USER MOD reduce.3.24.130724 H: found=0, std=0, add=1465, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1467 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 203 LYS NZ :NH3+ -169:sc= 1.23 (180deg=1.1) USER MOD Set 1.2: A 205 TYR OH : rot 52:sc= 0.974 USER MOD Set 2.1: A 140 MET CE :methyl 157:sc= 0 (180deg=0) USER MOD Set 2.2: A 145 TYR OH : rot 150:sc= -0.6 USER MOD Set 3.1: A 51 HIS : +bothHN:sc= 0.372 K(o=-0.6,f=-7.8!) USER MOD Set 3.2: A 87 SER OG : rot 30:sc= -0.14 USER MOD Set 3.3: A 88 ASN : amide:sc= -0.835 K(o=-0.6,f=-2.2!) USER MOD Set 4.1: A 55 SER OG : rot 180:sc= -0.0504 USER MOD Set 4.2: A 130 ASN : amide:sc= -2.17! C(o=-2.2!,f=-4.7!) USER MOD Set 5.1: A 28 LYS NZ :NH3+ 180:sc= 1.25 (180deg=1.22) USER MOD Set 5.2: A 36 TYR OH : rot 90:sc= 0.027 USER MOD Single : A 23 LYS NZ :NH3+ 171:sc= 1.12 (180deg=0.906) USER MOD Single : A 24 TYR OH : rot -85:sc= 0.683 USER MOD Single : A 30 MET CE :methyl -167:sc= -0.0167 (180deg=-0.243) USER MOD Single : A 39 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0603) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 44 SER OG : rot -55:sc= 0.285 USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.751 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 SER OG : rot 180:sc= -0.201 USER MOD Single : A 69 SER OG : rot 24:sc= -1.91! USER MOD Single : A 75 ASN : amide:sc= -0.826 K(o=-0.83,f=-9.2!) USER MOD Single : A 77 ASN : amide:sc= -0.0957 X(o=-0.096,f=-0.43) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= -2.93! C(o=-2.9!,f=-9.2!) USER MOD Single : A 84 ASN : amide:sc= 1.58 K(o=1.6,f=-7.3!) USER MOD Single : A 86 MET CE :methyl -140:sc= -0.0558 (180deg=-0.496) USER MOD Single : A 92 SER OG : rot -81:sc= 0.792 USER MOD Single : A 97 LYS NZ :NH3+ -179:sc= 1.2 (180deg=1.16) USER MOD Single : A 101 SER OG : rot 97:sc= 1.25 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 ASN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 115 LYS NZ :NH3+ 140:sc= 0.728 (180deg=-0.0322) USER MOD Single : A 117 HIS : +bothHN:sc= -1.73 K(o=-1.7,f=-4.9!) USER MOD Single : A 118 GLN : amide:sc= 1.14 K(o=1.1,f=-0.0044) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 TYR OH : rot 132:sc= 0.00264 USER MOD Single : A 143 SER OG : rot 112:sc= 2.18 USER MOD Single : A 147 MET CE :methyl -155:sc= 0 (180deg=-0.423) USER MOD Single : A 149 SER OG : rot 120:sc= -0.0286 USER MOD Single : A 152 LYS NZ :NH3+ -165:sc= 2.14 (180deg=1.82) USER MOD Single : A 154 GLN :FLIP amide:sc= -0.144 F(o=-3.5!,f=-0.14) USER MOD Single : A 157 ASN : amide:sc= 1.13 K(o=1.1,f=-0.041) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0.00649 USER MOD Single : A 166 SER OG : rot 87:sc= 1.2 USER MOD Single : A 173 LYS NZ :NH3+ 160:sc= 2.45 (180deg=2.33) USER MOD Single : A 174 MET CE :methyl -147:sc= 0 (180deg=-0.0136) USER MOD Single : A 177 CYS SG : rot -150:sc= -2.08 USER MOD Single : A 178 THR OG1 : rot -124:sc= 0.84 USER MOD Single : A 179 LYS NZ :NH3+ 170:sc= 1.26 (180deg=0.964) USER MOD Single : A 191 HIS : +bothHN:sc= -0.452! C(o=-0.45!,f=-5.8!) USER MOD Single : A 196 GLN :FLIP amide:sc= -0.0674 F(o=-0.87,f=-0.067) USER MOD Single : A 200 THR OG1 : rot -77:sc= 1.19 USER MOD ----------------------------------------------------------------- ATOM 312 N VAL A 22 -1.521 -21.947 9.331 1.00 0.00 N ATOM 313 CA VAL A 22 -2.328 -21.479 8.223 1.00 0.00 C ATOM 314 C VAL A 22 -2.583 -19.990 8.331 1.00 0.00 C ATOM 315 O VAL A 22 -2.838 -19.474 9.417 1.00 0.00 O ATOM 316 CB VAL A 22 -3.675 -22.257 8.166 1.00 0.00 C ATOM 317 CG1 VAL A 22 -4.556 -21.767 7.034 1.00 0.00 C ATOM 318 CG2 VAL A 22 -3.421 -23.746 8.008 1.00 0.00 C ATOM 0 HA VAL A 22 -1.778 -21.664 7.300 1.00 0.00 H new ATOM 0 HB VAL A 22 -4.196 -22.075 9.106 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -5.487 -22.334 7.026 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -4.776 -20.709 7.176 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -4.039 -21.906 6.084 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -4.373 -24.275 7.970 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -2.869 -23.925 7.085 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -2.838 -24.108 8.855 1.00 0.00 H new ATOM 328 N LYS A 23 -2.486 -19.312 7.220 1.00 0.00 N ATOM 329 CA LYS A 23 -2.704 -17.901 7.167 1.00 0.00 C ATOM 330 C LYS A 23 -4.027 -17.591 6.463 1.00 0.00 C ATOM 331 O LYS A 23 -4.469 -18.338 5.551 1.00 0.00 O ATOM 332 CB LYS A 23 -1.499 -17.217 6.497 1.00 0.00 C ATOM 333 CG LYS A 23 -1.258 -17.595 5.039 1.00 0.00 C ATOM 334 CD LYS A 23 0.146 -17.230 4.575 1.00 0.00 C ATOM 335 CE LYS A 23 1.207 -18.119 5.223 1.00 0.00 C ATOM 336 NZ LYS A 23 1.039 -19.555 4.870 1.00 0.00 N ATOM 0 H LYS A 23 -2.251 -19.732 6.321 1.00 0.00 H new ATOM 0 HA LYS A 23 -2.788 -17.500 8.177 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -1.637 -16.137 6.557 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.603 -17.456 7.069 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -1.414 -18.666 4.913 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -1.990 -17.090 4.409 1.00 0.00 H new ATOM 0 HD2 LYS A 23 0.206 -17.324 3.491 1.00 0.00 H new ATOM 0 HD3 LYS A 23 0.349 -16.187 4.817 1.00 0.00 H new ATOM 0 HE2 LYS A 23 2.197 -17.785 4.911 1.00 0.00 H new ATOM 0 HE3 LYS A 23 1.159 -18.006 6.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 1.863 -20.094 5.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 0.178 -19.925 5.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 0.959 -19.652 3.838 1.00 0.00 H new ATOM 350 N TYR A 24 -4.675 -16.544 6.911 1.00 0.00 N ATOM 351 CA TYR A 24 -5.942 -16.113 6.366 1.00 0.00 C ATOM 352 C TYR A 24 -5.815 -14.730 5.803 1.00 0.00 C ATOM 353 O TYR A 24 -5.076 -13.897 6.337 1.00 0.00 O ATOM 354 CB TYR A 24 -7.074 -16.190 7.412 1.00 0.00 C ATOM 355 CG TYR A 24 -7.552 -17.610 7.683 1.00 0.00 C ATOM 356 CD1 TYR A 24 -8.666 -18.116 7.025 1.00 0.00 C ATOM 357 CD2 TYR A 24 -6.877 -18.450 8.560 1.00 0.00 C ATOM 358 CE1 TYR A 24 -9.095 -19.411 7.227 1.00 0.00 C ATOM 359 CE2 TYR A 24 -7.303 -19.751 8.775 1.00 0.00 C ATOM 360 CZ TYR A 24 -8.413 -20.228 8.099 1.00 0.00 C ATOM 361 OH TYR A 24 -8.834 -21.529 8.290 1.00 0.00 O ATOM 0 H TYR A 24 -4.334 -15.959 7.674 1.00 0.00 H new ATOM 0 HA TYR A 24 -6.213 -16.795 5.560 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -6.727 -15.747 8.345 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -7.917 -15.590 7.069 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -9.208 -17.481 6.340 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -6.006 -18.083 9.083 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -9.963 -19.782 6.703 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -6.772 -20.389 9.466 1.00 0.00 H new ATOM 0 HH TYR A 24 -9.541 -21.548 8.969 1.00 0.00 H new ATOM 371 N PHE A 25 -6.506 -14.488 4.728 1.00 0.00 N ATOM 372 CA PHE A 25 -6.422 -13.237 4.030 1.00 0.00 C ATOM 373 C PHE A 25 -7.772 -12.621 3.822 1.00 0.00 C ATOM 374 O PHE A 25 -8.777 -13.324 3.732 1.00 0.00 O ATOM 375 CB PHE A 25 -5.767 -13.411 2.665 1.00 0.00 C ATOM 376 CG PHE A 25 -4.337 -13.826 2.701 1.00 0.00 C ATOM 377 CD1 PHE A 25 -3.338 -12.883 2.811 1.00 0.00 C ATOM 378 CD2 PHE A 25 -3.992 -15.151 2.615 1.00 0.00 C ATOM 379 CE1 PHE A 25 -2.018 -13.254 2.838 1.00 0.00 C ATOM 380 CE2 PHE A 25 -2.679 -15.531 2.641 1.00 0.00 C ATOM 381 CZ PHE A 25 -1.685 -14.582 2.751 1.00 0.00 C ATOM 0 H PHE A 25 -7.149 -15.158 4.307 1.00 0.00 H new ATOM 0 HA PHE A 25 -5.817 -12.581 4.656 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -6.331 -14.153 2.100 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -5.843 -12.470 2.120 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -3.598 -11.837 2.877 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -4.764 -15.901 2.526 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -1.245 -12.505 2.927 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -2.420 -16.577 2.575 1.00 0.00 H new ATOM 0 HZ PHE A 25 -0.648 -14.883 2.769 1.00 0.00 H new ATOM 391 N VAL A 26 -7.780 -11.318 3.755 1.00 0.00 N ATOM 392 CA VAL A 26 -8.959 -10.561 3.436 1.00 0.00 C ATOM 393 C VAL A 26 -9.026 -10.496 1.915 1.00 0.00 C ATOM 394 O VAL A 26 -8.017 -10.171 1.267 1.00 0.00 O ATOM 395 CB VAL A 26 -8.889 -9.115 3.995 1.00 0.00 C ATOM 396 CG1 VAL A 26 -10.238 -8.435 3.878 1.00 0.00 C ATOM 397 CG2 VAL A 26 -8.387 -9.086 5.436 1.00 0.00 C ATOM 0 H VAL A 26 -6.954 -10.743 3.923 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.834 -11.038 3.879 1.00 0.00 H new ATOM 0 HB VAL A 26 -8.168 -8.563 3.392 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.170 -7.422 4.275 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -10.536 -8.395 2.830 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -10.980 -8.998 4.445 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -8.353 -8.055 5.789 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -9.061 -9.664 6.068 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -7.387 -9.518 5.482 1.00 0.00 H new ATOM 407 N PHE A 27 -10.161 -10.823 1.359 1.00 0.00 N ATOM 408 CA PHE A 27 -10.310 -10.916 -0.079 1.00 0.00 C ATOM 409 C PHE A 27 -10.879 -9.631 -0.701 1.00 0.00 C ATOM 410 O PHE A 27 -11.825 -9.040 -0.183 1.00 0.00 O ATOM 411 CB PHE A 27 -11.196 -12.125 -0.422 1.00 0.00 C ATOM 412 CG PHE A 27 -11.330 -12.397 -1.893 1.00 0.00 C ATOM 413 CD1 PHE A 27 -12.480 -12.051 -2.582 1.00 0.00 C ATOM 414 CD2 PHE A 27 -10.294 -12.990 -2.583 1.00 0.00 C ATOM 415 CE1 PHE A 27 -12.588 -12.298 -3.935 1.00 0.00 C ATOM 416 CE2 PHE A 27 -10.396 -13.240 -3.929 1.00 0.00 C ATOM 417 CZ PHE A 27 -11.546 -12.893 -4.608 1.00 0.00 C ATOM 0 H PHE A 27 -11.010 -11.033 1.883 1.00 0.00 H new ATOM 0 HA PHE A 27 -9.317 -11.050 -0.508 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -10.785 -13.011 0.063 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -12.189 -11.963 -0.003 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -13.299 -11.584 -2.056 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -9.390 -13.261 -2.058 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -13.489 -12.025 -4.465 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -9.577 -13.708 -4.456 1.00 0.00 H new ATOM 0 HZ PHE A 27 -11.628 -13.088 -5.667 1.00 0.00 H new ATOM 427 N LYS A 28 -10.273 -9.211 -1.805 1.00 0.00 N ATOM 428 CA LYS A 28 -10.722 -8.080 -2.590 1.00 0.00 C ATOM 429 C LYS A 28 -10.315 -8.331 -4.054 1.00 0.00 C ATOM 430 O LYS A 28 -9.426 -9.145 -4.326 1.00 0.00 O ATOM 431 CB LYS A 28 -10.073 -6.761 -2.078 1.00 0.00 C ATOM 432 CG LYS A 28 -10.578 -5.464 -2.742 1.00 0.00 C ATOM 433 CD LYS A 28 -12.048 -5.182 -2.414 1.00 0.00 C ATOM 434 CE LYS A 28 -12.584 -3.952 -3.148 1.00 0.00 C ATOM 435 NZ LYS A 28 -11.787 -2.726 -2.907 1.00 0.00 N ATOM 0 H LYS A 28 -9.439 -9.660 -2.183 1.00 0.00 H new ATOM 0 HA LYS A 28 -11.803 -7.975 -2.503 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -10.243 -6.687 -1.004 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -8.995 -6.827 -2.226 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -9.966 -4.625 -2.410 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -10.456 -5.539 -3.823 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -12.650 -6.051 -2.680 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -12.156 -5.036 -1.339 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -12.605 -4.158 -4.218 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -13.614 -3.773 -2.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -12.204 -1.932 -3.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -11.787 -2.506 -1.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -10.810 -2.879 -3.228 1.00 0.00 H new ATOM 449 N VAL A 29 -10.975 -7.671 -4.973 1.00 0.00 N ATOM 450 CA VAL A 29 -10.625 -7.719 -6.378 1.00 0.00 C ATOM 451 C VAL A 29 -10.043 -6.352 -6.725 1.00 0.00 C ATOM 452 O VAL A 29 -10.624 -5.329 -6.350 1.00 0.00 O ATOM 453 CB VAL A 29 -11.880 -7.994 -7.261 1.00 0.00 C ATOM 454 CG1 VAL A 29 -11.512 -8.107 -8.740 1.00 0.00 C ATOM 455 CG2 VAL A 29 -12.602 -9.251 -6.788 1.00 0.00 C ATOM 0 H VAL A 29 -11.779 -7.078 -4.768 1.00 0.00 H new ATOM 0 HA VAL A 29 -9.914 -8.524 -6.566 1.00 0.00 H new ATOM 0 HB VAL A 29 -12.554 -7.144 -7.154 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -12.411 -8.299 -9.325 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.054 -7.176 -9.073 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -10.808 -8.927 -8.878 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -13.475 -9.427 -7.416 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -11.928 -10.105 -6.856 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -12.919 -9.121 -5.753 1.00 0.00 H new ATOM 465 N MET A 30 -8.900 -6.319 -7.378 1.00 0.00 N ATOM 466 CA MET A 30 -8.267 -5.048 -7.695 1.00 0.00 C ATOM 467 C MET A 30 -8.470 -4.705 -9.146 1.00 0.00 C ATOM 468 O MET A 30 -7.865 -5.348 -10.027 1.00 0.00 O ATOM 469 CB MET A 30 -6.765 -5.074 -7.342 1.00 0.00 C ATOM 470 CG MET A 30 -6.021 -3.710 -7.408 1.00 0.00 C ATOM 471 SD MET A 30 -5.736 -3.024 -9.074 1.00 0.00 S ATOM 472 CE MET A 30 -4.643 -4.266 -9.784 1.00 0.00 C ATOM 0 H MET A 30 -8.393 -7.144 -7.698 1.00 0.00 H new ATOM 0 HA MET A 30 -8.738 -4.274 -7.090 1.00 0.00 H new ATOM 0 HB2 MET A 30 -6.657 -5.475 -6.334 1.00 0.00 H new ATOM 0 HB3 MET A 30 -6.266 -5.769 -8.017 1.00 0.00 H new ATOM 0 HG2 MET A 30 -6.591 -2.981 -6.831 1.00 0.00 H new ATOM 0 HG3 MET A 30 -5.056 -3.823 -6.915 1.00 0.00 H new ATOM 0 HE1 MET A 30 -4.200 -3.879 -10.702 1.00 0.00 H new ATOM 0 HE2 MET A 30 -3.853 -4.505 -9.072 1.00 0.00 H new ATOM 0 HE3 MET A 30 -5.214 -5.167 -10.008 1.00 0.00 H new ATOM 482 N ALA A 31 -9.368 -3.732 -9.362 1.00 0.00 N ATOM 483 CA ALA A 31 -9.691 -3.092 -10.647 1.00 0.00 C ATOM 484 C ALA A 31 -11.031 -2.406 -10.522 1.00 0.00 C ATOM 485 O ALA A 31 -12.028 -3.035 -10.178 1.00 0.00 O ATOM 486 CB ALA A 31 -9.757 -4.064 -11.824 1.00 0.00 C ATOM 0 H ALA A 31 -9.922 -3.347 -8.597 1.00 0.00 H new ATOM 0 HA ALA A 31 -8.883 -2.391 -10.858 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -10.000 -3.517 -12.735 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.792 -4.557 -11.943 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -10.526 -4.813 -11.635 1.00 0.00 H new ATOM 492 N GLU A 32 -11.067 -1.130 -10.796 1.00 0.00 N ATOM 493 CA GLU A 32 -12.319 -0.402 -10.810 1.00 0.00 C ATOM 494 C GLU A 32 -12.907 -0.552 -12.204 1.00 0.00 C ATOM 495 O GLU A 32 -14.121 -0.508 -12.403 1.00 0.00 O ATOM 496 CB GLU A 32 -12.112 1.074 -10.429 1.00 0.00 C ATOM 497 CG GLU A 32 -13.409 1.864 -10.294 1.00 0.00 C ATOM 498 CD GLU A 32 -13.187 3.291 -9.873 1.00 0.00 C ATOM 499 OE1 GLU A 32 -13.294 3.595 -8.671 1.00 0.00 O ATOM 500 OE2 GLU A 32 -12.894 4.133 -10.732 1.00 0.00 O ATOM 0 H GLU A 32 -10.245 -0.567 -11.014 1.00 0.00 H new ATOM 0 HA GLU A 32 -13.008 -0.805 -10.068 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -11.568 1.123 -9.486 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -11.485 1.549 -11.183 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -13.937 1.850 -11.247 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -14.053 1.372 -9.565 1.00 0.00 H new ATOM 507 N GLU A 33 -12.000 -0.831 -13.145 1.00 0.00 N ATOM 508 CA GLU A 33 -12.293 -1.089 -14.552 1.00 0.00 C ATOM 509 C GLU A 33 -12.990 -2.440 -14.685 1.00 0.00 C ATOM 510 O GLU A 33 -13.551 -2.753 -15.722 1.00 0.00 O ATOM 511 CB GLU A 33 -10.993 -1.152 -15.410 1.00 0.00 C ATOM 512 CG GLU A 33 -9.903 -0.108 -15.113 1.00 0.00 C ATOM 513 CD GLU A 33 -9.043 -0.458 -13.896 1.00 0.00 C ATOM 514 OE1 GLU A 33 -9.399 -0.085 -12.769 1.00 0.00 O ATOM 515 OE2 GLU A 33 -8.005 -1.118 -14.049 1.00 0.00 O ATOM 0 H GLU A 33 -11.003 -0.885 -12.936 1.00 0.00 H new ATOM 0 HA GLU A 33 -12.922 -0.273 -14.907 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -10.555 -2.142 -15.287 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -11.275 -1.057 -16.458 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -9.259 -0.007 -15.987 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -10.374 0.862 -14.950 1.00 0.00 H new ATOM 522 N ALA A 34 -12.936 -3.226 -13.609 1.00 0.00 N ATOM 523 CA ALA A 34 -13.539 -4.546 -13.578 1.00 0.00 C ATOM 524 C ALA A 34 -15.007 -4.399 -13.499 1.00 0.00 C ATOM 525 O ALA A 34 -15.728 -5.187 -14.022 1.00 0.00 O ATOM 526 CB ALA A 34 -13.049 -5.355 -12.393 1.00 0.00 C ATOM 0 H ALA A 34 -12.473 -2.960 -12.740 1.00 0.00 H new ATOM 0 HA ALA A 34 -13.254 -5.077 -14.487 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -13.522 -6.337 -12.403 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -11.967 -5.472 -12.455 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -13.305 -4.838 -11.468 1.00 0.00 H new ATOM 532 N GLY A 35 -15.441 -3.367 -12.848 1.00 0.00 N ATOM 533 CA GLY A 35 -16.812 -3.137 -12.787 1.00 0.00 C ATOM 534 C GLY A 35 -17.413 -3.414 -11.465 1.00 0.00 C ATOM 535 O GLY A 35 -18.036 -4.438 -11.266 1.00 0.00 O ATOM 0 H GLY A 35 -14.856 -2.687 -12.362 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -17.007 -2.098 -13.052 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -17.307 -3.756 -13.536 1.00 0.00 H new ATOM 539 N TYR A 36 -17.229 -2.506 -10.551 1.00 0.00 N ATOM 540 CA TYR A 36 -17.912 -2.583 -9.287 1.00 0.00 C ATOM 541 C TYR A 36 -19.408 -2.459 -9.539 1.00 0.00 C ATOM 542 O TYR A 36 -19.824 -1.674 -10.405 1.00 0.00 O ATOM 543 CB TYR A 36 -17.473 -1.442 -8.349 1.00 0.00 C ATOM 544 CG TYR A 36 -16.126 -1.612 -7.671 1.00 0.00 C ATOM 545 CD1 TYR A 36 -14.932 -1.441 -8.354 1.00 0.00 C ATOM 546 CD2 TYR A 36 -16.061 -1.923 -6.322 1.00 0.00 C ATOM 547 CE1 TYR A 36 -13.716 -1.586 -7.702 1.00 0.00 C ATOM 548 CE2 TYR A 36 -14.859 -2.067 -5.673 1.00 0.00 C ATOM 549 CZ TYR A 36 -13.690 -1.898 -6.367 1.00 0.00 C ATOM 550 OH TYR A 36 -12.488 -2.042 -5.722 1.00 0.00 O ATOM 0 H TYR A 36 -16.611 -1.701 -10.655 1.00 0.00 H new ATOM 0 HA TYR A 36 -17.669 -3.534 -8.814 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -17.453 -0.515 -8.923 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -18.233 -1.322 -7.576 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -14.948 -1.192 -9.405 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -16.978 -2.055 -5.767 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -12.792 -1.453 -8.245 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -14.836 -2.312 -4.621 1.00 0.00 H new ATOM 0 HH TYR A 36 -12.206 -1.177 -5.359 1.00 0.00 H new ATOM 560 N ILE A 37 -20.207 -3.290 -8.889 1.00 0.00 N ATOM 561 CA ILE A 37 -21.646 -3.091 -8.938 1.00 0.00 C ATOM 562 C ILE A 37 -21.897 -1.814 -8.166 1.00 0.00 C ATOM 563 O ILE A 37 -21.728 -1.781 -6.930 1.00 0.00 O ATOM 564 CB ILE A 37 -22.468 -4.253 -8.306 1.00 0.00 C ATOM 565 CG1 ILE A 37 -21.983 -5.615 -8.829 1.00 0.00 C ATOM 566 CG2 ILE A 37 -23.954 -4.067 -8.634 1.00 0.00 C ATOM 567 CD1 ILE A 37 -22.621 -6.805 -8.147 1.00 0.00 C ATOM 0 H ILE A 37 -19.895 -4.088 -8.335 1.00 0.00 H new ATOM 0 HA ILE A 37 -21.970 -3.048 -9.978 1.00 0.00 H new ATOM 0 HB ILE A 37 -22.326 -4.232 -7.225 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -22.184 -5.673 -9.899 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -20.902 -5.675 -8.704 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -24.529 -4.881 -8.191 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -24.300 -3.116 -8.229 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -24.091 -4.072 -9.715 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -22.224 -7.726 -8.575 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -22.399 -6.775 -7.080 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -23.701 -6.773 -8.294 1.00 0.00 H new ATOM 579 N GLU A 38 -22.160 -0.765 -8.928 1.00 0.00 N ATOM 580 CA GLU A 38 -22.312 0.592 -8.447 1.00 0.00 C ATOM 581 C GLU A 38 -23.365 0.674 -7.338 1.00 0.00 C ATOM 582 O GLU A 38 -23.044 0.890 -6.174 1.00 0.00 O ATOM 583 CB GLU A 38 -22.748 1.497 -9.605 1.00 0.00 C ATOM 584 CG GLU A 38 -21.937 1.389 -10.902 1.00 0.00 C ATOM 585 CD GLU A 38 -20.541 1.914 -10.813 1.00 0.00 C ATOM 586 OE1 GLU A 38 -20.370 3.070 -10.360 1.00 0.00 O ATOM 587 OE2 GLU A 38 -19.620 1.210 -11.301 1.00 0.00 O ATOM 0 H GLU A 38 -22.277 -0.842 -9.938 1.00 0.00 H new ATOM 0 HA GLU A 38 -21.352 0.917 -8.045 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -23.790 1.277 -9.835 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -22.708 2.531 -9.263 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -21.898 0.342 -11.204 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -22.464 1.928 -11.689 1.00 0.00 H new ATOM 594 N LYS A 39 -24.613 0.501 -7.721 1.00 0.00 N ATOM 595 CA LYS A 39 -25.739 0.586 -6.823 1.00 0.00 C ATOM 596 C LYS A 39 -26.447 -0.741 -6.757 1.00 0.00 C ATOM 597 O LYS A 39 -26.078 -1.680 -7.471 1.00 0.00 O ATOM 598 CB LYS A 39 -26.726 1.719 -7.225 1.00 0.00 C ATOM 599 CG LYS A 39 -26.331 3.137 -6.777 1.00 0.00 C ATOM 600 CD LYS A 39 -25.021 3.621 -7.383 1.00 0.00 C ATOM 601 CE LYS A 39 -24.604 4.971 -6.831 1.00 0.00 C ATOM 602 NZ LYS A 39 -25.567 6.035 -7.159 1.00 0.00 N ATOM 0 H LYS A 39 -24.875 0.293 -8.685 1.00 0.00 H new ATOM 0 HA LYS A 39 -25.356 0.836 -5.834 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -26.831 1.716 -8.310 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -27.706 1.486 -6.809 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -27.127 3.831 -7.049 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -26.249 3.157 -5.690 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -24.237 2.890 -7.184 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -25.126 3.689 -8.466 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -24.500 4.901 -5.748 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -23.625 5.236 -7.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -25.189 6.953 -6.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -25.726 6.055 -8.