USER MOD reduce.3.24.130724 H: found=0, std=0, add=761, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 760 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 368 ASN : amide:sc= 0.0278 K(o=0.055,f=-1.5) USER MOD Set 1.2: A 432 HIS :FLIP no HD1:sc= 0.0268 F(o=-1.1,f=0.055) USER MOD Single : A 356 SER OG : rot 180:sc= 0 USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 360 SER OG : rot 180:sc= 0 USER MOD Single : A 365 LYS NZ :NH3+ -119:sc= -0.15 (180deg=-0.876) USER MOD Single : A 366 ASN : amide:sc= -0.215 K(o=-0.22,f=-2.3) USER MOD Single : A 370 SER OG : rot 180:sc= -0.0911 USER MOD Single : A 371 THR OG1 : rot -56:sc= 0.228 USER MOD Single : A 372 THR OG1 : rot 180:sc= 0 USER MOD Single : A 375 THR OG1 : rot 180:sc= 0 USER MOD Single : A 377 LYS NZ :NH3+ 154:sc= -0.103 (180deg=-1.26) USER MOD Single : A 381 SER OG : rot 180:sc= 0 USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 387 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0154) USER MOD Single : A 388 SER OG : rot 180:sc= 0 USER MOD Single : A 389 CYS SG : rot -1:sc= -2.84! USER MOD Single : A 390 THR OG1 : rot 9:sc= 0.0906 USER MOD Single : A 392 SER OG : rot 180:sc= 0 USER MOD Single : A 393 LYS NZ :NH3+ 153:sc= 0.276 (180deg=0.0374) USER MOD Single : A 394 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 395 LYS NZ :NH3+ -171:sc= -0.0057 (180deg=-0.0941) USER MOD Single : A 396 ASN : amide:sc= -0.222 K(o=-0.22,f=-14!) USER MOD Single : A 397 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 403 SER OG : rot 170:sc= -0.838 USER MOD Single : A 404 MET CE :methyl -129:sc= -1.43 (180deg=-1.6) USER MOD Single : A 411 TYR OH : rot 8:sc= 0.615 USER MOD Single : A 412 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 416 GLN : amide:sc= -1.04 X(o=-1,f=-1.5) USER MOD Single : A 418 GLN : amide:sc= -0.456 X(o=-0.46,f=-0.65) USER MOD Single : A 419 LYS NZ :NH3+ -158:sc= -0.0661 (180deg=-0.353) USER MOD Single : A 422 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 423 GLN : amide:sc= -0.0828 X(o=-0.083,f=-0.083) USER MOD Single : A 425 GLN : amide:sc= -4.7 K(o=-4.7,f=-7.8!) USER MOD Single : A 427 HIS : no HD1:sc= -0.549 X(o=-0.55,f=-0.17) USER MOD Single : A 428 THR OG1 : rot 180:sc= 0 USER MOD Single : A 433 LYS NZ :NH3+ -138:sc= -0.302 (180deg=-1.25!) USER MOD Single : A 439 SER OG : rot 180:sc= 0 USER MOD Single : A 443 THR OG1 : rot 180:sc= 0 USER MOD Single : A 444 LYS NZ :NH3+ -120:sc= -0.0677 (180deg=-2.08!) USER MOD Single : A 447 SER OG : rot 180:sc= 0 USER MOD Single : A 450 SER OG : rot 180:sc= -0.0143 USER MOD Single : A 451 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 355 -22.257 5.994 7.533 1.00 0.00 N ATOM 2 CA GLY A 355 -21.332 6.018 6.416 1.00 0.00 C ATOM 3 C GLY A 355 -20.364 7.183 6.489 1.00 0.00 C ATOM 4 O GLY A 355 -20.705 8.250 7.000 1.00 0.00 O ATOM 0 HA2 GLY A 355 -20.770 5.084 6.393 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -21.894 6.075 5.484 1.00 0.00 H new ATOM 8 N SER A 356 -19.154 6.978 5.980 1.00 0.00 N ATOM 9 CA SER A 356 -18.132 8.018 5.995 1.00 0.00 C ATOM 10 C SER A 356 -18.429 9.087 4.948 1.00 0.00 C ATOM 11 O SER A 356 -18.840 8.778 3.829 1.00 0.00 O ATOM 12 CB SER A 356 -16.751 7.410 5.741 1.00 0.00 C ATOM 13 OG SER A 356 -16.427 6.451 6.733 1.00 0.00 O ATOM 0 H SER A 356 -18.857 6.101 5.552 1.00 0.00 H new ATOM 0 HA SER A 356 -18.140 8.486 6.980 1.00 0.00 H new ATOM 0 HB2 SER A 356 -16.732 6.941 4.757 1.00 0.00 H new ATOM 0 HB3 SER A 356 -15.999 8.199 5.733 1.00 0.00 H new ATOM 0 HG SER A 356 -15.541 6.076 6.548 1.00 0.00 H new ATOM 19 N SER A 357 -18.219 10.345 5.319 1.00 0.00 N ATOM 20 CA SER A 357 -18.467 11.462 4.415 1.00 0.00 C ATOM 21 C SER A 357 -17.380 11.549 3.348 1.00 0.00 C ATOM 22 O SER A 357 -17.642 11.357 2.161 1.00 0.00 O ATOM 23 CB SER A 357 -18.537 12.774 5.197 1.00 0.00 C ATOM 24 OG SER A 357 -18.816 13.866 4.338 1.00 0.00 O ATOM 0 H SER A 357 -17.877 10.617 6.241 1.00 0.00 H new ATOM 0 HA SER A 357 -19.424 11.292 3.921 1.00 0.00 H new ATOM 0 HB2 SER A 357 -19.309 12.704 5.963 1.00 0.00 H new ATOM 0 HB3 SER A 357 -17.592 12.945 5.712 1.00 0.00 H new ATOM 0 HG SER A 357 -18.857 14.693 4.863 1.00 0.00 H new ATOM 30 N GLY A 358 -16.157 11.841 3.781 1.00 0.00 N ATOM 31 CA GLY A 358 -15.047 11.949 2.852 1.00 0.00 C ATOM 32 C GLY A 358 -13.705 11.996 3.555 1.00 0.00 C ATOM 33 O GLY A 358 -13.376 12.982 4.214 1.00 0.00 O ATOM 0 H GLY A 358 -15.915 12.005 4.758 1.00 0.00 H new ATOM 0 HA2 GLY A 358 -15.066 11.101 2.168 1.00 0.00 H new ATOM 0 HA3 GLY A 358 -15.169 12.848 2.248 1.00 0.00 H new ATOM 37 N SER A 359 -12.929 10.926 3.417 1.00 0.00 N ATOM 38 CA SER A 359 -11.617 10.846 4.049 1.00 0.00 C ATOM 39 C SER A 359 -10.584 10.271 3.085 1.00 0.00 C ATOM 40 O SER A 359 -10.933 9.626 2.095 1.00 0.00 O ATOM 41 CB SER A 359 -11.687 9.986 5.312 1.00 0.00 C ATOM 42 OG SER A 359 -12.227 10.719 6.398 1.00 0.00 O ATOM 0 H SER A 359 -13.186 10.102 2.873 1.00 0.00 H new ATOM 0 HA SER A 359 -11.311 11.856 4.323 1.00 0.00 H new ATOM 0 HB2 SER A 359 -12.301 9.105 5.123 1.00 0.00 H new ATOM 0 HB3 SER A 359 -10.689 9.630 5.569 1.00 0.00 H new ATOM 0 HG SER A 359 -12.263 10.147 7.193 