 -1.869 3.757 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -2.479 -1.505 1.741 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -3.048 0.003 2.497 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -1.665 0.035 1.377 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.617 -3.329 1.776 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -0.922 -3.494 2.654 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -0.849 -2.531 1.159 1.00 0.00 H new ATOM 1242 N HIS A 83 -2.233 2.339 3.228 1.00 0.00 N ATOM 1243 CA HIS A 83 -3.422 3.176 3.215 1.00 0.00 C ATOM 1244 C HIS A 83 -3.979 3.112 1.803 1.00 0.00 C ATOM 1245 O HIS A 83 -3.235 3.341 0.856 1.00 0.00 O ATOM 1246 CB HIS A 83 -3.140 4.627 3.628 1.00 0.00 C ATOM 1247 CG HIS A 83 -3.616 4.918 5.023 1.00 0.00 C ATOM 1248 ND1 HIS A 83 -3.356 4.140 6.125 1.00 0.00 N ATOM 1249 CD2 HIS A 83 -4.605 5.805 5.363 1.00 0.00 C ATOM 1250 CE1 HIS A 83 -4.167 4.564 7.110 1.00 0.00 C ATOM 1251 NE2 HIS A 83 -4.955 5.568 6.696 1.00 0.00 N ATOM 0 H HIS A 83 -1.666 2.440 2.386 1.00 0.00 H new ATOM 0 HA HIS A 83 -4.138 2.807 3.949 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -2.069 4.821 3.562 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -3.630 5.305 2.929 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -2.675 3.383 6.185 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -5.037 6.554 4.716 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -4.182 4.149 8.107 1.00 0.00 H new ATOM 1259 N PHE A 84 -5.257 2.767 1.661 1.00 0.00 N ATOM 1260 CA PHE A 84 -5.946 2.664 0.394 1.00 0.00 C ATOM 1261 C PHE A 84 -6.814 3.899 0.207 1.00 0.00 C ATOM 1262 O PHE A 84 -7.850 4.001 0.856 1.00 0.00 O ATOM 1263 CB PHE A 84 -6.801 1.397 0.398 1.00 0.00 C ATOM 1264 CG PHE A 84 -6.931 0.831 -0.995 1.00 0.00 C ATOM 1265 CD1 PHE A 84 -5.822 0.173 -1.550 1.00 0.00 C ATOM 1266 CD2 PHE A 84 -8.001 1.207 -1.824 1.00 0.00 C ATOM 1267 CE1 PHE A 84 -5.808 -0.148 -2.918 1.00 0.00 C ATOM 1268 CE2 PHE A 84 -8.057 0.743 -3.148 1.00 0.00 C ATOM 1269 CZ PHE A 84 -6.953 0.072 -3.701 1.00 0.00 C ATOM 0 H PHE A 84 -5.854 2.546 2.458 1.00 0.00 H new ATOM 0 HA PHE A 84 -5.234 2.605 -0.429 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -6.353 0.653 1.057 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -7.790 1.622 0.797 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -4.980 -0.086 -0.926 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -8.779 1.852 -1.444 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -4.918 -0.563 -3.367 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -8.946 0.901 -3.740 1.00 0.00 H new ATOM 0 HZ PHE A 84 -6.985 -0.273 -4.724 1.00 0.00 H new ATOM 1279 N GLY A 85 -6.417 4.820 -0.669 1.00 0.00 N ATOM 1280 CA GLY A 85 -7.158 6.049 -0.916 1.00 0.00 C ATOM 1281 C GLY A 85 -7.220 6.970 0.308 1.00 0.00 C ATOM 1282 O GLY A 85 -6.735 6.631 1.388 1.00 0.00 O ATOM 0 H GLY A 85 -5.569 4.732 -1.228 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -6.694 6.586 -1.744 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -8.172 5.799 -1.227 1.00 0.00 H new ATOM 1286 N ILE A 86 -7.826 8.151 0.135 1.00 0.00 N ATOM 1287 CA ILE A 86 -7.985 9.158 1.178 1.00 0.00 C ATOM 1288 C ILE A 86 -9.482 9.270 1.485 1.00 0.00 C ATOM 1289 O ILE A 86 -10.294 9.184 0.570 1.00 0.00 O ATOM 1290 CB ILE A 86 -7.396 10.493 0.680 1.00 0.00 C ATOM 1291 CG1 ILE A 86 -5.954 10.341 0.152 1.00 0.00 C ATOM 1292 CG2 ILE A 86 -7.470 11.580 1.762 1.00 0.00 C ATOM 1293 CD1 ILE A 86 -4.904 10.113 1.242 1.00 0.00 C ATOM 0 H ILE A 86 -8.228 8.435 -0.759 1.00 0.00 H new ATOM 0 HA ILE A 86 -7.455 8.887 2.091 1.00 0.00 H new ATOM 0 HB ILE A 86 -8.014 10.808 -0.161 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -5.922 9.505 -0.547 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -5.689 11.237 -0.409 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -7.046 12.507 1.376 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -8.511 11.745 2.041 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -6.906 11.260 2.638 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -3.919 10.017 0.784 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -4.904 10.959 1.929 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -5.140 9.201 1.790 1.00 0.00 H new ATOM 1305 N ASP A 87 -9.864 9.436 2.760 1.00 0.00 N ATOM 1306 CA ASP A 87 -11.263 9.531 3.203 1.00 0.00 C ATOM 1307 C ASP A 87 -12.057 8.240 2.928 1.00 0.00 C ATOM 1308 O ASP A 87 -13.277 8.185 3.068 1.00 0.00 O ATOM 1309 CB ASP A 87 -11.937 10.767 2.583 1.00 0.00 C ATOM 1310 CG ASP A 87 -13.238 11.143 3.283 1.00 0.00 C ATOM 1311 OD1 ASP A 87 -13.149 11.536 4.466 1.00 0.00 O ATOM 1312 OD2 ASP A 87 -14.295 11.049 2.624 1.00 0.00 O ATOM 0 H ASP A 87 -9.196 9.509 3.527 1.00 0.00 H new ATOM 0 HA ASP A 87 -11.260 9.653 4.286 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -11.249 11.611 2.627 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -12.139 10.575 1.529 1.00 0.00 H new ATOM 1317 N THR A 88 -11.348 7.161 2.605 1.00 0.00 N ATOM 1318 CA THR A 88 -11.875 5.833 2.345 1.00 0.00 C ATOM 1319 C THR A 88 -12.269 5.242 3.672 1.00 0.00 C ATOM 1320 O THR A 88 -13.313 4.620 3.804 1.00 0.00 O ATOM 1321 CB THR A 88 -10.742 5.024 1.715 1.00 0.00 C ATOM 1322 OG1 THR A 88 -9.549 5.436 2.369 1.00 0.00 O ATOM 1323 CG2 THR A 88 -10.650 5.321 0.217 1.00 0.00 C ATOM 0 H THR A 88 -10.333 7.197 2.514 1.00 0.00 H new ATOM 0 HA THR A 88 -12.739 5.841 1.680 1.00 0.00 H new ATOM 0 HB THR A 88 -10.909 3.953 1.828 1.00 0.00 H new ATOM 0 HG1 THR A 88 -8.773 5.079 1.889 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.839 4.739 -0.220 1.00 0.00 H new ATOM 0 HG22 THR A 88 -11.590 5.053 -0.265 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.455 6.383 0.068 1.00 0.00 H new ATOM 1331 N VAL A 89 -11.429 5.504 4.664 1.00 0.00 N ATOM 1332 CA VAL A 89 -11.667 5.195 6.046 1.00 0.00 C ATOM 1333 C VAL A 89 -13.082 5.650 6.431 1.00 0.00 C ATOM 1334 O VAL A 89 -13.841 4.896 7.039 1.00 0.00 O ATOM 1335 CB VAL A 89 -10.556 5.898 6.841 1.00 0.00 C ATOM 1336 CG1 VAL A 89 -10.410 7.412 6.620 1.00 0.00 C ATOM 1337 CG2 VAL A 89 -10.747 5.657 8.331 1.00 0.00 C ATOM 0 H VAL A 89 -10.528 5.957 4.509 1.00 0.00 H new ATOM 0 HA VAL A 89 -11.631 4.127 6.260 1.00 0.00 H new ATOM 0 HB VAL A 89 -9.641 5.450 6.455 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -9.594 7.792 7.235 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -10.194 7.607 5.570 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -11.338 7.912 6.899 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -9.954 6.159 8.885 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -11.714 6.052 8.642 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -10.710 4.587 8.534 1.00 0.00 H new ATOM 1347 N SER A 90 -13.426 6.885 6.057 1.00 0.00 N ATOM 1348 CA SER A 90 -14.713 7.510 6.305 1.00 0.00 C ATOM 1349 C SER A 90 -15.836 6.774 5.579 1.00 0.00 C ATOM 1350 O SER A 90 -16.833 6.385 6.182 1.00 0.00 O ATOM 1351 CB SER A 90 -14.637 8.986 5.898 1.00 0.00 C ATOM 1352 OG SER A 90 -13.344 9.489 6.190 1.00 0.00 O ATOM 0 H SER A 90 -12.784 7.496 5.553 1.00 0.00 H new ATOM 0 HA SER A 90 -14.946 7.451 7.368 1.00 0.00 H new ATOM 0 HB2 SER A 90 -14.849 9.093 4.834 1.00 0.00 H new ATOM 0 HB3 SER A 90 -15.393 9.562 6.433 1.00 0.00 H new ATOM 0 HG SER A 90 -13.152 10.255 5.610 1.00 0.00 H new ATOM 1358 N LEU A 91 -15.667 6.619 4.263 1.00 0.00 N ATOM 1359 CA LEU A 91 -16.642 5.976 3.384 1.00 0.00 C ATOM 1360 C LEU A 91 -16.910 4.518 3.790 1.00 0.00 C ATOM 1361 O LEU A 91 -18.044 4.051 3.703 1.00 0.00 O ATOM 1362 CB LEU A 91 -16.225 6.220 1.910 1.00 0.00 C ATOM 1363 CG LEU A 91 -15.883 5.003 1.034 1.00 0.00 C ATOM 1364 CD1 LEU A 91 -17.126 4.296 0.494 1.00 0.00 C ATOM 1365 CD2 LEU A 91 -15.103 5.465 -0.202 1.00 0.00 C ATOM 0 H LEU A 91 -14.834 6.943 3.772 1.00 0.00 H new ATOM 0 HA LEU A 91 -17.627 6.430 3.494 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -17.034 6.763 1.422 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -15.357 6.879 1.916 1.00 0.00 H new ATOM 0 HG LEU A 91 -15.315 4.324 1.670 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -16.824 3.445 -0.117 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -17.736 3.946 1.327 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -17.705 4.992 -0.113 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -14.861 4.602 -0.823 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -15.711 6.165 -0.775 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -14.182 5.956 0.112 1.00 0.00 H new ATOM 1377 N LYS A 92 -15.865 3.818 4.240 1.00 0.00 N ATOM 1378 CA LYS A 92 -15.804 2.420 4.628 1.00 0.00 C ATOM 1379 C LYS A 92 -15.701 1.566 3.367 1.00 0.00 C ATOM 1380 O LYS A 92 -16.225 1.925 2.315 1.00 0.00 O ATOM 1381 CB LYS A 92 -16.940 1.991 5.569 1.00 0.00 C ATOM 1382 CG LYS A 92 -17.065 2.951 6.760 1.00 0.00 C ATOM 1383 CD LYS A 92 -17.991 2.371 7.833 1.00 0.00 C ATOM 1384 CE LYS A 92 -18.130 3.367 8.989 1.00 0.00 C ATOM 1385 NZ LYS A 92 -19.019 2.847 10.043 1.00 0.00 N ATOM 0 H LYS A 92 -14.956 4.267 4.350 1.00 0.00 H new ATOM 0 HA LYS A 92 -14.909 2.265 5.231 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -17.881 1.964 5.019 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -16.754 0.980 5.931 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -16.080 3.138 7.187 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -17.453 3.911 6.419 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -18.970 2.157 7.405 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -17.591 1.426 8.201 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -17.147 3.577 9.411 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -18.523 4.311 8.