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -26.468 5.850 -6.673 1.00 0.00 H new ATOM 616 N LEU A 40 -27.454 -0.812 -5.912 1.00 0.00 N ATOM 617 CA LEU A 40 -28.187 -2.043 -5.685 1.00 0.00 C ATOM 618 C LEU A 40 -29.065 -2.385 -6.881 1.00 0.00 C ATOM 619 O LEU A 40 -29.780 -1.503 -7.409 1.00 0.00 O ATOM 620 CB LEU A 40 -29.088 -1.985 -4.426 1.00 0.00 C ATOM 621 CG LEU A 40 -28.437 -1.675 -3.071 1.00 0.00 C ATOM 622 CD1 LEU A 40 -28.236 -0.186 -2.874 1.00 0.00 C ATOM 623 CD2 LEU A 40 -29.258 -2.250 -1.946 1.00 0.00 C ATOM 0 H LEU A 40 -27.788 -0.020 -5.363 1.00 0.00 H new ATOM 0 HA LEU A 40 -27.429 -2.811 -5.535 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -29.857 -1.233 -4.604 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -29.596 -2.946 -4.337 1.00 0.00 H new ATOM 0 HG LEU A 40 -27.453 -2.144 -3.064 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -27.773 -0.007 -1.904 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -27.590 0.201 -3.662 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -29.201 0.320 -2.915 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -28.781 -2.020 -0.993 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -30.257 -1.815 -1.966 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -29.330 -3.331 -2.064 1.00 0.00 H new ATOM 635 N PRO A 41 -28.995 -3.632 -7.362 1.00 0.00 N ATOM 636 CA PRO A 41 -29.877 -4.126 -8.397 1.00 0.00 C ATOM 637 C PRO A 41 -31.262 -4.498 -7.834 1.00 0.00 C ATOM 638 O PRO A 41 -31.461 -4.555 -6.605 1.00 0.00 O ATOM 639 CB PRO A 41 -29.179 -5.369 -8.951 1.00 0.00 C ATOM 640 CG PRO A 41 -27.942 -5.578 -8.137 1.00 0.00 C ATOM 641 CD PRO A 41 -28.016 -4.656 -6.954 1.00 0.00 C ATOM 0 HA PRO A 41 -30.054 -3.369 -9.161 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -29.833 -6.239 -8.888 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -28.929 -5.234 -10.003 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -27.869 -6.615 -7.810 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -27.053 -5.368 -8.731 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -28.340 -5.183 -6.057 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -27.045 -4.214 -6.731 1.00 0.00 H new ATOM 649 N ASN A 42 -32.212 -4.711 -8.732 1.00 0.00 N ATOM 650 CA ASN A 42 -33.593 -5.062 -8.375 1.00 0.00 C ATOM 651 C ASN A 42 -33.651 -6.330 -7.514 1.00 0.00 C ATOM 652 O ASN A 42 -33.019 -7.345 -7.834 1.00 0.00 O ATOM 653 CB ASN A 42 -34.427 -5.318 -9.633 1.00 0.00 C ATOM 654 CG ASN A 42 -35.896 -5.599 -9.301 1.00 0.00 C ATOM 655 OD1 ASN A 42 -36.464 -5.005 -8.396 1.00 0.00 O ATOM 656 ND2 ASN A 42 -36.483 -6.553 -9.963 1.00 0.00 N ATOM 0 H ASN A 42 -32.053 -4.647 -9.737 1.00 0.00 H new ATOM 0 HA ASN A 42 -33.993 -4.218 -7.812 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -34.364 -4.452 -10.292 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -34.010 -6.165 -10.178 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -37.439 -6.821 -9.731 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -35.987 -7.033 -10.714 1.00 0.00 H new ATOM 663 N GLY A 43 -34.357 -6.237 -6.404 1.00 0.00 N ATOM 664 CA GLY A 43 -34.605 -7.386 -5.557 1.00 0.00 C ATOM 665 C GLY A 43 -33.474 -7.695 -4.607 1.00 0.00 C ATOM 666 O GLY A 43 -33.552 -8.647 -3.842 1.00 0.00 O ATOM 0 H GLY A 43 -34.772 -5.369 -6.066 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -35.514 -7.212 -4.981 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -34.788 -8.257 -6.186 1.00 0.00 H new ATOM 670 N SER A 44 -32.434 -6.907 -4.642 1.00 0.00 N ATOM 671 CA SER A 44 -31.309 -7.146 -3.792 1.00 0.00 C ATOM 672 C SER A 44 -31.541 -6.512 -2.418 1.00 0.00 C ATOM 673 O SER A 44 -32.107 -5.418 -2.334 1.00 0.00 O ATOM 674 CB SER A 44 -30.056 -6.605 -4.456 1.00 0.00 C ATOM 675 OG SER A 44 -29.919 -7.171 -5.754 1.00 0.00 O ATOM 0 H SER A 44 -32.346 -6.094 -5.252 1.00 0.00 H new ATOM 0 HA SER A 44 -31.180 -8.217 -3.639 1.00 0.00 H new ATOM 0 HB2 SER A 44 -30.110 -5.519 -4.526 1.00 0.00 H new ATOM 0 HB3 SER A 44 -29.181 -6.842 -3.851 1.00 0.00 H new ATOM 0 HG SER A 44 -29.936 -8.149 -5.688 1.00 0.00 H new ATOM 681 N PRO A 45 -31.192 -7.227 -1.321 1.00 0.00 N ATOM 682 CA PRO A 45 -31.310 -6.707 0.059 1.00 0.00 C ATOM 683 C PRO A 45 -30.463 -5.446 0.279 1.00 0.00 C ATOM 684 O PRO A 45 -29.614 -5.123 -0.543 1.00 0.00 O ATOM 685 CB PRO A 45 -30.809 -7.861 0.944 1.00 0.00 C ATOM 686 CG PRO A 45 -30.076 -8.780 0.025 1.00 0.00 C ATOM 687 CD PRO A 45 -30.678 -8.606 -1.335 1.00 0.00 C ATOM 0 HA PRO A 45 -32.333 -6.408 0.288 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -30.155 -7.493 1.735 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -31.640 -8.372 1.429 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -29.012 -8.543 0.010 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -30.168 -9.814 0.359 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -29.937 -8.748 -2.121 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -31.475 -9.328 -1.514 1.00 0.00 H new ATOM 695 N THR A 46 -30.720 -4.738 1.370 1.00 0.00 N ATOM 696 CA THR A 46 -30.042 -3.482 1.694 1.00 0.00 C ATOM 697 C THR A 46 -28.508 -3.619 1.736 1.00 0.00 C ATOM 698 O THR A 46 -27.983 -4.716 1.999 1.00 0.00 O ATOM 699 CB THR A 46 -30.555 -2.918 3.034 1.00 0.00 C ATOM 700 OG1 THR A 46 -30.466 -3.920 4.051 1.00 0.00 O ATOM 701 CG2 THR A 46 -31.992 -2.445 2.903 1.00 0.00 C ATOM 0 H THR A 46 -31.412 -5.019 2.065 1.00 0.00 H new ATOM 0 HA THR A 46 -30.280 -2.788 0.888 1.00 0.00 H new ATOM 0 HB THR A 46 -29.933 -2.066 3.310 1.00 0.00 H new ATOM 0 HG1 THR A 46 -30.792 -3.554 4.900 1.00 0.00 H new ATOM 0 HG21 THR A 46 -32.334 -2.051 3.860 1.00 0.00 H new ATOM 0 HG22 THR A 46 -32.050 -1.662 2.147 1.00 0.00 H new ATOM 0 HG23 THR A 46 -32.625 -3.282 2.608 1.00 0.00 H new ATOM 709 N ASP A 47 -27.815 -2.481 1.505 1.00 0.00 N ATOM 710 CA ASP A 47 -26.325 -2.379 1.427 1.00 0.00 C ATOM 711 C ASP A 47 -25.654 -3.139 2.554 1.00 0.00 C ATOM 712 O ASP A 47 -24.782 -3.980 2.337 1.00 0.00 O ATOM 713 CB ASP A 47 -25.849 -0.905 1.534 1.00 0.00 C ATOM 714 CG ASP A 47 -26.394 0.040 0.482 1.00 0.00 C ATOM 715 OD1 ASP A 47 -27.511 0.581 0.684 1.00 0.00 O ATOM 716 OD2 ASP A 47 -25.708 0.314 -0.524 1.00 0.00 O ATOM 0 H ASP A 47 -28.279 -1.584 1.363 1.00 0.00 H new ATOM 0 HA ASP A 47 -26.049 -2.803 0.462 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -26.126 -0.524 2.517 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -24.760 -0.889 1.481 1.00 0.00 H new ATOM 721 N TRP A 48 -26.091 -2.860 3.756 1.00 0.00 N ATOM 722 CA TRP A 48 -25.499 -3.448 4.917 1.00 0.00 C ATOM 723 C TRP A 48 -26.091 -4.812 5.264 1.00 0.00 C ATOM 724 O TRP A 48 -25.498 -5.545 6.016 1.00 0.00 O ATOM 725 CB TRP A 48 -25.521 -2.488 6.119 1.00 0.00 C ATOM 726 CG TRP A 48 -26.911 -2.110 6.588 1.00 0.00 C ATOM 727 CD1 TRP A 48 -27.772 -1.245 5.972 1.00 0.00 C ATOM 728 CD2 TRP A 48 -27.586 -2.561 7.773 1.00 0.00 C ATOM 729 NE1 TRP A 48 -28.925 -1.141 6.689 1.00 0.00 N ATOM 730 CE2 TRP A 48 -28.842 -1.925 7.797 1.00 0.00 C ATOM 731 CE3 TRP A 48 -27.256 -3.430 8.814 1.00 0.00 C ATOM 732 CZ2 TRP A 48 -29.766 -2.134 8.815 1.00 0.00 C ATOM 733 CZ3 TRP A 48 -28.174 -3.632 9.826 1.00 0.00 C ATOM 734 CH2 TRP A 48 -29.413 -2.984 9.819 1.00 0.00 C ATOM 0 H TRP A 48 -26.863 -2.222 3.950 1.00 0.00 H new ATOM 0 HA TRP A 48 -24.454 -3.630 4.665 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -24.983 -2.949 6.947 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -24.980 -1.580 5.854 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -27.567 -0.720 5.050 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -29.727 -0.564 6.434 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -26.301 -3.935 8.828 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -30.727 -1.641 8.810 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -27.931 -4.302 10.637 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -30.106 -3.162 10.628 1.00 0.00 H new ATOM 745 N LYS A 49 -27.237 -5.170 4.736 1.00 0.00 N ATOM 746 CA LYS A 49 -27.763 -6.473 5.053 1.00 0.00 C ATOM 747 C LYS A 49 -27.293 -7.591 4.187 1.00 0.00 C ATOM 748 O LYS A 49 -27.502 -8.747 4.533 1.00 0.00 O ATOM 749 CB LYS A 49 -29.221 -6.546 5.408 1.00 0.00 C ATOM 750 CG LYS A 49 -29.491 -5.959 6.771 1.00 0.00 C ATOM 751 CD LYS A 49 -30.635 -6.659 7.417 1.00 0.00 C ATOM 752 CE LYS A 49 -30.882 -6.139 8.815 1.00 0.00 C ATOM 753 NZ LYS A 49 -31.923 -6.912 9.505 1.00 0.00 N ATOM 0 H LYS A 49 -27.805 -4.601 4.108 1.00 0.00 H new ATOM 0 HA LYS A 49 -27.272 -6.652 6.010 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -29.806 -6.012 4.659 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -29.549 -7.585 5.387 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -28.602 -6.048 7.395 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -29.711 -4.895 6.679 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -31.533 -6.525 6.814 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -30.433 -7.730 7.456 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -29.956 -6.182 9.388 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -31.178 -5.091 8.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -32.065 -6.527 10.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -32.813 -6.850 8.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -31.629 -7.907 9.573 1.00 0.00 H new ATOM 767 N PHE A 50 -26.628 -7.258 3.077 1.00 0.00 N ATOM 768 CA PHE A 50 -25.984 -8.267 2.216 1.00 0.00 C ATOM 769 C PHE A 50 -25.096 -9.239 3.029 1.00 0.00 C ATOM 770 O PHE A 50 -24.960 -10.401 2.687 1.00 0.00 O ATOM 771 CB PHE A 50 -25.121 -7.615 1.150 1.00 0.00 C ATOM 772 CG PHE A 50 -25.831 -7.033 -0.037 1.00 0.00 C ATOM 773 CD1 PHE A 50 -26.367 -7.856 -1.007 1.00 0.00 C ATOM 774 CD2 PHE A 50 -25.924 -5.671 -0.205 1.00 0.00 C ATOM 775 CE1 PHE A 50 -26.987 -7.333 -2.119 1.00 0.00 C ATOM 776 CE2 PHE A 50 -26.545 -5.138 -1.310 1.00 0.00 C ATOM 777 CZ PHE A 50 -27.078 -5.970 -2.270 1.00 0.00 C ATOM 0 H PHE A 50 -26.519 -6.298 2.749 1.00 0.00 H new ATOM 0 HA PHE A 50 -26.795 -8.825 1.748 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -24.542 -6.821 1.621 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -24.409 -8.357 0.789 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -26.299 -8.928 -0.891 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -25.504 -5.012 0.540 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -27.400 -7.991 -2.869 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -26.615 -4.066 -1.425 1.00 0.00 H new ATOM 0 HZ PHE A 50 -27.566 -5.553 -3.138 1.00 0.00 H new ATOM 787 N HIS A 51 -24.465 -8.749 4.082 1.00 0.00 N ATOM 788 CA HIS A 51 -23.687 -9.617 4.951 1.00 0.00 C ATOM 789 C HIS A 51 -24.065 -9.468 6.417 1.00 0.00 C ATOM 790 O HIS A 51 -23.309 -9.902 7.290 1.00 0.00 O ATOM 791 CB HIS A 51 -22.147 -9.486 4.750 1.00 0.00 C ATOM 792 CG HIS A 51 -21.605 -10.194 3.525 1.00 0.00 C ATOM 793 ND1 HIS A 51 -20.425 -9.850 2.901 1.00 0.00 N ATOM 794 CD2 HIS A 51 -22.081 -11.261 2.833 1.00 0.00 C ATOM 795 CE1 HIS A 51 -20.207 -10.666 1.891 1.00 0.00 C ATOM 796 NE2 HIS A 51 -21.198 -11.534 1.824 1.00 0.00 N ATOM 0 H HIS A 51 -24.475 -7.766 4.355 1.00 0.00 H new ATOM 0 HA HIS A 51 -23.953 -10.628 4.643 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -21.892 -8.428 4.684 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -21.644 -9.881 5.633 1.00 0.00 H new ATOM 0 HD1 HIS A 51 -19.815 -9.082 3.179 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -22.994 -11.799 3.042 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -19.356 -10.631 1.226 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -21.290 -12.282 1.137 1.00 0.00 H new ATOM 805 N GLU A 52 -25.251 -8.944 6.703 1.00 0.00 N ATOM 806 CA GLU A 52 -25.643 -8.790 8.094 1.00 0.00 C ATOM 807 C GLU A 52 -26.428 -10.018 8.531 1.00 0.00 C ATOM 808 O GLU A 52 -27.568 -10.162 8.185 1.00 0.00 O ATOM 809 CB GLU A 52 -26.508 -7.514 8.270 1.00 0.00 C ATOM 810 CG GLU A 52 -26.716 -6.992 9.713 1.00 0.00 C ATOM 811 CD GLU A 52 -27.551 -7.887 10.624 1.00 0.00 C ATOM 812 OE1 GLU A 52 -26.971 -8.626 11.445 1.00 0.00 O ATOM 813 OE2 GLU A 52 -28.787 -7.862 10.538 1.00 0.00 O ATOM 0 H GLU A 52 -25.936 -8.629 6.016 1.00 0.00 H new ATOM 0 HA GLU A 52 -24.751 -8.689 8.712 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -26.054 -6.715 7.684 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -27.489 -7.709 7.837 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -25.738 -6.848 10.172 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -27.191 -6.013 9.661 1.00 0.00 H new ATOM 820 N GLY A 53 -25.755 -10.892 9.236 1.00 0.00 N ATOM 821 CA GLY A 53 -26.335 -12.033 9.966 1.00 0.00 C ATOM 822 C GLY A 53 -27.212 -13.094 9.241 1.00 0.00 C ATOM 823 O GLY A 53 -27.485 -14.133 9.845 1.00 0.00 O ATOM 0 H GLY A 53 -24.741 -10.841 9.332 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -25.506 -12.568 10.429 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -26.939 -11.620 10.774 1.00 0.00 H new ATOM 827 N ILE A 54 -27.644 -12.896 8.001 1.00 0.00 N ATOM 828 CA ILE A 54 -28.506 -13.916 7.363 1.00 0.00 C ATOM 829 C ILE A 54 -27.978 -14.350 6.012 1.00 0.00 C ATOM 830 O ILE A 54 -26.969 -13.818 5.520 1.00 0.00 O ATOM 831 CB ILE A 54 -30.047 -13.510 7.211 1.00 0.00 C ATOM 832 CG1 ILE A 54 -30.345 -12.470 6.068 1.00 0.00 C ATOM 833 CG2 ILE A 54 -30.649 -13.053 8.529 1.00 0.00 C ATOM 834 CD1 ILE A 54 -29.751 -11.089 6.224 1.00 0.00 C ATOM 0 H ILE A 54 -27.430 -12.080 7.428 1.00 0.00 H new ATOM 0 HA ILE A 54 -28.466 -14.747 8.067 1.00 0.00 H new ATOM 0 HB ILE A 54 -30.539 -14.433 6.903 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -29.987 -12.889 5.128 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -31.426 -12.365 5.979 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -31.695 -12.788 8.378 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -30.581 -13.859 9.259 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -30.103 -12.184 8.896 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -30.032 -10.473 5.370 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -30.127 -10.633 7.140 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -28.665 -11.164 6.275 1.00 0.00 H new ATOM 846 N SER A 55 -28.633 -15.345 5.456 1.00 0.00 N ATOM 847 CA SER A 55 -28.379 -15.827 4.129 1.00 0.00 C ATOM 848 C SER A 55 -29.190 -14.984 3.169 1.00 0.00 C ATOM 849 O SER A 55 -30.342 -14.638 3.457 1.00 0.00 O ATOM 850 CB SER A 55 -28.815 -17.295 4.019 1.00 0.00 C ATOM 851 OG SER A 55 -28.663 -17.798 2.693 1.00 0.00 O ATOM 0 H SER A 55 -29.378 -15.852 5.934 1.00 0.00 H new ATOM 0 HA SER A 55 -27.316 -15.760 3.896 1.00 0.00 H new ATOM 0 HB2 SER A 55 -28.225 -17.901 4.707 1.00 0.00 H new ATOM 0 HB3 SER A 55 -29.857 -17.388 4.325 1.00 0.00 H new ATOM 0 HG SER A 55 -28.949 -18.735 2.664 1.00 0.00 H new ATOM 857 N LEU A 56 -28.634 -14.682 2.028 1.00 0.00 N ATOM 858 CA LEU A 56 -29.310 -13.835 1.075 1.00 0.00 C ATOM 859 C LEU A 56 -30.197 -14.633 0.161 1.00 0.00 C ATOM 860 O LEU A 56 -30.911 -14.068 -0.642 1.00 0.00 O ATOM 861 CB LEU A 56 -28.324 -13.033 0.253 1.00 0.00 C ATOM 862 CG LEU A 56 -27.353 -12.161 1.022 1.00 0.00 C ATOM 863 CD1 LEU A 56 -26.532 -11.352 0.051 1.00 0.00 C ATOM 864 CD2 LEU A 56 -28.083 -11.259 2.017 1.00 0.00 C ATOM 0 H LEU A 56 -27.714 -15.008 1.732 1.00 0.00 H new ATOM 0 HA LEU A 56 -29.930 -13.147 1.649 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -27.748 -13.726 -0.360 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -28.887 -12.396 -0.429 1.00 0.00 H new ATOM 0 HG LEU A 56 -26.688 -12.800 1.603 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -25.832 -10.723 0.602 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -25.978 -12.024 -0.605 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -27.191 -10.723 -0.547 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -27.358 -10.646 2.552 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -28.778 -10.613 1.480 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -28.634 -11.874 2.729 1.00 0.00 H new ATOM 876 N ALA A 57 -30.188 -15.950 0.314 1.00 0.00 N ATOM 877 CA ALA A 57 -30.991 -16.838 -0.531 1.00 0.00 C ATOM 878 C ALA A 57 -32.495 -16.591 -0.354 1.00 0.00 C ATOM 879 O ALA A 57 -33.303 -16.923 -1.222 1.00 0.00 O ATOM 880 CB ALA A 57 -30.648 -18.283 -0.239 1.00 0.00 C ATOM 0 H ALA A 57 -29.632 -16.434 1.019 1.00 0.00 H new ATOM 0 HA ALA A 57 -30.749 -16.617 -1.571 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -31.250 -18.935 -0.872 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -29.591 -18.454 -0.443 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -30.856 -18.502 0.808 1.00 0.00 H new ATOM 886 N LYS A 58 -32.855 -15.999 0.766 1.00 0.00 N ATOM 887 CA LYS A 58 -34.231 -15.693 1.063 1.00 0.00 C ATOM 888 C LYS A 58 -34.656 -14.313 0.503 1.00 0.00 C ATOM 889 O LYS A 58 -35.749 -14.180 -0.044 1.00 0.00 O ATOM 890 CB LYS A 58 -34.491 -15.795 2.580 1.00 0.00 C ATOM 891 CG LYS A 58 -33.542 -14.953 3.438 1.00 0.00 C ATOM 892 CD LYS A 58 -33.867 -15.028 4.927 1.00 0.00 C ATOM 893 CE LYS A 58 -33.698 -16.425 5.507 1.00 0.00 C ATOM 894 NZ LYS A 58 -33.998 -16.448 6.954 1.00 0.00 N ATOM 0 H LYS A 58 -32.198 -15.718 1.494 1.00 0.00 H new ATOM 0 HA LYS A 58 -34.851 -16.435 0.560 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -35.517 -15.486 2.783 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -34.406 -16.839 2.882 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -32.518 -15.290 3.277 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -33.590 -13.914 3.112 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -33.222 -14.336 5.469 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -34.893 -14.697 5.086 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -34.358 -17.119 4.986 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -32.677 -16.769 5.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -33.874 -17.414 7.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -33.352 -15.803 7.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -34.980 -16.143 7.110 1.00 0.00 H new ATOM 908 N ASP A 59 -33.773 -13.320 0.581 1.00 0.00 N ATOM 909 CA ASP A 59 -34.122 -11.936 0.172 1.00 0.00 C ATOM 910 C ASP A 59 -33.735 -11.600 -1.256 1.00 0.00 C ATOM 911 O ASP A 59 -34.281 -10.669 -1.839 1.00 0.00 O ATOM 912 CB ASP A 59 -33.536 -10.874 1.129 1.00 0.00 C ATOM 913 CG ASP A 59 -34.309 -10.732 2.425 1.00 0.00 C ATOM 914 OD1 ASP A 59 -34.044 -11.476 3.384 1.00 0.00 O ATOM 915 OD2 ASP A 59 -35.211 -9.867 2.501 1.00 0.00 O ATOM 0 H ASP A 59 -32.817 -13.432 0.918 1.00 0.00 H new ATOM 0 HA ASP A 59 -35.210 -11.907 0.230 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -32.503 -11.135 1.359 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -33.516 -9.910 0.620 1.00 0.00 H new ATOM 920 N PHE A 60 -32.807 -12.328 -1.809 1.00 0.00 N ATOM 921 CA PHE A 60 -32.340 -12.085 -3.163 1.00 0.00 C ATOM 922 C PHE A 60 -33.047 -13.079 -4.099 1.00 0.00 C ATOM 923 O PHE A 60 -33.283 -14.232 -3.698 1.00 0.00 O ATOM 924 CB PHE A 60 -30.800 -12.262 -3.195 1.00 0.00 C ATOM 925 CG PHE A 60 -30.112 -11.924 -4.491 1.00 0.00 C ATOM 926 CD1 PHE A 60 -29.867 -12.898 -5.442 1.00 0.00 C ATOM 927 CD2 PHE A 60 -29.695 -10.632 -4.747 1.00 0.00 C ATOM 928 CE1 PHE A 60 -29.227 -12.589 -6.618 1.00 0.00 C ATOM 929 CE2 PHE A 60 -29.054 -10.317 -5.926 1.00 0.00 C ATOM 930 CZ PHE A 60 -28.821 -11.298 -6.862 1.00 0.00 C ATOM 0 H PHE A 60 -32.347 -13.109 -1.342 1.00 0.00 H new ATOM 0 HA PHE A 60 -32.571 -11.072 -3.493 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -30.369 -11.643 -2.408 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -30.570 -13.298 -2.947 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -30.183 -13.914 -5.258 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -29.873 -9.859 -4.014 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -29.043 -13.360 -7.351 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -28.735 -9.302 -6.115 1.00 0.00 H new ATOM 0 HZ PHE A 60 -28.320 -11.055 -7.787 1.00 0.00 H new ATOM 940 N PRO A 61 -33.442 -12.654 -5.327 1.00 0.00 N ATOM 941 CA PRO A 61 -34.127 -13.538 -6.272 1.00 0.00 C ATOM 942 C PRO A 61 -33.190 -14.641 -6.812 1.00 0.00 C ATOM 943 O PRO A 61 -32.147 -14.366 -7.416 1.00 0.00 O ATOM 944 CB PRO A 61 -34.585 -12.575 -7.396 1.00 0.00 C ATOM 945 CG PRO A 61 -33.643 -11.422 -7.323 1.00 0.00 C ATOM 946 CD PRO A 61 -33.259 -11.286 -5.878 1.00 0.00 C ATOM 0 HA PRO A 61 -34.954 -14.081 -5.816 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -34.542 -13.059 -8.372 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -35.615 -12.253 -7.245 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -32.765 -11.597 -7.944 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -34.115 -10.510 -7.688 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -32.229 -10.946 -5.769 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -33.890 -10.561 -5.364 1.00 0.00 H new ATOM 954 N VAL A 62 -33.585 -15.878 -6.620 1.00 0.00 N ATOM 955 CA VAL A 62 -32.773 -17.008 -7.027 1.00 0.00 C ATOM 956 C VAL A 62 -33.219 -17.444 -8.406 1.00 0.00 C ATOM 957 O VAL A 62 -34.330 -17.959 -8.572 1.00 0.00 O ATOM 958 CB VAL A 62 -32.894 -18.200 -6.028 1.00 0.00 C ATOM 959 CG1 VAL A 62 -31.945 -19.337 -6.403 1.00 0.00 C ATOM 960 CG2 VAL A 62 -32.634 -17.740 -4.598 1.00 0.00 C ATOM 0 H VAL A 62 -34.470 -16.132 -6.181 1.00 0.00 H new ATOM 0 HA VAL A 62 -31.727 -16.702 -7.038 1.00 0.00 H new ATOM 0 HB VAL A 62 -33.915 -18.578 -6.089 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -32.053 -20.152 -5.688 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -32.186 -19.697 -7.403 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -30.917 -18.974 -6.386 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -32.724 -18.589 -3.921 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -31.629 -17.324 -4.527 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -33.363 -16.977 -4.323 1.00 0.00 H new ATOM 970 N GLY A 63 -32.381 -17.217 -9.389 1.00 0.00 N ATOM 971 CA GLY A 63 -32.750 -17.510 -10.745 1.00 0.00 C ATOM 972 C GLY A 63 -33.398 -16.312 -11.386 1.00 0.00 C ATOM 973 O GLY A 63 -34.139 -16.436 -12.363 1.00 0.00 O ATOM 0 H GLY A 63 -31.444 -16.832 -9.272 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -31.867 -17.801 -11.314 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -33.436 -18.357 -10.767 1.00 0.00 H new ATOM 977 N GLY A 64 -33.133 -15.150 -10.821 1.00 0.00 N ATOM 978 CA GLY A 64 -33.673 -13.919 -11.334 1.00 0.00 C ATOM 979 C GLY A 64 -32.705 -13.251 -12.277 1.00 0.00 C ATOM 980 O GLY A 64 -31.860 -13.928 -12.906 1.00 0.00 O ATOM 0 H GLY A 64 -32.540 -15.039 -9.998 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -34.611 -14.118 -11.852 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -33.902 -13.247 -10.507 1.00 0.00 H new ATOM 984 N GLU A 65 -32.803 -11.955 -12.387 1.00 0.00 N ATOM 985 CA GLU A 65 -31.923 -11.170 -13.224 1.00 0.00 C ATOM 986 C GLU A 65 -31.607 -9.879 -12.525 1.00 0.00 C ATOM 987 O GLU A 65 -32.483 -9.281 -11.911 1.00 0.00 O ATOM 988 CB GLU A 65 -32.556 -10.850 -14.580 1.00 0.00 C ATOM 989 CG GLU A 65 -32.949 -12.059 -15.388 1.00 0.00 C ATOM 990 CD GLU A 65 -33.316 -11.711 -16.783 1.00 0.00 C ATOM 991 OE1 GLU A 65 -32.428 -11.702 -17.661 1.00 0.00 O ATOM 992 OE2 GLU A 65 -34.489 -11.477 -17.053 1.00 0.00 O ATOM 0 H GLU A 65 -33.504 -11.402 -11.893 1.00 0.00 H new ATOM 0 HA GLU A 65 -31.020 -11.755 -13.400 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -33.441 -10.234 -14.417 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -31.854 -10.252 -15.162 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -32.123 -12.770 -15.399 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -33.791 -12.556 -14.907 1.00 0.00 H new ATOM 999 N VAL A 66 -30.378 -9.454 -12.600 1.00 0.00 N ATOM 1000 CA VAL A 66 -29.958 -8.204 -11.993 1.00 0.00 C ATOM 1001 C VAL A 66 -29.123 -7.434 -12.987 1.00 0.00 C ATOM 1002 O VAL A 66 -28.733 -7.980 -14.018 1.00 0.00 O ATOM 1003 CB VAL A 66 -29.187 -8.389 -10.641 1.00 0.00 C ATOM 1004 CG1 VAL A 66 -30.076 -8.993 -9.558 1.00 0.00 C ATOM 1005 CG2 VAL A 66 -27.946 -9.227 -10.817 1.00 0.00 C ATOM 0 H VAL A 66 -29.633 -9.957 -13.081 1.00 0.00 H new ATOM 0 HA VAL A 66 -30.858 -7.645 -11.738 1.00 0.00 H new ATOM 0 HB VAL A 66 -28.886 -7.392 -10.319 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -29.503 -9.105 -8.637 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -30.927 -8.337 -9.378 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -30.433 -9.970 -9.884 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -27.439 -9.332 -9.858 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -28.223 -10.213 -11.192 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -27.278 -8.743 -11.529 1.00 0.00 H new ATOM 1015 N SER A 67 -28.881 -6.179 -12.730 1.00 0.00 N ATOM 1016 CA SER A 67 -28.120 -5.368 -13.647 1.00 0.00 C ATOM 1017 C SER A 67 -27.241 -4.370 -12.903 1.00 0.00 C ATOM 1018 O SER A 67 -27.563 -3.955 -11.782 1.00 0.00 O ATOM 1019 CB SER A 67 -29.068 -4.617 -14.600 1.00 0.00 C ATOM 1020 OG SER A 67 -29.903 -5.515 -15.323 1.00 0.00 O ATOM 0 H SER A 67 -29.199 -5.692 -11.892 1.00 0.00 H new ATOM 0 HA SER A 67 -27.473 -6.030 -14.224 1.00 0.00 H new ATOM 0 HB2 SER A 67 -29.686 -3.925 -14.028 1.00 0.00 H new ATOM 0 HB3 SER A 67 -28.483 -4.019 -15.300 1.00 0.00 H new ATOM 0 HG SER A 67 -30.493 -5.006 -15.917 1.00 0.00 H new ATOM 1026 N PHE A 68 -26.121 -4.030 -13.512 1.00 0.00 N ATOM 1027 CA PHE A 68 -25.247 -2.999 -13.008 1.00 0.00 C ATOM 1028 C PHE A 68 -25.811 -1.667 -13.416 1.00 0.00 C ATOM 1029 O PHE A 68 -25.996 -1.409 -14.610 1.00 0.00 O ATOM 1030 CB PHE A 68 -23.827 -3.101 -13.601 1.00 0.00 C ATOM 1031 CG PHE A 68 -22.982 -4.260 -13.161 1.00 0.00 C ATOM 1032 CD1 PHE A 68 -21.834 -4.040 -12.437 1.00 0.00 C ATOM 1033 CD2 PHE A 68 -23.312 -5.551 -13.488 1.00 0.00 C ATOM 1034 CE1 PHE A 68 -21.036 -5.089 -12.050 1.00 0.00 C ATOM 1035 CE2 PHE A 68 -22.522 -6.599 -13.100 1.00 0.00 C ATOM 1036 CZ PHE A 68 -21.386 -6.370 -12.385 1.00 0.00 C ATOM 0 H PHE A 68 -25.794 -4.466 -14.374 1.00 0.00 H new ATOM 0 HA PHE A 68 -25.182 -3.112 -11.926 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -23.916 -3.141 -14.687 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -23.293 -2.182 -13.359 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -21.557 -3.031 -12.170 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -24.208 -5.743 -14.060 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -20.135 -4.904 -11.483 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -22.800 -7.609 -13.361 1.00 0.00 H new ATOM 0 HZ PHE A 68 -20.762 -7.198 -12.082 1.00 0.00 H new ATOM 1046 N SER A 69 -26.105 -0.855 -12.452 1.00 0.00 N ATOM 1047 CA SER A 69 -26.580 0.483 -12.681 1.00 0.00 C ATOM 1048 C SER A 69 -25.507 1.301 -13.451 1.00 0.00 C ATOM 1049 O SER A 69 -24.301 1.171 -13.167 1.00 0.00 O ATOM 1050 CB SER A 69 -26.877 1.077 -11.316 1.00 0.00 C ATOM 1051 OG SER A 69 -25.771 0.846 -10.457 1.00 0.00 O ATOM 0 H SER A 69 -26.023 -1.101 -11.466 1.00 0.00 H new ATOM 0 HA SER A 69 -27.480 0.497 -13.295 1.00 0.00 H new ATOM 0 HB2 SER A 69 -27.067 2.147 -11.405 1.00 0.00 H new ATOM 0 HB3 SER A 69 -27.778 0.627 -10.898 1.00 0.00 H new ATOM 0 HG SER A 69 -24.961 0.719 -10.994 1.00 0.00 H new ATOM 1140 N ASN A 75 -17.695 1.769 -17.767 1.00 0.00 N ATOM 1141 CA ASN A 75 -17.133 0.783 -16.895 1.00 0.00 C ATOM 1142 C ASN A 75 -17.448 -0.532 -17.572 1.00 0.00 C ATOM 1143 O ASN A 75 -18.470 -0.629 -18.256 1.00 0.00 O ATOM 1144 CB ASN A 75 -17.726 0.860 -15.478 1.00 0.00 C ATOM 1145 CG ASN A 75 -16.877 0.135 -14.429 1.00 0.00 C ATOM 1146 OD1 ASN A 75 -16.153 -0.786 -14.735 1.00 0.00 O ATOM 1147 ND2 ASN A 75 -16.998 0.522 -13.180 1.00 0.00 N ATOM 0 HA ASN A 75 -16.062 0.925 -16.748 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -17.831 1.906 -15.191 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -18.727 0.430 -15.486 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -16.476 0.044 -12.445 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -17.614 1.300 -12.945 1.00 0.00 H new ATOM 1154 N ARG A 76 -16.640 -1.513 -17.370 1.00 0.00 N ATOM 1155 CA ARG A 76 -16.649 -2.690 -18.209 1.00 0.00 C ATOM 1156 C ARG A 76 -17.525 -3.830 -17.684 1.00 0.00 C ATOM 1157 O ARG A 76 -18.402 -3.635 -16.796 1.00 0.00 O ATOM 1158 CB ARG A 76 -15.200 -3.122 -18.424 1.00 0.00 C ATOM 1159 CG ARG A 76 -14.360 -1.965 -18.920 1.00 0.00 C ATOM 1160 CD ARG A 76 -12.899 -2.283 -19.021 1.00 0.00 C ATOM 1161 NE ARG A 76 -12.126 -1.068 -19.289 1.00 0.00 N ATOM 1162 CZ ARG A 76 -10.811 -1.007 -19.462 1.00 0.00 C ATOM 1163 NH1 ARG A 76 -10.095 -2.119 -19.619 1.00 0.00 N ATOM 1164 NH2 ARG A 76 -10.217 0.174 -19.518 1.00 0.00 N ATOM 0 H ARG A 76 -15.948 -1.535 -16.621 1.00 0.00 H new ATOM 0 HA ARG A 76 -17.114 -2.431 -19.160 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -14.787 -3.502 -17.490 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -15.163 -3.939 -19.145 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -14.724 -1.656 -19.900 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -14.493 -1.117 -18.249 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -12.556 -2.742 -18.094 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -12.733 -3.009 -19.817 1.00 0.00 H new ATOM 0 HE ARG A 76 -12.644 -0.191 -19.348 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -10.556 -3.029 -19.607 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -9.085 -2.061 -19.751 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -10.769 1.027 -19.429 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -9.207 0.231 -19.651 1.00 0.00 H new ATOM 1178 N ASN A 77 -17.302 -4.991 -18.284 1.00 0.00 N ATOM 1179 CA ASN A 77 -18.042 -6.226 -18.044 1.00 0.00 C ATOM 1180 C ASN A 77 -17.523 -6.956 -16.809 1.00 0.00 C ATOM 1181 O ASN A 77 -16.655 -6.479 -16.143 1.00 0.00 O ATOM 1182 CB ASN A 77 -17.958 -7.135 -19.287 1.00 0.00 C ATOM 1183 CG ASN A 77 -16.528 -7.515 -19.663 1.00 0.00 C ATOM 1184 OD1 ASN A 77 -15.866 -6.796 -20.410 1.00 0.00 O ATOM 1185 ND2 ASN A 77 -16.038 -8.623 -19.165 1.00 0.00 N ATOM 0 H ASN A 77 -16.568 -5.105 -18.983 1.00 0.00 H new ATOM 0 HA ASN A 77 -19.085 -5.969 -17.858 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -18.531 -8.044 -19.103 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -18.426 -6.628 -20.131 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -15.086 -8.908 -19.394 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -16.609 -9.201 -18.548 1.00 0.00 H new ATOM 1192 N LEU A 78 -18.016 -8.149 -16.576 1.00 0.00 N ATOM 1193 CA LEU A 78 -17.763 -8.867 -15.341 1.00 0.00 C ATOM 1194 C LEU A 78 -16.477 -9.700 -15.404 1.00 0.00 C ATOM 1195 O LEU A 78 -16.116 -10.240 -16.466 1.00 0.00 O ATOM 1196 CB LEU A 78 -18.969 -9.778 -14.975 1.00 0.00 C ATOM 1197 CG LEU A 78 -20.353 -9.125 -14.672 1.00 0.00 C ATOM 1198 CD1 LEU A 78 -20.977 -8.453 -15.889 1.00 0.00 C ATOM 1199 CD2 LEU A 78 -21.304 -10.168 -14.149 1.00 0.00 C ATOM 0 H LEU A 78 -18.606 -8.654 -17.237 1.00 0.00 H new ATOM 0 HA LEU A 78 -17.631 -8.116 -14.562 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -19.111 -10.480 -15.797 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -18.684 -10.363 -14.101 1.00 0.00 H new ATOM 0 HG LEU A 78 -20.175 -8.350 -13.926 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -21.938 -8.018 -15.612 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -20.314 -7.667 -16.251 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -21.127 -9.192 -16.676 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -22.269 -9.707 -13.939 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -21.431 -10.952 -14.896 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -20.901 -10.601 -13.233 1.00 0.00 H new ATOM 1211 N TYR A 79 -15.774 -9.767 -14.286 1.00 0.00 N ATOM 1212 CA TYR A 79 -14.573 -10.566 -14.151 1.00 0.00 C ATOM 1213 C TYR A 79 -14.901 -11.868 -13.442 1.00 0.00 C ATOM 1214 O TYR A 79 -16.060 -12.096 -13.084 1.00 0.00 O ATOM 1215 CB TYR A 79 -13.485 -9.795 -13.378 1.00 0.00 C ATOM 1216 CG TYR A 79 -12.739 -8.736 -14.182 1.00 0.00 C ATOM 1217 CD1 TYR A 79 -13.307 -8.119 -15.293 1.00 0.00 C ATOM 1218 CD2 TYR A 79 -11.454 -8.365 -13.818 1.00 0.00 C ATOM 1219 CE1 TYR A 79 -12.621 -7.173 -16.014 1.00 0.00 C ATOM 1220 CE2 TYR A 79 -10.755 -7.418 -14.531 1.00 0.00 C ATOM 1221 CZ TYR A 79 -11.336 -6.823 -15.628 1.00 0.00 C ATOM 1222 OH TYR A 79 -10.628 -5.873 -16.338 1.00 0.00 O ATOM 0 H TYR A 79 -16.027 -9.261 -13.437 1.00 0.00 H new ATOM 0 HA TYR A 79 -14.187 -10.787 -15.146 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -13.947 -9.314 -12.516 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -12.760 -10.512 -12.992 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -14.308 -8.390 -15.594 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -10.993 -8.828 -12.958 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -13.078 -6.706 -16.874 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -9.755 -7.143 -14.231 1.00 0.00 H new ATOM 0 HH TYR A 79 -9.746 -5.749 -15.929 1.00 0.00 H new ATOM 1232 N ASP A 80 -13.875 -12.710 -13.218 1.00 0.00 N ATOM 1233 CA ASP A 80 -14.055 -14.034 -12.568 1.00 0.00 C ATOM 1234 C ASP A 80 -14.618 -13.858 -11.179 1.00 0.00 C ATOM 1235 O ASP A 80 -15.408 -14.678 -10.692 1.00 0.00 O ATOM 1236 CB ASP A 80 -12.739 -14.821 -12.491 1.00 0.00 C ATOM 1237 CG ASP A 80 -12.114 -15.060 -13.837 1.00 0.00 C ATOM 1238 OD1 ASP A 80 -10.993 -14.561 -14.075 1.00 0.00 O ATOM 1239 OD2 ASP A 80 -12.740 -15.702 -14.694 1.00 0.00 O ATOM 0 H ASP A 80 -12.910 -12.502 -13.475 1.00 0.00 H new ATOM 0 HA ASP A 80 -14.752 -14.604 -13.182 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -12.034 -14.278 -11.861 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -12.924 -15.780 -12.008 1.00 0.00 H new ATOM 1244 N PHE A 81 -14.188 -12.800 -10.566 1.00 0.00 N ATOM 1245 CA PHE A 81 -14.673 -12.325 -9.316 1.00 0.00 C ATOM 1246 C PHE A 81 -14.974 -10.888 -9.527 1.00 0.00 C ATOM 1247 O PHE A 81 -14.124 -10.148 -10.024 1.00 0.00 O ATOM 1248 CB PHE A 81 -13.639 -12.480 -8.219 1.00 0.00 C ATOM 1249 CG PHE A 81 -13.457 -13.886 -7.749 1.00 0.00 C ATOM 1250 CD1 PHE A 81 -14.180 -14.350 -6.670 1.00 0.00 C ATOM 1251 CD2 PHE A 81 -12.572 -14.739 -8.372 1.00 0.00 C ATOM 1252 CE1 PHE A 81 -14.025 -15.637 -6.220 1.00 0.00 C ATOM 1253 CE2 PHE A 81 -12.412 -16.028 -7.927 1.00 0.00 C ATOM 1254 CZ PHE A 81 -13.140 -16.477 -6.849 1.00 0.00 C ATOM 0 H PHE A 81 -13.447 -12.214 -10.950 1.00 0.00 H new ATOM 0 HA PHE A 81 -15.548 -12.893 -8.999 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -12.682 -12.102 -8.580 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -13.928 -11.859 -7.371 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -14.877 -13.692 -6.173 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -11.999 -14.390 -9.218 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -14.597 -15.988 -5.374 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -11.716 -16.689 -8.422 1.00 0.00 H new ATOM 0 HZ PHE A 81 -13.015 -17.491 -6.498 1.00 0.00 H new ATOM 1264 N GLN A 82 -16.148 -10.497 -9.202 1.00 0.00 N ATOM 1265 CA GLN A 82 -16.573 -9.176 -9.477 1.00 0.00 C ATOM 1266 C GLN A 82 -16.845 -8.422 -8.173 1.00 0.00 C ATOM 1267 O GLN A 82 -17.609 -8.901 -7.304 1.00 0.00 O ATOM 1268 CB GLN A 82 -17.819 -9.227 -10.355 1.00 0.00 C ATOM 1269 CG GLN A 82 -18.198 -7.902 -10.966 1.00 0.00 C ATOM 1270 CD GLN A 82 -17.261 -7.475 -12.080 1.00 0.00 C ATOM 1271 OE1 GLN A 82 -16.082 -7.815 -12.107 1.00 0.00 O ATOM 1272 NE2 GLN A 82 -17.774 -6.730 -13.003 1.00 0.00 N ATOM 0 H GLN A 82 -16.842 -11.082 -8.738 1.00 0.00 H new ATOM 0 HA GLN A 82 -15.788 -8.639 -10.009 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -17.657 -9.950 -11.154 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -18.655 -9.592 -9.759 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -19.214 -7.965 -11.357 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -18.202 -7.138 -10.189 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -18.757 -6.463 -12.955 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -17.196 -6.409 -13.780 1.00 0.00 H new ATOM 1281 N PRO A 83 -16.204 -7.256 -7.993 1.00 0.00 N ATOM 1282 CA PRO A 83 -16.394 -6.436 -6.817 1.00 0.00 C ATOM 1283 C PRO A 83 -17.644 -5.542 -6.926 1.00 0.00 C ATOM 1284 O PRO A 83 -18.330 -5.505 -7.960 1.00 0.00 O ATOM 1285 CB PRO A 83 -15.118 -5.590 -6.786 1.00 0.00 C ATOM 1286 CG PRO A 83 -14.743 -5.418 -8.221 1.00 0.00 C ATOM 1287 CD PRO A 83 -15.228 -6.652 -8.938 1.00 0.00 C ATOM 0 HA PRO A 83 -16.554 -7.027 -5.915 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -15.292 -4.628 -6.304 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -14.326 -6.088 -6.227 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -15.202 -4.521 -8.638 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -13.664 -5.304 -8.330 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -15.696 -6.402 -9.890 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -14.407 -7.336 -9.156 1.00 0.00 H new ATOM 1295 N ASN A 84 -17.942 -4.836 -5.862 1.00 0.00 N ATOM 1296 CA ASN A 84 -19.078 -3.943 -5.795 1.00 0.00 C ATOM 1297 C ASN A 84 -18.915 -3.016 -4.648 1.00 0.00 C ATOM 1298 O ASN A 84 -18.065 -3.245 -3.790 1.00 0.00 O ATOM 1299 CB ASN A 84 -20.418 -4.691 -5.701 1.00 0.00 C ATOM 1300 CG ASN A 84 -20.485 -5.718 -4.619 1.00 0.00 C ATOM 1301 OD1 ASN A 84 -20.867 -5.432 -3.488 1.00 0.00 O ATOM 1302 ND2 ASN A 84 -20.142 -6.924 -4.965 1.00 0.00 N ATOM 0 H ASN A 84 -17.394 -4.865 -5.003 1.00 0.00 H new ATOM 0 HA ASN A 84 -19.106 -3.377 -6.726 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -21.214 -3.964 -5.543 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -20.615 -5.177 -6.657 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -20.184 -7.682 -4.283 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -19.831 -7.112 -5.918 1.00 0.00 H new ATOM 1309 N ILE A 85 -19.719 -1.984 -4.620 1.00 0.00 N ATOM 1310 CA ILE A 85 -19.634 -0.968 -3.582 1.00 0.00 C ATOM 1311 C ILE A 85 -20.733 -1.260 -2.537 1.00 0.00 C ATOM 1312 O ILE A 85 -21.242 -0.371 -1.850 1.00 0.00 O ATOM 1313 CB ILE A 85 -19.846 0.458 -4.199 1.00 0.00 C ATOM 1314 CG1 ILE A 85 -19.125 0.564 -5.561 1.00 0.00 C ATOM 1315 CG2 ILE A 85 -19.276 1.520 -3.246 1.00 0.00 C ATOM 1316 CD1 ILE A 85 -19.373 1.864 -6.306 1.00 0.00 C ATOM 0 H ILE A 85 -20.451 -1.817 -5.310 1.00 0.00 H new ATOM 0 HA ILE A 85 -18.650 -0.992 -3.114 1.00 0.00 H new ATOM 0 HB ILE A 85 -20.914 0.622 -4.344 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -18.053 0.451 -5.400 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -19.442 -0.267 -6.191 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -19.424 2.511 -3.675 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -19.789 1.460 -2.286 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -18.210 1.343 -3.100 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -18.829 1.852 -7.250 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -20.439 1.973 -6.503 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -19.029 2.702 -5.700 1.00 0.00 H new ATOM 1328 N MET A 86 -21.077 -2.524 -2.409 1.00 0.00 N ATOM 1329 CA MET A 86 -22.127 -2.913 -1.511 1.00 0.00 C ATOM 1330 C MET A 86 -21.601 -3.797 -0.395 1.00 0.00 C ATOM 1331 O MET A 86 -21.300 -3.296 0.684 1.00 0.00 O ATOM 1332 CB MET A 86 -23.293 -3.579 -2.258 1.00 0.00 C ATOM 1333 CG MET A 86 -23.920 -2.686 -3.318 1.00 0.00 C ATOM 1334 SD MET A 86 -25.328 -3.429 -4.161 1.00 0.00 S ATOM 1335 CE MET A 86 -24.590 -4.878 -4.900 1.00 0.00 C ATOM 0 H MET A 86 -20.642 -3.294 -2.917 1.00 0.00 H new ATOM 0 HA MET A 86 -22.516 -2.004 -1.052 1.00 0.00 H new ATOM 0 HB2 MET A 86 -22.937 -4.495 -2.729 1.00 0.00 H new ATOM 0 HB3 MET A 86 -24.058 -3.868 -1.538 1.00 0.00 H new ATOM 0 HG2 MET A 86 -24.239 -1.754 -2.851 1.00 0.00 H new ATOM 0 HG3 MET A 86 -23.161 -2.429 -4.057 1.00 0.00 H new ATOM 0 HE1 MET A 86 -24.995 -5.022 -5.901 1.00 0.00 H new ATOM 0 HE2 MET A 86 -23.510 -4.745 -4.961 1.00 0.00 H new ATOM 0 HE3 MET A 86 -24.814 -5.752 -4.289 1.00 0.00 H new ATOM 1345 N SER A 87 -21.400 -5.101 -0.676 1.00 0.00 N ATOM 1346 CA SER A 87 -21.006 -6.034 0.369 1.00 0.00 C ATOM 1347 C SER A 87 -20.803 -7.465 -0.131 1.00 0.00 C ATOM 1348 O SER A 87 -19.792 -8.088 0.181 1.00 0.00 O ATOM 1349 CB SER A 87 -22.062 -6.051 1.482 1.00 0.00 C ATOM 1350 OG SER A 87 -21.769 -7.022 2.478 1.00 0.00 O ATOM 0 H SER A 87 -21.505 -5.514 -1.603 1.00 0.00 H new ATOM 0 HA SER A 87 -20.045 -5.679 0.741 1.00 0.00 H new ATOM 0 HB2 SER A 87 -22.119 -5.065 1.943 1.00 0.00 H new ATOM 0 HB3 SER A 87 -23.041 -6.258 1.050 1.00 0.00 H new ATOM 0 HG SER A 87 -20.799 -7.143 2.541 1.00 0.00 H new ATOM 1356 N ASN A 88 -21.772 -8.000 -0.865 1.00 0.00 N ATOM 1357 CA ASN A 88 -21.732 -9.424 -1.232 1.00 0.00 C ATOM 1358 C ASN A 88 -20.750 -9.656 -2.377 1.00 0.00 C ATOM 1359 O ASN A 88 -20.370 -8.722 -3.032 1.00 0.00 O ATOM 1360 CB ASN A 88 -23.125 -9.942 -1.602 1.00 0.00 C ATOM 1361 CG ASN A 88 -23.206 -11.446 -1.456 1.00 0.00 C ATOM 1362 OD1 ASN A 88 -22.551 -12.018 -0.579 1.00 0.00 O ATOM 1363 ND2 ASN A 88 -23.974 -12.092 -2.289 1.00 0.00 N ATOM 0 H ASN A 88 -22.582 -7.488 -1.215 1.00 0.00 H new ATOM 0 HA ASN A 88 -21.388 -9.984 -0.362 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -23.872 -9.471 -0.963 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -23.360 -9.660 -2.628 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -24.050 -13.107 -2.230 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -24.499 -11.582 -2.999 1.00 0.00 H new ATOM 1370 N LEU A 89 -20.356 -10.886 -2.625 1.00 0.00 N ATOM 1371 CA LEU A 89 -19.378 -11.147 -3.658 1.00 0.00 C ATOM 1372 C LEU A 89 -20.056 -11.748 -4.880 1.00 0.00 C ATOM 1373 O LEU A 89 -20.993 -12.527 -4.748 1.00 0.00 O ATOM 1374 CB LEU A 89 -18.280 -12.079 -3.115 1.00 0.00 C ATOM 1375 CG LEU A 89 -17.115 -12.430 -4.064 1.00 0.00 C ATOM 1376 CD1 LEU A 89 -16.340 -11.181 -4.488 1.00 0.00 C ATOM 1377 CD2 LEU A 89 -16.187 -13.426 -3.396 1.00 0.00 C ATOM 0 H LEU A 89 -20.693 -11.713 -2.132 1.00 0.00 H new ATOM 0 HA LEU A 89 -18.911 -10.209 -3.960 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -17.859 -11.619 -2.221 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -18.752 -13.010 -2.802 1.00 0.00 H new ATOM 0 HG LEU A 89 -17.536 -12.878 -4.964 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -15.527 -11.466 -5.156 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -17.011 -10.495 -5.005 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -15.929 -10.691 -3.605 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -15.367 -13.669 -4.072 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -15.786 -12.992 -2.480 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -16.740 -14.334 -3.155 1.00 0.00 H new ATOM 1389 N LEU A 90 -19.619 -11.358 -6.047 1.00 0.00 N ATOM 1390 CA LEU A 90 -20.139 -11.900 -7.273 1.00 0.00 C ATOM 1391 C LEU A 90 -19.054 -12.748 -7.921 1.00 0.00 C ATOM 1392 O LEU A 90 -17.934 -12.288 -8.110 1.00 0.00 O ATOM 1393 CB LEU A 90 -20.621 -10.761 -8.187 1.00 0.00 C ATOM 1394 CG LEU A 90 -21.111 -11.142 -9.590 1.00 0.00 C ATOM 1395 CD1 LEU A 90 -22.242 -12.145 -9.513 1.00 0.00 C ATOM 1396 CD2 LEU A 90 -21.571 -9.901 -10.333 1.00 0.00 C ATOM 0 H LEU A 90 -18.891 -10.655 -6.175 1.00 0.00 H new ATOM 0 HA LEU A 90 -21.003 -12.536 -7.083 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -21.431 -10.240 -7.677 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -19.803 -10.049 -8.297 1.00 0.00 H new ATOM 0 HG LEU A 90 -20.282 -11.600 -10.130 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -22.572 -12.399 -10.520 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -21.896 -13.046 -9.006 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -23.074 -11.713 -8.957 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -21.917 -10.180 -11.328 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -22.386 -9.430 -9.784 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -20.740 -9.201 -10.421 1.00 0.00 H new ATOM 1408 N VAL A 91 -19.373 -13.986 -8.208 1.00 0.00 N ATOM 1409 CA VAL A 91 -18.405 -14.943 -8.717 1.00 0.00 C ATOM 1410 C VAL A 91 -18.920 -15.547 -10.032 1.00 0.00 C ATOM 1411 O VAL A 91 -20.123 -15.686 -10.220 1.00 0.00 O ATOM 1412 CB VAL A 91 -18.179 -16.088 -7.662 1.00 0.00 C ATOM 1413 CG1 VAL A 91 -17.130 -17.085 -8.110 1.00 0.00 C ATOM 1414 CG2 VAL A 91 -17.795 -15.518 -6.306 1.00 0.00 C ATOM 0 H VAL A 91 -20.313 -14.366 -8.097 1.00 0.00 H new ATOM 0 HA VAL A 91 -17.459 -14.433 -8.899 1.00 0.00 H new ATOM 0 HB VAL A 91 -19.129 -16.615 -7.574 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -17.011 -17.855 -7.348 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -17.443 -17.547 -9.046 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -16.180 -16.572 -8.259 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -17.645 -16.333 -5.598 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -16.872 -14.945 -6.400 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -18.591 -14.866 -5.946 1.00 0.00 H new ATOM 1424 N SER A 92 -18.019 -15.866 -10.933 1.00 0.00 N ATOM 1425 CA SER A 92 -18.365 -16.503 -12.186 1.00 0.00 C ATOM 1426 C SER A 92 -18.630 -17.996 -11.969 1.00 0.00 C ATOM 1427 O SER A 92 -18.319 -18.545 -10.906 1.00 0.00 O ATOM 1428 CB SER A 92 -17.209 -16.330 -13.163 1.00 0.00 C ATOM 1429 OG SER A 92 -16.002 -16.850 -12.611 1.00 0.00 O ATOM 0 H SER A 92 -17.021 -15.691 -10.818 1.00 0.00 H new ATOM 0 HA SER A 92 -19.268 -16.042 -12.587 1.00 0.00 H new ATOM 0 HB2 SER A 92 -17.437 -16.841 -14.098 1.00 0.00 H new ATOM 0 HB3 SER A 92 -17.081 -15.274 -13.400 1.00 0.00 H new ATOM 0 HG SER A 92 -15.607 -16.188 -12.006 1.00 0.00 H new ATOM 1435 N GLY A 93 -19.149 -18.662 -12.986 1.00 0.00 N ATOM 1436 CA GLY A 93 -19.374 -20.087 -12.911 1.00 0.00 C ATOM 1437 C GLY A 93 -18.072 -20.837 -13.058 1.00 0.00 C ATOM 1438 O GLY A 93 -17.954 -21.994 -12.655 1.00 0.00 O ATOM 0 H GLY A 93 -19.421 -18.235 -13.871 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -19.839 -20.338 -11.958 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -20.067 -20.393 -13.694 1.00 0.00 H new ATOM 1442 N ARG A 94 -17.088 -20.141 -13.597 1.00 0.00 N ATOM 1443 CA ARG A 94 -15.765 -20.681 -13.829 1.00 0.00 C ATOM 1444 C ARG A 94 -15.065 -20.772 -12.486 1.00 0.00 C ATOM 1445 O ARG A 94 -14.617 -21.844 -12.065 1.00 0.00 O ATOM 1446 CB ARG A 94 -14.973 -19.750 -14.772 1.00 0.00 C ATOM 1447 CG ARG A 94 -15.797 -19.201 -15.933 1.00 0.00 C ATOM 1448 CD ARG A 94 -16.399 -20.306 -16.794 1.00 0.00 C ATOM 1449 NE ARG A 94 -17.500 -19.804 -17.632 1.00 0.00 N ATOM 1450 CZ ARG A 94 -17.570 -19.872 -18.964 1.00 0.00 C ATOM 1451 NH1 ARG A 94 -16.523 -20.269 -19.675 1.00 0.00 N ATOM 1452 NH2 ARG A 94 -18.687 -19.498 -19.580 1.00 0.00 N ATOM 0 H ARG A 94 -17.189 -19.169 -13.890 1.00 0.00 H new ATOM 0 HA ARG A 94 -15.830 -21.664 -14.295 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -14.576 -18.915 -14.194 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -14.118 -20.296 -15.172 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -16.597 -18.573 -15.542 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -15.166 -18.564 -16.553 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -15.624 -20.735 -17.430 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -16.766 -21.108 -16.153 1.00 0.00 H new ATOM 0 HE ARG A 94 -18.283 -19.363 -17.150 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -15.655 -20.526 -19.205 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -16.586 -20.318 -20.692 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -19.482 -19.162 -19.036 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -18.749 -19.547 -20.597 1.00 0.00 H new ATOM 1466 N ALA A 95 -15.059 -19.649 -11.776 1.00 0.00 N ATOM 1467 CA ALA A 95 -14.460 -19.573 -10.460 1.00 0.00 C ATOM 1468 C ALA A 95 -15.284 -20.371 -9.451 1.00 0.00 C ATOM 1469 O ALA A 95 -14.761 -20.809 -8.428 1.00 0.00 O ATOM 1470 CB ALA A 95 -14.307 -18.134 -10.035 1.00 0.00 C ATOM 0 H ALA A 95 -15.469 -18.773 -12.100 1.00 0.00 H new ATOM 0 HA ALA A 95 -13.465 -20.016 -10.499 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -13.855 -18.093 -9.044 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -13.668 -17.610 -10.746 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -15.287 -17.657 -10.007 1.00 0.00 H new ATOM 1476 N ARG A 96 -16.578 -20.565 -9.762 1.00 0.00 N ATOM 1477 CA ARG A 96 -17.463 -21.407 -8.962 1.00 0.00 C ATOM 1478 C ARG A 96 -16.899 -22.816 -8.870 1.00 0.00 C ATOM 1479 O ARG A 96 -16.861 -23.407 -7.798 1.00 0.00 O ATOM 1480 CB ARG A 96 -18.894 -21.460 -9.553 1.00 0.00 C ATOM 1481 CG ARG A 96 -19.819 -22.407 -8.801 1.00 0.00 C ATOM 1482 CD ARG A 96 -21.219 -22.478 -9.378 1.00 0.00 C ATOM 1483 NE ARG A 96 -22.018 -23.467 -8.641 1.00 0.00 N ATOM 1484 CZ ARG A 96 -23.354 -23.479 -8.518 1.00 0.00 C ATOM 1485 NH1 ARG A 96 -24.109 -22.616 -9.193 1.00 0.00 N ATOM 1486 NH2 ARG A 96 -23.933 -24.378 -7.738 1.00 0.00 N ATOM 0 H ARG A 96 -17.031 -20.142 -10.572 1.00 0.00 H new ATOM 0 HA ARG A 96 -17.524 -20.967 -7.967 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -19.323 -20.458 -9.541 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -18.838 -21.770 -10.597 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -19.383 -23.406 -8.805 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -19.880 -22.090 -7.760 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -21.695 -21.499 -9.321 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -21.173 -22.749 -10.433 1.00 0.00 H new ATOM 0 HE ARG A 96 -21.507 -24.218 -8.177 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -23.673 -21.934 -9.814 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -25.124 -22.637 -9.090 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -23.364 -25.058 -7.234 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -24.948 -24.391 -7.641 1.00 0.00 H new ATOM 1500 N LYS A 97 -16.430 -23.330 -10.000 1.00 0.00 N ATOM 1501 CA LYS A 97 -15.869 -24.661 -10.049 1.00 0.00 C ATOM 1502 C LYS A 97 -14.609 -24.761 -9.229 1.00 0.00 C ATOM 1503 O LYS A 97 -14.427 -25.745 -8.530 1.00 0.00 O ATOM 1504 CB LYS A 97 -15.687 -25.154 -11.485 1.00 0.00 C ATOM 1505 CG LYS A 97 -16.993 -25.308 -12.317 1.00 0.00 C ATOM 1506 CD LYS A 97 -17.991 -26.341 -11.734 1.00 0.00 C ATOM 1507 CE LYS A 97 -18.896 -25.773 -10.630 1.00 0.00 C ATOM 1508 NZ LYS A 97 -19.685 -26.819 -9.944 1.00 0.00 N ATOM 0 H LYS A 97 -16.430 -22.838 -10.894 1.00 0.00 H new ATOM 0 HA LYS A 97 -16.590 -25.338 -9.590 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -15.026 -24.462 -12.006 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -15.180 -26.119 -11.457 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -17.486 -24.338 -12.383 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -16.732 -25.603 -13.333 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -18.615 -26.725 -12.541 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -17.432 -27.187 -11.334 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -18.283 -25.248 -9.898 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -19.574 -25.038 -11.