1.00 0.00 H new ATOM 48 N SER A 360 -9.310 10.508 3.381 1.00 0.00 N ATOM 49 CA SER A 360 -8.225 10.017 2.540 1.00 0.00 C ATOM 50 C SER A 360 -7.475 8.881 3.229 1.00 0.00 C ATOM 51 O SER A 360 -7.368 8.845 4.454 1.00 0.00 O ATOM 52 CB SER A 360 -7.257 11.153 2.206 1.00 0.00 C ATOM 53 OG SER A 360 -6.674 11.689 3.381 1.00 0.00 O ATOM 0 H SER A 360 -9.004 11.037 4.197 1.00 0.00 H new ATOM 0 HA SER A 360 -8.659 9.635 1.616 1.00 0.00 H new ATOM 0 HB2 SER A 360 -6.474 10.785 1.543 1.00 0.00 H new ATOM 0 HB3 SER A 360 -7.786 11.939 1.668 1.00 0.00 H new ATOM 0 HG SER A 360 -6.058 12.412 3.140 1.00 0.00 H new ATOM 59 N GLY A 361 -6.958 7.952 2.430 1.00 0.00 N ATOM 60 CA GLY A 361 -6.225 6.826 2.979 1.00 0.00 C ATOM 61 C GLY A 361 -6.892 5.499 2.680 1.00 0.00 C ATOM 62 O GLY A 361 -8.120 5.403 2.661 1.00 0.00 O ATOM 0 H GLY A 361 -7.034 7.959 1.413 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -5.214 6.821 2.571 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -6.133 6.948 4.058 1.00 0.00 H new ATOM 66 N LEU A 362 -6.084 4.471 2.445 1.00 0.00 N ATOM 67 CA LEU A 362 -6.603 3.142 2.143 1.00 0.00 C ATOM 68 C LEU A 362 -5.672 2.059 2.680 1.00 0.00 C ATOM 69 O LEU A 362 -4.450 2.195 2.627 1.00 0.00 O ATOM 70 CB LEU A 362 -6.783 2.973 0.634 1.00 0.00 C ATOM 71 CG LEU A 362 -8.072 3.547 0.044 1.00 0.00 C ATOM 72 CD1 LEU A 362 -7.847 4.000 -1.391 1.00 0.00 C ATOM 73 CD2 LEU A 362 -9.193 2.520 0.111 1.00 0.00 C ATOM 0 H LEU A 362 -5.066 4.533 2.458 1.00 0.00 H new ATOM 0 HA LEU A 362 -7.572 3.038 2.632 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -5.937 3.442 0.132 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -6.742 1.909 0.400 1.00 0.00 H new ATOM 0 HG LEU A 362 -8.365 4.414 0.636 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -8.775 4.405 -1.794 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -7.075 4.769 -1.413 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -7.530 3.150 -1.995 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -10.102 2.946 -0.313 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -8.909 1.634 -0.456 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -9.372 2.244 1.150 1.00 0.00 H new ATOM 85 N PHE A 363 -6.259 0.984 3.195 1.00 0.00 N ATOM 86 CA PHE A 363 -5.482 -0.124 3.740 1.00 0.00 C ATOM 87 C PHE A 363 -5.577 -1.351 2.838 1.00 0.00 C ATOM 88 O PHE A 363 -6.662 -1.720 2.386 1.00 0.00 O ATOM 89 CB PHE A 363 -5.970 -0.472 5.147 1.00 0.00 C ATOM 90 CG PHE A 363 -5.736 -1.907 5.525 1.00 0.00 C ATOM 91 CD1 PHE A 363 -6.589 -2.903 5.077 1.00 0.00 C ATOM 92 CD2 PHE A 363 -4.662 -2.260 6.327 1.00 0.00 C ATOM 93 CE1 PHE A 363 -6.376 -4.224 5.424 1.00 0.00 C ATOM 94 CE2 PHE A 363 -4.444 -3.579 6.676 1.00 0.00 C ATOM 95 CZ PHE A 363 -5.301 -4.563 6.223 1.00 0.00 C ATOM 0 H PHE A 363 -7.270 0.856 3.247 1.00 0.00 H new ATOM 0 HA PHE A 363 -4.439 0.187 3.791 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -5.466 0.172 5.867 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -7.036 -0.255 5.217 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -7.429 -2.644 4.450 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -3.988 -1.495 6.683 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -7.050 -4.991 5.071 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -3.604 -3.840 7.303 1.00 0.00 H new ATOM 0 HZ PHE A 363 -5.131 -5.595 6.493 1.00 0.00 H new ATOM 105 N ILE A 364 -4.435 -1.978 2.580 1.00 0.00 N ATOM 106 CA ILE A 364 -4.389 -3.163 1.732 1.00 0.00 C ATOM 107 C ILE A 364 -3.859 -4.368 2.502 1.00 0.00 C ATOM 108 O ILE A 364 -3.022 -4.231 3.394 1.00 0.00 O ATOM 109 CB ILE A 364 -3.508 -2.933 0.490 1.00 0.00 C ATOM 110 CG1 ILE A 364 -3.544 -1.460 0.078 1.00 0.00 C ATOM 111 CG2 ILE A 364 -3.968 -3.821 -0.657 1.00 0.00 C ATOM 112 CD1 ILE A 364 -4.932 -0.960 -0.258 1.00 0.00 C ATOM 0 H ILE A 364 -3.529 -1.686 2.946 1.00 0.00 H new ATOM 0 HA ILE A 364 -5.411 -3.361 1.410 1.00 0.00 H new ATOM 0 HB ILE A 364 -2.480 -3.196 0.738 1.00 0.00 H new ATOM 0 HG12 ILE A 364 -3.135 -0.855 0.887 1.00 0.00 H new ATOM 0 HG13 ILE A 364 -2.896 -1.317 -0.787 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -3.336 -3.647 -1.528 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -3.896 -4.867 -0.359 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -5.003 -3.586 -0.907 1.00 0.00 H new ATOM 0 HD11 ILE A 364 -4.881 0.091 -0.541 1.00 0.00 H new ATOM 0 HD12 ILE A 364 -5.337 -1.540 -1.087 1.00 0.00 H new ATOM 0 HD13 ILE A 364 -5.579 -1.071 0.612 1.00 0.00 H new ATOM 124 N LYS A 365 -4.351 -5.551 2.149 1.00 0.00 N ATOM 125 CA LYS A 365 -3.926 -6.783 2.803 1.00 0.00 C ATOM 126 C LYS A 365 -3.645 -7.875 1.776 1.00 0.00 C ATOM 127 O LYS A 365 -4.118 -7.810 0.642 1.00 0.00 O ATOM 128 CB LYS A 365 -4.996 -7.257 3.789 1.00 0.00 C ATOM 129 CG LYS A 365 -4.434 -8.018 4.977 1.00 0.00 C ATOM 130 CD LYS A 365 -5.422 -9.050 5.496 1.00 0.00 C ATOM 131 CE LYS A 365 -6.480 -8.411 6.383 1.00 0.00 C ATOM 132 NZ LYS A 365 -5.892 -7.845 7.628 1.00 0.00 N ATOM 0 H LYS A 365 -5.045 -5.682 1.413 1.00 0.00 H new ATOM 0 HA LYS A 365 -3.005 -6.577 3.348 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -5.552 -6.393 4.152 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -5.706 -7.895 3.263 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -3.507 -8.513 4.688 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -4.185 -7.318 5.774 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -5.904 -9.549 4.655 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -4.888 -9.816 6.058 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -6.989 -7.621 5.830 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -7.234 -9.155 6.