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -19.092 3.545 10.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -19.963 2.670 9.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -18.630 1.959 10.418 1.00 0.00 H new ATOM 1399 N GLY A 93 -14.970 0.454 3.446 1.00 0.00 N ATOM 1400 CA GLY A 93 -14.697 -0.438 2.327 1.00 0.00 C ATOM 1401 C GLY A 93 -15.910 -1.201 1.778 1.00 0.00 C ATOM 1402 O GLY A 93 -15.821 -2.402 1.536 1.00 0.00 O ATOM 0 H GLY A 93 -14.540 0.143 4.317 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -14.261 0.147 1.517 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -13.945 -1.163 2.638 1.00 0.00 H new ATOM 1406 N GLU A 94 -17.034 -0.530 1.508 1.00 0.00 N ATOM 1407 CA GLU A 94 -18.224 -1.160 0.937 1.00 0.00 C ATOM 1408 C GLU A 94 -18.006 -1.724 -0.467 1.00 0.00 C ATOM 1409 O GLU A 94 -18.765 -2.561 -0.946 1.00 0.00 O ATOM 1410 CB GLU A 94 -19.429 -0.212 1.022 1.00 0.00 C ATOM 1411 CG GLU A 94 -19.212 1.097 0.242 1.00 0.00 C ATOM 1412 CD GLU A 94 -20.414 2.038 0.308 1.00 0.00 C ATOM 1413 OE1 GLU A 94 -21.367 1.717 1.051 1.00 0.00 O ATOM 1414 OE2 GLU A 94 -20.355 3.067 -0.399 1.00 0.00 O ATOM 0 H GLU A 94 -17.142 0.469 1.681 1.00 0.00 H new ATOM 0 HA GLU A 94 -18.445 -2.036 1.547 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -20.313 -0.719 0.634 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -19.629 0.022 2.068 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -18.335 1.609 0.639 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -18.999 0.861 -0.801 1.00 0.00 H new ATOM 1421 N GLY A 95 -16.932 -1.262 -1.095 1.00 0.00 N ATOM 1422 CA GLY A 95 -16.454 -1.669 -2.406 1.00 0.00 C ATOM 1423 C GLY A 95 -15.156 -2.473 -2.295 1.00 0.00 C ATOM 1424 O GLY A 95 -14.447 -2.608 -3.292 1.00 0.00 O ATOM 0 H GLY A 95 -16.336 -0.549 -0.674 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -17.216 -2.269 -2.904 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -16.288 -0.788 -3.025 1.00 0.00 H new ATOM 1428 N PHE A 96 -14.814 -2.961 -1.092 1.00 0.00 N ATOM 1429 CA PHE A 96 -13.574 -3.684 -0.836 1.00 0.00 C ATOM 1430 C PHE A 96 -13.851 -5.166 -0.618 1.00 0.00 C ATOM 1431 O PHE A 96 -14.173 -5.590 0.490 1.00 0.00 O ATOM 1432 CB PHE A 96 -12.827 -3.113 0.384 1.00 0.00 C ATOM 1433 CG PHE A 96 -12.087 -1.790 0.226 1.00 0.00 C ATOM 1434 CD1 PHE A 96 -12.633 -0.699 -0.483 1.00 0.00 C ATOM 1435 CD2 PHE A 96 -10.778 -1.678 0.732 1.00 0.00 C ATOM 1436 CE1 PHE A 96 -11.986 0.548 -0.464 1.00 0.00 C ATOM 1437 CE2 PHE A 96 -10.060 -0.484 0.582 1.00 0.00 C ATOM 1438 CZ PHE A 96 -10.714 0.667 0.116 1.00 0.00 C ATOM 0 H PHE A 96 -15.403 -2.859 -0.265 1.00 0.00 H new ATOM 0 HA PHE A 96 -12.941 -3.561 -1.715 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -13.550 -2.995 1.191 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -12.104 -3.861 0.711 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -13.549 -0.823 -1.041 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -10.325 -2.517 1.239 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -12.467 1.414 -0.895 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -9.008 -0.450 0.824 1.00 0.00 H new ATOM 0 HZ PHE A 96 -10.243 1.635 0.203 1.00 0.00 H new ATOM 1448 N THR A 97 -13.643 -5.966 -1.658 1.00 0.00 N ATOM 1449 CA THR A 97 -13.742 -7.406 -1.585 1.00 0.00 C ATOM 1450 C THR A 97 -12.420 -7.863 -0.958 1.00 0.00 C ATOM 1451 O THR A 97 -11.410 -7.999 -1.646 1.00 0.00 O ATOM 1452 CB THR A 97 -13.946 -7.957 -3.005 1.00 0.00 C ATOM 1453 OG1 THR A 97 -14.876 -7.171 -3.724 1.00 0.00 O ATOM 1454 CG2 THR A 97 -14.422 -9.411 -2.984 1.00 0.00 C ATOM 0 H THR A 97 -13.398 -5.620 -2.586 1.00 0.00 H new ATOM 0 HA THR A 97 -14.582 -7.764 -0.990 1.00 0.00 H new ATOM 0 HB THR A 97 -12.977 -7.915 -3.503 1.00 0.00 H new ATOM 0 HG1 THR A 97 -14.517 -6.971 -4.614 1.00 0.00 H new ATOM 0 HG21 THR A 97 -14.555 -9.765 -4.006 1.00 0.00 H new ATOM 0 HG22 THR A 97 -13.680 -10.030 -2.479 1.00 0.00 H new ATOM 0 HG23 THR A 97 -15.371 -9.476 -2.451 1.00 0.00 H new ATOM 1462 N SER A 98 -12.380 -8.041 0.361 1.00 0.00 N ATOM 1463 CA SER A 98 -11.155 -8.418 1.045 1.00 0.00 C ATOM 1464 C SER A 98 -10.894 -9.909 0.888 1.00 0.00 C ATOM 1465 O SER A 98 -11.767 -10.715 1.205 1.00 0.00 O ATOM 1466 CB SER A 98 -11.278 -8.027 2.508 1.00 0.00 C ATOM 1467 OG SER A 98 -12.431 -8.628 3.067 1.00 0.00 O ATOM 0 H SER A 98 -13.187 -7.929 0.975 1.00 0.00 H new ATOM 0 HA SER A 98 -10.305 -7.895 0.606 1.00 0.00 H new ATOM 0 HB2 SER A 98 -10.390 -8.343 3.055 1.00 0.00 H new ATOM 0 HB3 SER A 98 -11.340 -6.943 2.601 1.00 0.00 H new ATOM 0 HG SER A 98 -12.660 -9.433 2.557 1.00 0.00 H new ATOM 1473 N PHE A 99 -9.693 -10.260 0.428 1.00 0.00 N ATOM 1474 CA PHE A 99 -9.281 -11.634 0.211 1.00 0.00 C ATOM 1475 C PHE A 99 -8.656 -12.205 1.474 1.00 0.00 C ATOM 1476 O PHE A 99 -9.029 -13.296 1.903 1.00 0.00 O ATOM 1477 CB PHE A 99 -8.321 -11.698 -0.982 1.00 0.00 C ATOM 1478 CG PHE A 99 -9.049 -11.606 -2.301 1.00 0.00 C ATOM 1479 CD1 PHE A 99 -9.650 -10.390 -2.687 1.00 0.00 C ATOM 1480 CD2 PHE A 99 -9.443 -12.806 -2.927 1.00 0.00 C ATOM 1481 CE1 PHE A 99 -10.788 -10.434 -3.498 1.00 0.00 C ATOM 1482 CE2 PHE A 99 -10.464 -12.803 -3.892 1.00 0.00 C ATOM 1483 CZ PHE A 99 -11.174 -11.619 -4.143 1.00 0.00 C ATOM 0 H PHE A 99 -8.970 -9.579 0.193 1.00 0.00 H new ATOM 0 HA PHE A 99 -10.152 -12.246 -0.022 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -7.598 -10.885 -0.910 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -7.757 -12.630 -0.944 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -9.240 -9.445 -2.363 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -8.957 -13.734 -2.663 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -11.380 -9.541 -3.630 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -10.701 -13.705 -4.437 1.00 0.00 H new ATOM 0 HZ PHE A 99 -12.010 -11.620 -4.827 1.00 0.00 H new ATOM 1493 N VAL A 100 -7.713 -11.483 2.085 1.00 0.00 N ATOM 1494 CA VAL A 100 -7.099 -12.005 3.302 1.00 0.00 C ATOM 1495 C VAL A 100 -8.024 -11.804 4.497 1.00 0.00 C ATOM 1496 O VAL A 100 -8.508 -10.702 4.746 1.00 0.00 O ATOM 1497 CB VAL A 100 -5.702 -11.431 3.590 1.00 0.00 C ATOM 1498 CG1 VAL A 100 -4.692 -11.978 2.576 1.00 0.00 C ATOM 1499 CG2 VAL A 100 -5.655 -9.900 3.676 1.00 0.00 C ATOM 0 H VAL A 100 -7.371 -10.574 1.772 1.00 0.00 H new ATOM 0 HA VAL A 100 -6.952 -13.072 3.132 1.00 0.00 H new ATOM 0 HB VAL A 100 -5.426 -11.768 4.589 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.705 -11.566 2.787 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -4.655 -13.065 2.649 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.996 -11.692 1.569 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -4.634 -9.578 3.882 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -5.987 -9.472 2.730 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -6.311 -9.560 4.478 1.00 0.00 H new ATOM 1509 N SER A 101 -8.196 -12.851 5.304 1.00 0.00 N ATOM 1510 CA SER A 101 -8.926 -12.763 6.564 1.00 0.00 C ATOM 1511 C SER A 101 -7.910 -12.348 7.623 1.00 0.00 C ATOM 1512 O SER A 101 -7.596 -13.088 8.552 1.00 0.00 O ATOM 1513 CB SER A 101 -9.520 -14.107 6.905 1.00 0.00 C ATOM 1514 OG SER A 101 -10.417 -14.527 5.896 1.00 0.00 O ATOM 0 H SER A 101 -7.833 -13.782 5.101 1.00 0.00 H new ATOM 0 HA SER A 101 -9.743 -12.045 6.504 1.00 0.00 H new ATOM 0 HB2 SER A 101 -8.724 -14.843 7.021 1.00 0.00 H new ATOM 0 HB3 SER A 101 -10.041 -14.048 7.860 1.00 0.00 H new ATOM 0 HG SER A 101 -10.791 -15.401 6.134 1.00 0.00 H new ATOM 1520 N GLU A 102 -7.373 -11.165 7.366 1.00 0.00 N ATOM 1521 CA GLU A 102 -6.300 -10.450 8.038 1.00 0.00 C ATOM 1522 C GLU A 102 -5.636 -11.204 9.186 1.00 0.00 C ATOM 1523 O GLU A 102 -5.891 -10.963 10.363 1.00 0.00 O ATOM 1524 CB GLU A 102 -6.681 -9.010 8.359 1.00 0.00 C ATOM 1525 CG GLU A 102 -8.059 -8.814 9.013 1.00 0.00 C ATOM 1526 CD GLU A 102 -9.218 -8.916 8.021 1.00 0.00 C ATOM 1527 OE1 GLU A 102 -9.290 -8.036 7.135 1.00 0.00 O ATOM 1528 OE2 GLU A 102 -10.010 -9.872 8.162 1.00 0.00 O ATOM 0 H GLU A 102 -7.725 -10.616 6.582 1.00 0.00 H new ATOM 0 HA GLU A 102 -5.494 -10.390 7.307 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -5.923 -8.592 9.021 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -6.652 -8.432 7.436 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -8.192 -9.561 9.795 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -8.089 -7.838 9.497 1.00 0.00 H new