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -20.290 -26.379 -9.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -20.280 -27.316 -10.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -19.041 -27.498 -9.490 1.00 0.00 H new ATOM 1522 N LEU A 98 -13.772 -23.726 -9.269 1.00 0.00 N ATOM 1523 CA LEU A 98 -12.569 -23.664 -8.411 1.00 0.00 C ATOM 1524 C LEU A 98 -12.963 -23.780 -6.930 1.00 0.00 C ATOM 1525 O LEU A 98 -12.513 -24.687 -6.225 1.00 0.00 O ATOM 1526 CB LEU A 98 -11.759 -22.352 -8.636 1.00 0.00 C ATOM 1527 CG LEU A 98 -10.790 -22.269 -9.849 1.00 0.00 C ATOM 1528 CD1 LEU A 98 -9.644 -23.253 -9.707 1.00 0.00 C ATOM 1529 CD2 LEU A 98 -11.502 -22.460 -11.183 1.00 0.00 C ATOM 0 H LEU A 98 -13.895 -22.918 -9.880 1.00 0.00 H new ATOM 0 HA LEU A 98 -11.932 -24.504 -8.688 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -12.474 -21.534 -8.728 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -11.176 -22.165 -7.734 1.00 0.00 H new ATOM 0 HG LEU A 98 -10.381 -21.259 -9.847 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -8.984 -23.170 -10.571 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -9.083 -23.030 -8.799 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -10.040 -24.267 -9.649 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -10.778 -22.392 -11.995 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -11.980 -23.440 -11.203 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -12.258 -21.685 -11.306 1.00 0.00 H new ATOM 1541 N ILE A 99 -13.864 -22.905 -6.506 1.00 0.00 N ATOM 1542 CA ILE A 99 -14.337 -22.843 -5.119 1.00 0.00 C ATOM 1543 C ILE A 99 -15.006 -24.164 -4.662 1.00 0.00 C ATOM 1544 O ILE A 99 -14.680 -24.698 -3.584 1.00 0.00 O ATOM 1545 CB ILE A 99 -15.280 -21.614 -4.918 1.00 0.00 C ATOM 1546 CG1 ILE A 99 -14.476 -20.322 -5.147 1.00 0.00 C ATOM 1547 CG2 ILE A 99 -15.925 -21.608 -3.530 1.00 0.00 C ATOM 1548 CD1 ILE A 99 -15.278 -19.043 -5.050 1.00 0.00 C ATOM 0 H ILE A 99 -14.295 -22.210 -7.116 1.00 0.00 H new ATOM 0 HA ILE A 99 -13.464 -22.711 -4.480 1.00 0.00 H new ATOM 0 HB ILE A 99 -16.092 -21.679 -5.643 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -13.667 -20.282 -4.418 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -14.014 -20.369 -6.133 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -16.572 -20.736 -3.433 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -16.515 -22.515 -3.399 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -15.147 -21.568 -2.767 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -14.624 -18.189 -5.226 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -16.071 -19.053 -5.798 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -15.718 -18.964 -4.056 1.00 0.00 H new ATOM 1560 N GLU A 100 -15.888 -24.716 -5.485 1.00 0.00 N ATOM 1561 CA GLU A 100 -16.562 -25.960 -5.130 1.00 0.00 C ATOM 1562 C GLU A 100 -15.616 -27.176 -5.127 1.00 0.00 C ATOM 1563 O GLU A 100 -15.843 -28.123 -4.377 1.00 0.00 O ATOM 1564 CB GLU A 100 -17.804 -26.225 -5.995 1.00 0.00 C ATOM 1565 CG GLU A 100 -18.889 -25.162 -5.859 1.00 0.00 C ATOM 1566 CD GLU A 100 -20.200 -25.563 -6.507 1.00 0.00 C ATOM 1567 OE1 GLU A 100 -20.341 -25.439 -7.739 1.00 0.00 O ATOM 1568 OE2 GLU A 100 -21.123 -25.985 -5.786 1.00 0.00 O ATOM 0 H GLU A 100 -16.152 -24.329 -6.391 1.00 0.00 H new ATOM 0 HA GLU A 100 -16.903 -25.821 -4.104 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -17.500 -26.289 -7.040 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -18.223 -27.194 -5.725 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -19.060 -24.960 -4.802 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -18.538 -24.233 -6.309 1.00 0.00 H new ATOM 1575 N SER A 101 -14.536 -27.135 -5.921 1.00 0.00 N ATOM 1576 CA SER A 101 -13.579 -28.257 -5.972 1.00 0.00 C ATOM 1577 C SER A 101 -12.735 -28.321 -4.698 1.00 0.00 C ATOM 1578 O SER A 101 -12.242 -29.379 -4.318 1.00 0.00 O ATOM 1579 CB SER A 101 -12.673 -28.172 -7.203 1.00 0.00 C ATOM 1580 OG SER A 101 -13.437 -28.189 -8.404 1.00 0.00 O ATOM 0 H SER A 101 -14.303 -26.350 -6.530 1.00 0.00 H new ATOM 0 HA SER A 101 -14.165 -29.173 -6.047 1.00 0.00 H new ATOM 0 HB2 SER A 101 -12.079 -27.259 -7.159 1.00 0.00 H new ATOM 0 HB3 SER A 101 -11.973 -29.008 -7.202 1.00 0.00 H new ATOM 0 HG SER A 101 -13.571 -27.271 -8.720 1.00 0.00 H new ATOM 1586 N LEU A 102 -12.589 -27.188 -4.036 1.00 0.00 N ATOM 1587 CA LEU A 102 -11.858 -27.138 -2.778 1.00 0.00 C ATOM 1588 C LEU A 102 -12.756 -27.470 -1.607 1.00 0.00 C ATOM 1589 O LEU A 102 -12.303 -27.494 -0.456 1.00 0.00 O ATOM 1590 CB LEU A 102 -11.176 -25.781 -2.556 1.00 0.00 C ATOM 1591 CG LEU A 102 -9.797 -25.570 -3.205 1.00 0.00 C ATOM 1592 CD1 LEU A 102 -9.835 -25.712 -4.718 1.00 0.00 C ATOM 1593 CD2 LEU A 102 -9.260 -24.217 -2.815 1.00 0.00 C ATOM 0 H LEU A 102 -12.965 -26.291 -4.345 1.00 0.00 H new ATOM 0 HA LEU A 102 -11.076 -27.895 -2.844 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -11.845 -25.003 -2.924 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -11.070 -25.628 -1.482 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.134 -26.353 -2.836 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -8.836 -25.553 -5.124 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -10.179 -26.712 -4.981 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -10.518 -24.972 -5.136 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -8.283 -24.067 -3.275 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -9.945 -23.441 -3.157 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -9.163 -24.163 -1.731 1.00 0.00 H new ATOM 1605 N GLY A 103 -14.026 -27.713 -1.899 1.00 0.00 N ATOM 1606 CA GLY A 103 -14.970 -28.082 -0.886 1.00 0.00 C ATOM 1607 C GLY A 103 -15.239 -26.968 0.083 1.00 0.00 C ATOM 1608 O GLY A 103 -15.167 -27.170 1.302 1.00 0.00 O ATOM 0 H GLY A 103 -14.416 -27.657 -2.840 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -15.905 -28.382 -1.358 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -14.594 -28.949 -0.343 1.00 0.00 H new ATOM 1612 N VAL A 104 -15.492 -25.782 -0.435 1.00 0.00 N ATOM 1613 CA VAL A 104 -15.834 -24.668 0.416 1.00 0.00 C ATOM 1614 C VAL A 104 -17.255 -24.846 0.934 1.00 0.00 C ATOM 1615 O VAL A 104 -18.226 -24.859 0.161 1.00 0.00 O ATOM 1616 CB VAL A 104 -15.640 -23.292 -0.286 1.00 0.00 C ATOM 1617 CG1 VAL A 104 -16.132 -22.150 0.598 1.00 0.00 C ATOM 1618 CG2 VAL A 104 -14.164 -23.085 -0.619 1.00 0.00 C ATOM 0 H VAL A 104 -15.467 -25.569 -1.432 1.00 0.00 H new ATOM 0 HA VAL A 104 -15.145 -24.662 1.261 1.00 0.00 H new ATOM 0 HB VAL A 104 -16.227 -23.292 -1.204 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -15.984 -21.201 0.082 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -17.192 -22.286 0.811 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -15.572 -22.146 1.533 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -14.034 -22.121 -1.110 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -13.577 -23.107 0.299 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -13.826 -23.880 -1.284 1.00 0.00 H new ATOM 1628 N THR A 105 -17.347 -25.060 2.214 1.00 0.00 N ATOM 1629 CA THR A 105 -18.586 -25.295 2.883 1.00 0.00 C ATOM 1630 C THR A 105 -19.296 -23.966 3.136 1.00 0.00 C ATOM 1631 O THR A 105 -18.639 -22.956 3.418 1.00 0.00 O ATOM 1632 CB THR A 105 -18.303 -25.995 4.234 1.00 0.00 C ATOM 1633 OG1 THR A 105 -17.403 -27.093 4.014 1.00 0.00 O ATOM 1634 CG2 THR A 105 -19.582 -26.534 4.866 1.00 0.00 C ATOM 0 H THR A 105 -16.538 -25.076 2.835 1.00 0.00 H new ATOM 0 HA THR A 105 -19.223 -25.927 2.264 1.00 0.00 H new ATOM 0 HB THR A 105 -17.866 -25.260 4.910 1.00 0.00 H new ATOM 0 HG1 THR A 105 -17.218 -27.540 4.866 1.00 0.00 H new ATOM 0 HG21 THR A 105 -19.344 -27.019 5.813 1.00 0.00 H new ATOM 0 HG22 THR A 105 -20.275 -25.711 5.044 1.00 0.00 H new ATOM 0 HG23 THR A 105 -20.043 -27.258 4.194 1.00 0.00 H new ATOM 1642 N ASN A 106 -20.632 -23.981 2.975 1.00 0.00 N ATOM 1643 CA ASN A 106 -21.536 -22.853 3.259 1.00 0.00 C ATOM 1644 C ASN A 106 -21.516 -21.821 2.171 1.00 0.00 C ATOM 1645 O ASN A 106 -21.994 -20.701 2.364 1.00 0.00 O ATOM 1646 CB ASN A 106 -21.268 -22.187 4.614 1.00 0.00 C ATOM 1647 CG ASN A 106 -21.454 -23.092 5.798 1.00 0.00 C ATOM 1648 OD1 ASN A 106 -22.269 -24.022 5.783 1.00 0.00 O ATOM 1649 ND2 ASN A 106 -20.708 -22.832 6.835 1.00 0.00 N ATOM 0 H ASN A 106 -21.127 -24.805 2.633 1.00 0.00 H new ATOM 0 HA ASN A 106 -22.531 -23.296 3.302 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -20.247 -21.804 4.621 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -21.931 -21.329 4.721 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -20.785 -23.406 7.675 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -20.048 -22.055 6.806 1.00 0.00 H new ATOM 1656 N ALA A 107 -20.993 -22.187 1.029 1.00 0.00 N ATOM 1657 CA ALA A 107 -20.992 -21.298 -0.092 1.00 0.00 C ATOM 1658 C ALA A 107 -22.354 -21.358 -0.741 1.00 0.00 C ATOM 1659 O ALA A 107 -22.774 -22.406 -1.253 1.00 0.00 O ATOM 1660 CB ALA A 107 -19.897 -21.679 -1.083 1.00 0.00 C ATOM 0 H ALA A 107 -20.563 -23.096 0.856 1.00 0.00 H new ATOM 0 HA ALA A 107 -20.786 -20.280 0.239 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -19.915 -20.990 -1.927 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -18.926 -21.625 -0.591 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -20.067 -22.695 -1.440 1.00 0.00 H new ATOM 1666 N GLU A 108 -23.058 -20.273 -0.680 1.00 0.00 N ATOM 1667 CA GLU A 108 -24.351 -20.199 -1.256 1.00 0.00 C ATOM 1668 C GLU A 108 -24.268 -19.404 -2.531 1.00 0.00 C ATOM 1669 O GLU A 108 -23.781 -18.255 -2.539 1.00 0.00 O ATOM 1670 CB GLU A 108 -25.329 -19.588 -0.276 1.00 0.00 C ATOM 1671 CG GLU A 108 -26.772 -19.612 -0.737 1.00 0.00 C ATOM 1672 CD GLU A 108 -27.326 -21.010 -0.781 1.00 0.00 C ATOM 1673 OE1 GLU A 108 -27.162 -21.699 -1.810 1.00 0.00 O ATOM 1674 OE2 GLU A 108 -27.942 -21.446 0.206 1.00 0.00 O ATOM 0 H GLU A 108 -22.746 -19.414 -0.227 1.00 0.00 H new ATOM 0 HA GLU A 108 -24.716 -21.199 -1.491 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -25.254 -20.119 0.673 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -25.038 -18.555 -0.087 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -27.377 -19.003 -0.066 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -26.844 -19.162 -1.727 1.00 0.00 H new ATOM 1681 N TRP A 109 -24.724 -20.009 -3.588 1.00 0.00 N ATOM 1682 CA TRP A 109 -24.621 -19.458 -4.914 1.00 0.00 C ATOM 1683 C TRP A 109 -25.979 -19.021 -5.374 1.00 0.00 C ATOM 1684 O TRP A 109 -26.909 -19.826 -5.421 1.00 0.00 O ATOM 1685 CB TRP A 109 -24.088 -20.521 -5.880 1.00 0.00 C ATOM 1686 CG TRP A 109 -22.808 -21.155 -5.441 1.00 0.00 C ATOM 1687 CD1 TRP A 109 -22.675 -22.276 -4.678 1.00 0.00 C ATOM 1688 CD2 TRP A 109 -21.488 -20.710 -5.730 1.00 0.00 C ATOM 1689 NE1 TRP A 109 -21.354 -22.557 -4.476 1.00 0.00 N ATOM 1690 CE2 TRP A 109 -20.602 -21.615 -5.112 1.00 0.00 C ATOM 1691 CE3 TRP A 109 -20.963 -19.639 -6.454 1.00 0.00 C ATOM 1692 CZ2 TRP A 109 -19.230 -21.481 -5.194 1.00 0.00 C ATOM 1693 CZ3 TRP A 109 -19.595 -19.511 -6.531 1.00 0.00 C ATOM 1694 CH2 TRP A 109 -18.747 -20.429 -5.905 1.00 0.00 C ATOM 0 H TRP A 109 -25.188 -20.917 -3.556 1.00 0.00 H new ATOM 0 HA TRP A 109 -23.939 -18.608 -4.896 1.00 0.00 H new ATOM 0 HB2 TRP A 109 -24.843 -21.298 -6.002 1.00 0.00 H new ATOM 0 HB3 TRP A 109 -23.939 -20.065 -6.859 1.00 0.00 H new ATOM 0 HD1 TRP A 109 -23.497 -22.859 -4.289 1.00 0.00 H new ATOM 0 HE1 TRP A 109 -20.990 -23.343 -3.937 1.00 0.00 H new ATOM 0 HE3 TRP A 109 -21.614 -18.928 -6.942 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 -18.567 -22.185 -4.712 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 -19.169 -18.687 -7.085 1.00 0.00 H new ATOM 0 HH2 TRP A 109 -17.678 -20.298 -5.989 1.00 0.00 H new ATOM 1705 N LEU A 110 -26.113 -17.764 -5.667 1.00 0.00 N ATOM 1706 CA LEU A 110 -27.356 -17.223 -6.159 1.00 0.00 C ATOM 1707 C LEU A 110 -27.190 -16.846 -7.638 1.00 0.00 C ATOM 1708 O LEU A 110 -26.674 -15.767 -7.952 1.00 0.00 O ATOM 1709 CB LEU A 110 -27.734 -16.002 -5.324 1.00 0.00 C ATOM 1710 CG LEU A 110 -27.749 -16.225 -3.805 1.00 0.00 C ATOM 1711 CD1 LEU A 110 -28.002 -14.929 -3.079 1.00 0.00 C ATOM 1712 CD2 LEU A 110 -28.789 -17.261 -3.416 1.00 0.00 C ATOM 0 H LEU A 110 -25.365 -17.077 -5.574 1.00 0.00 H new ATOM 0 HA LEU A 110 -28.153 -17.962 -6.076 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -27.034 -15.197 -5.550 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -28.722 -15.662 -5.634 1.00 0.00 H new ATOM 0 HG LEU A 110 -26.769 -16.601 -3.513 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -28.009 -15.109 -2.004 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -27.214 -14.216 -3.322 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -28.966 -14.523 -3.385 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -28.778 -17.399 -2.335 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -29.776 -16.921 -3.728 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -28.560 -18.208 -3.905 1.00 0.00 H new ATOM 1724 N PRO A 111 -27.554 -17.759 -8.564 1.00 0.00 N ATOM 1725 CA PRO A 111 -27.381 -17.538 -9.998 1.00 0.00 C ATOM 1726 C PRO A 111 -28.447 -16.615 -10.580 1.00 0.00 C ATOM 1727 O PRO A 111 -29.643 -16.758 -10.286 1.00 0.00 O ATOM 1728 CB PRO A 111 -27.481 -18.948 -10.590 1.00 0.00 C ATOM 1729 CG PRO A 111 -28.350 -19.707 -9.640 1.00 0.00 C ATOM 1730 CD PRO A 111 -28.178 -19.071 -8.283 1.00 0.00 C ATOM 0 HA PRO A 111 -26.439 -17.040 -10.226 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -27.915 -18.926 -11.590 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -26.497 -19.409 -10.679 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -29.393 -19.668 -9.955 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -28.065 -20.759 -9.612 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -29.135 -18.954 -7.775 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -27.547 -19.680 -7.636 1.00 0.00 H new ATOM 1738 N VAL A 112 -28.008 -15.659 -11.373 1.00 0.00 N ATOM 1739 CA VAL A 112 -28.879 -14.673 -12.012 1.00 0.00 C ATOM 1740 C VAL A 112 -28.305 -14.271 -13.367 1.00 0.00 C ATOM 1741 O VAL A 112 -27.120 -14.501 -13.628 1.00 0.00 O ATOM 1742 CB VAL A 112 -29.055 -13.376 -11.140 1.00 0.00 C ATOM 1743 CG1 VAL A 112 -29.983 -13.604 -9.958 1.00 0.00 C ATOM 1744 CG2 VAL A 112 -27.712 -12.893 -10.632 1.00 0.00 C ATOM 0 H VAL A 112 -27.021 -15.537 -11.600 1.00 0.00 H new ATOM 0 HA VAL A 112 -29.855 -15.143 -12.129 1.00 0.00 H new ATOM 0 HB VAL A 112 -29.503 -12.619 -11.784 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -30.075 -12.682 -9.384 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -30.966 -13.906 -10.320 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -29.575 -14.388 -9.321 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -27.852 -11.995 -10.031 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -27.253 -13.671 -10.022 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -27.063 -12.666 -11.478 1.00 0.00 H new ATOM 1754 N ALA A 113 -29.135 -13.721 -14.234 1.00 0.00 N ATOM 1755 CA ALA A 113 -28.653 -13.205 -15.500 1.00 0.00 C ATOM 1756 C ALA A 113 -28.374 -11.740 -15.318 1.00 0.00 C ATOM 1757 O ALA A 113 -29.276 -10.964 -15.012 1.00 0.00 O ATOM 1758 CB ALA A 113 -29.644 -13.435 -16.631 1.00 0.00 C ATOM 0 H ALA A 113 -30.139 -13.621 -14.086 1.00 0.00 H new ATOM 0 HA ALA A 113 -27.745 -13.737 -15.785 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -29.238 -13.031 -17.558 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -29.821 -14.504 -16.748 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -30.584 -12.935 -16.398 1.00 0.00 H new ATOM 1764 N ILE A 114 -27.149 -11.360 -15.464 1.00 0.00 N ATOM 1765 CA ILE A 114 -26.759 -10.011 -15.150 1.00 0.00 C ATOM 1766 C ILE A 114 -26.433 -9.194 -16.403 1.00 0.00 C ATOM 1767 O ILE A 114 -25.808 -9.700 -17.353 1.00 0.00 O ATOM 1768 CB ILE A 114 -25.526 -10.017 -14.203 1.00 0.00 C ATOM 1769 CG1 ILE A 114 -25.729 -11.031 -13.073 1.00 0.00 C ATOM 1770 CG2 ILE A 114 -25.298 -8.632 -13.615 1.00 0.00 C ATOM 1771 CD1 ILE A 114 -24.531 -11.215 -12.180 1.00 0.00 C ATOM 0 H ILE A 114 -26.394 -11.959 -15.799 1.00 0.00 H new ATOM 0 HA ILE A 114 -27.609 -9.540 -14.656 1.00 0.00 H new ATOM 0 HB ILE A 114 -24.649 -10.302 -14.785 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -26.575 -10.714 -12.464 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -25.993 -11.994 -13.509 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -24.431 -8.655 -12.955 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -25.122 -7.919 -14.421 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -26.178 -8.328 -13.048 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -24.762 -11.949 -11.408 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -23.686 -11.565 -12.773 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -24.277 -10.264 -11.712 1.00 0.00 H new ATOM 1783 N LYS A 115 -26.908 -7.966 -16.419 1.00 0.00 N ATOM 1784 CA LYS A 115 -26.526 -6.993 -17.427 1.00 0.00 C ATOM 1785 C LYS A 115 -25.479 -6.095 -16.803 1.00 0.00 C ATOM 1786 O LYS A 115 -25.542 -5.823 -15.603 1.00 0.00 O ATOM 1787 CB LYS A 115 -27.702 -6.119 -17.922 1.00 0.00 C ATOM 1788 CG LYS A 115 -28.775 -6.806 -18.776 1.00 0.00 C ATOM 1789 CD LYS A 115 -29.670 -7.754 -17.991 1.00 0.00 C ATOM 1790 CE LYS A 115 -30.801 -8.269 -18.868 1.00 0.00 C ATOM 1791 NZ LYS A 115 -31.806 -9.057 -18.132 1.00 0.00 N ATOM 0 H LYS A 115 -27.573 -7.611 -15.731 1.00 0.00 H new ATOM 0 HA LYS A 115 -26.158 -7.534 -18.299 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -28.191 -5.685 -17.050 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -27.289 -5.292 -18.500 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -29.394 -6.043 -19.247 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -28.288 -7.361 -19.578 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -29.082 -8.592 -17.617 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -30.081 -7.240 -17.122 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -31.294 -7.422 -19.345 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -30.381 -8.884 -19.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -32.757 -8.819 -18.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -31.627 -10.071 -18.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -31.744 -8.838 -17.117 1.00 0.00 H new ATOM 1805 N ASP A 116 -24.544 -5.632 -17.582 1.00 0.00 N ATOM 1806 CA ASP A 116 -23.443 -4.827 -17.061 1.00 0.00 C ATOM 1807 C ASP A 116 -23.804 -3.323 -17.085 1.00 0.00 C ATOM 1808 O ASP A 116 -24.968 -2.957 -17.234 1.00 0.00 O ATOM 1809 CB ASP A 116 -22.164 -5.079 -17.882 1.00 0.00 C ATOM 1810 CG ASP A 116 -22.127 -4.301 -19.177 1.00 0.00 C ATOM 1811 OD1 ASP A 116 -23.111 -4.324 -19.926 1.00 0.00 O ATOM 1812 OD2 ASP A 116 -21.143 -3.589 -19.394 1.00 0.00 O ATOM 0 H ASP A 116 -24.510 -5.792 -18.589 1.00 0.00 H new ATOM 0 HA ASP A 116 -23.263 -5.121 -16.027 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -21.295 -4.813 -17.280 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -22.085 -6.144 -18.102 1.00 0.00 H new ATOM 1817 N HIS A 117 -22.776 -2.471 -16.952 1.00 0.00 N ATOM 1818 CA HIS A 117 -22.917 -1.005 -16.912 1.00 0.00 C ATOM 1819 C HIS A 117 -23.385 -0.464 -18.249 1.00 0.00 C ATOM 1820 O HIS A 117 -24.098 0.529 -18.305 1.00 0.00 O ATOM 1821 CB HIS A 117 -21.567 -0.344 -16.601 1.00 0.00 C ATOM 1822 CG HIS A 117 -20.959 -0.721 -15.299 1.00 0.00 C ATOM 1823 ND1 HIS A 117 -20.025 -1.730 -15.166 1.00 0.00 N ATOM 1824 CD2 HIS A 117 -21.133 -0.206 -14.063 1.00 0.00 C ATOM 1825 CE1 HIS A 117 -19.661 -1.812 -13.915 1.00 0.00 C ATOM 1826 NE2 HIS A 117 -20.313 -0.897 -13.216 1.00 0.00 N ATOM 0 H HIS A 117 -21.809 -2.784 -16.868 1.00 0.00 H new ATOM 0 HA HIS A 117 -23.649 -0.777 -16.137 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -20.866 -0.596 -17.397 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -21.698 0.738 -16.622 1.00 0.00 H new ATOM 0 HD1 HIS A 117 -19.676 -2.317 -15.924 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -21.797 0.602 -13.794 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -18.944 -2.513 -13.515 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -20.219 -0.735 -12.213 1.00 0.00 H new ATOM 1835 N GLN A 118 -22.973 -1.129 -19.314 1.00 0.00 N ATOM 1836 CA GLN A 118 -23.262 -0.706 -20.674 1.00 0.00 C ATOM 1837 C GLN A 118 -24.645 -1.194 -21.095 1.00 0.00 C ATOM 1838 O GLN A 118 -25.228 -0.699 -22.067 1.00 0.00 O ATOM 1839 CB GLN A 118 -22.184 -1.260 -21.595 1.00 0.00 C ATOM 1840 CG GLN A 118 -20.786 -0.891 -21.138 1.00 0.00 C ATOM 1841 CD GLN A 118 -19.711 -1.629 -21.879 1.00 0.00 C ATOM 1842 OE1 GLN A 118 -19.195 -1.161 -22.897 1.00 0.00 O ATOM 1843 NE2 GLN A 118 -19.383 -2.795 -21.401 1.00 0.00 N ATOM 0 H GLN A 118 -22.423 -1.986 -19.259 1.00 0.00 H new ATOM 0 HA GLN A 118 -23.263 0.382 -20.735 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -22.273 -2.345 -21.642 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -22.344 -0.883 -22.605 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -20.639 0.181 -21.269 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -20.692 -1.098 -20.072 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -19.834 -3.145 -20.556 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -18.675 -3.358 -21.872 1.00 0.00 H new ATOM 1852 N GLY A 119 -25.147 -2.181 -20.371 1.00 0.00 N ATOM 1853 CA GLY A 119 -26.483 -2.669 -20.584 1.00 0.00 C ATOM 1854 C GLY A 119 -26.529 -3.908 -21.436 1.00 0.00 C ATOM 1855 O GLY A 119 -27.567 -4.229 -22.024 1.00 0.00 O ATOM 0 H GLY A 119 -24.638 -2.658 -19.627 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -26.944 -2.881 -19.619 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -27.078 -1.888 -21.057 1.00 0.00 H new ATOM 1859 N LYS A 120 -25.430 -4.606 -21.523 1.00 0.00 N ATOM 1860 CA LYS A 120 -25.381 -5.818 -22.299 1.00 0.00 C ATOM 1861 C LYS A 120 -25.368 -7.018 -21.372 1.00 0.00 C ATOM 1862 O LYS A 120 -24.950 -6.914 -20.209 1.00 0.00 O ATOM 1863 CB LYS A 120 -24.197 -5.798 -23.291 1.00 0.00 C ATOM 1864 CG LYS A 120 -22.821 -5.646 -22.650 1.00 0.00 C ATOM 1865 CD LYS A 120 -21.728 -5.392 -23.677 1.00 0.00 C ATOM 1866 CE LYS A 120 -21.590 -6.533 -24.666 1.00 0.00 C ATOM 1867 NZ LYS A 120 -20.558 -6.257 -25.677 1.00 0.00 N ATOM 0 H LYS A 120 -24.553 -4.357 -21.065 1.00 0.00 H new ATOM 0 HA LYS A 120 -26.278 -5.895 -22.914 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -24.212 -6.722 -23.869 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -24.346 -4.979 -23.995 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -22.844 -4.822 -21.937 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -22.584 -6.548 -22.087 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -21.947 -4.471 -24.217 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -20.778 -5.242 -23.164 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -21.339 -7.449 -24.131 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -22.547 -6.704 -25.