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -6.306 -8.321 8.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -4.862 -7.992 7.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -6.096 -6.826 7.676 1.00 0.00 H new ATOM 146 N ASN A 366 -2.875 -8.879 2.182 1.00 0.00 N ATOM 147 CA ASN A 366 -2.533 -9.987 1.297 1.00 0.00 C ATOM 148 C ASN A 366 -1.574 -9.531 0.201 1.00 0.00 C ATOM 149 O ASN A 366 -1.631 -10.015 -0.930 1.00 0.00 O ATOM 150 CB ASN A 366 -3.799 -10.575 0.670 1.00 0.00 C ATOM 151 CG ASN A 366 -3.545 -11.913 0.002 1.00 0.00 C ATOM 152 OD1 ASN A 366 -2.421 -12.415 0.000 1.00 0.00 O ATOM 153 ND2 ASN A 366 -4.592 -12.498 -0.568 1.00 0.00 N ATOM 0 H ASN A 366 -2.476 -8.948 3.118 1.00 0.00 H new ATOM 0 HA ASN A 366 -2.039 -10.756 1.891 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -4.561 -10.695 1.440 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -4.196 -9.875 -0.065 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -4.482 -13.400 -1.032 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -5.506 -12.045 -0.542 1.00 0.00 H new ATOM 160 N LEU A 367 -0.693 -8.599 0.545 1.00 0.00 N ATOM 161 CA LEU A 367 0.281 -8.077 -0.409 1.00 0.00 C ATOM 162 C LEU A 367 1.470 -9.023 -0.545 1.00 0.00 C ATOM 163 O LEU A 367 2.343 -9.066 0.320 1.00 0.00 O ATOM 164 CB LEU A 367 0.762 -6.693 0.030 1.00 0.00 C ATOM 165 CG LEU A 367 -0.212 -5.538 -0.205 1.00 0.00 C ATOM 166 CD1 LEU A 367 0.283 -4.275 0.483 1.00 0.00 C ATOM 167 CD2 LEU A 367 -0.404 -5.296 -1.695 1.00 0.00 C ATOM 0 H LEU A 367 -0.632 -8.189 1.477 1.00 0.00 H new ATOM 0 HA LEU A 367 -0.206 -7.994 -1.381 1.00 0.00 H new ATOM 0 HB2 LEU A 367 0.997 -6.733 1.094 1.00 0.00 H new ATOM 0 HB3 LEU A 367 1.691 -6.470 -0.494 1.00 0.00 H new ATOM 0 HG LEU A 367 -1.176 -5.808 0.225 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -0.423 -3.463 0.305 1.00 0.00 H new ATOM 0 HD12 LEU A 367 0.368 -4.454 1.555 1.00 0.00 H new ATOM 0 HD13 LEU A 367 1.259 -4.001 0.083 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -1.100 -4.471 -1.843 1.00 0.00 H new ATOM 0 HD22 LEU A 367 0.555 -5.048 -2.150 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -0.804 -6.196 -2.161 1.00 0.00 H new ATOM 179 N ASN A 368 1.497 -9.778 -1.639 1.00 0.00 N ATOM 180 CA ASN A 368 2.580 -10.721 -1.889 1.00 0.00 C ATOM 181 C ASN A 368 3.938 -10.057 -1.686 1.00 0.00 C ATOM 182 O ASN A 368 4.277 -9.090 -2.368 1.00 0.00 O ATOM 183 CB ASN A 368 2.480 -11.279 -3.311 1.00 0.00 C ATOM 184 CG ASN A 368 1.301 -12.218 -3.482 1.00 0.00 C ATOM 185 OD1 ASN A 368 0.146 -11.795 -3.441 1.00 0.00 O ATOM 186 ND2 ASN A 368 1.590 -13.500 -3.675 1.00 0.00 N ATOM 0 H ASN A 368 0.782 -9.755 -2.366 1.00 0.00 H new ATOM 0 HA ASN A 368 2.486 -11.540 -1.176 1.00 0.00 H new ATOM 0 HB2 ASN A 368 2.389 -10.453 -4.017 1.00 0.00 H new ATOM 0 HB3 ASN A 368 3.401 -11.808 -3.556 1.00 0.00 H new ATOM 0 HD21 ASN A 368 0.839 -14.179 -3.797 1.00 0.00 H new ATOM 0 HD22 ASN A 368 2.563 -13.805 -3.702 1.00 0.00 H new ATOM 193 N PHE A 369 4.713 -10.584 -0.743 1.00 0.00 N ATOM 194 CA PHE A 369 6.034 -10.042 -0.449 1.00 0.00 C ATOM 195 C PHE A 369 6.740 -9.605 -1.729 1.00 0.00 C ATOM 196 O PHE A 369 7.365 -8.546 -1.775 1.00 0.00 O ATOM 197 CB PHE A 369 6.883 -11.082 0.286 1.00 0.00 C ATOM 198 CG PHE A 369 6.108 -11.887 1.290 1.00 0.00 C ATOM 199 CD1 PHE A 369 5.654 -11.305 2.462 1.00 0.00 C ATOM 200 CD2 PHE A 369 5.834 -13.226 1.060 1.00 0.00 C ATOM 201 CE1 PHE A 369 4.941 -12.045 3.388 1.00 0.00 C ATOM 202 CE2 PHE A 369 5.121 -13.970 1.982 1.00 0.00 C ATOM 203 CZ PHE A 369 4.674 -13.378 3.147 1.00 0.00 C ATOM 0 H PHE A 369 4.449 -11.385 -0.170 1.00 0.00 H new ATOM 0 HA PHE A 369 5.907 -9.169 0.191 1.00 0.00 H new ATOM 0 HB2 PHE A 369 7.328 -11.758 -0.444 1.00 0.00 H new ATOM 0 HB3 PHE A 369 7.704 -10.576 0.794 1.00 0.00 H new ATOM 0 HD1 PHE A 369 5.859 -10.262 2.655 1.00 0.00 H new ATOM 0 HD2 PHE A 369 6.181 -13.694 0.150 1.00 0.00 H new ATOM 0 HE1 PHE A 369 4.593 -11.580 4.299 1.00 0.00 H new ATOM 0 HE2 PHE A 369 4.914 -15.013 1.791 1.00 0.00 H new ATOM 0 HZ PHE A 369 4.116 -13.957 3.868 1.00 0.00 H new ATOM 213 N SER A 370 6.636 -10.430 -2.766 1.00 0.00 N ATOM 214 CA SER A 370 7.268 -10.132 -4.046 1.00 0.00 C ATOM 215 C SER A 370 6.771 -8.800 -4.600 1.00 0.00 C ATOM 216 O SER A 370 7.552 -7.997 -5.112 1.00 0.00 O ATOM 217 CB SER A 370 6.987 -11.252 -5.050 1.00 0.00 C ATOM 218 OG SER A 370 5.654 -11.186 -5.528 1.00 0.00 O ATOM 0 H SER A 370 6.120 -11.310 -2.745 1.00 0.00 H new ATOM 0 HA SER A 370 8.344 -10.060 -3.885 1.00 0.00 H new ATOM 0 HB2 SER A 370 7.681 -11.177 -5.887 1.00 0.00 H new ATOM 0 HB3 SER A 370 7.160 -12.219 -4.578 1.00 0.00 H new