ATOM 1535 N GLY A 103 -4.742 -12.099 8.780 1.00 0.00 N ATOM 1536 CA GLY A 103 -3.961 -12.938 9.681 1.00 0.00 C ATOM 1537 C GLY A 103 -3.085 -13.987 8.986 1.00 0.00 C ATOM 1538 O GLY A 103 -2.486 -14.813 9.664 1.00 0.00 O ATOM 0 H GLY A 103 -4.536 -12.265 7.795 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -3.322 -12.297 10.289 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -4.642 -13.448 10.362 1.00 0.00 H new ATOM 1542 N ASP A 104 -2.986 -13.983 7.653 1.00 0.00 N ATOM 1543 CA ASP A 104 -2.134 -14.864 6.888 1.00 0.00 C ATOM 1544 C ASP A 104 -0.698 -14.538 7.255 1.00 0.00 C ATOM 1545 O ASP A 104 -0.249 -13.402 7.164 1.00 0.00 O ATOM 1546 CB ASP A 104 -2.348 -14.712 5.385 1.00 0.00 C ATOM 1547 CG ASP A 104 -3.792 -14.965 4.966 1.00 0.00 C ATOM 1548 OD1 ASP A 104 -4.639 -14.105 5.297 1.00 0.00 O ATOM 1549 OD2 ASP A 104 -4.026 -16.019 4.336 1.00 0.00 O ATOM 0 H ASP A 104 -3.520 -13.340 7.068 1.00 0.00 H new ATOM 0 HA ASP A 104 -2.376 -15.899 7.127 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -2.057 -13.707 5.081 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -1.694 -15.406 4.857 1.00 0.00 H new ATOM 1554 N ARG A 105 -0.025 -15.551 7.742 1.00 0.00 N ATOM 1555 CA ARG A 105 1.305 -15.598 8.274 1.00 0.00 C ATOM 1556 C ARG A 105 2.304 -16.139 7.256 1.00 0.00 C ATOM 1557 O ARG A 105 2.440 -17.345 7.080 1.00 0.00 O ATOM 1558 CB ARG A 105 1.159 -16.511 9.483 1.00 0.00 C ATOM 1559 CG ARG A 105 0.507 -15.764 10.654 1.00 0.00 C ATOM 1560 CD ARG A 105 1.505 -14.970 11.496 1.00 0.00 C ATOM 1561 NE ARG A 105 0.832 -14.082 12.458 1.00 0.00 N ATOM 1562 CZ ARG A 105 0.182 -12.946 12.155 1.00 0.00 C ATOM 1563 NH1 ARG A 105 -0.002 -12.573 10.885 1.00 0.00 N ATOM 1564 NH2 ARG A 105 -0.290 -12.167 13.134 1.00 0.00 N ATOM 0 H ARG A 105 -0.456 -16.475 7.776 1.00 0.00 H new ATOM 0 HA ARG A 105 1.698 -14.615 8.534 1.00 0.00 H new ATOM 0 HB2 ARG A 105 0.555 -17.379 9.218 1.00 0.00 H new ATOM 0 HB3 ARG A 105 2.138 -16.884 9.783 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -0.251 -15.084 10.265 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -0.006 -16.482 11.293 1.00 0.00 H new ATOM 0 HD2 ARG A 105 2.156 -15.660 12.033 1.00 0.00 H new ATOM 0 HD3 ARG A 105 2.142 -14.377 10.840 1.00 0.00 H new ATOM 0 HE ARG A 105 0.862 -14.353 13.441 1.00 0.00 H new ATOM 0 HH11 ARG A 105 0.354 -13.154 10.126 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -0.498 -11.707 10.675 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -0.156 -12.436 14.109 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -0.784 -11.304 12.906 1.00 0.00 H new ATOM 1578 N VAL A 106 3.030 -15.209 6.636 1.00 0.00 N ATOM 1579 CA VAL A 106 4.120 -15.446 5.722 1.00 0.00 C ATOM 1580 C VAL A 106 3.799 -16.225 4.463 1.00 0.00 C ATOM 1581 O VAL A 106 4.168 -17.382 4.280 1.00 0.00 O ATOM 1582 CB VAL A 106 5.451 -15.666 6.429 1.00 0.00 C ATOM 1583 CG1 VAL A 106 5.492 -16.839 7.415 1.00 0.00 C ATOM 1584 CG2 VAL A 106 6.600 -15.741 5.437 1.00 0.00 C ATOM 0 H VAL A 106 2.853 -14.214 6.775 1.00 0.00 H new ATOM 0 HA VAL A 106 4.300 -14.500 5.211 1.00 0.00 H new ATOM 0 HB VAL A 106 5.571 -14.781 7.054 1.00 0.00 H new ATOM 0 HG11 VAL A 106 6.484 -16.905 7.861 1.00 0.00 H new ATOM 0 HG12 VAL A 106 4.752 -16.681 8.199 1.00 0.00 H new ATOM 0 HG13 VAL A 106 5.269 -17.766 6.887 1.00 0.00 H new ATOM 0 HG21 VAL A 106 7.535 -15.898 5.975 1.00 0.00 H new ATOM 0 HG22 VAL A 106 6.433 -16.570 4.749 1.00 0.00 H new ATOM 0 HG23 VAL A 106 6.657 -14.809 4.875 1.00 0.00 H new ATOM 1594 N GLU A 107 3.196 -15.466 3.548 1.00 0.00 N ATOM 1595 CA GLU A 107 2.961 -15.841 2.171 1.00 0.00 C ATOM 1596 C GLU A 107 3.337 -14.601 1.348 1.00 0.00 C ATOM 1597 O GLU A 107 3.229 -13.495 1.882 1.00 0.00 O ATOM 1598 CB GLU A 107 1.515 -16.263 1.905 1.00 0.00 C ATOM 1599 CG GLU A 107 0.950 -17.222 2.964 1.00 0.00 C ATOM 1600 CD GLU A 107 -0.468 -17.670 2.621 1.00 0.00 C ATOM 1601 OE1 GLU A 107 -0.670 -18.083 1.457 1.00 0.00 O ATOM 1602 OE2 GLU A 107 -1.327 -17.597 3.526 1.00 0.00 O ATOM 0 H GLU A 107 2.846 -14.533 3.765 1.00 0.00 H new ATOM 0 HA GLU A 107 3.555 -16.715 1.904 1.00 0.00 H new ATOM 0 HB2 GLU A 107 0.888 -15.373 1.861 1.00 0.00 H new ATOM 0 HB3 GLU A 107 1.459 -16.741 0.927 1.00 0.00 H new ATOM 0 HG2 GLU A 107 1.597 -18.095 3.047 1.00 0.00 H new ATOM 0 HG3 GLU A 107 0.951 -16.731 3.937 1.00 0.00 H new ATOM 1609 N PRO A 108 3.809 -14.745 0.100 1.00 0.00 N ATOM 1610 CA PRO A 108 4.248 -13.639 -0.735 1.00 0.00 C ATOM 1611 C PRO A 108 3.233 -13.319 -1.834 1.00 0.00 C ATOM 1612 O PRO A 108 2.655 -14.227 -2.425 1.00 0.00 O ATOM 1613 CB PRO A 108 5.499 -14.194 -1.416 1.00 0.00 C ATOM 1614 CG PRO A 108 5.220 -15.700 -1.551 1.00 0.00 C ATOM 1615 CD PRO A 108 4.059 -15.996 -0.591 1.00 0.00 C ATOM 0 HA PRO A 108 4.394 -12.731 -0.150 1.00 0.00 H new ATOM 0 HB2 PRO A 108 5.661 -13.730 -2.389 1.00 0.00 H new ATOM 0 HB3 PRO A 108 6.393 -14.007 -0.821 1.00 0.00 H new ATOM 0 HG2 PRO A 108 4.956 -15.959 -2.576 1.00 0.00 H new ATOM 0 HG3 PRO A 108 6.102 -16.286 -1.292 1.00 0.00 H new ATOM 0 HD2 PRO A 108 3.175 -16.330 -1.134 1.00 0.00 H new ATOM 0 HD3 PRO A 108 4.320 -16.788 0.111 1.00 0.00 H new ATOM 1623 N GLY A 109 3.036 -12.037 -2.162 1.00 0.00 N ATOM 1624 CA GLY A 109 2.157 -11.651 -3.263 1.00 0.00 C ATOM 1625 C GLY A 109 0.722 -12.168 -3.134 1.00 0.00 C ATOM 1626 O GLY A 109 -0.029 -12.148 -4.108 1.00 0.00 O ATOM 0 H GLY A 109 3.474 -11.253 -1.679 1.00 0.00 H new ATOM 0 HA2 GLY A 109 2.134 -10.563 -3.330 1.00 0.00 H new ATOM 0 HA3 GLY A 109 2.581 -12.019 -4.197 1.00 0.00 H new ATOM 1630 N GLN A 110 0.321 -12.626 -1.945 1.00 0.00 N ATOM 1631 CA GLN A 110 -1.024 -13.106 -1.704 1.00 0.00 C ATOM 1632 C GLN A 110 -1.979 -11.944 -1.960 1.00 0.00 C ATOM 1633 O GLN A 110 -1.747 -10.853 -1.435 1.00 0.00 O ATOM 1634 CB GLN A 110 -1.113 -13.620 -0.262 1.00 0.00 C ATOM 1635 CG GLN A 110 -2.477 -14.249 0.038 1.00 0.00 C ATOM 1636 CD GLN A 110 -2.557 -14.763 1.473 1.00 0.00 C ATOM 1637 OE1 GLN A 110 -2.019 -14.153 2.390 1.00 0.00 O ATOM 1638 NE2 GLN A 110 -3.226 -15.891 1.686 1.00 0.00 N ATOM 0 H GLN A 110 0.928 -12.671 -1.127 1.00 0.00 H new ATOM 0 HA GLN A 110 -1.291 -13.931 -2.364 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -0.328 -14.357 -0.090 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -0.934 -12.796 0.429 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -3.263 -13.512 -0.129 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -2.659 -15.071 -0.654 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -3.665 -16.379 0.905 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -3.301 -16.269 2.630 1.00 0.00 H new ATOM 1647 N LYS A 111 -3.032 -12.152 -2.753 1.00 0.00 N ATOM 1648 CA LYS A 111 -4.006 -11.105 -3.010 1.00 0.00 C ATOM 1649 C LYS A 111 -4.615 -10.676 -1.681 1.00 0.00 C ATOM 1650 O LYS A 111 -5.242 -11.483 -0.997 1.00 0.00 O ATOM 1651 CB LYS A 111 -5.027 -11.546 -4.040 1.00 0.00 C ATOM 1652 CG LYS A 111 -6.069 -10.442 -4.296 1.00 0.00 C ATOM 1653 CD LYS A 111 -6.813 -10.674 -5.614 1.00 0.00 C ATOM 1654 CE LYS A 111 -7.174 -12.150 -5.752 1.00 0.00 C ATOM 1655 NZ LYS A 111 -8.130 -12.377 -6.849 1.00 0.00 N ATOM 0 H LYS A 111 -3.226 -13.035 -3.224 1.00 0.00 H new ATOM 0 HA LYS A 111 -3.525 -10.233 -3.452 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -4.522 -11.797 -4.973 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -5.528 -12.451 -3.696 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.783 -10.415 -3.473 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -5.574 -9.471 -4.321 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -7.717 -10.065 -5.644 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -6.191 -10.363 -6.453 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -6.269 -12.731 -5.932 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -7.602 -12.509 -4.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -8.352 -13.391 -6.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -9.003 -11.843 -6.