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -20.493 -7.060 -26.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -20.810 -5.397 -26.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -19.640 -6.119 -25.208 1.00 0.00 H new ATOM 1881 N VAL A 121 -25.850 -8.135 -21.848 1.00 0.00 N ATOM 1882 CA VAL A 121 -25.938 -9.320 -21.031 1.00 0.00 C ATOM 1883 C VAL A 121 -24.629 -10.074 -21.104 1.00 0.00 C ATOM 1884 O VAL A 121 -24.398 -10.874 -22.007 1.00 0.00 O ATOM 1885 CB VAL A 121 -27.106 -10.259 -21.447 1.00 0.00 C ATOM 1886 CG1 VAL A 121 -27.315 -11.366 -20.411 1.00 0.00 C ATOM 1887 CG2 VAL A 121 -28.389 -9.477 -21.669 1.00 0.00 C ATOM 0 H VAL A 121 -26.190 -8.251 -22.803 1.00 0.00 H new ATOM 0 HA VAL A 121 -26.141 -8.996 -20.010 1.00 0.00 H new ATOM 0 HB VAL A 121 -26.833 -10.727 -22.393 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -28.137 -12.008 -20.726 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -26.404 -11.959 -20.323 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -27.552 -10.920 -19.445 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -29.187 -10.161 -21.959 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -28.667 -8.965 -20.748 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -28.235 -8.743 -22.460 1.00 0.00 H new ATOM 1897 N VAL A 122 -23.753 -9.746 -20.207 1.00 0.00 N ATOM 1898 CA VAL A 122 -22.454 -10.385 -20.122 1.00 0.00 C ATOM 1899 C VAL A 122 -22.263 -11.047 -18.785 1.00 0.00 C ATOM 1900 O VAL A 122 -21.163 -11.461 -18.440 1.00 0.00 O ATOM 1901 CB VAL A 122 -21.286 -9.403 -20.418 1.00 0.00 C ATOM 1902 CG1 VAL A 122 -21.219 -9.076 -21.895 1.00 0.00 C ATOM 1903 CG2 VAL A 122 -21.444 -8.126 -19.617 1.00 0.00 C ATOM 0 H VAL A 122 -23.909 -9.024 -19.503 1.00 0.00 H new ATOM 0 HA VAL A 122 -22.433 -11.151 -20.897 1.00 0.00 H new ATOM 0 HB VAL A 122 -20.357 -9.892 -20.124 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -20.394 -8.387 -22.078 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -21.060 -9.992 -22.464 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -22.155 -8.613 -22.208 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -20.616 -7.453 -19.839 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -22.385 -7.644 -19.882 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -21.445 -8.362 -18.553 1.00 0.00 H new ATOM 1913 N GLY A 123 -23.346 -11.184 -18.042 1.00 0.00 N ATOM 1914 CA GLY A 123 -23.253 -11.849 -16.782 1.00 0.00 C ATOM 1915 C GLY A 123 -24.257 -13.007 -16.539 1.00 0.00 C ATOM 1916 O GLY A 123 -24.740 -13.126 -15.437 1.00 0.00 O ATOM 0 H GLY A 123 -24.276 -10.847 -18.293 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -22.243 -12.245 -16.678 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -23.388 -11.108 -15.994 1.00 0.00 H new ATOM 1920 N PRO A 124 -24.594 -13.899 -17.529 1.00 0.00 N ATOM 1921 CA PRO A 124 -25.517 -15.018 -17.284 1.00 0.00 C ATOM 1922 C PRO A 124 -24.802 -16.265 -16.715 1.00 0.00 C ATOM 1923 O PRO A 124 -25.412 -17.298 -16.483 1.00 0.00 O ATOM 1924 CB PRO A 124 -26.108 -15.290 -18.659 1.00 0.00 C ATOM 1925 CG PRO A 124 -25.049 -14.887 -19.638 1.00 0.00 C ATOM 1926 CD PRO A 124 -24.115 -13.925 -18.936 1.00 0.00 C ATOM 0 HA PRO A 124 -26.268 -14.777 -16.532 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -26.368 -16.342 -18.773 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -27.023 -14.718 -18.813 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -24.502 -15.761 -19.992 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -25.497 -14.416 -20.513 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -23.080 -14.262 -18.997 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -24.155 -12.933 -19.387 1.00 0.00 H new ATOM 1934 N ASP A 125 -23.502 -16.146 -16.550 1.00 0.00 N ATOM 1935 CA ASP A 125 -22.633 -17.230 -16.072 1.00 0.00 C ATOM 1936 C ASP A 125 -22.354 -17.078 -14.579 1.00 0.00 C ATOM 1937 O ASP A 125 -21.872 -17.997 -13.923 1.00 0.00 O ATOM 1938 CB ASP A 125 -21.291 -17.148 -16.855 1.00 0.00 C ATOM 1939 CG ASP A 125 -20.235 -18.177 -16.447 1.00 0.00 C ATOM 1940 OD1 ASP A 125 -19.338 -17.855 -15.633 1.00 0.00 O ATOM 1941 OD2 ASP A 125 -20.258 -19.309 -16.975 1.00 0.00 O ATOM 0 H ASP A 125 -22.998 -15.281 -16.745 1.00 0.00 H new ATOM 0 HA ASP A 125 -23.123 -18.190 -16.233 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -21.501 -17.268 -17.918 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -20.873 -16.150 -16.724 1.00 0.00 H new ATOM 1946 N TYR A 126 -22.745 -15.954 -14.044 1.00 0.00 N ATOM 1947 CA TYR A 126 -22.291 -15.532 -12.740 1.00 0.00 C ATOM 1948 C TYR A 126 -23.350 -15.731 -11.666 1.00 0.00 C ATOM 1949 O TYR A 126 -24.561 -15.740 -11.947 1.00 0.00 O ATOM 1950 CB TYR A 126 -21.837 -14.057 -12.811 1.00 0.00 C ATOM 1951 CG TYR A 126 -20.768 -13.777 -13.875 1.00 0.00 C ATOM 1952 CD1 TYR A 126 -21.095 -13.779 -15.219 1.00 0.00 C ATOM 1953 CD2 TYR A 126 -19.457 -13.495 -13.539 1.00 0.00 C ATOM 1954 CE1 TYR A 126 -20.176 -13.522 -16.193 1.00 0.00 C ATOM 1955 CE2 TYR A 126 -18.518 -13.235 -14.528 1.00 0.00 C ATOM 1956 CZ TYR A 126 -18.899 -13.252 -15.854 1.00 0.00 C ATOM 1957 OH TYR A 126 -17.993 -12.981 -16.841 1.00 0.00 O ATOM 0 H TYR A 126 -23.387 -15.303 -14.496 1.00 0.00 H new ATOM 0 HA TYR A 126 -21.446 -16.159 -12.453 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -22.706 -13.431 -13.012 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -21.449 -13.761 -11.836 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -22.114 -13.992 -15.507 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -19.161 -13.477 -12.500 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -20.470 -13.535 -17.232 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -17.494 -13.020 -14.261 1.00 0.00 H new ATOM 0 HH TYR A 126 -17.485 -12.177 -16.607 1.00 0.00 H new ATOM 1967 N ALA A 127 -22.884 -15.888 -10.450 1.00 0.00 N ATOM 1968 CA ALA A 127 -23.724 -16.117 -9.307 1.00 0.00 C ATOM 1969 C ALA A 127 -23.188 -15.337 -8.115 1.00 0.00 C ATOM 1970 O ALA A 127 -21.973 -15.193 -7.951 1.00 0.00 O ATOM 1971 CB ALA A 127 -23.764 -17.608 -8.982 1.00 0.00 C ATOM 0 H ALA A 127 -21.889 -15.859 -10.227 1.00 0.00 H new ATOM 0 HA ALA A 127 -24.736 -15.778 -9.530 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -24.403 -17.774 -8.114 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -24.162 -18.156 -9.836 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -22.756 -17.960 -8.763 1.00 0.00 H new ATOM 1977 N PHE A 128 -24.078 -14.812 -7.314 1.00 0.00 N ATOM 1978 CA PHE A 128 -23.696 -14.092 -6.117 1.00 0.00 C ATOM 1979 C PHE A 128 -23.377 -15.079 -5.018 1.00 0.00 C ATOM 1980 O PHE A 128 -24.214 -15.907 -4.653 1.00 0.00 O ATOM 1981 CB PHE A 128 -24.796 -13.120 -5.666 1.00 0.00 C ATOM 1982 CG PHE A 128 -24.942 -11.878 -6.519 1.00 0.00 C ATOM 1983 CD1 PHE A 128 -24.563 -10.636 -6.024 1.00 0.00 C ATOM 1984 CD2 PHE A 128 -25.456 -11.944 -7.804 1.00 0.00 C ATOM 1985 CE1 PHE A 128 -24.699 -9.494 -6.796 1.00 0.00 C ATOM 1986 CE2 PHE A 128 -25.588 -10.806 -8.574 1.00 0.00 C ATOM 1987 CZ PHE A 128 -25.213 -9.583 -8.073 1.00 0.00 C ATOM 0 H PHE A 128 -25.085 -14.868 -7.468 1.00 0.00 H new ATOM 0 HA PHE A 128 -22.811 -13.497 -6.341 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -25.748 -13.651 -5.658 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -24.592 -12.815 -4.639 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -24.158 -10.560 -5.026 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -25.757 -12.899 -8.209 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -24.403 -8.535 -6.398 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -25.988 -10.877 -9.575 1.00 0.00 H new ATOM 0 HZ PHE A 128 -25.320 -8.694 -8.677 1.00 0.00 H new ATOM 1997 N LEU A 129 -22.186 -14.996 -4.507 1.00 0.00 N ATOM 1998 CA LEU A 129 -21.729 -15.895 -3.497 1.00 0.00 C ATOM 1999 C LEU A 129 -21.803 -15.233 -2.146 1.00 0.00 C ATOM 2000 O LEU A 129 -21.223 -14.155 -1.921 1.00 0.00 O ATOM 2001 CB LEU A 129 -20.289 -16.407 -3.818 1.00 0.00 C ATOM 2002 CG LEU A 129 -19.621 -17.418 -2.829 1.00 0.00 C ATOM 2003 CD1 LEU A 129 -18.444 -18.080 -3.481 1.00 0.00 C ATOM 2004 CD2 LEU A 129 -19.100 -16.734 -1.589 1.00 0.00 C ATOM 0 H LEU A 129 -21.499 -14.295 -4.784 1.00 0.00 H new ATOM 0 HA LEU A 129 -22.380 -16.769 -3.478 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -20.314 -16.874 -4.803 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -19.637 -15.537 -3.894 1.00 0.00 H new ATOM 0 HG LEU A 129 -20.392 -18.140 -2.560 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -17.988 -18.781 -2.782 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -18.775 -18.617 -4.370 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -17.713 -17.324 -3.765 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -18.644 -17.473 -0.930 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -18.355 -15.990 -1.870 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -19.924 -16.244 -1.070 1.00 0.00 H new ATOM 2016 N ASN A 130 -22.532 -15.854 -1.278 1.00 0.00 N ATOM 2017 CA ASN A 130 -22.598 -15.461 0.101 1.00 0.00 C ATOM 2018 C ASN A 130 -22.255 -16.659 0.955 1.00 0.00 C ATOM 2019 O ASN A 130 -22.620 -17.776 0.611 1.00 0.00 O ATOM 2020 CB ASN A 130 -23.951 -14.810 0.533 1.00 0.00 C ATOM 2021 CG ASN A 130 -25.224 -15.668 0.405 1.00 0.00 C ATOM 2022 OD1 ASN A 130 -26.088 -15.599 1.263 1.00 0.00 O ATOM 2023 ND2 ASN A 130 -25.411 -16.370 -0.685 1.00 0.00 N ATOM 0 H ASN A 130 -23.110 -16.663 -1.506 1.00 0.00 H new ATOM 0 HA ASN A 130 -21.870 -14.663 0.247 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -23.858 -14.499 1.573 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -24.094 -13.906 -0.059 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -26.289 -16.869 -0.826 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -24.678 -16.417 -1.393 1.00 0.00 H new ATOM 2030 N LEU A 131 -21.506 -16.455 2.012 1.00 0.00 N ATOM 2031 CA LEU A 131 -21.160 -17.561 2.891 1.00 0.00 C ATOM 2032 C LEU A 131 -22.121 -17.607 4.040 1.00 0.00 C ATOM 2033 O LEU A 131 -22.553 -16.567 4.533 1.00 0.00 O ATOM 2034 CB LEU A 131 -19.712 -17.496 3.449 1.00 0.00 C ATOM 2035 CG LEU A 131 -18.534 -17.550 2.458 1.00 0.00 C ATOM 2036 CD1 LEU A 131 -18.674 -18.694 1.469 1.00 0.00 C ATOM 2037 CD2 LEU A 131 -18.290 -16.206 1.781 1.00 0.00 C ATOM 0 H LEU A 131 -21.126 -15.549 2.287 1.00 0.00 H new ATOM 0 HA LEU A 131 -21.222 -18.463 2.281 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -19.620 -16.573 4.022 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -19.591 -18.321 4.151 1.00 0.00 H new ATOM 0 HG LEU A 131 -17.637 -17.760 3.040 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -17.822 -18.694 0.790 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -18.707 -19.640 2.009 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -19.594 -18.570 0.897 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -17.450 -16.293 1.092 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -19.182 -15.909 1.230 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -18.063 -15.454 2.537 1.00 0.00 H new ATOM 2049 N LEU A 132 -22.485 -18.782 4.421 1.00 0.00 N ATOM 2050 CA LEU A 132 -23.353 -19.020 5.548 1.00 0.00 C ATOM 2051 C LEU A 132 -22.520 -19.521 6.705 1.00 0.00 C ATOM 2052 O LEU A 132 -21.310 -19.727 6.554 1.00 0.00 O ATOM 2053 CB LEU A 132 -24.481 -20.019 5.195 1.00 0.00 C ATOM 2054 CG LEU A 132 -25.716 -19.474 4.429 1.00 0.00 C ATOM 2055 CD1 LEU A 132 -25.341 -18.780 3.132 1.00 0.00 C ATOM 2056 CD2 LEU A 132 -26.689 -20.596 4.146 1.00 0.00 C ATOM 0 H LEU A 132 -22.185 -19.636 3.951 1.00 0.00 H new ATOM 0 HA LEU A 132 -23.841 -18.086 5.828 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -24.044 -20.821 4.599 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -24.834 -20.468 6.124 1.00 0.00 H new ATOM 0 HG LEU A 132 -26.184 -18.728 5.072 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -26.243 -18.419 2.638 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -24.683 -17.938 3.347 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -24.827 -19.484 2.478 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -27.552 -20.203 3.608 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -26.200 -21.358 3.539 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -27.018 -21.038 5.086 1.00 0.00 H new ATOM 2068 N GLY A 133 -23.126 -19.667 7.857 1.00 0.00 N ATOM 2069 CA GLY A 133 -22.389 -20.131 9.011 1.00 0.00 C ATOM 2070 C GLY A 133 -21.721 -18.984 9.721 1.00 0.00 C ATOM 2071 O GLY A 133 -20.875 -19.176 10.592 1.00 0.00 O ATOM 0 H GLY A 133 -24.114 -19.475 8.022 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -23.064 -20.644 9.696 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -21.638 -20.857 8.700 1.00 0.00 H new ATOM 2075 N ALA A 134 -22.102 -17.789 9.336 1.00 0.00 N ATOM 2076 CA ALA A 134 -21.577 -16.602 9.917 1.00 0.00 C ATOM 2077 C ALA A 134 -22.432 -16.209 11.089 1.00 0.00 C ATOM 2078 O ALA A 134 -23.667 -16.218 11.005 1.00 0.00 O ATOM 2079 CB ALA A 134 -21.508 -15.483 8.891 1.00 0.00 C ATOM 0 H ALA A 134 -22.792 -17.625 8.603 1.00 0.00 H new ATOM 0 HA ALA A 134 -20.560 -16.788 10.263 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -21.103 -14.585 9.358 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -20.863 -15.785 8.066 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -22.508 -15.275 8.512 1.00 0.00 H new ATOM 2085 N GLU A 135 -21.783 -15.906 12.158 1.00 0.00 N ATOM 2086 CA GLU A 135 -22.394 -15.515 13.395 1.00 0.00 C ATOM 2087 C GLU A 135 -21.587 -14.356 13.924 1.00 0.00 C ATOM 2088 O GLU A 135 -20.567 -14.020 13.297 1.00 0.00 O ATOM 2089 CB GLU A 135 -22.431 -16.712 14.373 1.00 0.00 C ATOM 2090 CG GLU A 135 -21.080 -17.375 14.644 1.00 0.00 C ATOM 2091 CD GLU A 135 -21.226 -18.667 15.414 1.00 0.00 C ATOM 2092 OE1 GLU A 135 -21.202 -18.655 16.657 1.00 0.00 O ATOM 2093 OE2 GLU A 135 -21.396 -19.724 14.782 1.00 0.00 O ATOM 0 H GLU A 135 -20.764 -15.923 12.203 1.00 0.00 H new ATOM 0 HA GLU A 135 -23.431 -15.207 13.261 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -22.848 -16.373 15.321 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -23.113 -17.464 13.976 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -20.577 -17.572 13.697 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -20.446 -16.689 15.205 1.00 0.00 H new ATOM 2100 N ASP A 136 -22.061 -13.677 14.966 1.00 0.00 N ATOM 2101 CA ASP A 136 -21.301 -12.559 15.571 1.00 0.00 C ATOM 2102 C ASP A 136 -19.938 -13.063 15.978 1.00 0.00 C ATOM 2103 O ASP A 136 -19.828 -13.910 16.867 1.00 0.00 O ATOM 2104 CB ASP A 136 -22.007 -11.995 16.783 1.00 0.00 C ATOM 2105 CG ASP A 136 -21.301 -10.767 17.304 1.00 0.00 C ATOM 2106 OD1 ASP A 136 -20.555 -10.863 18.282 1.00 0.00 O ATOM 2107 OD2 ASP A 136 -21.458 -9.682 16.695 1.00 0.00 O ATOM 0 H ASP A 136 -22.957 -13.870 15.413 1.00 0.00 H new ATOM 0 HA ASP A 136 -21.215 -11.762 14.833 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -23.035 -11.744 16.524 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -22.051 -12.752 17.566 1.00 0.00 H new ATOM 2112 N ALA A 137 -18.909 -12.573 15.319 1.00 0.00 N ATOM 2113 CA ALA A 137 -17.626 -13.197 15.461 1.00 0.00 C ATOM 2114 C ALA A 137 -16.444 -12.258 15.560 1.00 0.00 C ATOM 2115 O ALA A 137 -15.379 -12.683 16.026 1.00 0.00 O ATOM 2116 CB ALA A 137 -17.439 -14.145 14.316 1.00 0.00 C ATOM 0 H ALA A 137 -18.939 -11.765 14.697 1.00 0.00 H new ATOM 0 HA ALA A 137 -17.640 -13.708 16.424 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -16.468 -14.633 14.402 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -18.227 -14.898 14.335 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -17.486 -13.594 13.376 1.00 0.00 H new ATOM 2122 N ILE A 138 -16.598 -11.011 15.132 1.00 0.00 N ATOM 2123 CA ILE A 138 -15.479 -10.062 15.145 1.00 0.00 C ATOM 2124 C ILE A 138 -15.018 -9.781 16.571 1.00 0.00 C ATOM 2125 O ILE A 138 -15.758 -9.213 17.386 1.00 0.00 O ATOM 2126 CB ILE A 138 -15.794 -8.725 14.398 1.00 0.00 C ATOM 2127 CG1 ILE A 138 -16.140 -9.017 12.927 1.00 0.00 C ATOM 2128 CG2 ILE A 138 -14.603 -7.752 14.489 1.00 0.00 C ATOM 2129 CD1 ILE A 138 -16.435 -7.781 12.096 1.00 0.00 C ATOM 0 H ILE A 138 -17.474 -10.631 14.774 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.669 -10.542 14.596 1.00 0.00 H new ATOM 0 HB ILE A 138 -16.651 -8.252 14.877 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -15.310 -9.557 12.471 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -17.006 -9.678 12.894 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -14.846 -6.829 13.962 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -14.395 -7.528 15.535 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -13.724 -8.209 14.034 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.669 -8.077 11.073 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -17.285 -7.250 12.523 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.563 -7.127 12.094 1.00 0.00 H new ATOM 2141 N ASP A 139 -13.815 -10.231 16.852 1.00 0.00 N ATOM 2142 CA ASP A 139 -13.170 -10.074 18.143 1.00 0.00 C ATOM 2143 C ASP A 139 -12.777 -8.623 18.327 1.00 0.00 C ATOM 2144 O ASP A 139 -11.968 -8.109 17.583 1.00 0.00 O ATOM 2145 CB ASP A 139 -11.918 -10.961 18.188 1.00 0.00 C ATOM 2146 CG ASP A 139 -11.179 -10.928 19.513 1.00 0.00 C ATOM 2147 OD1 ASP A 139 -11.285 -11.903 20.277 1.00 0.00 O ATOM 2148 OD2 ASP A 139 -10.455 -9.971 19.789 1.00 0.00 O ATOM 0 H ASP A 139 -13.241 -10.730 16.173 1.00 0.00 H new ATOM 0 HA ASP A 139 -13.852 -10.368 18.941 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -12.207 -11.989 17.972 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -11.236 -10.648 17.397 1.00 0.00 H new ATOM 2153 N MET A 140 -13.367 -7.962 19.287 1.00 0.00 N ATOM 2154 CA MET A 140 -13.057 -6.560 19.553 1.00 0.00 C ATOM 2155 C MET A 140 -12.081 -6.439 20.710 1.00 0.00 C ATOM 2156 O MET A 140 -11.746 -5.346 21.144 1.00 0.00 O ATOM 2157 CB MET A 140 -14.331 -5.761 19.869 1.00 0.00 C ATOM 2158 CG MET A 140 -15.328 -5.676 18.728 1.00 0.00 C ATOM 2159 SD MET A 140 -16.777 -4.674 19.148 1.00 0.00 S ATOM 2160 CE MET A 140 -17.696 -4.740 17.615 1.00 0.00 C ATOM 0 H MET A 140 -14.070 -8.364 19.907 1.00 0.00 H new ATOM 0 HA MET A 140 -12.600 -6.147 18.653 1.00 0.00 H new ATOM 0 HB2 MET A 140 -14.823 -6.214 20.730 1.00 0.00 H new ATOM 0 HB3 MET A 140 -14.046 -4.750 20.160 1.00 0.00 H new ATOM 0 HG2 MET A 140 -14.838 -5.251 17.852 1.00 0.00 H new ATOM 0 HG3 MET A 140 -15.651 -6.681 18.456 1.00 0.00 H new ATOM 0 HE1 MET A 140 -18.749 -4.543 17.814 1.00 0.00 H new ATOM 0 HE2 MET A 140 -17.310 -3.989 16.926 1.00 0.00 H new ATOM 0 HE3 MET A 140 -17.590 -5.729 17.169 1.00 0.00 H new ATOM 2170 N GLU A 141 -11.600 -7.567 21.171 1.00 0.00 N ATOM 2171 CA GLU A 141 -10.723 -7.625 22.314 1.00 0.00 C ATOM 2172 C GLU A 141 -9.279 -7.385 21.888 1.00 0.00 C ATOM 2173 O GLU A 141 -8.542 -6.623 22.516 1.00 0.00 O ATOM 2174 CB GLU A 141 -10.857 -8.996 22.973 1.00 0.00 C ATOM 2175 CG GLU A 141 -9.991 -9.194 24.194 1.00 0.00 C ATOM 2176 CD GLU A 141 -10.072 -10.588 24.717 1.00 0.00 C ATOM 2177 OE1 GLU A 141 -10.946 -10.872 25.547 1.00 0.00 O ATOM 2178 OE2 GLU A 141 -9.263 -11.440 24.282 1.00 0.00 O ATOM 0 H GLU A 141 -11.808 -8.477 20.761 1.00 0.00 H new ATOM 0 HA GLU A 141 -11.002 -6.848 23.025 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -11.899 -9.149 23.254 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -10.609 -9.763 22.239 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -8.956 -8.960 23.946 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -10.298 -8.496 24.973 1.00 0.00 H new ATOM 2185 N ARG A 142 -8.887 -8.048 20.840 1.00 0.00 N ATOM 2186 CA ARG A 142 -7.538 -7.976 20.331 1.00 0.00 C ATOM 2187 C ARG A 142 -7.459 -7.086 19.102 1.00 0.00 C ATOM 2188 O ARG A 142 -6.370 -6.723 18.657 1.00 0.00 O ATOM 2189 CB ARG A 142 -7.067 -9.384 20.005 1.00 0.00 C ATOM 2190 CG ARG A 142 -6.958 -10.283 21.225 1.00 0.00 C ATOM 2191 CD ARG A 142 -6.846 -11.734 20.830 1.00 0.00 C ATOM 2192 NE ARG A 142 -8.094 -12.216 20.217 1.00 0.00 N ATOM 2193 CZ ARG A 142 -8.218 -13.312 19.461 1.00 0.00 C ATOM 2194 NH1 ARG A 142 -7.149 -14.041 19.139 1.00 0.00 N ATOM 2195 NH2 ARG A 142 -9.415 -13.671 19.040 1.00 0.00 N ATOM 0 H ARG A 142 -9.499 -8.663 20.304 1.00 0.00 H new ATOM 0 HA ARG A 142 -6.891 -7.535 21.089 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -7.758 -9.834 19.292 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -6.095 -9.329 19.515 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -6.087 -9.996 21.814 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -7.832 -10.144 21.861 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -6.021 -11.860 20.129 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -6.613 -12.336 21.708 1.00 0.00 H new ATOM 0 HE ARG A 142 -8.937 -11.667 20.383 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -6.225 -13.765 19.470 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -7.256 -14.875 18.562 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -10.232 -13.115 19.292 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -9.524 -14.505 18.463 1.00 0.00 H new ATOM 2209 N SER A 143 -8.593 -6.734 18.558 1.00 0.00 N ATOM 2210 CA SER A 143 -8.616 -5.891 17.396 1.00 0.00 C ATOM 2211 C SER A 143 -8.687 -4.428 17.792 1.00 0.00 C ATOM 2212 O SER A 143 -9.263 -4.069 18.831 1.00 0.00 O ATOM 2213 CB SER A 143 -9.773 -6.253 16.488 1.00 0.00 C ATOM 2214 OG SER A 143 -9.731 -7.623 16.151 1.00 0.00 O ATOM 0 H SER A 143 -9.511 -7.018 18.901 1.00 0.00 H new ATOM 0 HA SER A 143 -7.689 -6.052 16.846 1.00 0.00 H new ATOM 0 HB2 SER A 143 -10.716 -6.024 16.983 1.00 0.00 H new ATOM 0 HB3 SER A 143 -9.734 -5.649 15.582 1.00 0.00 H new ATOM 0 HG SER A 143 -10.486 -8.086 16.570 1.00 0.00 H new ATOM 2220 N GLU A 144 -8.089 -3.607 16.972 1.00 0.00 N ATOM 2221 CA GLU A 144 -8.022 -2.178 17.151 1.00 0.00 C ATOM 2222 C GLU A 144 -8.338 -1.572 15.802 1.00 0.00 C