ATOM 0 HG SER A 370 5.500 -11.911 -6.169 1.00 0.00 H new ATOM 224 N THR A 371 5.466 -8.572 -4.494 1.00 0.00 N ATOM 225 CA THR A 371 4.864 -7.339 -4.984 1.00 0.00 C ATOM 226 C THR A 371 5.694 -6.124 -4.584 1.00 0.00 C ATOM 227 O THR A 371 6.234 -6.065 -3.479 1.00 0.00 O ATOM 228 CB THR A 371 3.429 -7.164 -4.451 1.00 0.00 C ATOM 229 OG1 THR A 371 2.650 -8.328 -4.750 1.00 0.00 O ATOM 230 CG2 THR A 371 2.770 -5.937 -5.063 1.00 0.00 C ATOM 0 H THR A 371 4.806 -9.226 -4.073 1.00 0.00 H new ATOM 0 HA THR A 371 4.834 -7.413 -6.071 1.00 0.00 H new ATOM 0 HB THR A 371 3.481 -7.029 -3.371 1.00 0.00 H new ATOM 0 HG1 THR A 371 2.677 -8.501 -5.714 1.00 0.00 H new ATOM 0 HG21 THR A 371 1.758 -5.834 -4.672 1.00 0.00 H new ATOM 0 HG22 THR A 371 3.349 -5.049 -4.810 1.00 0.00 H new ATOM 0 HG23 THR A 371 2.730 -6.048 -6.147 1.00 0.00 H new ATOM 238 N THR A 372 5.791 -5.156 -5.490 1.00 0.00 N ATOM 239 CA THR A 372 6.556 -3.942 -5.231 1.00 0.00 C ATOM 240 C THR A 372 5.675 -2.703 -5.342 1.00 0.00 C ATOM 241 O THR A 372 4.780 -2.640 -6.185 1.00 0.00 O ATOM 242 CB THR A 372 7.739 -3.806 -6.208 1.00 0.00 C ATOM 243 OG1 THR A 372 7.268 -3.856 -7.559 1.00 0.00 O ATOM 244 CG2 THR A 372 8.759 -4.911 -5.979 1.00 0.00 C ATOM 0 H THR A 372 5.350 -5.189 -6.409 1.00 0.00 H new ATOM 0 HA THR A 372 6.941 -4.021 -4.214 1.00 0.00 H new ATOM 0 HB THR A 372 8.221 -2.845 -6.028 1.00 0.00 H new ATOM 0 HG1 THR A 372 8.026 -3.767 -8.173 1.00 0.00 H new ATOM 0 HG21 THR A 372 9.585 -4.794 -6.680 1.00 0.00 H new ATOM 0 HG22 THR A 372 9.138 -4.851 -4.959 1.00 0.00 H new ATOM 0 HG23 THR A 372 8.286 -5.881 -6.134 1.00 0.00 H new ATOM 252 N GLU A 373 5.935 -1.719 -4.487 1.00 0.00 N ATOM 253 CA GLU A 373 5.164 -0.482 -4.490 1.00 0.00 C ATOM 254 C GLU A 373 4.929 0.010 -5.915 1.00 0.00 C ATOM 255 O GLU A 373 3.794 0.267 -6.315 1.00 0.00 O ATOM 256 CB GLU A 373 5.885 0.597 -3.679 1.00 0.00 C ATOM 257 CG GLU A 373 5.898 0.328 -2.184 1.00 0.00 C ATOM 258 CD GLU A 373 6.821 1.266 -1.430 1.00 0.00 C ATOM 259 OE1 GLU A 373 6.522 2.478 -1.380 1.00 0.00 O ATOM 260 OE2 GLU A 373 7.840 0.789 -0.890 1.00 0.00 O ATOM 0 H GLU A 373 6.673 -1.755 -3.784 1.00 0.00 H new ATOM 0 HA GLU A 373 4.197 -0.686 -4.031 1.00 0.00 H new ATOM 0 HB2 GLU A 373 6.912 0.680 -4.034 1.00 0.00 H new ATOM 0 HB3 GLU A 373 5.406 1.559 -3.862 1.00 0.00 H new ATOM 0 HG2 GLU A 373 4.886 0.428 -1.792 1.00 0.00 H new ATOM 0 HG3 GLU A 373 6.209 -0.702 -2.007 1.00 0.00 H new ATOM 267 N GLU A 374 6.012 0.138 -6.676 1.00 0.00 N ATOM 268 CA GLU A 374 5.924 0.600 -8.057 1.00 0.00 C ATOM 269 C GLU A 374 4.641 0.103 -8.716 1.00 0.00 C ATOM 270 O GLU A 374 3.799 0.895 -9.140 1.00 0.00 O ATOM 271 CB GLU A 374 7.139 0.124 -8.855 1.00 0.00 C ATOM 272 CG GLU A 374 8.398 0.933 -8.589 1.00 0.00 C ATOM 273 CD GLU A 374 9.094 0.523 -7.306 1.00 0.00 C ATOM 274 OE1 GLU A 374 9.073 -0.682 -6.978 1.00 0.00 O ATOM 275 OE2 GLU A 374 9.659 1.407 -6.628 1.00 0.00 O ATOM 0 H GLU A 374 6.959 -0.071 -6.360 1.00 0.00 H new ATOM 0 HA GLU A 374 5.908 1.690 -8.049 1.00 0.00 H new ATOM 0 HB2 GLU A 374 7.332 -0.922 -8.617 1.00 0.00 H new ATOM 0 HB3 GLU A 374 6.905 0.171 -9.919 1.00 0.00 H new ATOM 0 HG2 GLU A 374 9.086 0.813 -9.426 1.00 0.00 H new ATOM 0 HG3 GLU A 374 8.141 1.991 -8.537 1.00 0.00 H new ATOM 282 N THR A 375 4.499 -1.217 -8.800 1.00 0.00 N ATOM 283 CA THR A 375 3.322 -1.821 -9.410 1.00 0.00 C ATOM 284 C THR A 375 2.043 -1.329 -8.742 1.00 0.00 C ATOM 285 O THR A 375 1.085 -0.949 -9.416 1.00 0.00 O ATOM 286 CB THR A 375 3.372 -3.358 -9.325 1.00 0.00 C ATOM 287 OG1 THR A 375 4.542 -3.847 -9.990 1.00 0.00 O ATOM 288 CG2 THR A 375 2.131 -3.976 -9.952 1.00 0.00 C ATOM 0 H THR A 375 5.185 -1.887 -8.453 1.00 0.00 H new ATOM 0 HA THR A 375 3.320 -1.522 -10.458 1.00 0.00 H new ATOM 0 HB THR A 375 3.407 -3.641 -8.273 1.00 0.00 H new ATOM 0 HG1 THR A 375 4.568 -4.825 -9.930 1.00 0.00 H new ATOM 0 HG21 THR A 375 2.189 -5.062 -9.880 1.00 0.00 H new ATOM 0 HG22 THR A 375 1.244 -3.624 -9.425 1.00 0.00 H new ATOM 0 HG23 THR A 375 2.070 -3.685 -11.001 1.00 0.00 H new ATOM 296 N LEU A 376 2.034 -1.336 -7.413 1.00 0.00 N ATOM 297 CA LEU A 376 0.872 -0.889 -6.653 1.00 0.00 C ATOM 298 C LEU A 376 0.459 0.519 -7.068 1.00 0.00 C ATOM 299 O LEU A 376 -0.689 0.757 -7.442 1.00 0.00 O ATOM 300 CB LEU A 376 1.175 -0.923 -5.154 1.00 0.00 C ATOM 301 CG LEU A 376 0.136 -0.267 -4.244 1.00 0.00 C ATOM 302 CD1 LEU A 376 -1.258 -0.783 -4.567 1.00 0.00 C ATOM 303 CD2 LEU A 376 0.474 -0.517 -2.782 1.00 0.00 C ATOM 0 H LEU A 376 2.819 -1.646 -6.840 1.00 0.00 H new ATOM 0 HA LEU A 376 0.046 -1.568 -6.866 1.00 0.00 H new ATOM 0 HB2 LEU A 376 1.289 -1.964 -4.850 1.00 0.00 H new ATOM 0 HB3 LEU A 376 2.135 -0.435 -4.987 1.00 0.00 H new ATOM 0 HG LEU A 376 0.153 0.808 -4.421 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -1.984 -0.305 -3.910 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -1.500 -0.552 -5.604 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -1.290 -1.862 -4.419 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -0.276 -0.043 -2.149 1.00 0.00 H new ATOM 0 HD22 LEU A 376 0.486 -1.590 -2.590 1.00 0.00 H new ATOM 0 HD23 LEU A 376 1.455 -0.098 -2.558 1.00 0.00 