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -7.711 -12.058 -7.746 1.00 0.00 H new ATOM 1669 N LEU A 112 -4.414 -9.413 -1.318 1.00 0.00 N ATOM 1670 CA LEU A 112 -4.922 -8.846 -0.088 1.00 0.00 C ATOM 1671 C LEU A 112 -6.388 -8.482 -0.283 1.00 0.00 C ATOM 1672 O LEU A 112 -7.248 -8.892 0.499 1.00 0.00 O ATOM 1673 CB LEU A 112 -4.114 -7.592 0.290 1.00 0.00 C ATOM 1674 CG LEU A 112 -2.688 -7.871 0.791 1.00 0.00 C ATOM 1675 CD1 LEU A 112 -1.929 -6.546 0.912 1.00 0.00 C ATOM 1676 CD2 LEU A 112 -2.707 -8.535 2.167 1.00 0.00 C ATOM 0 H LEU A 112 -3.884 -8.750 -1.884 1.00 0.00 H new ATOM 0 HA LEU A 112 -4.827 -9.574 0.718 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -4.057 -6.938 -0.580 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -4.656 -7.047 1.063 1.00 0.00 H new ATOM 0 HG LEU A 112 -2.203 -8.538 0.078 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.916 -6.738 1.267 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -1.886 -6.061 -0.063 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -2.444 -5.895 1.618 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.684 -8.720 2.496 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.204 -7.878 2.881 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.246 -9.481 2.107 1.00 0.00 H new ATOM 1688 N LEU A 113 -6.656 -7.687 -1.323 1.00 0.00 N ATOM 1689 CA LEU A 113 -7.965 -7.121 -1.603 1.00 0.00 C ATOM 1690 C LEU A 113 -8.212 -7.037 -3.114 1.00 0.00 C ATOM 1691 O LEU A 113 -7.277 -6.800 -3.879 1.00 0.00 O ATOM 1692 CB LEU A 113 -7.963 -5.656 -1.113 1.00 0.00 C ATOM 1693 CG LEU A 113 -7.471 -5.353 0.313 1.00 0.00 C ATOM 1694 CD1 LEU A 113 -7.316 -3.836 0.467 1.00 0.00 C ATOM 1695 CD2 LEU A 113 -8.435 -5.862 1.387 1.00 0.00 C ATOM 0 H LEU A 113 -5.948 -7.417 -2.005 1.00 0.00 H new ATOM 0 HA LEU A 113 -8.718 -7.744 -1.120 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -7.350 -5.078 -1.804 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.982 -5.278 -1.198 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.521 -5.868 0.452 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.968 -3.606 1.474 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.592 -3.469 -0.260 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -8.278 -3.353 0.297 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -8.040 -5.622 2.374 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -9.407 -5.385 1.259 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -8.546 -6.942 1.294 1.00 0.00 H new ATOM 1707 N GLU A 114 -9.484 -7.119 -3.515 1.00 0.00 N ATOM 1708 CA GLU A 114 -9.974 -6.782 -4.844 1.00 0.00 C ATOM 1709 C GLU A 114 -10.872 -5.628 -4.449 1.00 0.00 C ATOM 1710 O GLU A 114 -11.637 -5.720 -3.490 1.00 0.00 O ATOM 1711 CB GLU A 114 -10.689 -7.899 -5.590 1.00 0.00 C ATOM 1712 CG GLU A 114 -11.250 -7.503 -6.961 1.00 0.00 C ATOM 1713 CD GLU A 114 -12.467 -6.577 -6.873 1.00 0.00 C ATOM 1714 OE1 GLU A 114 -13.390 -6.915 -6.097 1.00 0.00 O ATOM 1715 OE2 GLU A 114 -12.446 -5.540 -7.569 1.00 0.00 O ATOM 0 H GLU A 114 -10.227 -7.436 -2.892 1.00 0.00 H new ATOM 0 HA GLU A 114 -9.196 -6.564 -5.576 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -9.995 -8.729 -5.723 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -11.508 -8.264 -4.970 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -10.467 -7.009 -7.537 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -11.527 -8.405 -7.507 1.00 0.00 H new ATOM 1722 N VAL A 115 -10.683 -4.515 -5.124 1.00 0.00 N ATOM 1723 CA VAL A 115 -11.248 -3.255 -4.690 1.00 0.00 C ATOM 1724 C VAL A 115 -11.828 -2.462 -5.856 1.00 0.00 C ATOM 1725 O VAL A 115 -11.126 -2.147 -6.816 1.00 0.00 O ATOM 1726 CB VAL A 115 -10.146 -2.537 -3.871 1.00 0.00 C ATOM 1727 CG1 VAL A 115 -10.375 -2.823 -2.389 1.00 0.00 C ATOM 1728 CG2 VAL A 115 -8.709 -3.036 -4.101 1.00 0.00 C ATOM 0 H VAL A 115 -10.137 -4.457 -5.984 1.00 0.00 H new ATOM 0 HA VAL A 115 -12.116 -3.391 -4.045 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.224 -1.496 -4.184 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.606 -2.324 -1.799 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -11.357 -2.452 -2.094 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -10.326 -3.898 -2.214 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -8.021 -2.464 -3.478 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -8.644 -4.092 -3.838 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -8.442 -2.906 -5.150 1.00 0.00 H new ATOM 1738 N ASP A 116 -13.128 -2.148 -5.770 1.00 0.00 N ATOM 1739 CA ASP A 116 -13.881 -1.434 -6.792 1.00 0.00 C ATOM 1740 C ASP A 116 -13.478 0.040 -6.844 1.00 0.00 C ATOM 1741 O ASP A 116 -14.253 0.929 -6.486 1.00 0.00 O ATOM 1742 CB ASP A 116 -15.386 -1.616 -6.541 1.00 0.00 C ATOM 1743 CG ASP A 116 -16.271 -1.043 -7.651 1.00 0.00 C ATOM 1744 OD1 ASP A 116 -15.739 -0.328 -8.531 1.00 0.00 O ATOM 1745 OD2 ASP A 116 -17.485 -1.330 -7.594 1.00 0.00 O ATOM 0 H ASP A 116 -13.696 -2.395 -4.959 1.00 0.00 H new ATOM 0 HA ASP A 116 -13.647 -1.853 -7.771 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -15.601 -2.679 -6.430 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -15.648 -1.138 -5.597 1.00 0.00 H new ATOM 1750 N LEU A 117 -12.258 0.296 -7.318 1.00 0.00 N ATOM 1751 CA LEU A 117 -11.713 1.634 -7.484 1.00 0.00 C ATOM 1752 C LEU A 117 -12.716 2.542 -8.195 1.00 0.00 C ATOM 1753 O LEU A 117 -12.919 3.672 -7.767 1.00 0.00 O ATOM 1754 CB LEU A 117 -10.405 1.571 -8.278 1.00 0.00 C ATOM 1755 CG LEU A 117 -9.238 0.975 -7.476 1.00 0.00 C ATOM 1756 CD1 LEU A 117 -8.088 0.706 -8.449 1.00 0.00 C ATOM 1757 CD2 LEU A 117 -8.731 1.952 -6.414 1.00 0.00 C ATOM 0 H LEU A 117 -11.612 -0.440 -7.602 1.00 0.00 H new ATOM 0 HA LEU A 117 -11.512 2.051 -6.497 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -10.562 0.975 -9.177 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -10.137 2.576 -8.605 1.00 0.00 H new ATOM 0 HG LEU A 117 -9.583 0.067 -6.981 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -7.244 0.282 -7.906 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -8.416 0.004 -9.215 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -7.784 1.641 -8.920 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -7.906 1.498 -5.866 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -8.386 2.867 -6.896 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -9.539 2.189 -5.722 1.00 0.00 H new ATOM 1769 N ASP A 118 -13.343 2.045 -9.266 1.00 0.00 N ATOM 1770 CA ASP A 118 -14.316 2.797 -10.049 1.00 0.00 C ATOM 1771 C ASP A 118 -15.436 3.393 -9.190 1.00 0.00 C ATOM 1772 O ASP A 118 -15.803 4.546 -9.391 1.00 0.00 O ATOM 1773 CB ASP A 118 -14.893 1.922 -11.164 1.00 0.00 C ATOM 1774 CG ASP A 118 -15.891 2.711 -12.006 1.00 0.00 C ATOM 1775 OD1 ASP A 118 -15.423 3.589 -12.762 1.00 0.00 O ATOM 1776 OD2 ASP A 118 -17.101 2.427 -11.869 1.00 0.00 O ATOM 0 H ASP A 118 -13.184 1.099 -9.613 1.00 0.00 H new ATOM 0 HA ASP A 118 -13.785 3.639 -10.494 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -14.087 1.553 -11.798 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -15.383 1.050 -10.732 1.00 0.00 H new ATOM 1781 N ALA A 119 -15.982 2.623 -8.245 1.00 0.00 N ATOM 1782 CA ALA A 119 -17.052 3.107 -7.377 1.00 0.00 C ATOM 1783 C ALA A 119 -16.491 3.868 -6.175 1.00 0.00 C ATOM 1784 O ALA A 119 -17.107 4.816 -5.689 1.00 0.00 O ATOM 1785 CB ALA A 119 -17.923 1.936 -6.919 1.00 0.00 C ATOM 0 H ALA A 119 -15.698 1.660 -8.063 1.00 0.00 H new ATOM 0 HA ALA A 119 -17.667 3.803 -7.947 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -18.719 2.306 -6.272 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -18.361 1.446 -7.789 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -17.311 1.221 -6.369 1.00 0.00 H new ATOM 1791 N VAL A 120 -15.323 3.460 -5.680 1.00 0.00 N ATOM 1792 CA VAL A 120 -14.688 4.120 -4.552 1.00 0.00 C ATOM 1793 C VAL A 120 -14.321 5.564 -4.931 1.00 0.00 C ATOM 1794 O VAL A 120 -14.748 6.504 -4.265 1.00 0.00 O ATOM 1795 CB VAL A 120 -13.488 3.270 -4.090 1.00 0.00 C ATOM 1796 CG1 VAL A 120 -12.555 4.022 -3.131 1.00 0.00 C ATOM 1797 CG2 VAL A 120 -13.979 1.986 -3.407 1.00 0.00 C ATOM 0 H VAL A 120 -14.798 2.668 -6.050 1.00 0.00 H new ATOM 0 HA VAL A 120 -15.368 4.198 -3.704 1.00 0.00 H new ATOM 0 HB VAL A 120 -12.917 3.031 -4.987 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -11.730 3.371 -2.841 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -12.161 4.909 -3.627 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -13.111 4.321 -2.242 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -13.122 1.394 -3.085 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -14.587 2.245 -2.540 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -14.577 1.406 -4.110 1.00 0.00 H new ATOM 1807 N LYS A 121 -13.541 5.748 -6.002 1.00 0.00 N ATOM 1808 CA LYS A 121 -13.054 7.047 -6.458 1.00 0.00 C ATOM 1809 C LYS A 121 -14.030 8.240 -6.412 1.00 0.00 C ATOM 1810 O LYS A 121 -13.693 9.239 -5.778 1.00 0.00 O ATOM 1811 CB LYS A 121 -12.220 6.939 -7.740 1.00 0.00 C ATOM 1812 CG LYS A 121 -12.863 6.395 -9.020 1.00 0.00 C ATOM 1813 CD LYS A 121 -13.160 7.516 -10.026 1.00 0.00 C ATOM 1814 CE LYS A 121 -13.869 6.944 -11.261 1.00 0.00 C ATOM 1815 NZ LYS A 121 -14.203 8.003 -12.228 1.00 0.00 N ATOM 0 H LYS A 121 -13.225 4.975 -6.588 1.00 0.00 H new ATOM 0 HA LYS A 121 -12.373 7.347 -5.662 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -11.838 7.935 -7.965 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -11.358 6.310 -7.516 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -12.199 5.662 -9.478 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -13.788 5.875 -8.770 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -13.784 8.278 -9.559 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -12.231 8.003 -10.324 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -13.229 6.202 -11.739 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -14.779 6.429 -10.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -14.681 7.584 -13.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -14.833 8.698 -11.