ATOM 2223 O GLU A 144 -7.580 -1.774 14.843 1.00 0.00 O ATOM 2224 CB GLU A 144 -6.606 -1.776 17.593 1.00 0.00 C ATOM 2225 CG GLU A 144 -6.153 -2.460 18.875 1.00 0.00 C ATOM 2226 CD GLU A 144 -4.717 -2.191 19.224 1.00 0.00 C ATOM 2227 OE1 GLU A 144 -3.825 -2.894 18.699 1.00 0.00 O ATOM 2228 OE2 GLU A 144 -4.449 -1.314 20.052 1.00 0.00 O ATOM 0 H GLU A 144 -7.616 -3.926 16.127 1.00 0.00 H new ATOM 0 HA GLU A 144 -8.720 -1.833 17.914 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -5.903 -2.015 16.795 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -6.571 -0.696 17.735 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -6.787 -2.128 19.698 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -6.299 -3.536 18.774 1.00 0.00 H new ATOM 2235 N TYR A 145 -9.464 -0.900 15.698 1.00 0.00 N ATOM 2236 CA TYR A 145 -9.914 -0.364 14.424 1.00 0.00 C ATOM 2237 C TYR A 145 -10.905 0.788 14.610 1.00 0.00 C ATOM 2238 O TYR A 145 -11.335 1.063 15.723 1.00 0.00 O ATOM 2239 CB TYR A 145 -10.548 -1.488 13.562 1.00 0.00 C ATOM 2240 CG TYR A 145 -11.738 -2.209 14.184 1.00 0.00 C ATOM 2241 CD1 TYR A 145 -13.004 -1.631 14.193 1.00 0.00 C ATOM 2242 CD2 TYR A 145 -11.595 -3.470 14.738 1.00 0.00 C ATOM 2243 CE1 TYR A 145 -14.079 -2.287 14.732 1.00 0.00 C ATOM 2244 CE2 TYR A 145 -12.675 -4.133 15.284 1.00 0.00 C ATOM 2245 CZ TYR A 145 -13.913 -3.533 15.276 1.00 0.00 C ATOM 2246 OH TYR A 145 -14.992 -4.184 15.807 1.00 0.00 O ATOM 0 H TYR A 145 -10.089 -0.709 16.481 1.00 0.00 H new ATOM 0 HA TYR A 145 -9.041 0.034 13.906 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -10.864 -1.057 12.612 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -9.778 -2.225 13.337 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -13.141 -0.648 13.768 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -10.623 -3.942 14.743 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -15.054 -1.823 14.728 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -12.549 -5.116 15.714 1.00 0.00 H new ATOM 0 HH TYR A 145 -14.870 -5.152 15.711 1.00 0.00 H new ATOM 2256 N GLU A 146 -11.264 1.432 13.517 1.00 0.00 N ATOM 2257 CA GLU A 146 -12.235 2.514 13.517 1.00 0.00 C ATOM 2258 C GLU A 146 -13.320 2.228 12.495 1.00 0.00 C ATOM 2259 O GLU A 146 -13.031 1.768 11.376 1.00 0.00 O ATOM 2260 CB GLU A 146 -11.582 3.857 13.182 1.00 0.00 C ATOM 2261 CG GLU A 146 -10.551 4.338 14.181 1.00 0.00 C ATOM 2262 CD GLU A 146 -9.988 5.679 13.808 1.00 0.00 C ATOM 2263 OE1 GLU A 146 -8.935 5.725 13.172 1.00 0.00 O ATOM 2264 OE2 GLU A 146 -10.607 6.712 14.131 1.00 0.00 O ATOM 0 H GLU A 146 -10.887 1.218 12.593 1.00 0.00 H new ATOM 0 HA GLU A 146 -12.661 2.576 14.518 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -11.108 3.779 12.204 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.363 4.612 13.098 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -11.005 4.398 15.170 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -9.742 3.610 14.245 1.00 0.00 H new ATOM 2271 N MET A 147 -14.543 2.495 12.864 1.00 0.00 N ATOM 2272 CA MET A 147 -15.678 2.321 11.976 1.00 0.00 C ATOM 2273 C MET A 147 -15.869 3.584 11.159 1.00 0.00 C ATOM 2274 O MET A 147 -16.324 4.605 11.704 1.00 0.00 O ATOM 2275 CB MET A 147 -16.956 2.078 12.785 1.00 0.00 C ATOM 2276 CG MET A 147 -17.053 0.747 13.508 1.00 0.00 C ATOM 2277 SD MET A 147 -17.169 -0.644 12.380 1.00 0.00 S ATOM 2278 CE MET A 147 -17.673 -1.944 13.502 1.00 0.00 C ATOM 0 H MET A 147 -14.790 2.841 13.791 1.00 0.00 H new ATOM 0 HA MET A 147 -15.486 1.465 11.329 1.00 0.00 H new ATOM 0 HB2 MET A 147 -17.051 2.875 13.522 1.00 0.00 H new ATOM 0 HB3 MET A 147 -17.809 2.164 12.111 1.00 0.00 H new ATOM 0 HG2 MET A 147 -16.179 0.620 14.147 1.00 0.00 H new ATOM 0 HG3 MET A 147 -17.926 0.755 14.160 1.00 0.00 H new ATOM 0 HE1 MET A 147 -17.370 -2.910 13.099 1.00 0.00 H new ATOM 0 HE2 MET A 147 -17.200 -1.791 14.472 1.00 0.00 H new ATOM 0 HE3 MET A 147 -18.756 -1.923 13.619 1.00 0.00 H new ATOM 2288 N ASP A 148 -15.547 3.529 9.857 1.00 0.00 N ATOM 2289 CA ASP A 148 -15.683 4.701 8.982 1.00 0.00 C ATOM 2290 C ASP A 148 -15.362 4.372 7.519 1.00 0.00 C ATOM 2291 O ASP A 148 -14.339 4.776 7.002 1.00 0.00 O ATOM 2292 CB ASP A 148 -14.788 5.879 9.455 1.00 0.00 C ATOM 2293 CG ASP A 148 -15.135 7.182 8.777 1.00 0.00 C ATOM 2294 OD1 ASP A 148 -14.443 7.596 7.834 1.00 0.00 O ATOM 2295 OD2 ASP A 148 -16.127 7.804 9.186 1.00 0.00 O ATOM 0 H ASP A 148 -15.194 2.693 9.391 1.00 0.00 H new ATOM 0 HA ASP A 148 -16.728 5.003 9.046 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -14.890 5.997 10.534 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -13.743 5.638 9.258 1.00 0.00 H new ATOM 2300 N SER A 149 -16.132 3.520 6.904 1.00 0.00 N ATOM 2301 CA SER A 149 -15.973 3.340 5.460 1.00 0.00 C ATOM 2302 C SER A 149 -17.076 4.065 4.722 1.00 0.00 C ATOM 2303 O SER A 149 -16.831 4.920 3.882 1.00 0.00 O ATOM 2304 CB SER A 149 -15.947 1.881 5.068 1.00 0.00 C ATOM 2305 OG SER A 149 -14.956 1.212 5.784 1.00 0.00 O ATOM 0 H SER A 149 -16.855 2.951 7.345 1.00 0.00 H new ATOM 0 HA SER A 149 -15.010 3.766 5.180 1.00 0.00 H new ATOM 0 HB2 SER A 149 -16.918 1.426 5.264 1.00 0.00 H new ATOM 0 HB3 SER A 149 -15.760 1.787 3.998 1.00 0.00 H new ATOM 0 HG SER A 149 -15.363 0.498 6.317 1.00 0.00 H new ATOM 2311 N LEU A 150 -18.301 3.715 5.070 1.00 0.00 N ATOM 2312 CA LEU A 150 -19.481 4.263 4.460 1.00 0.00 C ATOM 2313 C LEU A 150 -20.403 4.591 5.600 1.00 0.00 C ATOM 2314 O LEU A 150 -20.794 5.731 5.818 1.00 0.00 O ATOM 2315 CB LEU A 150 -20.152 3.196 3.556 1.00 0.00 C ATOM 2316 CG LEU A 150 -19.296 2.565 2.441 1.00 0.00 C ATOM 2317 CD1 LEU A 150 -20.081 1.484 1.718 1.00 0.00 C ATOM 2318 CD2 LEU A 150 -18.824 3.614 1.452 1.00 0.00 C ATOM 0 H LEU A 150 -18.498 3.029 5.798 1.00 0.00 H new ATOM 0 HA LEU A 150 -19.251 5.133 3.846 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -20.514 2.392 4.197 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -21.026 3.651 3.091 1.00 0.00 H new ATOM 0 HG LEU A 150 -18.419 2.116 2.907 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -19.462 1.048 0.933 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -20.369 0.707 2.427 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -20.976 1.920 1.274 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -18.222 3.139 0.677 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -19.687 4.098 0.995 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -18.223 4.360 1.972 1.00 0.00 H new ATOM 2330 N GLU A 151 -20.679 3.565 6.361 1.00 0.00 N ATOM 2331 CA GLU A 151 -21.499 3.630 7.535 1.00 0.00 C ATOM 2332 C GLU A 151 -20.597 3.427 8.749 1.00 0.00 C ATOM 2333 O GLU A 151 -19.368 3.302 8.608 1.00 0.00 O ATOM 2334 CB GLU A 151 -22.486 2.471 7.487 1.00 0.00 C ATOM 2335 CG GLU A 151 -23.334 2.400 6.239 1.00 0.00 C ATOM 2336 CD GLU A 151 -24.397 3.466 6.173 1.00 0.00 C ATOM 2337 OE1 GLU A 151 -25.443 3.306 6.819 1.00 0.00 O ATOM 2338 OE2 GLU A 151 -24.215 4.479 5.460 1.00 0.00 O ATOM 0 H GLU A 151 -20.324 2.628 6.170 1.00 0.00 H new ATOM 0 HA GLU A 151 -22.022 4.584 7.591 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -21.931 1.538 7.584 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -23.146 2.540 8.352 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -22.688 2.487 5.365 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -23.809 1.420 6.188 1.00 0.00 H new ATOM 2345 N LYS A 152 -21.202 3.328 9.913 1.00 0.00 N ATOM 2346 CA LYS A 152 -20.479 3.043 11.158 1.00 0.00 C ATOM 2347 C LYS A 152 -20.530 1.537 11.427 1.00 0.00 C ATOM 2348 O LYS A 152 -20.088 1.060 12.447 1.00 0.00 O ATOM 2349 CB LYS A 152 -21.099 3.783 12.352 1.00 0.00 C ATOM 2350 CG LYS A 152 -21.159 5.319 12.289 1.00 0.00 C ATOM 2351 CD LYS A 152 -19.792 6.007 12.326 1.00 0.00 C ATOM 2352 CE LYS A 152 -19.177 6.181 10.949 1.00 0.00 C ATOM 2353 NZ LYS A 152 -17.878 6.848 11.031 1.00 0.00 N ATOM 0 H LYS A 152 -22.208 3.441 10.035 1.00 0.00 H new ATOM 0 HA LYS A 152 -19.450 3.384 11.042 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -22.116 3.413 12.485 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -20.540 3.506 13.246 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -21.676 5.613 11.375 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -21.758 5.682 13.125 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -19.896 6.984 12.797 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -19.115 5.423 12.949 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -19.059 5.207 10.475 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -19.849 6.764 10.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -17.598 7.181 10.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -17.945 7.659 11.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -17.166 6.179 11.387 1.00 0.00 H new ATOM 2367 N ASP A 153 -21.093 0.826 10.483 1.00 0.00 N ATOM 2368 CA ASP A 153 -21.237 -0.640 10.507 1.00 0.00 C ATOM 2369 C ASP A 153 -20.172 -1.206 9.553 1.00 0.00 C ATOM 2370 O ASP A 153 -20.217 -2.354 9.110 1.00 0.00 O ATOM 2371 CB ASP A 153 -22.644 -0.956 9.965 1.00 0.00 C ATOM 2372 CG ASP A 153 -23.184 -2.350 10.231 1.00 0.00 C ATOM 2373 OD1 ASP A 153 -22.554 -3.161 10.942 1.00 0.00 O ATOM 2374 OD2 ASP A 153 -24.294 -2.656 9.729 1.00 0.00 O ATOM 0 H ASP A 153 -21.483 1.249 9.641 1.00 0.00 H new ATOM 0 HA ASP A 153 -21.113 -1.065 11.503 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -23.342 -0.235 10.391 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -22.637 -0.795 8.887 1.00 0.00 H new ATOM 2379 N GLN A 154 -19.214 -0.349 9.241 1.00 0.00 N ATOM 2380 CA GLN A 154 -18.176 -0.612 8.276 1.00 0.00 C ATOM 2381 C GLN A 154 -16.837 -0.209 8.860 1.00 0.00 C ATOM 2382 O GLN A 154 -16.661 0.947 9.260 1.00 0.00 O ATOM 2383 CB GLN A 154 -18.420 0.228 7.022 1.00 0.00 C ATOM 2384 CG GLN A 154 -19.746 -0.004 6.309 1.00 0.00 C ATOM 2385 CD GLN A 154 -19.748 -1.177 5.346 1.00 0.00 C ATOM 2386 OE1 GLN A 154 -18.944 -2.167 5.572 1.00 0.00 O flip ATOM 2387 NE2 GLN A 154 -20.473 -1.166 4.378 1.00 0.00 N flip ATOM 0 H GLN A 154 -19.141 0.574 9.669 1.00 0.00 H new ATOM 0 HA GLN A 154 -18.180 -1.673 8.026 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -18.357 1.281 7.297 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -17.612 0.034 6.316 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -20.523 -0.163 7.057 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -20.012 0.900 5.761 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -21.099 -0.377 4.218 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -20.459 -1.946 3.721 1.00 0.00 H new ATOM 2396 N ILE A 155 -15.908 -1.123 8.878 1.00 0.00 N ATOM 2397 CA ILE A 155 -14.581 -0.875 9.427 1.00 0.00 C ATOM 2398 C ILE A 155 -13.681 -0.219 8.366 1.00 0.00 C ATOM 2399 O ILE A 155 -13.426 -0.805 7.309 1.00 0.00 O ATOM 2400 CB ILE A 155 -13.925 -2.189 9.937 1.00 0.00 C ATOM 2401 CG1 ILE A 155 -14.809 -2.849 11.010 1.00 0.00 C ATOM 2402 CG2 ILE A 155 -12.551 -1.890 10.510 1.00 0.00 C ATOM 2403 CD1 ILE A 155 -14.325 -4.215 11.478 1.00 0.00 C ATOM 0 H ILE A 155 -16.038 -2.067 8.514 1.00 0.00 H new ATOM 0 HA ILE A 155 -14.692 -0.199 10.275 1.00 0.00 H new ATOM 0 HB ILE A 155 -13.822 -2.878 9.098 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -14.869 -2.184 11.872 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -15.820 -2.952 10.616 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -12.096 -2.814 10.866 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -11.922 -1.450 9.736 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -12.647 -1.190 11.340 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -15.008 -4.604 12.233 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -14.293 -4.900 10.630 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -13.327 -4.120 11.906 1.00 0.00 H new ATOM 2415 N GLY A 156 -13.199 0.978 8.663 1.00 0.00 N ATOM 2416 CA GLY A 156 -12.396 1.721 7.707 1.00 0.00 C ATOM 2417 C GLY A 156 -10.923 1.588 7.976 1.00 0.00 C ATOM 2418 O GLY A 156 -10.182 1.061 7.161 1.00 0.00 O ATOM 0 H GLY A 156 -13.349 1.453 9.553 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -12.613 1.366 6.700 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -12.676 2.774 7.741 1.00 0.00 H new ATOM 2422 N ASN A 157 -10.509 2.060 9.123 1.00 0.00 N ATOM 2423 CA ASN A 157 -9.118 1.963 9.538 1.00 0.00 C ATOM 2424 C ASN A 157 -8.959 0.785 10.445 1.00 0.00 C ATOM 2425 O ASN A 157 -9.765 0.602 11.344 1.00 0.00 O ATOM 2426 CB ASN A 157 -8.652 3.250 10.259 1.00 0.00 C ATOM 2427 CG ASN A 157 -7.314 3.069 10.991 1.00 0.00 C ATOM 2428 OD1 ASN A 157 -6.249 3.215 10.406 1.00 0.00 O ATOM 2429 ND2 ASN A 157 -7.375 2.806 12.283 1.00 0.00 N ATOM 0 H ASN A 157 -11.117 2.522 9.799 1.00 0.00 H new ATOM 0 HA ASN A 157 -8.499 1.838 8.650 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -8.557 4.055 9.531 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -9.414 3.557 10.975 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -6.516 2.718 12.827 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -8.281 2.691 12.738 1.00 0.00 H new ATOM 2436 N ILE A 158 -7.955 -0.017 10.208 1.00 0.00 N ATOM 2437 CA ILE A 158 -7.680 -1.163 11.038 1.00 0.00 C ATOM 2438 C ILE A 158 -6.208 -1.102 11.407 1.00 0.00 C ATOM 2439 O ILE A 158 -5.387 -0.799 10.558 1.00 0.00 O ATOM 2440 CB ILE A 158 -7.945 -2.554 10.323 1.00 0.00 C ATOM 2441 CG1 ILE A 158 -9.255 -2.602 9.517 1.00 0.00 C ATOM 2442 CG2 ILE A 158 -7.983 -3.665 11.356 1.00 0.00 C ATOM 2443 CD1 ILE A 158 -9.195 -1.967 8.137 1.00 0.00 C ATOM 0 H ILE A 158 -7.303 0.105 9.433 1.00 0.00 H new ATOM 0 HA ILE A 158 -8.350 -1.117 11.897 1.00 0.00 H new ATOM 0 HB ILE A 158 -7.123 -2.686 9.619 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -9.556 -3.644 9.406 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -10.035 -2.105 10.094 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -8.165 -4.618 10.859 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -7.029 -3.706 11.881 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -8.782 -3.470 12.071 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -10.168 -2.054 7.654 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -8.930 -0.914 8.232 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -8.444 -2.477 7.534 1.00 0.00 H new ATOM 2455 N ASP A 159 -5.884 -1.315 12.657 1.00 0.00 N ATOM 2456 CA ASP A 159 -4.484 -1.350 13.089 1.00 0.00 C ATOM 2457 C ASP A 159 -4.120 -2.745 13.540 1.00 0.00 C ATOM 2458 O ASP A 159 -2.995 -3.218 13.343 1.00 0.00 O ATOM 2459 CB ASP A 159 -4.198 -0.330 14.204 1.00 0.00 C ATOM 2460 CG ASP A 159 -4.265 1.109 13.733 1.00 0.00 C ATOM 2461 OD1 ASP A 159 -3.216 1.679 13.338 1.00 0.00 O ATOM 2462 OD2 ASP A 159 -5.348 1.711 13.760 1.00 0.00 O ATOM 0 H ASP A 159 -6.561 -1.468 13.404 1.00 0.00 H new ATOM 0 HA ASP A 159 -3.865 -1.073 12.235 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -4.916 -0.474 15.011 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -3.209 -0.523 14.619 1.00 0.00 H new ATOM 2467 N ALA A 160 -5.069 -3.410 14.133 1.00 0.00 N ATOM 2468 CA ALA A 160 -4.907 -4.769 14.566 1.00 0.00 C ATOM 2469 C ALA A 160 -6.184 -5.486 14.285 1.00 0.00 C ATOM 2470 O ALA A 160 -7.260 -4.966 14.590 1.00 0.00 O ATOM 2471 CB ALA A 160 -4.578 -4.831 16.045 1.00 0.00 C ATOM 0 H ALA A 160 -5.990 -3.019 14.332 1.00 0.00 H new ATOM 0 HA ALA A 160 -4.080 -5.237 14.032 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -4.460 -5.871 16.348 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -3.651 -4.291 16.234 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.386 -4.376 16.617 1.00 0.00 H new ATOM 2477 N LEU A 161 -6.090 -6.636 13.694 1.00 0.00 N ATOM 2478 CA LEU A 161 -7.261 -7.392 13.335 1.00 0.00 C ATOM 2479 C LEU A 161 -7.072 -8.807 13.823 1.00 0.00 C ATOM 2480 O LEU A 161 -6.102 -9.483 13.438 1.00 0.00 O ATOM 2481 CB LEU A 161 -7.469 -7.330 11.787 1.00 0.00 C ATOM 2482 CG LEU A 161 -8.850 -7.759 11.174 1.00 0.00 C ATOM 2483 CD1 LEU A 161 -9.106 -9.259 11.240 1.00 0.00 C ATOM 2484 CD2 LEU A 161 -9.999 -6.997 11.827 1.00 0.00 C ATOM 0 H LEU A 161 -5.206 -7.080 13.445 1.00 0.00 H new ATOM 0 HA LEU A 161 -8.156 -6.978 13.799 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.277 -6.304 11.473 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -6.701 -7.953 11.329 1.00 0.00 H new ATOM 0 HG LEU A 161 -8.798 -7.499 10.117 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -10.077 -9.482 10.799 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -8.327 -9.786 10.688 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -9.097 -9.584 12.280 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -10.943 -7.313 11.384 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -10.012 -7.205 12.897 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -9.863 -5.927 11.667 1.00 0.00 H new ATOM 2496 N ALA A 162 -7.918 -9.215 14.718 1.00 0.00 N ATOM 2497 CA ALA A 162 -7.928 -10.561 15.207 1.00 0.00 C ATOM 2498 C ALA A 162 -9.001 -11.302 14.457 1.00 0.00 C ATOM 2499 O ALA A 162 -10.024 -10.711 14.101 1.00 0.00 O ATOM 2500 CB ALA A 162 -8.189 -10.594 16.702 1.00 0.00 C ATOM 0 H ALA A 162 -8.630 -8.616 15.135 1.00 0.00 H new ATOM 0 HA ALA A 162 -6.958 -11.031 15.047 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -8.192 -11.628 17.048 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -7.407 -10.040 17.220 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -9.157 -10.138 16.913 1.00 0.00 H new ATOM 2506 N LEU A 163 -8.777 -12.569 14.222 1.00 0.00 N ATOM 2507 CA LEU A 163 -9.660 -13.360 13.398 1.00 0.00 C ATOM 2508 C LEU A 163 -11.000 -13.594 14.064 1.00 0.00 C ATOM 2509 O LEU A 163 -11.104 -13.751 15.298 1.00 0.00 O ATOM 2510 CB LEU A 163 -9.017 -14.701 13.041 1.00 0.00 C ATOM 2511 CG LEU A 163 -7.691 -14.661 12.275 1.00 0.00 C ATOM 2512 CD1 LEU A 163 -7.164 -16.072 12.073 1.00 0.00 C ATOM 2513 CD2 LEU A 163 -7.856 -13.963 10.931 1.00 0.00 C ATOM 0 H LEU A 163 -7.979 -13.083 14.595 1.00 0.00 H new ATOM 0 HA LEU A 163 -9.833 -12.792 12.484 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -8.856 -15.255 13.966 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -9.732 -15.271 12.448 1.00 0.00 H new ATOM 0 HG LEU A 163 -6.972 -14.092 12.865 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -6.221 -16.034 11.528 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -7.003 -16.543 13.043 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -7.889 -16.653 11.503 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -6.899 -13.949 10.409 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -8.590 -14.500 10.330 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -8.197 -12.940 11.092 1.00 0.00 H new ATOM 2525 N ASP A 164 -12.015 -13.659 13.254 1.00 0.00 N ATOM 2526 CA ASP A 164 -13.366 -13.878 13.702 1.00 0.00 C ATOM 2527 C ASP A 164 -13.669 -15.374 13.740 1.00 0.00 C ATOM 2528 O ASP A 164 -14.782 -15.805 14.057 1.00 0.00 O ATOM 2529 CB ASP A 164 -14.364 -13.092 12.843 1.00 0.00 C ATOM 2530 CG ASP A 164 -14.374 -13.491 11.403 1.00 0.00 C ATOM 2531 OD1 ASP A 164 -13.289 -13.614 10.827 1.00 0.00 O ATOM 2532 OD2 ASP A 164 -15.465 -13.605 10.824 1.00 0.00 O ATOM 0 H ASP A 164 -11.929 -13.560 12.242 1.00 0.00 H new ATOM 0 HA ASP A 164 -13.473 -13.499 14.719 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -15.365 -13.226 13.253 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -14.130 -12.030 12.913 1.00 0.00 H new ATOM 2537 N THR A 165 -12.610 -16.168 13.546 1.00 0.00 N ATOM 2538 CA THR A 165 -12.632 -17.617 13.698 1.00 0.00 C ATOM 2539 C THR A 165 -12.796 -17.971 15.187 1.00 0.00 C ATOM 2540 O THR A 165 -12.906 -19.128 15.567 1.00 0.00 O ATOM 2541 CB THR A 165 -11.318 -18.224 13.178 1.00 0.00 C ATOM 2542 OG1 THR A 165 -10.212 -17.550 13.794 1.00 0.00 O ATOM 2543 CG2 THR A 165 -11.209 -18.085 11.678 1.00 0.00 C ATOM 0 H THR A 165 -11.696 -15.807 13.273 1.00 0.00 H new ATOM 0 HA THR A 165 -13.466 -18.021 13.124 1.00 0.00 H new ATOM 0 HB THR A 165 -11.306 -19.285 13.428 1.00 0.00 H new ATOM 0 HG1 THR A 165 -9.372 -17.934 13.467 1.00 0.00 H new ATOM 0 HG21 THR A 165 -10.270 -18.523 11.339 1.00 0.00 H new ATOM 0 HG22 THR A 165 -12.043 -18.602 11.203 1.00 0.00 H new ATOM 0 HG23 THR A 165 -11.235 -17.029 11.408 1.00 0.00 H new ATOM 2551 N SER A 166 -12.750 -16.936 16.010 1.00 0.00 N ATOM 2552 CA SER A 166 -13.004 -17.003 17.406 1.00 0.00 C ATOM 2553 C SER A 166 -14.450 -17.498 17.649 1.00 0.00 C ATOM 2554 O SER A 166 -14.688 -18.330 18.535 1.00 0.00 O ATOM 2555 CB SER A 166 -12.783 -15.613 17.998 1.00 0.00 C ATOM 2556 OG SER A 166 -11.472 -15.139 17.667 1.00 0.00 O ATOM 0 H SER A 166 -12.523 -15.994 15.691 1.00 0.00 H new ATOM 0 HA SER A 166 -12.329 -17.708 17.890 1.00 0.00 H new ATOM 0 HB2 SER A 166 -13.535 -14.923 17.616 1.00 0.00 H new ATOM 0 HB3 SER A 166 -12.903 -15.647 19.081 1.00 0.00 H new ATOM 0 HG SER A 166 -11.497 -14.686 16.798 1.00 0.00 H new ATOM 2562 N ALA A 167 -15.406 -17.028 16.831 1.00 0.00 N ATOM 2563 CA ALA A 167 -16.780 -17.492 16.968 1.00 0.00 C ATOM 2564 C ALA A 167 -17.205 -18.324 15.764 1.00 0.00 C ATOM 2565 O ALA A 167 -17.956 -19.291 15.912 1.00 0.00 O ATOM 2566 CB ALA A 167 -17.736 -16.334 17.180 1.00 0.00 C ATOM 0 H ALA A 167 -15.252 -16.345 16.089 1.00 0.00 H new ATOM 0 HA ALA A 167 -16.820 -18.129 17.852 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -18.753 -16.715 17.278 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -17.461 -15.796 18.087 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -17.683 -15.658 16.327 1.00 0.00 H new ATOM 2572 N ILE A 168 -16.672 -18.006 14.595 1.00 0.00 N ATOM 2573 CA ILE A 168 -16.972 -18.772 13.404 1.00 0.00 C ATOM 2574 C ILE A 168 -16.091 -20.006 13.396 1.00 0.00 C ATOM 2575 O ILE A 168 -14.951 -19.937 13.830 1.00 0.00 O ATOM 2576 CB ILE A 168 -16.803 -17.927 12.084 1.00 0.00 C ATOM 2577 CG1 ILE A 168 -17.841 -16.799 12.055 1.00 0.00 C ATOM 2578 CG2 ILE A 168 -16.932 -18.794 10.827 1.00 0.00 C ATOM 2579 CD1 ILE A 168 -17.775 -15.899 10.835 1.00 0.00 C ATOM 0 H ILE A 168 -16.032 -17.225 14.449 1.00 0.00 H new ATOM 0 HA ILE A 168 -18.021 -19.067 13.427 1.00 0.00 H new ATOM 0 HB ILE A 168 -15.799 -17.504 12.086 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -18.836 -17.240 12.109 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -17.715 -16.186 12.947 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -16.809 -18.171 9.941 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -16.163 -19.566 10.837 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -17.916 -19.262 10.807 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -18.547 -15.133 10.906 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -16.796 -15.423 10.786 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -17.935 -16.493 9.935 1.00 0.00 H new ATOM 2591 N ARG A 169 -16.640 -21.136 12.967 1.00 0.00 N ATOM 2592 CA ARG A 169 -15.904 -22.384 12.935 1.00 0.00 C ATOM 2593 C ARG A 169 -14.680 -22.253 12.014 1.00 0.00 C ATOM 2594 O ARG A 169 -14.829 -22.026 10.808 1.00 0.00 O ATOM 2595 CB ARG A 169 -16.802 -23.535 12.477 1.00 0.00 C ATOM 2596 CG ARG A 169 -18.077 -23.724 13.297 1.00 0.00 C ATOM 2597 CD ARG A 169 -17.800 -23.832 14.796 1.00 0.00 C ATOM 2598 NE ARG A 169 -19.037 -24.006 15.570 1.00 0.00 N ATOM 2599 CZ ARG A 169 -19.911 -23.027 15.889 1.00 0.00 C ATOM 2600 NH1 ARG A 169 -19.715 -21.777 15.470 1.00 0.00 N ATOM 2601 NH2 ARG A 169 -20.975 -23.307 16.625 1.00 0.00 N ATOM 0 H ARG A 169 -17.602 -21.208 12.635 1.00 0.00 H new ATOM 0 HA ARG A 169 -15.560 -22.608 13.945 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -17.079 -23.368 11.436 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -16.226 -24.460 12.509 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -18.750 -22.886 13.115 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -18.591 -24.624 12.960 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -17.133 -24.674 14.982 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -17.282 -22.935 15.135 1.00 0.00 H new ATOM 0 HE ARG A 169 -19.254 -24.948 15.895 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -18.898 -21.552 14.902 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -20.382 -21.046 15.717 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -21.134 -24.261 16.950 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -21.636 -22.569 16.867 1.00 0.00 H new ATOM 2615 N PRO A 170 -13.455 -22.419 12.578 1.00 0.00 N ATOM 2616 CA PRO A 170 -12.174 -22.195 11.861 1.00 0.00 C ATOM 2617 C PRO A 170 -11.901 -23.164 10.701 1.00 0.00 C ATOM 2618 O PRO A 170 -10.906 -23.024 9.988 1.00 0.00 O ATOM 2619 CB PRO A 170 -11.109 -22.355 12.954 1.00 0.00 C ATOM 2620 CG PRO A 170 -11.756 -23.187 14.001 1.00 0.00 C ATOM 2621 CD PRO A 170 -13.213 -22.829 13.982 1.00 0.00 C ATOM 0 HA PRO A 170 -12.184 -21.219 11.376 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -10.213 -22.837 12.564 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -10.803 -21.387 13.352 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -11.614 -24.248 13.797 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -11.320 -22.989 14.980 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -13.837 -23.676 14.265 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -13.436 -22.021 14.679 1.00 0.00 H new ATOM 2629 N ASP A 171 -12.762 -24.150 10.530 1.00 0.00 N ATOM 2630 CA ASP A 171 -12.632 -25.096 9.423 1.00 0.00 C ATOM 2631 C ASP A 171 -13.258 -24.550 8.152 1.00 0.00 C ATOM 2632 O ASP A 171 -13.091 -25.126 7.078 1.00 0.00 O ATOM 2633 CB ASP A 171 -13.205 -26.483 9.753 1.00 0.00 C ATOM 2634 CG ASP A 171 -14.660 -26.468 10.142 1.00 0.00 C ATOM 2635 OD1 ASP A 171 -14.962 -26.224 11.326 1.00 0.00 O ATOM 2636 OD2 ASP A 171 -15.529 -26.747 9.288 1.00 0.00 O ATOM 0 H ASP A 171 -13.561 -24.322 11.140 1.00 0.00 H new ATOM 0 HA ASP A 171 -11.562 -25.223 9.258 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -13.078 -27.133 8.887 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -12.626 -26.920 10.567 1.00 0.00 H new ATOM 2641 N ALA A 172 -13.978 -23.444 8.268 1.00 0.00 N ATOM 2642 CA ALA A 172 -14.535 -22.791 7.109 1.00 0.00 C ATOM 2643 C ALA A 172 -13.405 -22.073 6.394 1.00 0.00 C ATOM 2644 O ALA A 172 -12.808 -21.154 6.936 1.00 0.00 O ATOM 2645 CB ALA A 172 -15.638 -21.817 7.506 1.00 0.00 C ATOM 0 H ALA A 172 -14.186 -22.986 9.155 1.00 0.00 H new ATOM 0 HA ALA A 172 -14.990 -23.528 6.447 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -16.040 -21.339 6.613 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -16.434 -22.358 8.018 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -15.230 -21.057 8.172 1.00 0.00 H new ATOM 2651 N LYS A 173 -13.086 -22.519 5.196 1.00 0.00 N ATOM 2652 CA LYS A 173 -11.960 -21.967 4.465 1.00 0.00 C ATOM 2653 C LYS A 173 -12.291 -20.653 3.765 1.00 0.00 C ATOM 2654 O LYS A 173 -11.401 -19.989 3.232 1.00 0.00 O ATOM 2655 CB LYS A 173 -11.396 -22.989 3.478 1.00 0.00 C ATOM 2656 CG LYS A 173 -10.938 -24.287 4.143 1.00 0.00 C ATOM 2657 CD LYS A 173 -10.164 -25.191 3.188 1.00 0.00 C ATOM 2658 CE LYS A 173 -10.996 -25.647 2.006 1.00 0.00 C ATOM 2659 NZ LYS A 173 -10.221 -26.533 1.116 1.00 0.00 N ATOM 0 H LYS A 173 -13.588 -23.260 4.708 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.193 -21.737 5.204 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -12.156 -23.220 2.732 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -10.554 -22.544 2.948 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -10.311 -24.050 5.002 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -11.808 -24.824 4.522 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -9.285 -24.659 2.824 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -9.805 -26.065 3.732 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -11.882 -26.171 2.363 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -11.343 -24.779 1.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -10.873 -27.090 0.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -9.606 -25.959 0.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -9.637 -27.175 1.689 1.00 0.00 H new ATOM 2673 N MET A 174 -13.548 -20.299 3.763 1.00 0.00 N ATOM 2674 CA MET A 174 -14.010 -19.066 3.184 1.00 0.00 C ATOM 2675 C MET A 174 -15.265 -18.670 3.910 1.00 0.00 C ATOM 2676 O MET A 174 -16.233 -19.428 3.940 1.00 0.00 O ATOM 2677 CB MET A 174 -14.264 -19.226 1.680 1.00 0.00 C ATOM 2678 CG MET A 174 -14.721 -17.961 0.975 1.00 0.00 C ATOM 2679 SD MET A 174 -14.857 -18.180 -0.810 1.00 0.00 S ATOM 2680 CE MET A 174 -15.273 -16.519 -1.320 1.00 0.00 C ATOM 0 H MET A 174 -14.291 -20.867 4.170 1.00 0.00 H new ATOM 0 HA MET A 174 -13.253 -18.289 3.290 1.00 0.00 H new ATOM 0 HB2 MET A 174 -13.348 -19.579 1.206 1.00 0.00 H new ATOM 0 HB3 MET A 174 -15.017 -20.000 1.533 1.00 0.00 H new ATOM 0 HG2 MET A 174 -15.687 -17.654 1.375 1.00 0.00 H new ATOM 0 HG3 MET A 174 -14.018 -17.156 1.187 1.00 0.00 H new ATOM 0 HE1 MET A 174 -15.930 -16.559 -2.189 1.00 0.00 H new ATOM 0 HE2 MET A 174 -15.781 -16.005 -0.504 1.00 0.00 H new ATOM 0 HE3 MET A 174 -14.362 -15.979 -1.578 1.00 0.00 H new ATOM 2690 N PHE A 175 -15.226 -17.531 4.543 1.00 0.00 N ATOM 2691 CA PHE A 175 -16.332 -17.046 5.334 1.00 0.00 C ATOM 2692 C PHE A 175 -16.370 -15.532 5.292 1.00 0.00 C ATOM 2693 O PHE A 175 -15.544 -14.905 4.629 1.00 0.00 O ATOM 2694 CB PHE A 175 -16.250 -17.585 6.791 1.00 0.00 C ATOM 2695 CG PHE A 175 -14.941 -17.317 7.490 1.00 0.00 C ATOM 2696 CD1 PHE A 175 -13.870 -18.182 7.334 1.00 0.00 C ATOM 2697 CD2 PHE A 175 -14.783 -16.210 8.293 1.00 0.00 C ATOM 2698 CE1 PHE A 175 -12.674 -17.946 7.962 1.00 0.00 C ATOM 2699 CE2 PHE A 175 -13.591 -15.973 8.922 1.00 0.00 C ATOM 2700 CZ PHE A 175 -12.535 -16.838 8.756 1.00 0.00 C ATOM 0 H PHE A 175 -14.421 -16.905 4.527 1.00 0.00 H new ATOM 0 HA PHE A 175 -17.265 -17.418 4.910 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -17.056 -17.139 7.375 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -16.425 -18.661 6.776 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -13.979 -19.055 6.708 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -15.606 -15.524 8.428 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -11.847 -18.629 7.832 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -13.479 -15.103 9.552 1.00 0.00 H new ATOM 0 HZ PHE A 175 -11.595 -16.644 9.252 1.00 0.00 H new ATOM 2710 N ARG A 176 -17.317 -14.950 5.975 1.00 0.00 N ATOM 2711 CA ARG A 176 -17.474 -13.519 6.001 1.00 0.00 C ATOM 2712 C ARG A 176 -17.923 -13.082 7.355 1.00 0.00 C ATOM 2713 O ARG A 176 -18.660 -13.809 8.030 1.00 0.00 O ATOM 2714 CB ARG A 176 -18.414 -13.011 4.858 1.00 0.00 C ATOM 2715 CG ARG A 176 -19.781 -13.714 4.722 1.00 0.00 C ATOM 2716 CD ARG A 176 -20.818 -13.329 5.785 1.00 0.00 C ATOM 2717 NE ARG A 176 -22.059 -14.103 5.590 1.00 0.00 N ATOM 2718 CZ ARG A 176 -23.310 -13.733 5.901 1.00 0.00 C ATOM 2719 NH1 ARG A 176 -23.547 -12.631 6.588 1.00 0.00 N ATOM 2720 NH2 ARG A 176 -24.316 -14.522 5.563 1.00 0.00 N ATOM 0 H ARG A 176 -18.005 -15.456 6.532 1.00 0.00 H new ATOM 0 HA ARG A 176 -16.505 -13.059 5.807 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -18.592 -11.947 5.012 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -17.884 -13.112 3.911 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -20.192 -13.489 3.738 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -19.624 -14.792 4.763 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -20.416 -13.517 6.781 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -21.033 -12.262 5.724 1.00 0.00 H new ATOM 0 HE ARG A 176 -21.953 -15.026 5.170 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -22.771 -12.043 6.893 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -24.506 -12.367 6.814 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -24.135 -15.398 5.073 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -25.273 -14.255 5.792 1.00 0.00 H new ATOM 2734 N CYS A 177 -17.500 -11.929 7.735 1.00 0.00 N ATOM 2735 CA CYS A 177 -17.806 -11.392 9.018 1.00 0.00 C ATOM 2736 C CYS A 177 -19.208 -10.775 9.040 1.00 0.00 C ATOM 2737 O CYS A 177 -19.750 -10.362 7.999 1.00 0.00 O ATOM 2738 CB CYS A 177 -16.749 -10.379 9.374 1.00 0.00 C ATOM 2739 SG CYS A 177 -15.087 -11.045 9.231 1.00 0.00 S ATOM 0 H CYS A 177 -16.922 -11.320 7.156 1.00 0.00 H new ATOM 0 HA CYS A 177 -17.807 -12.190 9.761 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -16.847 -9.511 8.722 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -16.912 -10.031 10.394 1.00 0.00 H new ATOM 0 HG CYS A 177 -14.307 -10.453 10.086 1.00 0.00 H new ATOM 2745 N THR A 178 -19.806 -10.789 10.201 1.00 0.00 N ATOM 2746 CA THR A 178 -21.120 -10.259 10.430 1.00 0.00 C ATOM 2747 C THR A 178 -21.149 -8.731 10.627 1.00 0.00 C ATOM 2748 O THR A 178 -21.906 -8.028 9.962 1.00 0.00 O ATOM 2749 CB THR A 178 -21.735 -10.990 11.610 1.00 0.00 C ATOM 2750 OG1 THR A 178 -20.682 -11.301 12.556 1.00 0.00 O ATOM 2751 CG2 THR A 178 -22.429 -12.259 11.145 1.00 0.00 C ATOM 0 H THR A 178 -19.377 -11.182 11.039 1.00 0.00 H new ATOM 0 HA THR A 178 -21.713 -10.429 9.531 1.00 0.00 H new ATOM 0 HB THR A 178 -22.484 -10.359 12.088 1.00 0.00 H new ATOM 0 HG1 THR A 178 -20.673 -12.265 12.730 1.00 0.00 H new ATOM 0 HG21 THR A 178 -22.864 -12.771 12.003 1.00 0.00 H new ATOM 0 HG22 THR A 178 -23.217 -12.004 10.436 1.00 0.00 H new ATOM 0 HG23 THR A 178 -21.704 -12.914 10.661 1.00 0.00 H new ATOM 2759 N LYS A 179 -20.299 -8.219 11.512 1.00 0.00 N ATOM 2760 CA LYS A 179 -20.259 -6.777 11.817 1.00 0.00 C ATOM 2761 C LYS A 179 -19.375 -5.965 10.852 1.00 0.00 C ATOM 2762 O LYS A 179 -18.861 -4.910 11.212 1.00 0.00 O ATOM 2763 CB LYS A 179 -19.866 -6.511 13.283 1.00 0.00 C ATOM 2764 CG LYS A 179 -21.025 -6.590 14.276 1.00 0.00 C ATOM 2765 CD LYS A 179 -20.569 -6.202 15.680 1.00 0.00 C ATOM 2766 CE LYS A 179 -21.736 -6.029 16.663 1.00 0.00 C ATOM 2767 NZ LYS A 179 -22.538 -7.252 16.848 1.00 0.00 N ATOM 0 H LYS A 179 -19.624 -8.776 12.036 1.00 0.00 H new ATOM 0 HA LYS A 179 -21.279 -6.423 11.667 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -19.103 -7.231 13.577 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -19.414 -5.522 13.350 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -21.829 -5.928 13.955 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -21.430 -7.602 14.288 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -19.891 -6.966 16.060 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -20.004 -5.272 15.628 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -21.342 -5.713 17.629 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -22.385 -5.229 16.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -23.197 -7.118 17.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -23.077 -7.449 15.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -21.907 -8.053 17.053 1.00 0.00 H new ATOM 2781 N GLU A 180 -19.282 -6.423 9.617 1.00 0.00 N ATOM 2782 CA GLU A 180 -18.534 -5.737 8.569 1.00 0.00 C ATOM 2783 C GLU A 180 -19.075 -6.284 7.257 1.00 0.00 C ATOM 2784 O GLU A 180 -19.572 -7.405 7.222 1.00 0.00 O ATOM 2785 CB GLU A 180 -17.034 -6.040 8.688 1.00 0.00 C ATOM 2786 CG GLU A 180 -16.087 -4.895 8.324 1.00 0.00 C ATOM 2787 CD GLU A 180 -16.367 -4.252 7.008 1.00 0.00 C ATOM 2788 OE1 GLU A 180 -16.851 -3.119 6.992 1.00 0.00 O ATOM 2789 OE2 GLU A 180 -16.155 -4.862 5.975 1.00 0.00 O ATOM 0 H GLU A 180 -19.725 -7.288 9.307 1.00 0.00 H new ATOM 0 HA GLU A 180 -18.649 -4.655 8.639 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -16.826 -6.345 9.713 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -16.804 -6.892 8.049 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -16.141 -4.135 9.104 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -15.065 -5.274 8.318 1.00 0.00 H new ATOM 2796 N ARG A 181 -19.107 -5.476 6.234 1.00 0.00 N ATOM 2797 CA ARG A 181 -19.651 -5.910 4.966 1.00 0.00 C ATOM 2798 C ARG A 181 -18.659 -6.517 3.994 1.00 0.00 C ATOM 2799 O ARG A 181 -18.994 -7.493 3.305 1.00 0.00 O ATOM 2800 CB ARG A 181 -20.473 -4.850 4.255 1.00 0.00 C ATOM 2801 CG ARG A 181 -21.753 -4.389 4.948 1.00 0.00 C ATOM 2802 CD ARG A 181 -22.567 -5.538 5.563 1.00 0.00 C ATOM 2803 NE ARG A 181 -22.139 -5.824 6.944 1.00 0.00 N ATOM 2804 CZ ARG A 181 -22.626 -5.169 8.015 1.00 0.00 C ATOM 2805 NH1 ARG A 181 -23.836 -4.669 7.995 1.00 0.00 N ATOM 2806 NH2 ARG A 181 -21.949 -5.127 9.125 1.00 0.00 N ATOM 0 H ARG A 181 -18.765 -4.515 6.247 1.00 0.00 H new ATOM 0 HA ARG A 181 -20.312 -6.718 5.281 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -19.839 -3.977 4.098 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -20.739 -5.232 3.269 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -21.496 -3.677 5.732 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -22.376 -3.859 4.228 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -23.626 -5.280 5.555 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -22.453 -6.434 4.953 1.00 0.00 H new ATOM 0 HE ARG A 181 -21.441 -6.552 7.096 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -24.418 -4.774 7.164 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -24.197 -4.174 8.811 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -21.043 -5.592 9.188 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -22.324 -4.629 9.932 1.00 0.00 H new ATOM 2820 N ARG A 182 -17.469 -5.966 3.927 1.00 0.00 N ATOM 2821 CA ARG A 182 -16.518 -6.328 2.889 1.00 0.00 C ATOM 2822 C ARG A 182 -15.483 -7.282 3.422 1.00 0.00 C ATOM 2823 O ARG A 182 -14.726 -7.873 2.656 1.00 0.00 O ATOM 2824 CB ARG A 182 -15.799 -5.091 2.340 1.00 0.00 C ATOM 2825 CG ARG A 182 -16.694 -3.907 2.019 1.00 0.00 C ATOM 2826 CD ARG A 182 -16.532 -2.812 3.066 1.00 0.00 C ATOM 2827 NE ARG A 182 -15.177 -2.218 3.037 1.00 0.00 N ATOM 2828 CZ ARG A 182 -14.509 -1.728 4.095 1.00 0.00 C ATOM 2829 NH1 ARG A 182 -14.942 -1.944 5.320 1.00 0.00 N ATOM 2830 NH2 ARG A 182 -13.367 -1.066 3.918 1.00 0.00 N ATOM 0 H ARG A 182 -17.130 -5.260 4.581 1.00 0.00 H new ATOM 0 HA ARG A 182 -17.085 -6.804 2.089 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -15.052 -4.773 3.067 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -15.262 -5.375 1.435 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -16.446 -3.514 1.033 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -17.734 -4.230 1.981 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -17.274 -2.032 2.894 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -16.727 -3.224 4.056 1.00 0.00 H new ATOM 0 HE ARG A 182 -14.708 -2.177 2.132 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -15.792 -2.488 5.472 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -14.428 -1.568 6.116 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -12.997 -0.930 2.977 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -12.862 -0.695 4.723 1.00 0.00 H new ATOM 2844 N LEU A 183 -15.412 -7.388 4.733 1.00 0.00 N ATOM 2845 CA LEU A 183 -14.478 -8.274 5.373 1.00 0.00 C ATOM 2846 C LEU A 183 -14.896 -9.735 5.132 1.00 0.00 C ATOM 2847 O LEU A 183 -15.853 -10.260 5.732 1.00 0.00 O ATOM 2848 CB LEU A 183 -14.376 -7.916 6.869 1.00 0.00 C ATOM 2849 CG LEU A 183 -13.294 -8.604 7.717 1.00 0.00 C ATOM 2850 CD1 LEU A 183 -11.921 -8.386 7.127 1.00 0.00 C ATOM 2851 CD2 LEU A 183 -13.327 -8.061 9.140 1.00 0.00 C ATOM 0 H LEU A 183 -16.001 -6.861 5.378 1.00 0.00 H new ATOM 0 HA LEU A 183 -13.483 -8.156 4.944 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -14.220 -6.840 6.942 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -15.342 -8.130 7.327 1.00 0.00 H new ATOM 0 HG LEU A 183 -13.501 -9.674 7.726 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -11.175 -8.884 7.747 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -11.888 -8.799 6.119 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -11.707 -7.318 7.089 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -12.558 -8.553 9.735 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -13.142 -6.987 9.124 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -14.305 -8.254 9.580 1.00 0.00 H new ATOM 2863 N ILE A 184 -14.219 -10.325 4.176 1.00 0.00 N ATOM 2864 CA ILE A 184 -14.390 -11.693 3.765 1.00 0.00 C ATOM 2865 C ILE A 184 -13.042 -12.349 3.922 1.00 0.00 C ATOM 2866 O ILE A 184 -12.052 -11.867 3.345 1.00 0.00 O ATOM 2867 CB ILE A 184 -14.811 -11.775 2.253 1.00 0.00 C ATOM 2868 CG1 ILE A 184 -16.107 -10.977 1.999 1.00 0.00 C ATOM 2869 CG2 ILE A 184 -14.977 -13.237 1.805 1.00 0.00 C ATOM 2870 CD1 ILE A 184 -16.522 -10.907 0.537 1.00 0.00 C ATOM 0 H ILE A 184 -13.500 -9.839 3.640 1.00 0.00 H new ATOM 0 HA ILE A 184 -15.165 -12.175 4.360 1.00 0.00 H new ATOM 0 HB ILE A 184 -14.014 -11.328 1.659 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -16.916 -11.428 2.573 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -15.975 -9.963 2.376 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -15.269 -13.265 0.755 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -14.033 -13.766 1.934 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -15.747 -13.717 2.408 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -17.442 -10.329 0.447 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -15.733 -10.427 -0.043 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -16.689 -11.915 0.157 1.00 0.00 H new ATOM 2882 N LEU A 185 -12.973 -13.399 4.690 1.00 0.00 N ATOM 2883 CA LEU A 185 -11.707 -14.035 4.924 1.00 0.00 C ATOM 2884 C LEU A 185 -11.616 -15.348 4.197 1.00 0.00 C ATOM 2885 O LEU A 185 -12.538 -16.181 4.252 1.00 0.00 O ATOM 2886 CB LEU A 185 -11.412 -14.222 6.418 1.00 0.00 C ATOM 2887 CG LEU A 185 -11.383 -12.952 7.283 1.00 0.00 C ATOM 2888 CD1 LEU A 185 -10.925 -13.278 8.686 1.00 0.00 C ATOM 2889 CD2 LEU A 185 -10.492 -11.889 6.674 1.00 0.00 C ATOM 0 H LEU A 185 -13.769 -13.830 5.161 1.00 0.00 H new ATOM 0 HA LEU A 185 -10.944 -13.365 4.527 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -12.162 -14.897 6.830 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -10.447 -14.720 6.514 1.00 0.00 H new ATOM 0 HG LEU A 185 -12.398 -12.556 7.326 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -10.910 -12.367 9.285 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -11.611 -13.996 9.135 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -9.923 -13.706 8.651 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -10.494 -11.004 7.311 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -9.475 -12.272 6.588 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -10.865 -11.625 5.684 1.00 0.00 H new ATOM 2901 N ILE A 186 -10.536 -15.509 3.485 1.00 0.00 N ATOM 2902 CA ILE A 186 -10.250 -16.721 2.779 1.00 0.00 C ATOM 2903 C ILE A 186 -8.971 -17.326 3.318 1.00 0.00 C ATOM 2904 O ILE A 186 -8.079 -16.618 3.801 1.00 0.00 O ATOM 2905 CB ILE A 186 -10.094 -16.518 1.240 1.00 0.00 C ATOM 2906 CG1 ILE A 186 -8.963 -15.524 0.910 1.00 0.00 C ATOM 2907 CG2 ILE A 186 -11.412 -16.083 0.606 1.00 0.00 C ATOM 2908 CD1 ILE A 186 -8.638 -15.445 -0.560 1.00 0.00 C ATOM 0 H ILE A 186 -9.821 -14.790 3.379 1.00 0.00 H new ATOM 0 HA ILE A 186 -11.103 -17.382 2.936 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.817 -17.481 0.810 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -9.247 -14.533 1.264 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -8.066 -15.813 1.457 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -11.273 -15.949 -0.467 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -12.170 -16.847 0.781 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -11.736 -15.142 1.050 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.834 -14.726 -0.717 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -8.323 -16.426 -0.916 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -9.522 -15.126 -1.111 1.00 0.00 H new ATOM 2920 N ARG A 187 -8.895 -18.610 3.260 1.00 0.00 N ATOM 2921 CA ARG A 187 -7.728 -19.338 3.668 1.00 0.00 C ATOM 2922 C ARG A 187 -6.711 -19.330 2.517 1.00 0.00 C ATOM 2923 O ARG A 187 -7.105 -19.189 1.342 1.00 0.00 O ATOM 2924 CB ARG A 187 -8.177 -20.759 4.032 1.00 0.00 C ATOM 2925 CG ARG A 187 -7.117 -21.689 4.572 1.00 0.00 C ATOM 2926 CD ARG A 187 -7.766 -22.946 5.101 1.00 0.00 C ATOM 2927 NE ARG A 187 -6.810 -23.939 5.586 1.00 0.00 N ATOM 2928 CZ ARG A 187 -6.903 -24.574 6.766 1.00 0.00 C ATOM 2929 NH1 ARG A 187 -7.689 -24.089 7.730 1.00 0.00 N ATOM 2930 NH2 ARG A 187 -6.132 -25.632 7.009 1.00 0.00 N ATOM 0 H ARG A 187 -9.654 -19.202 2.922 1.00 0.00 H new ATOM 0 HA ARG A 187 -7.245 -18.888 4.535 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -8.973 -20.685 4.772 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -8.610 -21.217 3.143 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -6.404 -21.939 3.786 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -6.556 -21.196 5.366 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -8.444 -22.681 5.912 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -8.371 -23.392 4.312 1.00 0.00 H new ATOM 0 HE ARG A 187 -6.017 -24.166 4.987 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -8.221 -23.234 7.572 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -7.757 -24.574 8.625 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -5.474 -25.957 6.301 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -6.199 -26.117 7.904 1.00 0.00 H new ATOM 2944 N GLU A 188 -5.412 -19.442 2.850 1.00 0.00 N ATOM 2945 CA GLU A 188 -4.320 -19.495 1.858 1.00 0.00 C ATOM 2946 C GLU A 188 -4.595 -20.518 0.738 1.00 0.00 C ATOM 2947 O GLU A 188 -4.404 -20.227 -0.443 1.00 0.00 O ATOM 2948 CB GLU A 188 -2.976 -19.777 2.544 1.00 0.00 C ATOM 2949 CG GLU A 188 -2.946 -21.033 3.407 1.00 0.00 C ATOM 2950 CD GLU A 188 -1.600 -21.271 4.022 1.00 0.00 C ATOM 2951 OE1 GLU A 188 -0.752 -21.914 3.393 1.00 0.00 O ATOM 2952 OE2 GLU A 188 -1.359 -20.813 5.149 1.00 0.00 O ATOM 0 H GLU A 188 -5.089 -19.498 3.816 1.00 0.00 H new ATOM 0 HA GLU A 188 -4.269 -18.515 1.384 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -2.205 -19.862 1.778 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -2.715 -18.920 3.166 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -3.693 -20.946 4.196 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -3.223 -21.895 2.800 1.00 0.00 H new ATOM 2959 N ASP A 189 -5.124 -21.661 1.150 1.00 0.00 N ATOM 2960 CA ASP A 189 -5.519 -22.782 0.286 1.00 0.00 C ATOM 2961 C ASP A 189 -6.462 -22.347 -0.845 1.00 0.00 C ATOM 2962 O ASP A 189 -6.289 -22.744 -2.000 1.00 0.00 O ATOM 2963 CB ASP A 189 -6.198 -23.846 1.164 1.00 0.00 C ATOM 2964 CG ASP A 189 -6.848 -24.973 0.389 1.00 0.00 C ATOM 2965 OD1 ASP A 189 -6.132 -25.795 -0.206 1.00 0.00 O ATOM 2966 OD2 ASP A 189 -8.082 -25.081 0.423 1.00 0.00 O ATOM 0 H ASP A 189 -5.300 -21.848 2.137 1.00 0.00 H new ATOM 0 HA ASP A 189 -4.626 -23.184 -0.193 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -5.456 -24.268 1.842 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -6.955 -23.362 1.781 1.00 0.00 H new ATOM 2971 N VAL A 190 -7.398 -21.472 -0.514 1.00 0.00 N ATOM 2972 CA VAL A 190 -8.416 -21.020 -1.452 1.00 0.00 C ATOM 2973 C VAL A 190 -7.798 -20.147 -2.551 1.00 0.00 C ATOM 2974 O VAL A 190 -7.989 -20.404 -3.756 1.00 0.00 O ATOM 2975 CB VAL A 190 -9.562 -20.263 -0.712 1.00 0.00 C ATOM 2976 CG1 VAL A 190 -10.663 -19.829 -1.671 1.00 0.00 C ATOM 2977 CG2 VAL A 190 -10.147 -21.141 