H new ATOM 315 N LYS A 377 1.404 1.451 -7.001 1.00 0.00 N ATOM 316 CA LYS A 377 1.141 2.836 -7.373 1.00 0.00 C ATOM 317 C LYS A 377 0.600 2.924 -8.797 1.00 0.00 C ATOM 318 O LYS A 377 -0.257 3.754 -9.095 1.00 0.00 O ATOM 319 CB LYS A 377 2.418 3.670 -7.249 1.00 0.00 C ATOM 320 CG LYS A 377 2.752 4.062 -5.820 1.00 0.00 C ATOM 321 CD LYS A 377 3.967 4.973 -5.761 1.00 0.00 C ATOM 322 CE LYS A 377 3.573 6.436 -5.891 1.00 0.00 C ATOM 323 NZ LYS A 377 3.274 7.050 -4.568 1.00 0.00 N ATOM 0 H LYS A 377 2.360 1.272 -6.692 1.00 0.00 H new ATOM 0 HA LYS A 377 0.388 3.232 -6.692 1.00 0.00 H new ATOM 0 HB2 LYS A 377 3.252 3.106 -7.667 1.00 0.00 H new ATOM 0 HB3 LYS A 377 2.312 4.574 -7.849 1.00 0.00 H new ATOM 0 HG2 LYS A 377 1.896 4.566 -5.370 1.00 0.00 H new ATOM 0 HG3 LYS A 377 2.940 3.165 -5.230 1.00 0.00 H new ATOM 0 HD2 LYS A 377 4.493 4.819 -4.819 1.00 0.00 H new ATOM 0 HD3 LYS A 377 4.660 4.709 -6.560 1.00 0.00 H new ATOM 0 HE2 LYS A 377 4.380 6.988 -6.373 1.00 0.00 H new ATOM 0 HE3 LYS A 377 2.699 6.521 -6.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 3.442 8.075 -4.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 2.280 6.873 -4.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 3.892 6.631 -3.843 1.00 0.00 H new ATOM 337 N GLY A 378 1.107 2.061 -9.672 1.00 0.00 N ATOM 338 CA GLY A 378 0.662 2.057 -11.053 1.00 0.00 C ATOM 339 C GLY A 378 -0.790 1.644 -11.193 1.00 0.00 C ATOM 340 O GLY A 378 -1.570 2.311 -11.873 1.00 0.00 O ATOM 0 H GLY A 378 1.818 1.365 -9.449 1.00 0.00 H new ATOM 0 HA2 GLY A 378 0.796 3.052 -11.478 1.00 0.00 H new ATOM 0 HA3 GLY A 378 1.287 1.377 -11.631 1.00 0.00 H new ATOM 344 N VAL A 379 -1.154 0.539 -10.550 1.00 0.00 N ATOM 345 CA VAL A 379 -2.521 0.036 -10.606 1.00 0.00 C ATOM 346 C VAL A 379 -3.486 0.991 -9.913 1.00 0.00 C ATOM 347 O VAL A 379 -4.588 1.241 -10.403 1.00 0.00 O ATOM 348 CB VAL A 379 -2.635 -1.354 -9.954 1.00 0.00 C ATOM 349 CG1 VAL A 379 -4.061 -1.876 -10.054 1.00 0.00 C ATOM 350 CG2 VAL A 379 -1.657 -2.326 -10.597 1.00 0.00 C ATOM 0 H VAL A 379 -0.520 -0.025 -9.984 1.00 0.00 H new ATOM 0 HA VAL A 379 -2.786 -0.043 -11.660 1.00 0.00 H new ATOM 0 HB VAL A 379 -2.380 -1.263 -8.898 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -4.122 -2.859 -9.588 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -4.736 -1.190 -9.543 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -4.347 -1.953 -11.103 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -1.751 -3.303 -10.124 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -1.879 -2.415 -11.661 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -0.639 -1.957 -10.468 1.00 0.00 H new ATOM 360 N PHE A 380 -3.066 1.523 -8.770 1.00 0.00 N ATOM 361 CA PHE A 380 -3.893 2.452 -8.008 1.00 0.00 C ATOM 362 C PHE A 380 -3.867 3.843 -8.634 1.00 0.00 C ATOM 363 O PHE A 380 -4.674 4.706 -8.289 1.00 0.00 O ATOM 364 CB PHE A 380 -3.413 2.523 -6.558 1.00 0.00 C ATOM 365 CG PHE A 380 -3.921 1.399 -5.701 1.00 0.00 C ATOM 366 CD1 PHE A 380 -3.644 0.082 -6.028 1.00 0.00 C ATOM 367 CD2 PHE A 380 -4.677 1.660 -4.569 1.00 0.00 C ATOM 368 CE1 PHE A 380 -4.110 -0.955 -5.242 1.00 0.00 C ATOM 369 CE2 PHE A 380 -5.145 0.627 -3.779 1.00 0.00 C ATOM 370 CZ PHE A 380 -4.863 -0.682 -4.117 1.00 0.00 C ATOM 0 H PHE A 380 -2.157 1.327 -8.351 1.00 0.00 H new ATOM 0 HA PHE A 380 -4.919 2.085 -8.026 1.00 0.00 H new ATOM 0 HB2 PHE A 380 -2.323 2.515 -6.544 1.00 0.00 H new ATOM 0 HB3 PHE A 380 -3.731 3.471 -6.125 1.00 0.00 H new ATOM 0 HD1 PHE A 380 -3.057 -0.137 -6.908 1.00 0.00 H new ATOM 0 HD2 PHE A 380 -4.903 2.682 -4.301 1.00 0.00 H new ATOM 0 HE1 PHE A 380 -3.886 -1.978 -5.507 1.00 0.00 H new ATOM 0 HE2 PHE A 380 -5.731 0.843 -2.898 1.00 0.00 H new ATOM 0 HZ PHE A 380 -5.231 -1.491 -3.503 1.00 0.00 H new ATOM 380 N SER A 381 -2.932 4.053 -9.556 1.00 0.00 N ATOM 381 CA SER A 381 -2.797 5.341 -10.227 1.00 0.00 C ATOM 382 C SER A 381 -3.868 5.509 -11.300 1.00 0.00 C ATOM 383 O SER A 381 -4.188 6.626 -11.706 1.00 0.00 O ATOM 384 CB SER A 381 -1.407 5.470 -10.854 1.00 0.00 C ATOM 385 OG SER A 381 -1.381 6.496 -11.830 1.00 0.00 O ATOM 0 H SER A 381 -2.258 3.349 -9.855 1.00 0.00 H new ATOM 0 HA SER A 381 -2.927 6.126 -9.482 1.00 0.00 H new ATOM 0 HB2 SER A 381 -0.673 5.684 -10.077 1.00 0.00 H new ATOM 0 HB3 SER A 381 -1.121 4.522 -11.310 1.00 0.00 H new ATOM 0 HG SER A 381 -0.482 6.559 -12.214 1.00 0.00 H new ATOM 391 N LYS A 382 -4.421 4.390 -11.757 1.00 0.00 N ATOM 392 CA LYS A 382 -5.457 4.410 -12.782 1.00 0.00 C ATOM 393 C LYS A 382 -6.689 5.166 -12.295 1.00 0.00 C ATOM 394 O LYS A 382 -7.437 5.733 -13.092 1.00 0.00 O ATOM 395 CB LYS A 382 -5.844 2.982 -13.174 1.00 0.00 C ATOM 396 CG LYS A 382 -4.696 2.181 -13.763 1.00 0.00 C ATOM 397 CD LYS A 382 -5.187 0.896 -14.408 1.00 0.00 C ATOM 398 CE LYS A 382 -5.594 -0.132 -13.363 1.00 0.00 C ATOM 399 NZ LYS A 382 -6.419 -1.224 -13.951 1.00 0.00 N ATOM 0 H LYS A 382 -4.168 3.457 -11.433 1.00 0.00 H new ATOM 0 HA LYS A 382 -5.058 4.925 -13.656 1.00 0.00 H new ATOM 0 HB2 LYS A 382 -6.224 2.463 -12.294 1.00 0.00 H new ATOM 0 HB3 LYS A 382 -6.658 3.021 -13.898 1.00 0.00 H new ATOM 0 HG2 LYS A 382 -4.173 2.785 -14.504 1.00 0.00 H new ATOM 0 HG3 LYS A 382 -3.976 1.944 -12.979 1.00 0.00 H new ATOM 0 HD2 LYS A 382 -6.036 1.114 -15.055 1.00 0.00 H new ATOM 0 HD3 LYS A 382 -4.402 0.482 -15.041 1.00 0.00 H new ATOM 0 HE2 LYS A 382 -4.701 -0.558 -12.905 1.00 0.00 H new ATOM 0 HE3 LYS A 382 -6.156 0.360 -12.