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -13.331 8.477 -12.539 1.00 0.00 H new ATOM 1829 N PRO A 122 -15.225 8.202 -7.027 1.00 0.00 N ATOM 1830 CA PRO A 122 -16.168 9.310 -6.974 1.00 0.00 C ATOM 1831 C PRO A 122 -16.565 9.686 -5.543 1.00 0.00 C ATOM 1832 O PRO A 122 -17.019 10.805 -5.318 1.00 0.00 O ATOM 1833 CB PRO A 122 -17.391 8.843 -7.772 1.00 0.00 C ATOM 1834 CG PRO A 122 -17.314 7.324 -7.711 1.00 0.00 C ATOM 1835 CD PRO A 122 -15.811 7.112 -7.780 1.00 0.00 C ATOM 0 HA PRO A 122 -15.718 10.212 -7.389 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -18.318 9.213 -7.334 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -17.358 9.203 -8.800 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -17.746 6.925 -6.793 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -17.837 6.850 -8.542 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -15.532 6.148 -7.355 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -15.462 7.118 -8.813 1.00 0.00 H new ATOM 1843 N ASN A 123 -16.411 8.771 -4.580 1.00 0.00 N ATOM 1844 CA ASN A 123 -16.778 9.009 -3.192 1.00 0.00 C ATOM 1845 C ASN A 123 -15.595 9.512 -2.358 1.00 0.00 C ATOM 1846 O ASN A 123 -15.727 9.584 -1.138 1.00 0.00 O ATOM 1847 CB ASN A 123 -17.385 7.727 -2.599 1.00 0.00 C ATOM 1848 CG ASN A 123 -18.735 7.390 -3.223 1.00 0.00 C ATOM 1849 OD1 ASN A 123 -19.756 7.945 -2.830 1.00 0.00 O ATOM 1850 ND2 ASN A 123 -18.780 6.479 -4.195 1.00 0.00 N ATOM 0 H ASN A 123 -16.026 7.842 -4.749 1.00 0.00 H new ATOM 0 HA ASN A 123 -17.525 9.803 -3.164 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -16.697 6.896 -2.753 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -17.504 7.847 -1.522 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -19.673 6.234 -4.624 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -17.922 6.027 -4.510 1.00 0.00 H new ATOM 1857 N VAL A 124 -14.449 9.866 -2.965 1.00 0.00 N ATOM 1858 CA VAL A 124 -13.285 10.358 -2.224 1.00 0.00 C ATOM 1859 C VAL A 124 -12.608 11.531 -2.945 1.00 0.00 C ATOM 1860 O VAL A 124 -12.678 11.622 -4.167 1.00 0.00 O ATOM 1861 CB VAL A 124 -12.285 9.217 -1.966 1.00 0.00 C ATOM 1862 CG1 VAL A 124 -12.861 8.224 -0.952 1.00 0.00 C ATOM 1863 CG2 VAL A 124 -11.870 8.464 -3.231 1.00 0.00 C ATOM 0 H VAL A 124 -14.308 9.818 -3.974 1.00 0.00 H new ATOM 0 HA VAL A 124 -13.638 10.730 -1.262 1.00 0.00 H new ATOM 0 HB VAL A 124 -11.387 9.692 -1.570 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -12.143 7.422 -0.779 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -13.063 8.739 -0.013 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -13.788 7.803 -1.341 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -11.165 7.675 -2.970 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -12.751 8.023 -3.698 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -11.398 9.156 -3.928 1.00 0.00 H new ATOM 1873 N PRO A 125 -11.940 12.438 -2.208 1.00 0.00 N ATOM 1874 CA PRO A 125 -11.250 13.579 -2.789 1.00 0.00 C ATOM 1875 C PRO A 125 -9.952 13.158 -3.486 1.00 0.00 C ATOM 1876 O PRO A 125 -9.499 13.842 -4.400 1.00 0.00 O ATOM 1877 CB PRO A 125 -10.969 14.516 -1.614 1.00 0.00 C ATOM 1878 CG PRO A 125 -10.821 13.573 -0.424 1.00 0.00 C ATOM 1879 CD PRO A 125 -11.796 12.447 -0.758 1.00 0.00 C ATOM 0 HA PRO A 125 -11.851 14.061 -3.560 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -10.063 15.101 -1.776 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -11.783 15.225 -1.464 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -9.799 13.206 -0.324 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -11.077 14.064 0.515 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -11.419 11.489 -0.400 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -12.759 12.612 -0.274 1.00 0.00 H new ATOM 1887 N SER A 126 -9.332 12.051 -3.057 1.00 0.00 N ATOM 1888 CA SER A 126 -8.102 11.551 -3.644 1.00 0.00 C ATOM 1889 C SER A 126 -8.027 10.041 -3.435 1.00 0.00 C ATOM 1890 O SER A 126 -8.417 9.527 -2.384 1.00 0.00 O ATOM 1891 CB SER A 126 -6.886 12.256 -3.030 1.00 0.00 C ATOM 1892 OG SER A 126 -5.692 11.587 -3.407 1.00 0.00 O ATOM 0 H SER A 126 -9.680 11.480 -2.287 1.00 0.00 H new ATOM 0 HA SER A 126 -8.096 11.761 -4.713 1.00 0.00 H new ATOM 0 HB2 SER A 126 -6.851 13.293 -3.363 1.00 0.00 H new ATOM 0 HB3 SER A 126 -6.975 12.272 -1.944 1.00 0.00 H new ATOM 0 HG SER A 126 -4.921 12.045 -3.012 1.00 0.00 H new ATOM 1898 N LEU A 127 -7.499 9.344 -4.445 1.00 0.00 N ATOM 1899 CA LEU A 127 -7.308 7.907 -4.432 1.00 0.00 C ATOM 1900 C LEU A 127 -5.866 7.557 -4.033 1.00 0.00 C ATOM 1901 O LEU A 127 -5.488 6.386 -4.104 1.00 0.00 O ATOM 1902 CB LEU A 127 -7.647 7.341 -5.823 1.00 0.00 C ATOM 1903 CG LEU A 127 -8.655 6.183 -5.792 1.00 0.00 C ATOM 1904 CD1 LEU A 127 -8.805 5.653 -7.223 1.00 0.00 C ATOM 1905 CD2 LEU A 127 -8.248 5.025 -4.872 1.00 0.00 C ATOM 0 H LEU A 127 -7.188 9.782 -5.312 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.972 7.459 -3.693 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -8.048 8.143 -6.443 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -6.728 6.998 -6.299 1.00 0.00 H new ATOM 0 HG LEU A 127 -9.589 6.576 -5.391 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -9.517 4.827 -7.233 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -9.167 6.452 -7.871 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -7.838 5.303 -7.584 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -9.012 4.248 -4.906 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -7.296 4.613 -5.205 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -8.147 5.390 -3.850 1.00 0.00 H new ATOM 1917 N MET A 128 -5.055 8.548 -3.625 1.00 0.00 N ATOM 1918 CA MET A 128 -3.671 8.299 -3.238 1.00 0.00 C ATOM 1919 C MET A 128 -3.611 7.163 -2.220 1.00 0.00 C ATOM 1920 O MET A 128 -4.211 7.247 -1.151 1.00 0.00 O ATOM 1921 CB MET A 128 -3.016 9.564 -2.658 1.00 0.00 C ATOM 1922 CG MET A 128 -2.591 10.541 -3.762 1.00 0.00 C ATOM 1923 SD MET A 128 -1.210 9.981 -4.794 1.00 0.00 S ATOM 1924 CE MET A 128 -0.935 11.460 -5.792 1.00 0.00 C ATOM 0 H MET A 128 -5.341 9.525 -3.557 1.00 0.00 H new ATOM 0 HA MET A 128 -3.116 8.013 -4.131 1.00 0.00 H new ATOM 0 HB2 MET A 128 -3.715 10.059 -1.984 1.00 0.00 H new ATOM 0 HB3 MET A 128 -2.145 9.284 -2.065 1.00 0.00 H new ATOM 0 HG2 MET A 128 -3.450 10.734 -4.405 1.00 0.00 H new ATOM 0 HG3 MET A 128 -2.318 11.490 -3.301 1.00 0.00 H new ATOM 0 HE1 MET A 128 -0.112 11.284 -6.485 1.00 0.00 H new ATOM 0 HE2 MET A 128 -1.839 11.693 -6.354 1.00 0.00 H new ATOM 0 HE3 MET A 128 -0.687 12.298 -5.140 1.00 0.00 H new ATOM 1934 N THR A 129 -2.905 6.099 -2.592 1.00 0.00 N ATOM 1935 CA THR A 129 -2.753 4.881 -1.828 1.00 0.00 C ATOM 1936 C THR A 129 -1.273 4.731 -1.486 1.00 0.00 C ATOM 1937 O THR A 129 -0.519 4.132 -2.257 1.00 0.00 O ATOM 1938 CB THR A 129 -3.318 3.752 -2.704 1.00 0.00 C ATOM 1939 OG1 THR A 129 -4.717 3.965 -2.799 1.00 0.00 O ATOM 1940 CG2 THR A 129 -3.019 2.315 -2.264 1.00 0.00 C ATOM 0 H THR A 129 -2.402 6.069 -3.479 1.00 0.00 H new ATOM 0 HA THR A 129 -3.291 4.871 -0.880 1.00 0.00 H new ATOM 0 HB THR A 129 -2.804 3.816 -3.663 1.00 0.00 H new ATOM 0 HG1 THR A 129 -4.890 4.773 -3.326 1.00 0.00 H new ATOM 0 HG21 THR A 129 -3.474 1.617 -2.967 1.00 0.00 H new ATOM 0 HG22 THR A 129 -1.941 2.158 -2.243 1.00 0.00 H new ATOM 0 HG23 THR A 129 -3.429 2.146 -1.268 1.00 0.00 H new ATOM 1948 N PRO A 130 -0.806 5.314 -0.371 1.00 0.00 N ATOM 1949 CA PRO A 130 0.585 5.233 -0.008 1.00 0.00 C ATOM 1950 C PRO A 130 0.902 3.954 0.757 1.00 0.00 C ATOM 1951 O PRO A 130 0.069 3.404 1.482 1.00 0.00 O ATOM 1952 CB PRO A 130 0.848 6.471 0.844 1.00 0.00 C ATOM 1953 CG PRO A 130 -0.472 6.626 1.595 1.00 0.00 C ATOM 1954 CD PRO A 130 -1.525 6.132 0.595 1.00 0.00 C ATOM 0 HA PRO A 130 1.224 5.202 -0.890 1.00 0.00 H new ATOM 0 HB2 PRO A 130 1.689 6.328 1.522 1.00 0.00 H new ATOM 0 HB3 PRO A 130 1.075 7.345 0.234 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -0.482 6.035 2.511 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -0.649 7.662 1.882 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -2.299 5.553 1.098 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -2.021 6.970 0.105 1.00 0.00 H new ATOM 1962 N ILE A 131 2.154 3.525 0.606 1.00 0.00 N ATOM 1963 CA ILE A 131 2.738 2.413 1.322 1.00 0.00 C ATOM 1964 C ILE A 131 3.880 3.068 2.089 1.00 0.00 C ATOM 1965 O ILE A 131 4.667 3.815 1.500 1.00 0.00 O ATOM 1966 CB ILE A 131 3.263 1.309 0.393 1.00 0.00 C ATOM 1967 CG1 ILE A 131 2.226 0.673 -0.550 1.00 0.00 C ATOM 1968 CG2 ILE A 131 3.823 0.167 1.250 1.00 0.00 C ATOM 1969 CD1 ILE A 131 1.602 1.628 -1.567 1.00 0.00 C ATOM 0 H ILE A 131 2.806 3.964 -0.044 1.00 0.00 H new ATOM 0 HA ILE A 131 2.010 1.905 1.954 1.00 0.00 H new ATOM 0 HB ILE A 131 4.002 1.808 -0.234 1.00 0.00 H new ATOM 0 HG12 ILE A 131 2.702 -0.146 -1.089 1.00 0.00 H new ATOM 0 HG13 ILE A 131 1.429 0.237 0.053 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.199 -0.624 0.601 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.635 0.543 1.872 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.033 -0.231 1.887 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.886 