0.382 1.00 0.00 C ATOM 0 H VAL A 190 -7.474 -21.054 0.413 1.00 0.00 H new ATOM 0 HA VAL A 190 -8.850 -21.900 -1.927 1.00 0.00 H new ATOM 0 HB VAL A 190 -9.131 -19.365 -0.269 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -11.442 -19.305 -1.117 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -10.246 -19.164 -2.427 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -11.090 -20.707 -2.156 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -10.946 -20.603 0.892 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -10.548 -22.053 -0.059 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -9.367 -21.397 1.099 1.00 0.00 H new ATOM 2987 N HIS A 191 -6.990 -19.153 -2.156 1.00 0.00 N ATOM 2988 CA HIS A 191 -6.381 -18.294 -3.166 1.00 0.00 C ATOM 2989 C HIS A 191 -5.305 -19.038 -3.939 1.00 0.00 C ATOM 2990 O HIS A 191 -5.037 -18.692 -5.054 1.00 0.00 O ATOM 2991 CB HIS A 191 -5.862 -16.911 -2.649 1.00 0.00 C ATOM 2992 CG HIS A 191 -4.606 -16.936 -1.825 1.00 0.00 C ATOM 2993 ND1 HIS A 191 -3.353 -16.980 -2.378 1.00 0.00 N ATOM 2994 CD2 HIS A 191 -4.424 -16.951 -0.494 1.00 0.00 C ATOM 2995 CE1 HIS A 191 -2.462 -17.040 -1.420 1.00 0.00 C ATOM 2996 NE2 HIS A 191 -3.080 -17.019 -0.274 1.00 0.00 N ATOM 0 H HIS A 191 -6.754 -18.934 -1.188 1.00 0.00 H new ATOM 0 HA HIS A 191 -7.198 -18.038 -3.841 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -5.693 -16.265 -3.511 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -6.651 -16.450 -2.055 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -3.147 -16.968 -3.377 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -5.197 -16.916 0.260 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -1.392 -17.097 -1.558 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -2.631 -17.049 0.641 1.00 0.00 H new ATOM 3005 N ALA A 192 -4.719 -20.082 -3.329 1.00 0.00 N ATOM 3006 CA ALA A 192 -3.688 -20.911 -3.973 1.00 0.00 C ATOM 3007 C ALA A 192 -4.234 -21.556 -5.244 1.00 0.00 C ATOM 3008 O ALA A 192 -3.541 -21.635 -6.269 1.00 0.00 O ATOM 3009 CB ALA A 192 -3.176 -21.978 -3.014 1.00 0.00 C ATOM 0 H ALA A 192 -4.946 -20.374 -2.378 1.00 0.00 H new ATOM 0 HA ALA A 192 -2.853 -20.264 -4.244 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.415 -22.579 -3.511 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -2.744 -21.500 -2.135 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -4.003 -22.620 -2.709 1.00 0.00 H new ATOM 3015 N ALA A 193 -5.495 -21.971 -5.185 1.00 0.00 N ATOM 3016 CA ALA A 193 -6.170 -22.540 -6.336 1.00 0.00 C ATOM 3017 C ALA A 193 -6.412 -21.466 -7.387 1.00 0.00 C ATOM 3018 O ALA A 193 -6.366 -21.728 -8.582 1.00 0.00 O ATOM 3019 CB ALA A 193 -7.477 -23.175 -5.929 1.00 0.00 C ATOM 0 H ALA A 193 -6.070 -21.921 -4.344 1.00 0.00 H new ATOM 0 HA ALA A 193 -5.531 -23.313 -6.762 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -7.966 -23.595 -6.808 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -7.287 -23.968 -5.206 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -8.123 -22.421 -5.479 1.00 0.00 H new ATOM 3025 N PHE A 194 -6.645 -20.251 -6.942 1.00 0.00 N ATOM 3026 CA PHE A 194 -6.854 -19.144 -7.869 1.00 0.00 C ATOM 3027 C PHE A 194 -5.528 -18.726 -8.533 1.00 0.00 C ATOM 3028 O PHE A 194 -5.517 -18.315 -9.701 1.00 0.00 O ATOM 3029 CB PHE A 194 -7.494 -17.931 -7.183 1.00 0.00 C ATOM 3030 CG PHE A 194 -8.792 -18.200 -6.463 1.00 0.00 C ATOM 3031 CD1 PHE A 194 -9.710 -19.128 -6.940 1.00 0.00 C ATOM 3032 CD2 PHE A 194 -9.094 -17.507 -5.304 1.00 0.00 C ATOM 3033 CE1 PHE A 194 -10.890 -19.359 -6.269 1.00 0.00 C ATOM 3034 CE2 PHE A 194 -10.271 -17.733 -4.633 1.00 0.00 C ATOM 3035 CZ PHE A 194 -11.169 -18.662 -5.112 1.00 0.00 C ATOM 0 H PHE A 194 -6.696 -19.999 -5.955 1.00 0.00 H new ATOM 0 HA PHE A 194 -7.543 -19.501 -8.635 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -6.780 -17.522 -6.468 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -7.669 -17.161 -7.935 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -9.496 -19.674 -7.847 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -8.395 -16.778 -4.922 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -11.595 -20.084 -6.648 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -10.493 -17.183 -3.730 1.00 0.00 H new ATOM 0 HZ PHE A 194 -12.092 -18.844 -4.581 1.00 0.00 H new ATOM 3045 N GLU A 195 -4.409 -18.855 -7.784 1.00 0.00 N ATOM 3046 CA GLU A 195 -3.063 -18.507 -8.284 1.00 0.00 C ATOM 3047 C GLU A 195 -2.711 -19.417 -9.455 1.00 0.00 C ATOM 3048 O GLU A 195 -2.172 -18.975 -10.475 1.00 0.00 O ATOM 3049 CB GLU A 195 -1.966 -18.739 -7.219 1.00 0.00 C ATOM 3050 CG GLU A 195 -2.160 -18.132 -5.834 1.00 0.00 C ATOM 3051 CD GLU A 195 -2.249 -16.635 -5.785 1.00 0.00 C ATOM 3052 OE1 GLU A 195 -1.458 -15.945 -6.449 1.00 0.00 O ATOM 3053 OE2 GLU A 195 -3.066 -16.116 -4.990 1.00 0.00 O ATOM 0 H GLU A 195 -4.415 -19.200 -6.824 1.00 0.00 H new ATOM 0 HA GLU A 195 -3.094 -17.453 -8.562 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -1.845 -19.815 -7.096 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -1.027 -18.357 -7.620 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -3.071 -18.546 -5.401 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -1.332 -18.449 -5.200 1.00 0.00 H new ATOM 3060 N GLN A 196 -3.026 -20.704 -9.294 1.00 0.00 N ATOM 3061 CA GLN A 196 -2.698 -21.714 -10.290 1.00 0.00 C ATOM 3062 C GLN A 196 -3.667 -21.660 -11.470 1.00 0.00 C ATOM 3063 O GLN A 196 -3.335 -22.075 -12.566 1.00 0.00 O ATOM 3064 CB GLN A 196 -2.681 -23.117 -9.658 1.00 0.00 C ATOM 3065 CG GLN A 196 -4.051 -23.650 -9.278 1.00 0.00 C ATOM 3066 CD GLN A 196 -4.039 -24.932 -8.480 1.00 0.00 C ATOM 3067 OE1 GLN A 196 -3.080 -25.101 -7.609 1.00 0.00 O flip ATOM 3068 NE2 GLN A 196 -4.937 -25.757 -8.618 1.00 0.00 N flip ATOM 0 H GLN A 196 -3.512 -21.069 -8.475 1.00 0.00 H new ATOM 0 HA GLN A 196 -1.699 -21.499 -10.670 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -2.215 -23.812 -10.357 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -2.054 -23.093 -8.767 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -4.574 -22.886 -8.702 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -4.626 -23.812 -10.189 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -5.673 -25.599 -9.306 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -4.947 -26.601 -8.045 1.00 0.00 H new ATOM 3077 N ALA A 197 -4.867 -21.145 -11.230 1.00 0.00 N ATOM 3078 CA ALA A 197 -5.855 -21.022 -12.282 1.00 0.00 C ATOM 3079 C ALA A 197 -5.551 -19.811 -13.150 1.00 0.00 C ATOM 3080 O ALA A 197 -5.902 -19.781 -14.326 1.00 0.00 O ATOM 3081 CB ALA A 197 -7.253 -20.914 -11.696 1.00 0.00 C ATOM 0 H ALA A 197 -5.174 -20.808 -10.317 1.00 0.00 H new ATOM 0 HA ALA A 197 -5.812 -21.918 -12.901 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -7.980 -20.822 -12.503 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.472 -21.807 -11.110 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -7.311 -20.035 -11.054 1.00 0.00 H new ATOM 3087 N GLY A 198 -4.894 -18.825 -12.548 1.00 0.00 N ATOM 3088 CA GLY A 198 -4.499 -17.624 -13.252 1.00 0.00 C ATOM 3089 C GLY A 198 -5.671 -16.763 -13.631 1.00 0.00 C ATOM 3090 O GLY A 198 -5.716 -16.232 -14.740 1.00 0.00 O ATOM 0 H GLY A 198 -4.625 -18.841 -11.564 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -3.818 -17.048 -12.626 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -3.949 -17.899 -14.152 1.00 0.00 H new ATOM 3094 N LEU A 199 -6.604 -16.614 -12.708 1.00 0.00 N ATOM 3095 CA LEU A 199 -7.821 -15.836 -12.936 1.00 0.00 C ATOM 3096 C LEU A 199 -7.510 -14.325 -12.987 1.00 0.00 C ATOM 3097 O LEU A 199 -6.424 -13.906 -12.567 1.00 0.00 O ATOM 3098 CB LEU A 199 -8.874 -16.164 -11.868 1.00 0.00 C ATOM 3099 CG LEU A 199 -9.368 -17.628 -11.812 1.00 0.00 C ATOM 3100 CD1 LEU A 199 -10.293 -17.836 -10.628 1.00 0.00 C ATOM 3101 CD2 LEU A 199 -10.085 -18.018 -13.102 1.00 0.00 C ATOM 0 H LEU A 199 -6.545 -17.027 -11.777 1.00 0.00 H new ATOM 0 HA LEU A 199 -8.233 -16.113 -13.906 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -8.462 -15.905 -10.892 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -9.737 -15.519 -12.031 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.492 -18.267 -11.696 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -10.629 -18.873 -10.607 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -9.759 -17.609 -9.705 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -11.156 -17.176 -10.720 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -10.421 -19.053 -13.033 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -10.946 -17.366 -13.251 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -9.401 -17.914 -13.944 1.00 0.00 H new ATOM 3113 N THR A 200 -8.474 -13.548 -13.489 1.00 0.00 N ATOM 3114 CA THR A 200 -8.358 -12.093 -13.774 1.00 0.00 C ATOM 3115 C THR A 200 -7.567 -11.221 -12.761 1.00 0.00 C ATOM 3116 O THR A 200 -6.390 -10.932 -12.995 1.00 0.00 O ATOM 3117 CB THR A 200 -9.735 -11.464 -14.086 1.00 0.00 C ATOM 3118 OG1 THR A 200 -10.744 -12.020 -13.213 1.00 0.00 O ATOM 3119 CG2 THR A 200 -10.118 -11.687 -15.537 1.00 0.00 C ATOM 0 H THR A 200 -9.396 -13.918 -13.721 1.00 0.00 H new ATOM 0 HA THR A 200 -7.724 -12.079 -14.660 1.00 0.00 H new ATOM 0 HB THR A 200 -9.667 -10.390 -13.914 1.00 0.00 H new ATOM 0 HG1 THR A 200 -10.986 -12.917 -13.523 1.00 0.00 H new ATOM 0 HG21 THR A 200 -11.091 -11.235 -15.730 1.00 0.00 H new ATOM 0 HG22 THR A 200 -9.370 -11.230 -16.185 1.00 0.00 H new ATOM 0 HG23 THR A 200 -10.169 -12.757 -15.740 1.00 0.00 H new ATOM 3127 N GLY A 201 -8.182 -10.805 -11.670 1.00 0.00 N ATOM 3128 CA GLY A 201 -7.493 -9.934 -10.750 1.00 0.00 C ATOM 3129 C GLY A 201 -7.900 -10.169 -9.329 1.00 0.00 C ATOM 3130 O GLY A 201 -9.070 -10.419 -9.054 1.00 0.00 O ATOM 0 H GLY A 201 -9.136 -11.052 -11.407 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -6.418 -10.085 -10.847 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -7.695 -8.896 -11.016 1.00 0.00 H new ATOM 3134 N PHE A 202 -6.936 -10.101 -8.430 1.00 0.00 N ATOM 3135 CA PHE A 202 -7.160 -10.309 -7.012 1.00 0.00 C ATOM 3136 C PHE A 202 -6.300 -9.360 -6.228 1.00 0.00 C ATOM 3137 O PHE A 202 -5.374 -8.737 -6.777 1.00 0.00 O ATOM 3138 CB PHE A 202 -6.757 -11.725 -6.570 1.00 0.00 C ATOM 3139 CG PHE A 202 -7.441 -12.835 -7.276 1.00 0.00 C ATOM 3140 CD1 PHE A 202 -6.773 -13.583 -8.226 1.00 0.00 C ATOM 3141 CD2 PHE A 202 -8.748 -13.137 -6.986 1.00 0.00 C ATOM 3142 CE1 PHE A 202 -7.407 -14.610 -8.872 1.00 0.00 C ATOM 3143 CE2 PHE A 202 -9.385 -14.157 -7.626 1.00 0.00 C ATOM 3144 CZ PHE A 202 -8.720 -14.898 -8.568 1.00 0.00 C ATOM 0 H PHE A 202 -5.965 -9.898 -8.667 1.00 0.00 H new ATOM 0 HA PHE A 202 -8.223 -10.152 -6.832 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -5.682 -11.838 -6.709 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -6.952 -11.822 -5.502 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -5.744 -13.356 -8.461 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -9.277 -12.560 -6.242 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -6.881 -15.191 -9.615 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -10.415 -14.382 -7.391 1.00 0.00 H new ATOM 0 HZ PHE A 202 -9.225 -15.708 -9.072 1.00 0.00 H new ATOM 3154 N LYS A 203 -6.619 -9.232 -4.974 1.00 0.00 N ATOM 3155 CA LYS A 203 -5.824 -8.518 -4.030 1.00 0.00 C ATOM 3156 C LYS A 203 -6.178 -9.045 -2.662 1.00 0.00 C ATOM 3157 O LYS A 203 -7.342 -9.022 -2.270 1.00 0.00 O ATOM 3158 CB LYS A 203 -6.085 -7.018 -4.123 1.00 0.00 C ATOM 3159 CG LYS A 203 -5.190 -6.187 -3.231 1.00 0.00 C ATOM 3160 CD LYS A 203 -5.401 -4.695 -3.423 1.00 0.00 C ATOM 3161 CE LYS A 203 -6.781 -4.249 -2.986 1.00 0.00 C ATOM 3162 NZ LYS A 203 -6.928 -2.786 -3.032 1.00 0.00 N ATOM 0 H LYS A 203 -7.465 -9.635 -4.572 1.00 0.00 H new ATOM 0 HA LYS A 203 -4.763 -8.665 -4.233 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -5.950 -6.698 -5.156 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -7.125 -6.823 -3.862 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -5.379 -6.446 -2.189 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -4.148 -6.433 -3.437 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -4.648 -4.148 -2.856 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -5.255 -4.442 -4.473 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -7.531 -4.709 -3.629 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -6.971 -4.601 -1.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -7.810 -2.511 -2.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -6.120 -2.341 -2.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -6.958 -2.471 -4.023 1.00 0.00 H new ATOM 3176 N VAL A 204 -5.206 -9.544 -1.960 1.00 0.00 N ATOM 3177 CA VAL A 204 -5.435 -10.111 -0.653 1.00 0.00 C ATOM 3178 C VAL A 204 -4.533 -9.452 0.377 1.00 0.00 C ATOM 3179 O VAL A 204 -3.419 -9.019 0.054 1.00 0.00 O ATOM 3180 CB VAL A 204 -5.240 -11.668 -0.633 1.00 0.00 C ATOM 3181 CG1 VAL A 204 -6.256 -12.373 -1.524 1.00 0.00 C ATOM 3182 CG2 VAL A 204 -3.820 -12.068 -1.030 1.00 0.00 C ATOM 0 H VAL A 204 -4.234 -9.573 -2.269 1.00 0.00 H new ATOM 0 HA VAL A 204 -6.476 -9.914 -0.397 1.00 0.00 H new ATOM 0 HB VAL A 204 -5.406 -11.989 0.395 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -6.090 -13.449 -1.484 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -7.264 -12.149 -1.175 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -6.142 -12.026 -2.551 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -3.727 -13.154 -1.003 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -3.610 -11.710 -2.038 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -3.109 -11.626 -0.332 1.00 0.00 H new ATOM 3192 N TYR A 205 -5.024 -9.332 1.584 1.00 0.00 N ATOM 3193 CA TYR A 205 -4.253 -8.759 2.674 1.00 0.00 C ATOM 3194 C TYR A 205 -4.205 -9.712 3.827 1.00 0.00 C ATOM 3195 O TYR A 205 -5.190 -10.398 4.082 1.00 0.00 O ATOM 3196 CB TYR A 205 -4.864 -7.448 3.160 1.00 0.00 C ATOM 3197 CG TYR A 205 -4.834 -6.335 2.155 1.00 0.00 C ATOM 3198 CD1 TYR A 205 -5.982 -5.912 1.521 1.00 0.00 C ATOM 3199 CD2 TYR A 205 -3.650 -5.700 1.851 1.00 0.00 C ATOM 3200 CE1 TYR A 205 -5.948 -4.882 0.615 1.00 0.00 C ATOM 3201 CE2 TYR A 205 -3.605 -4.672 0.944 1.00 0.00 C ATOM 3202 CZ TYR A 205 -4.756 -4.264 0.334 1.00 0.00 C ATOM 3203 OH TYR A 205 -4.722 -3.219 -0.564 1.00 0.00 O ATOM 0 H TYR A 205 -5.965 -9.625 1.845 1.00 0.00 H new ATOM 0 HA TYR A 205 -3.249 -8.567 2.296 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -5.899 -7.630 3.450 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -4.334 -7.125 4.056 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -6.921 -6.398 1.740 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -2.739 -6.018 2.336 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -6.855 -4.560 0.126 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -2.667 -4.189 0.714 1.00 0.00 H new ATOM 0 HH TYR A 205 -5.394 -2.551 -0.314 1.00 0.00 H new ATOM 3213 N GLU A 206 -3.060 -9.766 4.495 1.00 0.00 N ATOM 3214 CA GLU A 206 -2.859 -10.572 5.701 1.00 0.00 C ATOM 3215 C GLU A 206 -3.902 -10.146 6.732 1.00 0.00 C ATOM 3216 O GLU A 206 -3.903 -8.990 7.173 1.00 0.00 O ATOM 3217 CB GLU A 206 -1.437 -10.304 6.242 1.00 0.00 C ATOM 3218 CG GLU A 206 -1.059 -11.036 7.523 1.00 0.00 C ATOM 3219 CD GLU A 206 -0.893 -12.521 7.349 1.00 0.00 C ATOM 3220 OE1 GLU A 206 0.218 -12.958 6.950 1.00 0.00 O ATOM 3221 OE2 GLU A 206 -1.827 -13.273 7.645 1.00 0.00 O ATOM 0 H GLU A 206 -2.230 -9.245 4.213 1.00 0.00 H new ATOM 0 HA GLU A 206 -2.965 -11.635 5.487 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -0.719 -10.574 5.468 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -1.332 -9.233 6.415 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -0.128 -10.619 7.907 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -1.826 -10.851 8.275 1.00 0.00 H new ATOM 3228 N ALA A 207 -4.805 -11.053 7.068 1.00 0.00 N ATOM 3229 CA ALA A 207 -5.899 -10.747 7.974 1.00 0.00 C ATOM 3230 C ALA A 207 -5.410 -10.672 9.394 1.00 0.00 C ATOM 3231 O ALA A 207 -5.895 -9.867 10.190 1.00 0.00 O ATOM 3232 CB ALA A 207 -7.004 -11.773 7.851 1.00 0.00 C ATOM 0 H ALA A 207 -4.801 -12.013 6.724 1.00 0.00 H new ATOM 0 HA ALA A 207 -6.303 -9.773 7.696 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -7.811 -11.522 8.539 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -7.385 -11.776 6.830 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -6.612 -12.760 8.095 1.00 0.00 H new ATOM 3238 N GLU A 208 -4.448 -11.507 9.708 1.00 0.00 N ATOM 3239 CA GLU A 208 -3.863 -11.518 11.020 1.00 0.00 C ATOM 3240 C GLU A 208 -2.942 -10.315 11.185 1.00 0.00 C ATOM 3241 O GLU A 208 -1.796 -10.338 10.757 1.00 0.00 O ATOM 3242 CB GLU A 208 -3.116 -12.824 11.265 1.00 0.00 C ATOM 3243 CG GLU A 208 -4.012 -14.052 11.243 1.00 0.00 C ATOM 3244 CD GLU A 208 -3.257 -15.333 11.464 1.00 0.00 C ATOM 3245 OE1 GLU A 208 -3.015 -16.070 10.502 1.00 0.00 O ATOM 3246 OE2 GLU A 208 -2.862 -15.623 12.615 1.00 0.00 O ATOM 0 H GLU A 208 -4.054 -12.192 9.063 1.00 0.00 H new ATOM 0 HA GLU A 208 -4.657 -11.449 11.764 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -2.341 -12.937 10.507 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -2.613 -12.769 12.230 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -4.778 -13.950 12.012 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -4.528 -14.101 10.284 1.00 0.00 H new ATOM 3253 N GLY A 209 -3.479 -9.253 11.743 1.00 0.00 N ATOM 3254 CA GLY A 209 -2.699 -8.057 11.935 1.00 0.00 C ATOM 3255 C GLY A 209 -2.801 -7.113 10.757 1.00 0.00 C ATOM 3256 O GLY A 209 -1.823 -6.474 10.391 1.00 0.00 O ATOM 0 H GLY A 209 -4.444 -9.195 12.068 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -3.036 -7.547 12.837 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -1.655 -8.328 12.092 1.00 0.00 H new ATOM 3260 N TRP A 210 -3.974 -7.061 10.136 1.00 0.00 N ATOM 3261 CA TRP A 210 -4.211 -6.169 9.002 1.00 0.00 C ATOM 3262 C TRP A 210 -4.187 -4.692 9.458 1.00 0.00 C ATOM 3263 O TRP A 210 -5.136 -4.197 10.044 1.00 0.00 O ATOM 3264 CB TRP A 210 -5.565 -6.547 8.354 1.00 0.00 C ATOM 3265 CG TRP A 210 -5.990 -5.728 7.166 1.00 0.00 C ATOM 3266 CD1 TRP A 210 -5.190 -5.148 6.224 1.00 0.00 C ATOM 3267 CD2 TRP A 210 -7.339 -5.441 6.773 1.00 0.00 C ATOM 3268 NE1 TRP A 210 -5.957 -4.494 5.301 1.00 0.00 N ATOM 3269 CE2 TRP A 210 -7.273 -4.662 5.612 1.00 0.00 C ATOM 3270 CE3 TRP A 210 -8.595 -5.758 7.300 1.00 0.00 C ATOM 3271 CZ2 TRP A 210 -8.404 -4.193 4.962 1.00 0.00 C ATOM 3272 CZ3 TRP A 210 -9.725 -5.293 6.650 1.00 0.00 C ATOM 3273 CH2 TRP A 210 -9.623 -4.517 5.492 1.00 0.00 C ATOM 0 H TRP A 210 -4.780 -7.628 10.399 1.00 0.00 H new ATOM 0 HA TRP A 210 -3.419 -6.284 8.262 1.00 0.00 H new ATOM 0 HB2 TRP A 210 -5.518 -7.592 8.049 1.00 0.00 H new ATOM 0 HB3 TRP A 210 -6.341 -6.472 9.116 1.00 0.00 H new ATOM 0 HD1 TRP A 210 -4.111 -5.198 6.210 1.00 0.00 H new ATOM 0 HE1 TRP A 210 -5.601 -3.964 4.506 1.00 0.00 H new ATOM 0 HE3 TRP A 210 -8.682 -6.354 8.197 1.00 0.00 H new ATOM 0 HZ2 TRP A 210 -8.326 -3.592 4.068 1.00 0.00 H new ATOM 0 HZ3 TRP A 210 -10.701 -5.534 7.044 1.00 0.00 H new ATOM 0 HH2 TRP A 210 -10.522 -4.167 5.007 1.00 0.00 H new ATOM 3284 N ASP A 211 -3.048 -4.051 9.276 1.00 0.00 N ATOM 3285 CA ASP A 211 -2.879 -2.645 9.621 1.00 0.00 C ATOM 3286 C ASP A 211 -2.862 -1.726 8.396 1.00 0.00 C ATOM 3287 O ASP A 211 -2.220 -2.040 7.393 1.00 0.00 O ATOM 3288 CB ASP A 211 -1.616 -2.394 10.483 1.00 0.00 C ATOM 3289 CG ASP A 211 -0.301 -2.556 9.741 1.00 0.00 C ATOM 3290 OD1 ASP A 211 0.267 -3.671 9.730 1.00 0.00 O ATOM 3291 OD2 ASP A 211 0.205 -1.566 9.168 1.00 0.00 O ATOM 0 H ASP A 211 -2.212 -4.486 8.885 1.00 0.00 H new ATOM 0 HA ASP A 211 -3.758 -2.394 10.215 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -1.666 -1.385 10.891 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -1.627 -3.081 11.329 1.00 0.00 H new ATOM 3296 N GLY A 212 -3.636 -0.651 8.470 1.00 0.00 N ATOM 3297 CA GLY A 212 -3.554 0.517 7.566 1.00 0.00 C ATOM 3298 C GLY A 212 -3.953 0.351 6.097 1.00 0.00 C ATOM 3299 O GLY A 212 -4.339 1.325 5.457 1.00 0.00 O ATOM 0 H GLY A 212 -4.364 -0.553 9.178 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -4.178 1.304 7.989 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -2.526 0.878 7.588 1.00 0.00 H new ATOM 3303 N LEU A 213 -3.862 -0.831 5.577 1.00 0.00 N ATOM 3304 CA LEU A 213 -4.055 -1.086 4.166 1.00 0.00 C ATOM 3305 C LEU A 213 -5.519 -1.029 3.756 1.00 0.00 C ATOM 3306 O LEU A 213 -6.358 -1.696 4.342 1.00 0.00 O ATOM 3307 CB LEU A 213 -3.424 -2.431 3.811 1.00 0.00 C ATOM 3308 CG LEU A 213 -1.912 -2.538 4.095 1.00 0.00 C ATOM 3309 CD1 LEU A 213 -1.404 -3.945 3.861 1.00 0.00 C ATOM 3310 CD2 LEU A 213 -1.133 -1.555 3.242 1.00 0.00 C ATOM 0 H LEU A 213 -3.648 -1.667 6.121 1.00 0.00 H new ATOM 0 HA LEU A 213 -3.561 -0.294 3.604 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -3.939 -3.215 4.367 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -3.594 -2.627 2.752 1.00 0.00 H new ATOM 0 HG LEU A 213 -1.759 -2.291 5.146 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -0.335 -3.985 4.070 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -1.929 -4.636 4.521 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -1.582 -4.228 2.823 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -0.069 -1.648 3.459 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -1.308 -1.769 2.188 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -1.461 -0.540 3.465 1.00 0.00 H new ATOM 3322 N GLU A 214 -5.803 -0.230 2.745 1.00 0.00 N ATOM 3323 CA GLU A 214 -7.153 -0.061 2.254 1.00 0.00 C ATOM 3324 C GLU A 214 -7.539 -1.257 1.403 1.00 0.00 C ATOM 3325 O GLU A 214 -6.770 -1.678 0.522 1.00 0.00 O ATOM 3326 CB GLU A 214 -7.282 1.246 1.458 1.00 0.00 C ATOM 3327 CG GLU A 214 -8.678 1.511 0.922 1.00 0.00 C ATOM 3328 CD GLU A 214 -8.796 2.824 0.200 1.00 0.00 C ATOM 3329 OE1 GLU A 214 -8.473 2.890 -0.995 1.00 0.00 O ATOM 3330 OE2 GLU A 214 -9.243 3.813 0.819 1.00 0.00 O ATOM 0 H GLU A 214 -5.104 0.318 2.243 1.00 0.00 H new ATOM 0 HA GLU A 214 -7.835 0.001 3.102 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -6.986 2.078 2.096 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -6.583 1.220 0.622 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -8.959 0.705 0.245 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -9.387 1.494 1.750 1.00 0.00 H new ATOM 3337 N LEU A 215 -8.696 -1.798 1.684 1.00 0.00 N ATOM 3338 CA LEU A 215 -9.207 -2.961 1.005 1.00 0.00 C ATOM 3339 C LEU A 215 -9.781 -2.556 -0.349 1.00 0.00 C ATOM 3340 O LEU A 215 -9.067 -2.616 -1.366 1.00 0.00 O ATOM 3341 CB LEU A 215 -10.295 -3.624 1.867 1.00 0.00 C ATOM 3342 CG LEU A 215 -10.814 -4.974 1.385 1.00 0.00 C ATOM 3343 CD1 LEU A 215 -9.702 -6.007 1.394 1.00 0.00 C ATOM 3344 CD2 LEU A 215 -11.985 -5.432 2.236 1.00 0.00 C ATOM 3345 OXT LEU A 215 -10.945 -2.133 -0.407 1.00 0.00 O ATOM 0 H LEU A 215 -9.321 -1.436 2.404 1.00 0.00 H new ATOM 0 HA LEU A 215 -8.398 -3.674 0.845 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -9.902 -3.750 2.876 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -11.140 -2.939 1.937 1.00 0.00 H new ATOM 0 HG LEU A 215 -11.165 -4.862 0.359 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -10.092 -6.964 1.047 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -8.898 -5.682 0.734 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -9.317 -6.118 2.408 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -12.341 -6.397 1.876 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -11.665 -5.527 3.274 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -12.791 -4.701 2.170 1.00 0.00 H new