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 -6.676 -1.904 -13.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 -7.284 -0.821 -14.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 -5.874 -1.710 -14.691 1.00 0.00 H new ATOM 413 N VAL A 383 -6.894 5.172 -10.982 1.00 0.00 N ATOM 414 CA VAL A 383 -8.034 5.861 -10.388 1.00 0.00 C ATOM 415 C VAL A 383 -7.836 7.373 -10.413 1.00 0.00 C ATOM 416 O VAL A 383 -8.721 8.118 -10.831 1.00 0.00 O ATOM 417 CB VAL A 383 -8.269 5.409 -8.935 1.00 0.00 C ATOM 418 CG1 VAL A 383 -9.523 6.058 -8.370 1.00 0.00 C ATOM 419 CG2 VAL A 383 -8.361 3.893 -8.857 1.00 0.00 C ATOM 0 H VAL A 383 -6.285 4.707 -10.309 1.00 0.00 H new ATOM 0 HA VAL A 383 -8.907 5.602 -10.986 1.00 0.00 H new ATOM 0 HB VAL A 383 -7.420 5.730 -8.331 1.00 0.00 H new ATOM 0 HG11 VAL A 383 -9.673 5.727 -7.342 1.00 0.00 H new ATOM 0 HG12 VAL A 383 -9.412 7.142 -8.389 1.00 0.00 H new ATOM 0 HG13 VAL A 383 -10.384 5.771 -8.973 1.00 0.00 H new ATOM 0 HG21 VAL A 383 -8.527 3.591 -7.823 1.00 0.00 H new ATOM 0 HG22 VAL A 383 -9.190 3.547 -9.474 1.00 0.00 H new ATOM 0 HG23 VAL A 383 -7.432 3.453 -9.218 1.00 0.00 H new ATOM 429 N GLY A 384 -6.667 7.819 -9.963 1.00 0.00 N ATOM 430 CA GLY A 384 -6.373 9.240 -9.942 1.00 0.00 C ATOM 431 C GLY A 384 -4.930 9.528 -9.578 1.00 0.00 C ATOM 432 O GLY A 384 -4.051 8.693 -9.787 1.00 0.00 O ATOM 0 H GLY A 384 -5.918 7.221 -9.613 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -6.590 9.667 -10.921 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -7.031 9.733 -9.226 1.00 0.00 H new ATOM 436 N ALA A 385 -4.685 10.715 -9.033 1.00 0.00 N ATOM 437 CA ALA A 385 -3.339 11.112 -8.639 1.00 0.00 C ATOM 438 C ALA A 385 -3.050 10.714 -7.195 1.00 0.00 C ATOM 439 O ALA A 385 -3.675 11.223 -6.264 1.00 0.00 O ATOM 440 CB ALA A 385 -3.155 12.611 -8.822 1.00 0.00 C ATOM 0 H ALA A 385 -5.401 11.419 -8.854 1.00 0.00 H new ATOM 0 HA ALA A 385 -2.630 10.589 -9.282 1.00 0.00 H new ATOM 0 HB1 ALA A 385 -2.145 12.893 -8.524 1.00 0.00 H new ATOM 0 HB2 ALA A 385 -3.310 12.871 -9.869 1.00 0.00 H new ATOM 0 HB3 ALA A 385 -3.878 13.144 -8.205 1.00 0.00 H new ATOM 446 N ILE A 386 -2.101 9.801 -7.017 1.00 0.00 N ATOM 447 CA ILE A 386 -1.730 9.336 -5.686 1.00 0.00 C ATOM 448 C ILE A 386 -0.903 10.383 -4.949 1.00 0.00 C ATOM 449 O ILE A 386 -0.017 11.012 -5.528 1.00 0.00 O ATOM 450 CB ILE A 386 -0.932 8.021 -5.752 1.00 0.00 C ATOM 451 CG1 ILE A 386 -1.666 6.996 -6.619 1.00 0.00 C ATOM 452 CG2 ILE A 386 -0.701 7.470 -4.352 1.00 0.00 C ATOM 453 CD1 ILE A 386 -0.933 5.678 -6.748 1.00 0.00 C ATOM 0 H ILE A 386 -1.575 9.369 -7.777 1.00 0.00 H new ATOM 0 HA ILE A 386 -2.658 9.161 -5.142 1.00 0.00 H new ATOM 0 HB ILE A 386 0.038 8.225 -6.206 1.00 0.00 H new ATOM 0 HG12 ILE A 386 -2.653 6.813 -6.194 1.00 0.00 H new ATOM 0 HG13 ILE A 386 -1.819 7.416 -7.613 1.00 0.00 H new ATOM 0 HG21 ILE A 386 -0.136 6.540 -4.416 1.00 0.00 H new ATOM 0 HG22 ILE A 386 -0.140 8.196 -3.763 1.00 0.00 H new ATOM 0 HG23 ILE A 386 -1.661 7.279 -3.873 1.00 0.00 H new ATOM 0 HD11 ILE A 386 -1.511 5.000 -7.376 1.00 0.00 H new ATOM 0 HD12 ILE A 386 0.044 5.848 -7.201 1.00 0.00 H new ATOM 0 HD13 ILE A 386 -0.803 5.236 -5.760 1.00 0.00 H new ATOM 465 N LYS A 387 -1.197 10.565 -3.665 1.00 0.00 N ATOM 466 CA LYS A 387 -0.479 11.534 -2.845 1.00 0.00 C ATOM 467 C LYS A 387 0.683 10.871 -2.112 1.00 0.00 C ATOM 468 O LYS A 387 1.825 11.319 -2.207 1.00 0.00 O ATOM 469 CB LYS A 387 -1.430 12.182 -1.836 1.00 0.00 C ATOM 470 CG LYS A 387 -0.744 12.635 -0.559 1.00 0.00 C ATOM 471 CD LYS A 387 -1.543 13.716 0.150 1.00 0.00 C ATOM 472 CE LYS A 387 -1.139 15.105 -0.318 1.00 0.00 C ATOM 473 NZ LYS A 387 0.155 15.537 0.278 1.00 0.00 N ATOM 0 H LYS A 387 -1.928 10.054 -3.170 1.00 0.00 H new ATOM 0 HA LYS A 387 -0.078 12.304 -3.503 1.00 0.00 H new ATOM 0 HB2 LYS A 387 -1.913 13.040 -2.303 1.00 0.00 H new ATOM 0 HB3 LYS A 387 -2.217 11.472 -1.583 1.00 0.00 H new ATOM 0 HG2 LYS A 387 -0.613 11.782 0.107 1.00 0.00 H new ATOM 0 HG3 LYS A 387 0.251 13.012 -0.794 1.00 0.00 H new ATOM 0 HD2 LYS A 387 -2.606 13.564 -0.034 1.00 0.00 H new ATOM 0 HD3 LYS A 387 -1.391 13.635 1.226 1.00 0.00 H new ATOM 0 HE2 LYS A 387 -1.059 15.113 -1.405 1.00 0.00 H new ATOM 0 HE3 LYS A 387 -1.918 15.819 -0.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 387 0.329 16.535 0.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 387 0.116 15.425 1.