1.085 -2.184 1.00 0.00 H new ATOM 0 HD12 ILE A 131 1.091 2.435 -1.042 1.00 0.00 H new ATOM 0 HD13 ILE A 131 2.384 2.046 -2.201 1.00 0.00 H new ATOM 1981 N VAL A 132 3.949 2.798 3.387 1.00 0.00 N ATOM 1982 CA VAL A 132 4.951 3.328 4.294 1.00 0.00 C ATOM 1983 C VAL A 132 5.538 2.145 5.026 1.00 0.00 C ATOM 1984 O VAL A 132 4.896 1.111 5.179 1.00 0.00 O ATOM 1985 CB VAL A 132 4.337 4.345 5.282 1.00 0.00 C ATOM 1986 CG1 VAL A 132 5.370 5.343 5.820 1.00 0.00 C ATOM 1987 CG2 VAL A 132 3.183 5.140 4.659 1.00 0.00 C ATOM 0 H VAL A 132 3.282 2.181 3.851 1.00 0.00 H new ATOM 0 HA VAL A 132 5.721 3.868 3.744 1.00 0.00 H new ATOM 0 HB VAL A 132 3.960 3.739 6.106 1.00 0.00 H new ATOM 0 HG11 VAL A 132 4.884 6.034 6.509 1.00 0.00 H new ATOM 0 HG12 VAL A 132 6.159 4.803 6.343 1.00 0.00 H new ATOM 0 HG13 VAL A 132 5.802 5.902 4.990 1.00 0.00 H new ATOM 0 HG21 VAL A 132 2.786 5.841 5.393 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.547 5.691 3.792 1.00 0.00 H new ATOM 0 HG23 VAL A 132 2.395 4.454 4.348 1.00 0.00 H new ATOM 1997 N PHE A 133 6.773 2.298 5.464 1.00 0.00 N ATOM 1998 CA PHE A 133 7.509 1.275 6.155 1.00 0.00 C ATOM 1999 C PHE A 133 7.972 1.970 7.424 1.00 0.00 C ATOM 2000 O PHE A 133 8.774 2.901 7.349 1.00 0.00 O ATOM 2001 CB PHE A 133 8.640 0.816 5.231 1.00 0.00 C ATOM 2002 CG PHE A 133 8.218 0.539 3.798 1.00 0.00 C ATOM 2003 CD1 PHE A 133 8.191 1.590 2.861 1.00 0.00 C ATOM 2004 CD2 PHE A 133 7.740 -0.729 3.430 1.00 0.00 C ATOM 2005 CE1 PHE A 133 7.623 1.392 1.593 1.00 0.00 C ATOM 2006 CE2 PHE A 133 7.239 -0.944 2.132 1.00 0.00 C ATOM 2007 CZ PHE A 133 7.182 0.117 1.214 1.00 0.00 C ATOM 0 H PHE A 133 7.300 3.163 5.342 1.00 0.00 H new ATOM 0 HA PHE A 133 6.957 0.372 6.414 1.00 0.00 H new ATOM 0 HB2 PHE A 133 9.418 1.579 5.225 1.00 0.00 H new ATOM 0 HB3 PHE A 133 9.085 -0.089 5.646 1.00 0.00 H new ATOM 0 HD1 PHE A 133 8.609 2.552 3.119 1.00 0.00 H new ATOM 0 HD2 PHE A 133 7.757 -1.540 4.143 1.00 0.00 H new ATOM 0 HE1 PHE A 133 7.526 2.222 0.909 1.00 0.00 H new ATOM 0 HE2 PHE A 133 6.898 -1.927 1.842 1.00 0.00 H new ATOM 0 HZ PHE A 133 6.799 -0.049 0.218 1.00 0.00 H new ATOM 2017 N THR A 134 7.404 1.586 8.569 1.00 0.00 N ATOM 2018 CA THR A 134 7.714 2.252 9.828 1.00 0.00 C ATOM 2019 C THR A 134 9.098 1.808 10.300 1.00 0.00 C ATOM 2020 O THR A 134 10.083 2.530 10.144 1.00 0.00 O ATOM 2021 CB THR A 134 6.608 1.990 10.861 1.00 0.00 C ATOM 2022 OG1 THR A 134 6.466 0.604 11.098 1.00 0.00 O ATOM 2023 CG2 THR A 134 5.262 2.548 10.384 1.00 0.00 C ATOM 0 H THR A 134 6.732 0.823 8.647 1.00 0.00 H new ATOM 0 HA THR A 134 7.746 3.333 9.689 1.00 0.00 H new ATOM 0 HB THR A 134 6.900 2.494 11.782 1.00 0.00 H new ATOM 0 HG1 THR A 134 6.093 0.172 10.301 1.00 0.00 H new ATOM 0 HG21 THR A 134 4.498 2.348 11.135 1.00 0.00 H new ATOM 0 HG22 THR A 134 5.348 3.624 10.231 1.00 0.00 H new ATOM 0 HG23 THR A 134 4.982 2.070 9.446 1.00 0.00 H new ATOM 2031 N ASN A 135 9.179 0.605 10.873 1.00 0.00 N ATOM 2032 CA ASN A 135 10.425 0.042 11.375 1.00 0.00 C ATOM 2033 C ASN A 135 11.347 -0.425 10.239 1.00 0.00 C ATOM 2034 O ASN A 135 11.647 -1.611 10.098 1.00 0.00 O ATOM 2035 CB ASN A 135 10.182 -1.000 12.485 1.00 0.00 C ATOM 2036 CG ASN A 135 9.264 -2.176 12.143 1.00 0.00 C ATOM 2037 OD1 ASN A 135 8.187 -2.308 12.713 1.00 0.00 O ATOM 2038 ND2 ASN A 135 9.666 -3.044 11.222 1.00 0.00 N ATOM 0 H ASN A 135 8.373 -0.007 11.000 1.00 0.00 H new ATOM 0 HA ASN A 135 10.981 0.841 11.866 1.00 0.00 H new ATOM 0 HB2 ASN A 135 11.148 -1.402 12.790 1.00 0.00 H new ATOM 0 HB3 ASN A 135 9.764 -0.484 13.349 1.00 0.00 H new ATOM 0 HD21 ASN A 135 9.075 -3.838 10.977 1.00 0.00 H new ATOM 0 HD22 ASN A 135 10.566 -2.916 10.759 1.00 0.00 H new ATOM 2045 N LEU A 136 11.833 0.526 9.436 1.00 0.00 N ATOM 2046 CA LEU A 136 12.783 0.304 8.349 1.00 0.00 C ATOM 2047 C LEU A 136 14.161 0.014 8.965 1.00 0.00 C ATOM 2048 O LEU A 136 15.056 0.860 8.911 1.00 0.00 O ATOM 2049 CB LEU A 136 12.812 1.547 7.433 1.00 0.00 C ATOM 2050 CG LEU A 136 11.735 1.562 6.334 1.00 0.00 C ATOM 2051 CD1 LEU A 136 11.707 2.958 5.706 1.00 0.00 C ATOM 2052 CD2 LEU A 136 12.042 0.534 5.231 1.00 0.00 C ATOM 0 H LEU A 136 11.564 1.505 9.531 1.00 0.00 H new ATOM 0 HA LEU A 136 12.489 -0.548 7.737 1.00 0.00 H new ATOM 0 HB2 LEU A 136 12.695 2.438 8.049 1.00 0.00 H new ATOM 0 HB3 LEU A 136 13.793 1.612 6.962 1.00 0.00 H new ATOM 0 HG LEU A 136 10.775 1.307 6.784 1.00 0.00 H new ATOM 0 HD11 LEU A 136 10.949 2.990 4.923 1.00 0.00 H new ATOM 0 HD12 LEU A 136 11.469 3.697 6.472 1.00 0.00 H new ATOM 0 HD13 LEU A 136 12.683 3.183 5.275 1.00 0.00 H new ATOM 0 HD21 LEU A 136 11.261 0.571 4.471 1.00 0.00 H new ATOM 0 HD22 LEU A 136 13.004 0.767 4.775 1.00 0.00 H new ATOM 0 HD23 LEU A 136 12.078 -0.465 5.665 1.00 0.00 H new ATOM 2064 N ALA A 137 14.289 -1.170 9.588 1.00 0.00 N ATOM 2065 CA ALA A 137 15.446 -1.696 10.322 1.00 0.00 C ATOM 2066 C ALA A 137 16.300 -0.576 10.921 1.00 0.00 C ATOM 2067 O ALA A 137 17.514 -0.534 10.749 1.00 0.00 O ATOM 2068 CB ALA A 137 16.247 -2.683 9.463 1.00 0.00 C ATOM 0 H ALA A 137 13.518 -1.838 9.589 1.00 0.00 H new ATOM 0 HA ALA A 137 15.074 -2.265 11.174 1.00 0.00 H new ATOM 0 HB1 ALA A 137 17.098 -3.055 10.034 1.00 0.00 H new ATOM 0 HB2 ALA A 137 15.608 -3.519 9.177 1.00 0.00 H new ATOM 0 HB3 ALA A 137 16.605 -2.177 8.566 1.00 0.00 H new ATOM 2074 N GLU A 138 15.599 0.337 11.599 1.00 0.00 N ATOM 2075 CA GLU A 138 16.065 1.565 12.217 1.00 0.00 C ATOM 2076 C GLU A 138 17.287 2.187 11.544 1.00 0.00 C ATOM 2077 O GLU A 138 18.281 2.491 12.199 1.00 0.00 O ATOM 2078 CB GLU A 138 16.219 1.382 13.736 1.00 0.00 C ATOM 2079 CG GLU A 138 15.086 0.559 14.375 1.00 0.00 C ATOM 2080 CD GLU A 138 13.697 1.019 13.943 1.00 0.00 C ATOM 2081 OE1 GLU A 138 13.175 1.953 14.587 1.00 0.00 O ATOM 2082 OE2 GLU A 138 13.190 0.429 12.961 1.00 0.00 O ATOM 0 H GLU A 138 14.596 0.216 11.738 1.00 0.00 H new ATOM 0 HA GLU A 138 15.289 2.313 12.054 1.00 0.00 H new ATOM 0 HB2 GLU A 138 17.172 0.893 13.940 1.00 0.00 H new ATOM 0 HB3 GLU A 138 16.256 2.363 14.210 1.00 0.00 H new ATOM 0 HG2 GLU A 138 15.213 -0.491 14.110 1.00 0.00 H new ATOM 0 HG3 GLU A 138 15.163 0.626 15.460 1.00 0.00 H new ATOM 2089 N GLY A 139 17.184 2.405 10.232 1.00 0.00 N ATOM 2090 CA GLY A 139 18.259 3.021 9.471 1.00 0.00 C ATOM 2091 C GLY A 139 18.098 2.910 7.956 1.00 0.00 C ATOM 2092 O GLY A 139 18.911 3.477 7.227 1.00 0.00 O ATOM 0 H GLY A 139 16.363 2.162 9.678 1.00 0.00 H new ATOM 0 HA2 GLY A 139 18.323 4.075 9.742 1.00 0.00 H new ATOM 0 HA3 GLY A 139 19.204 2.560 9.759 1.00 0.00 H new ATOM 2096 N GLU A 140 17.076 2.199 7.466 1.00 0.00 N ATOM 2097 CA GLU A 140 16.880 2.041 6.030 1.00 0.00 C ATOM 2098 C GLU A 140 16.049 3.204 5.479 1.00 0.00 C ATOM 2099 O GLU A 140 15.189 3.733 6.181 1.00 0.00 O ATOM 2100 CB GLU A 140 16.299 0.657 5.680 1.00 0.00 C ATOM 2101 CG GLU A 140 16.914 -0.491 6.489 1.00 0.00 C ATOM 2102 CD GLU A 140 18.388 -0.696 6.157 1.00 0.00 C ATOM 2103 OE1 GLU A 140 19.225 -0.039 6.813 1.00 0.00 O ATOM 2104 OE2 GLU A 140 18.650 -1.508 5.245 1.00 0.00 O ATOM 0 H GLU A 140 16.379 1.729 8.043 1.00 0.00 H new ATOM 0 HA GLU A 140 17.851 2.079 5.537 1.00 0.00 H new ATOM 0 HB2 GLU A 140 15.222 0.672 5.847 1.00 0.00 H new ATOM 0 HB3 GLU A 140 16.454 0.465 4.618 1.00 0.00 H new ATOM 0 HG2 GLU A 140 16.807 -0.282 7.554 1.00 0.00 H new ATOM 0 HG3 GLU A 140 16.365 -1.411 6.288 1.00 0.00 H new ATOM 2111 N THR A 141 16.299 3.598 4.229 1.00 0.00 N ATOM 2112 CA THR A 141 15.597 4.669 3.536 1.00 0.00 C ATOM 2113 C THR A 141 15.019 4.098 2.241 1.00 0.00 C ATOM 2114 O THR A 141 15.656 3.284 1.577 1.00 0.00 O ATOM 2115 CB THR A 141 16.542 5.847 3.266 1.00 0.00 C ATOM 2116 OG1 THR A 141 17.683 5.428 2.546 1.00 0.00 O ATOM 2117 CG2 THR A 141 16.988 6.513 4.571 1.00 0.00 C ATOM 0 H THR A 141 17.021 3.162 3.656 1.00 0.00 H new ATOM 0 HA THR A 141 14.785 5.054 4.153 1.00 0.00 H new ATOM 0 HB THR A 141 15.987 6.571 2.670 1.00 0.00 H new ATOM 0 HG1 THR A 141 18.375 5.132 3.173 1.00 0.00 H new ATOM 0 HG21 THR A 141 17.657 7.344 4.345 1.00 0.00 H new ATOM 0 HG22 THR A 141 16.115 6.885 5.107 1.00 0.00 H new ATOM 0 HG23 THR A 141 17.511 5.785 5.191 1.00 0.00 H new ATOM 2125 N VAL A 142 13.802 4.505 1.881 1.00 0.00 N ATOM 2126 CA VAL A 142 13.114 4.004 0.703 1.00 0.00 C ATOM 2127 C VAL A 142 13.545 4.833 -0.517 1.00 0.00 C ATOM 2128 O VAL A 142 13.021 5.910 -0.792 1.00 0.00 O ATOM 2129 CB VAL A 142 11.599 3.890 1.013 1.00 0.00 C ATOM 2130 CG1 VAL A 142 10.660 4.823 0.236 1.00 0.00 C ATOM 2131 CG2 VAL A 142 11.142 2.448 0.773 1.00 0.00 C ATOM 0 H VAL A 142 13.266 5.197 2.406 1.00 0.00 H new ATOM 0 HA VAL A 142 13.394 2.986 0.431 1.00 0.00 H new ATOM 0 HB VAL A 142 11.518 4.204 2.054 1.00 0.00 H new ATOM 0 HG11 VAL A 142 9.630 4.643 0.545 1.00 0.00 H new ATOM 0 HG12 VAL A 142 10.925 5.860 0.442 1.00 0.00 H new ATOM 0 HG13 VAL A 142 10.757 4.629 -0.832 1.00 0.00 H new ATOM 0 HG21 VAL A 142 10.077 2.363 0.990 1.00 0.00 H new ATOM 0 HG22 VAL A 142 11.323 2.177 -0.267 1.00 0.00 H new ATOM 0 HG23 VAL A 142 11.700 1.776 1.425 1.00 0.00 H new ATOM 2141 N SER A 