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 387 0.926 14.953 -0.105 1.00 0.00 H new ATOM 487 N SER A 388 0.383 9.801 -1.383 1.00 0.00 N ATOM 488 CA SER A 388 1.403 9.078 -0.632 1.00 0.00 C ATOM 489 C SER A 388 1.072 7.590 -0.560 1.00 0.00 C ATOM 490 O SER A 388 0.102 7.189 0.083 1.00 0.00 O ATOM 491 CB SER A 388 1.529 9.652 0.780 1.00 0.00 C ATOM 492 OG SER A 388 2.535 8.979 1.517 1.00 0.00 O ATOM 0 H SER A 388 -0.557 9.416 -1.296 1.00 0.00 H new ATOM 0 HA SER A 388 2.354 9.197 -1.151 1.00 0.00 H new ATOM 0 HB2 SER A 388 1.765 10.715 0.724 1.00 0.00 H new ATOM 0 HB3 SER A 388 0.574 9.564 1.298 1.00 0.00 H new ATOM 0 HG SER A 388 2.596 9.366 2.415 1.00 0.00 H new ATOM 498 N CYS A 389 1.885 6.777 -1.225 1.00 0.00 N ATOM 499 CA CYS A 389 1.680 5.333 -1.239 1.00 0.00 C ATOM 500 C CYS A 389 2.879 4.608 -0.636 1.00 0.00 C ATOM 501 O CYS A 389 3.974 4.622 -1.198 1.00 0.00 O ATOM 502 CB CYS A 389 1.439 4.845 -2.668 1.00 0.00 C ATOM 503 SG CYS A 389 0.934 3.112 -2.781 1.00 0.00 S ATOM 0 H CYS A 389 2.693 7.093 -1.762 1.00 0.00 H new ATOM 0 HA CYS A 389 0.801 5.110 -0.634 1.00 0.00 H new ATOM 0 HB2 CYS A 389 0.671 5.467 -3.128 1.00 0.00 H new ATOM 0 HB3 CYS A 389 2.352 4.985 -3.247 1.00 0.00 H new ATOM 0 HG CYS A 389 0.894 2.593 -1.590 1.00 0.00 H new ATOM 509 N THR A 390 2.664 3.975 0.514 1.00 0.00 N ATOM 510 CA THR A 390 3.727 3.247 1.195 1.00 0.00 C ATOM 511 C THR A 390 3.185 1.998 1.881 1.00 0.00 C ATOM 512 O THR A 390 2.129 2.034 2.513 1.00 0.00 O ATOM 513 CB THR A 390 4.430 4.130 2.243 1.00 0.00 C ATOM 514 OG1 THR A 390 5.319 5.046 1.594 1.00 0.00 O ATOM 515 CG2 THR A 390 5.208 3.277 3.235 1.00 0.00 C ATOM 0 H THR A 390 1.763 3.952 0.992 1.00 0.00 H new ATOM 0 HA THR A 390 4.450 2.955 0.433 1.00 0.00 H new ATOM 0 HB THR A 390 3.668 4.688 2.787 1.00 0.00 H new ATOM 0 HG1 THR A 390 5.182 5.004 0.625 1.00 0.00 H new ATOM 0 HG21 THR A 390 5.696 3.922 3.965 1.00 0.00 H new ATOM 0 HG22 THR A 390 4.524 2.601 3.748 1.00 0.00 H new ATOM 0 HG23 THR A 390 5.962 2.696 2.703 1.00 0.00 H new ATOM 523 N ILE A 391 3.914 0.895 1.752 1.00 0.00 N ATOM 524 CA ILE A 391 3.506 -0.365 2.362 1.00 0.00 C ATOM 525 C ILE A 391 4.145 -0.543 3.735 1.00 0.00 C ATOM 526 O ILE A 391 5.186 0.044 4.028 1.00 0.00 O ATOM 527 CB ILE A 391 3.880 -1.567 1.474 1.00 0.00 C ATOM 528 CG1 ILE A 391 3.355 -1.361 0.052 1.00 0.00 C ATOM 529 CG2 ILE A 391 3.329 -2.855 2.067 1.00 0.00 C ATOM 530 CD1 ILE A 391 3.850 -2.399 -0.931 1.00 0.00 C ATOM 0 H ILE A 391 4.790 0.848 1.231 1.00 0.00 H new ATOM 0 HA ILE A 391 2.422 -0.327 2.471 1.00 0.00 H new ATOM 0 HB ILE A 391 4.966 -1.645 1.432 1.00 0.00 H new ATOM 0 HG12 ILE A 391 2.265 -1.379 0.069 1.00 0.00 H new ATOM 0 HG13 ILE A 391 3.652 -0.372 -0.296 1.00 0.00 H new ATOM 0 HG21 ILE A 391 3.601 -3.695 1.428 1.00 0.00 H new ATOM 0 HG22 ILE A 391 3.747 -3.005 3.062 1.00 0.00 H new ATOM 0 HG23 ILE A 391 2.243 -2.789 2.136 1.00 0.00 H new ATOM 0 HD11 ILE A 391 3.438 -2.191 -1.918 1.00 0.00 H new ATOM 0 HD12 ILE A 391 4.939 -2.366 -0.978 1.00 0.00 H new ATOM 0 HD13 ILE A 391 3.531 -3.389 -0.606 1.00 0.00 H new ATOM 542 N SER A 392 3.514 -1.360 4.573 1.00 0.00 N ATOM 543 CA SER A 392 4.020 -1.615 5.917 1.00 0.00 C ATOM 544 C SER A 392 5.191 -2.591 5.881 1.00 0.00 C ATOM 545 O SER A 392 5.017 -3.779 5.608 1.00 0.00 O ATOM 546 CB SER A 392 2.906 -2.170 6.807 1.00 0.00 C ATOM 547 OG SER A 392 1.898 -1.199 7.027 1.00 0.00 O ATOM 0 H SER A 392 2.652 -1.856 4.345 1.00 0.00 H new ATOM 0 HA SER A 392 4.370 -0.670 6.332 1.00 0.00 H new ATOM 0 HB2 SER A 392 2.469 -3.053 6.340 1.00 0.00 H new ATOM 0 HB3 SER A 392 3.324 -2.488 7.762 1.00 0.00 H new ATOM 0 HG SER A 392 1.197 -1.579 7.597 1.00 0.00 H new ATOM 553 N LYS A 393 6.387 -2.082 6.158 1.00 0.00 N ATOM 554 CA LYS A 393 7.589 -2.907 6.159 1.00 0.00 C ATOM 555 C LYS A 393 8.337 -2.777 7.482 1.00 0.00 C ATOM 556 O LYS A 393 7.992 -1.947 8.323 1.00 0.00 O ATOM 557 CB LYS A 393 8.507 -2.508 5.001 1.00 0.00 C ATOM 558 CG LYS A 393 7.774 -2.306 3.686 1.00 0.00 C ATOM 559 CD LYS A 393 8.693 -1.737 2.618 1.00 0.00 C ATOM 560 CE LYS A 393 7.923 -0.896 1.611 1.00 0.00 C ATOM 561 NZ LYS A 393 7.834 0.529 2.032 1.00 0.00 N ATOM 0 H LYS A 393 6.549 -1.101 6.385 1.00 0.00 H new ATOM 0 HA LYS A 393 7.286 -3.947 6.033 1.00 0.00 H new ATOM 0 HB2 LYS A 393 9.028 -1.587 5.262 1.00 0.00 H new ATOM 0 HB3 LYS A 393 9.267 -3.278 4.869 1.00 0.00 H new ATOM 0 HG2 LYS A 393 7.365 -3.258 3.346 1.00 0.00 H new ATOM 0 HG3 LYS A 393 6.930 -1.633 3.838 1.00 0.00 H new ATOM 0 HD2 LYS A 393 9.465 -1.128 3.088 1.00 0.00 H new ATOM 0 HD3 LYS A 393 9.200 -2.552 2.101 1.00 0.00 H new ATOM 0 HE2 LYS A 393 8.411 -0.958 0.638 1.00 0.00 H new ATOM 0 HE3 LYS A 393 6.919 -1.303 1.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 393 7.737 1.134 1.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 393 7.007 0.658 2.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 393 8.696 0.792 2.550 1.00 0.00 H new ATOM 575 N LYS A 394 9.363 -3.603 7.660 1.00 0.00 N ATOM 576 CA LYS A 394 10.162 -3.579 8.879 1.00 0.00 C ATOM 577 C LYS A 394 11.582 -4.064 8.608 1.00 0.00 C ATOM 578 O LYS A 394 11.821 -4.829 7.674 1.00 0.00 O ATOM 579 CB LYS A 394 9.511 -4.449 9.957 1.00 0.00 C ATOM 580 CG LYS A 394 8.483 -3.711 10.796 1.00 0.00 C ATOM 581 CD LYS A 394 8.111 -4.497 12.042 1.00 0.00 C ATOM 582 CE LYS A 394 6.991 -3.819 12.816 1.00 0.00 C ATOM 583 NZ LYS A 394 6.637 -4.570 14.052 1.00 0.00 N ATOM 0 H LYS A 394 9.660 -4.298 6.975 1.00 0.00 H new ATOM 0 HA LYS A 394 10.210 -2.549 9.232 1.00 0.00 H new ATOM 0 HB2 LYS A 394 9.032 -5.305 9.481 1.00 0.00 H new ATOM 0 HB3 LYS A 394 10.288 -4.842 10.613 1.00 0.00 H new ATOM 0 HG2 LYS A 394 8.879 -2.737 11.084 1.00 0.00 H new ATOM 0 HG3 LYS A 394 7.589 -3.528 10.200 1.00 0.00 H new ATOM 0 HD2 LYS A 394 7.802 -5.503 11.760 1.00 0.00 H new ATOM 0 HD3 LYS A 394 8.987 -4.600 12.683 1.00 0.00 H new ATOM 0 HE2 LYS A 394 7.294 -2.806 13.081 1.00 0.00 H new ATOM 0 HE3 LYS A 394 6.111 -3.732 12.