143 14.539 4.337 -1.256 1.00 0.00 N ATOM 2142 CA SER A 143 15.061 5.016 -2.429 1.00 0.00 C ATOM 2143 C SER A 143 14.209 4.671 -3.650 1.00 0.00 C ATOM 2144 O SER A 143 14.509 3.734 -4.391 1.00 0.00 O ATOM 2145 CB SER A 143 16.550 4.694 -2.611 1.00 0.00 C ATOM 2146 OG SER A 143 17.246 5.155 -1.471 1.00 0.00 O ATOM 0 H SER A 143 15.001 3.451 -1.052 1.00 0.00 H new ATOM 0 HA SER A 143 14.997 6.096 -2.298 1.00 0.00 H new ATOM 0 HB2 SER A 143 16.694 3.621 -2.736 1.00 0.00 H new ATOM 0 HB3 SER A 143 16.935 5.174 -3.511 1.00 0.00 H new ATOM 0 HG SER A 143 18.197 5.255 -1.686 1.00 0.00 H new ATOM 2152 N ILE A 144 13.144 5.449 -3.853 1.00 0.00 N ATOM 2153 CA ILE A 144 12.282 5.340 -5.025 1.00 0.00 C ATOM 2154 C ILE A 144 13.091 5.739 -6.258 1.00 0.00 C ATOM 2155 O ILE A 144 13.721 6.795 -6.272 1.00 0.00 O ATOM 2156 CB ILE A 144 10.991 6.176 -4.910 1.00 0.00 C ATOM 2157 CG1 ILE A 144 11.224 7.466 -4.116 1.00 0.00 C ATOM 2158 CG2 ILE A 144 9.863 5.352 -4.281 1.00 0.00 C ATOM 2159 CD1 ILE A 144 10.093 8.485 -4.287 1.00 0.00 C ATOM 0 H ILE A 144 12.855 6.178 -3.201 1.00 0.00 H new ATOM 0 HA ILE A 144 11.948 4.306 -5.108 1.00 0.00 H new ATOM 0 HB ILE A 144 10.692 6.458 -5.920 1.00 0.00 H new ATOM 0 HG12 ILE A 144 11.329 7.222 -3.059 1.00 0.00 H new ATOM 0 HG13 ILE A 144 12.164 7.917 -4.434 1.00 0.00 H new ATOM 0 HG21 ILE A 144 8.963 5.962 -4.210 1.00 0.00 H new ATOM 0 HG22 ILE A 144 9.661 4.478 -4.901 1.00 0.00 H new ATOM 0 HG23 ILE A 144 10.161 5.028 -3.284 1.00 0.00 H new ATOM 0 HD11 ILE A 144 10.315 9.377 -3.701 1.00 0.00 H new ATOM 0 HD12 ILE A 144 10.003 8.755 -5.339 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.155 8.049 -3.943 1.00 0.00 H new ATOM 2171 N LYS A 145 13.074 4.887 -7.282 1.00 0.00 N ATOM 2172 CA LYS A 145 13.762 5.100 -8.541 1.00 0.00 C ATOM 2173 C LYS A 145 12.761 5.525 -9.608 1.00 0.00 C ATOM 2174 O LYS A 145 13.005 6.476 -10.347 1.00 0.00 O ATOM 2175 CB LYS A 145 14.501 3.812 -8.935 1.00 0.00 C ATOM 2176 CG LYS A 145 15.847 3.770 -8.216 1.00 0.00 C ATOM 2177 CD LYS A 145 16.692 2.609 -8.743 1.00 0.00 C ATOM 2178 CE LYS A 145 18.072 2.694 -8.092 1.00 0.00 C ATOM 2179 NZ LYS A 145 18.981 1.657 -8.612 1.00 0.00 N ATOM 0 H LYS A 145 12.564 4.004 -7.251 1.00 0.00 H new ATOM 0 HA LYS A 145 14.497 5.898 -8.441 1.00 0.00 H new ATOM 0 HB2 LYS A 145 13.905 2.939 -8.668 1.00 0.00 H new ATOM 0 HB3 LYS A 145 14.650 3.779 -10.014 1.00 0.00 H new ATOM 0 HG2 LYS A 145 16.376 4.711 -8.365 1.00 0.00 H new ATOM 0 HG3 LYS A 145 15.691 3.658 -7.143 1.00 0.00 H new ATOM 0 HD2 LYS A 145 16.218 1.656 -8.508 1.00 0.00 H new ATOM 0 HD3 LYS A 145 16.779 2.663 -9.828 1.00 0.00 H new ATOM 0 HE2 LYS A 145 18.501 3.679 -8.274 1.00 0.00 H new ATOM 0 HE3 LYS A 145 17.973 2.584 -7.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 19.706 1.442 -7.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 18.439 0.796 -8.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 19.440 2.001 -9.479 1.00 0.00 H new ATOM 2193 N ALA A 146 11.635 4.818 -9.699 1.00 0.00 N ATOM 2194 CA ALA A 146 10.621 5.138 -10.689 1.00 0.00 C ATOM 2195 C ALA A 146 9.811 6.373 -10.288 1.00 0.00 C ATOM 2196 O ALA A 146 9.700 6.713 -9.111 1.00 0.00 O ATOM 2197 CB ALA A 146 9.702 3.936 -10.874 1.00 0.00 C ATOM 0 H ALA A 146 11.407 4.025 -9.100 1.00 0.00 H new ATOM 0 HA ALA A 146 11.118 5.369 -11.631 1.00 0.00 H new ATOM 0 HB1 ALA A 146 8.939 4.172 -11.616 1.00 0.00 H new ATOM 0 HB2 ALA A 146 10.286 3.080 -11.213 1.00 0.00 H new ATOM 0 HB3 ALA A 146 9.223 3.695 -9.925 1.00 0.00 H new ATOM 2203 N SER A 147 9.223 7.019 -11.294 1.00 0.00 N ATOM 2204 CA SER A 147 8.371 8.188 -11.182 1.00 0.00 C ATOM 2205 C SER A 147 7.413 8.086 -12.365 1.00 0.00 C ATOM 2206 O SER A 147 7.886 8.156 -13.500 1.00 0.00 O ATOM 2207 CB SER A 147 9.236 9.452 -11.263 1.00 0.00 C ATOM 2208 OG SER A 147 10.068 9.408 -12.407 1.00 0.00 O ATOM 0 H SER A 147 9.339 6.718 -12.262 1.00 0.00 H new ATOM 0 HA SER A 147 7.826 8.238 -10.239 1.00 0.00 H new ATOM 0 HB2 SER A 147 8.598 10.335 -11.303 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.847 9.541 -10.365 1.00 0.00 H new ATOM 0 HG SER A 147 9.592 8.967 -13.141 1.00 0.00 H new ATOM 2214 N GLY A 148 6.115 7.876 -12.130 1.00 0.00 N ATOM 2215 CA GLY A 148 5.147 7.680 -13.203 1.00 0.00 C ATOM 2216 C GLY A 148 4.564 6.271 -13.116 1.00 0.00 C ATOM 2217 O GLY A 148 4.473 5.718 -12.026 1.00 0.00 O ATOM 0 H GLY A 148 5.711 7.838 -11.194 1.00 0.00 H new ATOM 0 HA2 GLY A 148 4.350 8.420 -13.127 1.00 0.00 H new ATOM 0 HA3 GLY A 148 5.627 7.827 -14.171 1.00 0.00 H new ATOM 2221 N SER A 149 4.142 5.689 -14.241 1.00 0.00 N ATOM 2222 CA SER A 149 3.526 4.364 -14.244 1.00 0.00 C ATOM 2223 C SER A 149 4.454 3.288 -13.671 1.00 0.00 C ATOM 2224 O SER A 149 5.650 3.280 -13.958 1.00 0.00 O ATOM 2225 CB SER A 149 3.068 3.991 -15.655 1.00 0.00 C ATOM 2226 OG SER A 149 2.335 2.783 -15.628 1.00 0.00 O ATOM 0 H SER A 149 4.217 6.118 -15.163 1.00 0.00 H new ATOM 0 HA SER A 149 2.655 4.411 -13.590 1.00 0.00 H new ATOM 0 HB2 SER A 149 2.452 4.790 -16.068 1.00 0.00 H new ATOM 0 HB3 SER A 149 3.933 3.885 -16.310 1.00 0.00 H new ATOM 0 HG SER A 149 2.046 2.555 -16.536 1.00 0.00 H new ATOM 2232 N VAL A 150 3.879 2.370 -12.888 1.00 0.00 N ATOM 2233 CA VAL A 150 4.539 1.226 -12.276 1.00 0.00 C ATOM 2234 C VAL A 150 3.569 0.044 -12.277 1.00 0.00 C ATOM 2235 O VAL A 150 2.360 0.233 -12.138 1.00 0.00 O ATOM 2236 CB VAL A 150 5.029 1.535 -10.850 1.00 0.00 C ATOM 2237 CG1 VAL A 150 6.115 2.612 -10.872 1.00 0.00 C ATOM 2238 CG2 VAL A 150 3.912 1.966 -9.888 1.00 0.00 C ATOM 0 H VAL A 150 2.887 2.413 -12.655 1.00 0.00 H new ATOM 0 HA VAL A 150 5.426 0.980 -12.859 1.00 0.00 H new ATOM 0 HB VAL A 150 5.432 0.595 -10.473 1.00 0.00 H new ATOM 0 HG11 VAL A 150 6.447 2.815 -9.854 1.00 0.00 H new ATOM 0 HG12 VAL A 150 6.960 2.265 -11.467 1.00 0.00 H new ATOM 0 HG13 VAL A 150 5.713 3.525 -11.311 1.00 0.00 H new ATOM 0 HG21 VAL A 150 4.336 2.166 -8.904 1.00 0.00 H new ATOM 0 HG22 VAL A 150 3.434 2.869 -10.267 1.00 0.00 H new ATOM 0 HG23 VAL A 150 3.172 1.169 -9.809 1.00 0.00 H new ATOM 2248 N ASN A 151 4.109 -1.170 -12.430 1.00 0.00 N ATOM 2249 CA ASN A 151 3.347 -2.415 -12.469 1.00 0.00 C ATOM 2250 C ASN A 151 3.432 -3.143 -11.132 1.00 0.00 C ATOM 2251 O ASN A 151 4.341 -2.894 -10.340 1.00 0.00 O ATOM 2252 CB ASN A 151 3.881 -3.325 -13.583 1.00 0.00 C ATOM 2253 CG ASN A 151 3.654 -2.738 -14.974 1.00 0.00 C ATOM 2254 OD1 ASN A 151 2.560 -2.290 -15.296 1.00 0.00 O ATOM 2255 ND2 ASN A 151 4.684 -2.738 -15.816 1.00 0.00 N ATOM 0 H ASN A 151 5.114 -1.313 -12.532 1.00 0.00 H new ATOM 0 HA ASN A 151 2.304 -2.169 -12.669 1.00 0.00 H new ATOM 0 HB2 ASN A 151 4.947 -3.492 -13.432 1.00 0.00 H new ATOM 0 HB3 ASN A 151 3.394 -4.298 -13.518 1.00 0.00 H new ATOM 0 HD21 ASN A 151 4.574 -2.358 -16.756 1.00 0.00 H new ATOM 0 HD22 ASN A 151 5.584 -3.117 -15.521 1.00 0.00 H new ATOM 2262 N ARG A 152 2.482 -4.048 -10.896 1.00 0.00 N ATOM 2263 CA ARG A 152 2.387 -4.885 -9.708 1.00 0.00 C ATOM 2264 C ARG A 152 3.418 -6.026 -9.757 1.00 0.00 C ATOM 2265 O ARG A 152 3.837 -6.442 -10.836 1.00 0.00 O ATOM 2266 CB ARG A 152 0.965 -5.466 -9.663 1.00 0.00 C ATOM 2267 CG ARG A 152 0.513 -5.855 -8.258 1.00 0.00 C ATOM 2268 CD ARG A 152 -0.875 -6.499 -8.324 1.00 0.00 C ATOM 2269 NE ARG A 152 -0.775 -7.895 -8.773 1.00 0.00 N ATOM 2270 CZ ARG A 152 -1.736 -8.618 -9.367 1.00 0.00 C ATOM 2271 NH1 ARG A 152 -2.877 -8.058 -9.778 1.00 0.00 N ATOM 2272 NH2 ARG A 152 -1.533 -9.926 -9.550 1.00 0.00 N ATOM 0 H ARG A 152 1.727 -4.222 -11.559 1.00 0.00 H new ATOM 0 HA ARG A 152 2.594 -4.292 -8.817 1.00 0.00 H new ATOM 0 HB2 ARG A 152 0.268 -4.734 -10.071 1.00 0.00 H new ATOM 0 HB3 ARG A 152 0.919 -6.344 -10.308 1.00 0.00 H new ATOM 0 HG2 ARG A 152 1.227 -6.550 -7.815 1.00 0.00 H new ATOM 0 HG3 ARG A 152 0.486 -4.974 -7.617 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -1.347 -6.460 -7.343 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -1.511 -5.936 -9.007 1.00 0.00 H new ATOM 0 HE ARG A 152 0.118 -8.363 -8.617 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -3.033 -7.059 -9.643 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -3.593 -8.629 -10.227 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -0.661 -10.355 -9.240 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -2.250 -10.495 -9.999 1.00 0.00 H new ATOM 2286 N GLU A 153 3.812 -6.544 -8.590 1.00 0.00 N ATOM 2287 CA GLU A 153 4.749 -7.651 -8.417 1.00 0.00 C ATOM 2288 C GLU A 153 6.119 -7.387 -9.049 1.00 0.00 C ATOM 2289 O GLU A 153 6.623 -8.202 -9.817 1.00 0.00 O ATOM 2290 CB GLU A 153 4.137 -8.982 -8.883 1.00 0.00 C ATOM 2291 CG GLU A 153 2.876 -9.323 -8.083 1.00 0.00 C ATOM 2292 CD GLU A 153 2.268 -10.661 -8.491 1.00 0.00 C ATOM 2293 OE1 GLU A 153 3.009 -11.665 -8.430 1.00 0.00 O ATOM 2294 OE2 GLU A 153 1.070 -10.654 -8.847 1.00 0.00 O ATOM 0 H GLU A 153 3.468 -6.184 -7.700 1.00 0.00 H new ATOM 0 HA GLU A 153 4.935 -7.734 -7.346 1.00 0.00 H new ATOM 0 HB2 GLU A 153 3.892 -8.921 -9.943 1.00 0.00 H new ATOM 0 HB3 GLU A 153 4.870 -9.781 -8.770 1.00 0.00 H new ATOM 0 HG2 GLU A 153 3.119 -9.347 -7.021 1.00 0.00 H new ATOM 0 HG3 GLU A 153 2.137 -8.534 -8.223 1.00 0.00 H new ATOM 2301 N GLN A 154 6.727 -6.255 -8.697 1.00 0.00 N ATOM 2302 CA GLN A 154 8.045 -5.829 -9.138 1.00 0.00 C ATOM 2303 C GLN A 154 8.814 -5.282 -7.922 1.00 0.00 C ATOM 2304 O GLN A 154 8.187 -5.027 -6.898 1.00 0.00 O ATOM 2305 CB GLN A 154 7.904 -4.698 -10.156 1.00 0.00 C ATOM 2306 CG GLN A 154 6.761 -4.660 -11.168 1.00 0.00 C ATOM 2307 CD GLN A 154 6.959 -5.607 -12.345 1.00 0.00 C ATOM 2308 OE1 GLN A 154 7.863 -5.414 -13.151 1.00 0.00 O ATOM 2309 NE2 GLN A 154 6.092 -6.601 -12.495 1.00 0.00 N ATOM 0 H GLN A 154 6.290 -5.582 -8.067 1.00 0.00 H new ATOM 0 HA GLN A 154 8.570 -6.672 -9.587 1.00 0.00 H new ATOM 0 HB2 GLN A 154 7.853 -3.769 -9.589 1.00 0.00 H new ATOM 0 HB3 GLN A 154 8.832 -4.672 -10.728 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.829 -4.913 -10.662 1.00 0.00 H new ATOM 0 HG3 GLN A 154 6.653 -3.643 -11.545 1.00 0.00 H new ATOM 0 HE21 GLN A 154 5.350 -6.738 -11.809 1.00 0.00 H new ATOM 0 HE22 GLN A 154 6.168 -7.228 -13.296 1.00 0.00 H new ATOM 2318 N GLU A 155 10.134 -5.048 -8.011 1.00 0.00 N ATOM 2319 CA GLU A 155 10.918 -4.516 -6.893 1.00 0.00 C ATOM 2320 C GLU A 155 11.596 -3.180 -7.183 1.00 0.00 C ATOM 2321 O GLU A 155 11.146 -2.126 -6.741 1.00 0.00 O ATOM 2322 CB GLU A 155 11.873 -5.582 -6.333 1.00 0.00 C ATOM 2323 CG GLU A 155 12.415 -5.192 -4.952 1.00 0.00 C ATOM 2324 CD GLU A 155 13.882 -4.796 -5.010 1.00 0.00 C ATOM 2325 OE1 GLU A 155 14.150 -3.602 -5.262 1.00 0.00 O ATOM 2326 OE2 GLU A 155 14.711 -5.708 -4.815 1.00 0.00 O ATOM 0 H GLU A 155 10.680 -5.222 -8.855 1.00 0.00 H new ATOM 0 HA GLU A 155 10.206 -4.273 -6.104 1.00 0.00 H new ATOM 0 HB2 GLU A 155 11.351 -6.536 -6.262 1.00 0.00 H new ATOM 0 HB3 GLU A 155 12.705 -5.724 -7.023 1.00 0.00 H new ATOM 0 HG2 GLU A 155 11.831 -4.363 -4.554 1.00 0.00 H new ATOM 0 HG3 GLU A 155 12.292 -6.028 -4.264 1.00 0.00 H new ATOM 2333 N ASP A 156 12.693 -3.274 -7.926 1.00 0.00 N ATOM 2334 CA ASP A 156 13.695 -2.269 -8.347 1.00 0.00 C ATOM 2335 C ASP A 156 13.255 -0.838 -8.697 1.00 0.00 C ATOM 2336 O ASP A 156 14.080 0.057 -8.856 1.00 0.00 O ATOM 2337 CB ASP A 156 14.584 -2.844 -9.457 1.00 0.00 C ATOM 2338 CG ASP A 156 13.798 -3.206 -10.711 1.00 0.00 C ATOM 2339 OD1 ASP A 156 13.262 -2.270 -11.342 1.00 0.00 O ATOM 2340 OD2 ASP A 156 13.753 -4.418 -11.013 1.00 0.00 O ATOM 0 H ASP A 156 12.946 -4.185 -8.308 1.00 0.00 H new ATOM 0 HA ASP A 156 14.232 -2.097 -7.414 1.00 0.00 H new ATOM 0 HB2 ASP A 156 15.354 -2.117 -9.713 1.00 0.00 H new ATOM 0 HB3 ASP A 156 15.095 -3.732 -9.084 1.00 0.00 H new ATOM 2345 N ILE A 157 11.955 -0.636 -8.746 1.00 0.00 N ATOM 2346 CA ILE A 157 11.193 0.577 -8.936 1.00 0.00 C ATOM 2347 C ILE A 157 11.397 1.432 -7.681 1.00 0.00 C ATOM 2348 O ILE A 157 11.473 2.660 -7.767 1.00 0.00 O ATOM 2349 CB ILE A 157 9.757 0.067 -9.158 1.00 0.00 C ATOM 2350 CG1 ILE A 157 9.720 -0.802 -10.429 1.00 0.00 C ATOM 2351 CG2 ILE A 157 8.631 1.081 -9.298 1.00 0.00 C ATOM 2352 CD1 ILE A 157 9.903 -2.284 -10.128 1.00 0.00 C ATOM 0 H ILE A 157 11.324 -1.430 -8.638 1.00 0.00 H new ATOM 0 HA ILE A 157 11.476 1.214 -9.774 1.00 0.00 H new ATOM 0 HB ILE A 157 9.553 -0.457 -8.224 1.00 0.00 H new ATOM 0 HG12 ILE A 157 8.769 -0.653 -10.939 1.00 0.00 H new ATOM 0 HG13 ILE A 157 10.503 -0.474 -11.112 1.00 0.00 H new ATOM 0 HG21 ILE A 157 7.687 0.558 -9.449 1.00 0.00 H new ATOM 0 HG22 ILE A 157 8.571 1.685 -8.393 1.00 0.00 H new ATOM 0 HG23 ILE A 157 8.828 1.728 -10.153 1.00 0.00 H new ATOM 0 HD11 ILE A 157 9.869 -2.851 -11.058 1.00 0.00 H new ATOM 0 HD12 ILE A 157 10.866 -2.440 -9.643 1.00 0.00 H new ATOM 0 HD13 ILE A 157 9.105 -2.622 -9.467 1.00 0.00 H new ATOM 2364 N VAL A 158 11.542 0.766 -6.530 1.00 0.00 N ATOM 2365 CA VAL A 158 11.876 1.317 -5.235 1.00 0.00 C ATOM 2366 C VAL A 158 12.900 0.371 -4.609 1.00 0.00 C ATOM 2367 O VAL A 158 12.709 -0.840 -4.652 1.00 0.00 O ATOM 2368 CB VAL A 158 10.595 1.425 -4.405 1.00 0.00 C ATOM 2369 CG1 VAL A 158 9.893 0.085 -4.135 1.00 0.00 C ATOM 2370 CG2 VAL A 158 10.893 2.123 -3.074 1.00 0.00 C ATOM 0 H VAL A 158 11.417 -0.246 -6.489 1.00 0.00 H new ATOM 0 HA VAL A 158 12.304 2.317 -5.296 1.00 0.00 H new ATOM 0 HB VAL A 158 9.903 2.011 -5.009 1.00 0.00 H new ATOM 0 HG11 VAL A 158 8.996 0.258 -3.541 1.00 0.00 H new ATOM 0 HG12 VAL A 158 9.617 -0.379 -5.082 1.00 0.00 H new ATOM 0 HG13 VAL A 158 10.567 -0.576 -3.590 1.00 0.00 H new ATOM 0 HG21 VAL A 158 9.977 2.196 -2.488 1.00 0.00 H new ATOM 0 HG22 VAL A 158 11.633 1.547 -2.519 1.00 0.00 H new ATOM 0 HG23 VAL A 158 11.282 3.123 -3.267 1.00 0.00 H new ATOM 2380 N LYS A 159 13.986 0.902 -4.046 1.00 0.00 N ATOM 2381 CA LYS A 159 15.015 0.091 -3.412 1.00 0.00 C ATOM 2382 C LYS A 159 15.263 0.601 -2.002 1.00 0.00 C ATOM 2383 O LYS A 159 15.428 1.803 -1.803 1.00 0.00 O ATOM 2384 CB LYS A 159 16.311 0.163 -4.221 1.00 0.00 C ATOM 2385 CG LYS A 159 16.185 -0.589 -5.548 1.00 0.00 C ATOM 2386 CD LYS A 159 17.560 -0.654 -6.221 1.00 0.00 C ATOM 2387 CE LYS A 159 17.509 -1.403 -7.556 1.00 0.00 C ATOM 2388 NZ LYS A 159 17.102 -2.805 -7.371 1.00 0.00 N ATOM 0 H LYS A 159 14.173 1.904 -4.019 1.00 0.00 H new ATOM 0 HA LYS A 159 14.680 -0.946 -3.371 1.00 0.00 H new ATOM 0 HB2 LYS A 159 16.563 1.206 -4.415 1.00 0.00 H new ATOM 0 HB3 LYS A 159 17.129 -0.260 -3.638 1.00 0.00 H new ATOM 0 HG2 LYS A 159 15.803 -1.595 -5.375 1.00 0.00 H new ATOM 0 HG3 LYS A 159 15.471 -0.085 -6.199 1.00 0.00 H new ATOM 0 HD2 LYS A 159 17.931 0.357 -6.386 1.00 0.00 H new ATOM 0 HD3 LYS A 159 18.267 -1.148 -5.555 1.00 0.00 H new ATOM 0 HE2 LYS A 159 16.809 -0.905 -8.227 1.00 0.00 H new ATOM 0 HE3 LYS A 159 18.489 -1.367 -8.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 17.191 -3.314 -8.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 17.713 -3.253 -6.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 16.113 -2.840 -7.050 1.00 0.00 H new ATOM 2402 N ILE A 160 15.316 -0.292 -1.014 1.00 0.00 N ATOM 2403 CA ILE A 160 15.648 0.126 0.327 1.00 0.00 C ATOM 2404 C ILE A 160 17.168 0.298 0.387 1.00 0.00 C ATOM 2405 O ILE A 160 17.922 -0.668 0.260 1.00 0.00 O ATOM 2406 CB ILE A 160 15.130 -0.879 1.361 1.00 0.00 C ATOM 2407 CG1 ILE A 160 13.657 -0.630 1.697 1.00 0.00 C ATOM 2408 CG2 ILE A 160 15.830 -0.602 2.681 1.00 0.00 C ATOM 2409 CD1 ILE A 160 12.702 -0.881 0.528 1.00 0.00 C ATOM 0 H ILE A 160 15.135 -1.290 -1.123 1.00 0.00 H new ATOM 0 HA ILE A 160 15.166 1.072 0.571 1.00 0.00 H new ATOM 0 HB ILE A 160 15.292 -1.875 0.950 1.00 0.00 H new ATOM 0 HG12 ILE A 160 13.371 -1.272 2.531 1.00 0.00 H new ATOM 0 HG13 ILE A 160 13.541 0.400 2.033 1.00 0.00 H new ATOM 0 HG21 ILE A 160 15.477 -1.306 3.435 1.00 0.00 H new ATOM 0 HG22 ILE A 160 16.906 -0.716 2.553 1.00 0.00 H new ATOM 0 HG23 ILE A 160 15.609 0.416 3.003 1.00 0.00 H new ATOM 0 HD11 ILE A 160 11.678 -0.683 0.846 1.00 0.00 H new ATOM 0 HD12 ILE A 160 12.959 -0.221 -0.300 1.00 0.00 H new ATOM 0 HD13 ILE A 160 12.787 -1.918 0.205 1.00 0.00 H new ATOM 2421 N GLU A 161 17.597 1.532 0.623 1.00 0.00 N ATOM 2422 CA GLU A 161 18.978 1.931 0.815 1.00 0.00 C ATOM 2423 C GLU A 161 19.195 2.023 2.331 1.00 0.00 C ATOM 2424 O GLU A 161 18.236 1.934 3.098 1.00 0.00 O ATOM 2425 CB GLU A 161 19.149 3.268 0.078 1.00 0.00 C ATOM 2426 CG GLU A 161 20.546 3.895 0.075 1.00 0.00 C ATOM 2427 CD GLU A 161 21.635 2.909 -0.330 1.00 0.00 C ATOM 2428 OE1 GLU A 161 21.871 2.782 -1.551 1.00 0.00 O ATOM 2429 OE2 GLU A 161 22.198 2.287 0.597 1.00 0.00 O ATOM 0 H GLU A 161 16.953 2.320 0.688 1.00 0.00 H new ATOM 0 HA GLU A 161 19.719 1.237 0.417 1.00 0.00 H new ATOM 0 HB2 GLU A 161 18.842 3.124 -0.958 1.00 0.00 H new ATOM 0 HB3 GLU A 161 18.458 3.987 0.518 1.00 0.00 H new ATOM 0 HG2 GLU A 161 20.557 4.743 -0.610 1.00 0.00 H new ATOM 0 HG3 GLU A 161 20.766 4.285 1.069 1.00 0.00 H new ATOM 2436 N LYS A 162 20.436 2.193 2.786 1.00 0.00 N ATOM 2437 CA LYS A 162 20.723 2.290 4.213 1.00 0.00 C ATOM 2438 C LYS A 162 20.391 3.689 4.741 1.00 0.00 C ATOM 2439 O LYS A 162 19.831 4.523 4.027 1.00 0.00 O ATOM 2440 CB LYS A 162 22.190 1.924 4.477 1.00 0.00 C ATOM 2441 CG LYS A 162 22.588 0.543 3.932 1.00 0.00 C ATOM 2442 CD LYS A 162 21.670 -0.577 4.446 1.00 0.00 C ATOM 2443 CE LYS A 162 22.152 -1.966 4.016 1.00 0.00 C ATOM 2444 NZ LYS A 162 23.433 -2.331 4.645 1.00 0.00 N ATOM 0 H LYS A 162 21.257 2.266 2.185 1.00 0.00 H new ATOM 0 HA LYS A 162 20.092 1.582 4.750 1.00 0.00 H new ATOM 0 HB2 LYS A 162 22.831 2.682 4.027 1.00 0.00 H new ATOM 0 HB3 LYS A 162 22.374 1.948 5.551 1.00 0.00 H new ATOM 0 HG2 LYS A 162 22.557 0.563 2.843 1.00 0.00 H new ATOM 0 HG3 LYS A 162 23.617 0.325 4.218 1.00 0.00 H new ATOM 0 HD2 LYS A 162 21.620 -0.533 5.534 1.00 0.00 H new ATOM 0 HD3 LYS A 162 20.658 -0.414 4.074 1.00 0.00 H new ATOM 0 HE2 LYS A 162 21.397 -2.707 4.277 1.00 0.00 H new ATOM 0 HE3 LYS A 162 22.262 -1.991 2.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 23.619 -3.343 4.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 24.200 -1.770 4.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 23.386 -2.139 5.666 1.00 0.00 H new