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 394 5.870 -4.076 14.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 394 6.323 -5.528 13.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 394 7.470 -4.631 14.672 1.00 0.00 H new ATOM 597 N LYS A 395 12.523 -3.616 9.433 1.00 0.00 N ATOM 598 CA LYS A 395 13.920 -4.007 9.285 1.00 0.00 C ATOM 599 C LYS A 395 14.151 -5.415 9.822 1.00 0.00 C ATOM 600 O LYS A 395 14.248 -5.620 11.031 1.00 0.00 O ATOM 601 CB LYS A 395 14.828 -3.015 10.016 1.00 0.00 C ATOM 602 CG LYS A 395 14.883 -1.645 9.363 1.00 0.00 C ATOM 603 CD LYS A 395 13.789 -0.731 9.891 1.00 0.00 C ATOM 604 CE LYS A 395 13.780 0.605 9.165 1.00 0.00 C ATOM 605 NZ LYS A 395 15.039 1.368 9.393 1.00 0.00 N ATOM 0 H LYS A 395 12.343 -2.982 10.211 1.00 0.00 H new ATOM 0 HA LYS A 395 14.163 -3.999 8.223 1.00 0.00 H new ATOM 0 HB2 LYS A 395 14.479 -2.905 11.043 1.00 0.00 H new ATOM 0 HB3 LYS A 395 15.836 -3.426 10.064 1.00 0.00 H new ATOM 0 HG2 LYS A 395 15.857 -1.192 9.547 1.00 0.00 H new ATOM 0 HG3 LYS A 395 14.780 -1.751 8.283 1.00 0.00 H new ATOM 0 HD2 LYS A 395 12.820 -1.216 9.774 1.00 0.00 H new ATOM 0 HD3 LYS A 395 13.936 -0.565 10.958 1.00 0.00 H new ATOM 0 HE2 LYS A 395 13.645 0.437 8.096 1.00 0.00 H new ATOM 0 HE3 LYS A 395 12.930 1.197 9.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 14.936 2.330 9.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 15.234 1.419 10.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 15.827 0.888 8.913 1.00 0.00 H new ATOM 619 N ASN A 396 14.240 -6.383 8.915 1.00 0.00 N ATOM 620 CA ASN A 396 14.461 -7.772 9.299 1.00 0.00 C ATOM 621 C ASN A 396 15.893 -7.982 9.781 1.00 0.00 C ATOM 622 O ASN A 396 16.710 -7.061 9.756 1.00 0.00 O ATOM 623 CB ASN A 396 14.168 -8.702 8.119 1.00 0.00 C ATOM 624 CG ASN A 396 15.045 -8.407 6.918 1.00 0.00 C ATOM 625 OD1 ASN A 396 15.947 -7.572 6.985 1.00 0.00 O ATOM 626 ND2 ASN A 396 14.784 -9.094 5.812 1.00 0.00 N ATOM 0 H ASN A 396 14.162 -6.231 7.909 1.00 0.00 H new ATOM 0 HA ASN A 396 13.782 -8.009 10.118 1.00 0.00 H new ATOM 0 HB2 ASN A 396 14.318 -9.736 8.429 1.00 0.00 H new ATOM 0 HB3 ASN A 396 13.121 -8.603 7.834 1.00 0.00 H new ATOM 0 HD21 ASN A 396 15.342 -8.939 4.972 1.00 0.00 H new ATOM 0 HD22 ASN A 396 14.026 -9.777 5.802 1.00 0.00 H new ATOM 633 N LYS A 397 16.191 -9.200 10.220 1.00 0.00 N ATOM 634 CA LYS A 397 17.525 -9.533 10.708 1.00 0.00 C ATOM 635 C LYS A 397 18.596 -9.043 9.739 1.00 0.00 C ATOM 636 O LYS A 397 19.744 -8.824 10.127 1.00 0.00 O ATOM 637 CB LYS A 397 17.655 -11.045 10.905 1.00 0.00 C ATOM 638 CG LYS A 397 17.245 -11.855 9.687 1.00 0.00 C ATOM 639 CD LYS A 397 17.870 -13.240 9.703 1.00 0.00 C ATOM 640 CE LYS A 397 19.321 -13.203 9.249 1.00 0.00 C ATOM 641 NZ LYS A 397 19.793 -14.538 8.789 1.00 0.00 N ATOM 0 H LYS A 397 15.527 -9.974 10.248 1.00 0.00 H new ATOM 0 HA LYS A 397 17.670 -9.034 11.666 1.00 0.00 H new ATOM 0 HB2 LYS A 397 18.688 -11.282 11.158 1.00 0.00 H new ATOM 0 HB3 LYS A 397 17.042 -11.346 11.754 1.00 0.00 H new ATOM 0 HG2 LYS A 397 16.159 -11.945 9.657 1.00 0.00 H new ATOM 0 HG3 LYS A 397 17.546 -11.329 8.781 1.00 0.00 H new ATOM 0 HD2 LYS A 397 17.813 -13.654 10.710 1.00 0.00 H new ATOM 0 HD3 LYS A 397 17.301 -13.904 9.053 1.00 0.00 H new ATOM 0 HE2 LYS A 397 19.430 -12.481 8.440 1.00 0.00 H new ATOM 0 HE3 LYS A 397 19.950 -12.859 10.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 397 20.786 -14.470 8.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 397 19.713 -15.222 9.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 397 19.210 -14.856 7.989 1.00 0.00 H new ATOM 655 N ALA A 398 18.213 -8.870 8.478 1.00 0.00 N ATOM 656 CA ALA A 398 19.141 -8.401 7.456 1.00 0.00 C ATOM 657 C ALA A 398 19.145 -6.878 7.375 1.00 0.00 C ATOM 658 O ALA A 398 20.139 -6.271 6.979 1.00 0.00 O ATOM 659 CB ALA A 398 18.784 -9.002 6.104 1.00 0.00 C ATOM 0 H ALA A 398 17.267 -9.047 8.140 1.00 0.00 H new ATOM 0 HA ALA A 398 20.144 -8.727 7.734 1.00 0.00 H new ATOM 0 HB1 ALA A 398 19.485 -8.644 5.350 1.00 0.00 H new ATOM 0 HB2 ALA A 398 18.839 -10.089 6.163 1.00 0.00 H new ATOM 0 HB3 ALA A 398 17.772 -8.704 5.829 1.00 0.00 H new ATOM 665 N GLY A 399 18.027 -6.267 7.753 1.00 0.00 N ATOM 666 CA GLY A 399 17.923 -4.820 7.715 1.00 0.00 C ATOM 667 C GLY A 399 17.451 -4.308 6.368 1.00 0.00 C ATOM 668 O GLY A 399 17.885 -3.250 5.912 1.00 0.00 O ATOM 0 H GLY A 399 17.191 -6.748 8.085 1.00 0.00 H new ATOM 0 HA2 GLY A 399 17.231 -4.488 8.489 1.00 0.00 H new ATOM 0 HA3 GLY A 399 18.894 -4.383 7.947 1.00 0.00 H new ATOM 672 N VAL A 400 16.561 -5.061 5.729 1.00 0.00 N ATOM 673 CA VAL A 400 16.030 -4.677 4.427 1.00 0.00 C ATOM 674 C VAL A 400 14.527 -4.433 4.496 1.00 0.00 C ATOM 675 O VAL A 400 13.807 -5.124 5.219 1.00 0.00 O ATOM 676 CB VAL A 400 16.316 -5.756 3.365 1.00 0.00 C ATOM 677 CG1 VAL A 400 15.714 -5.359 2.025 1.00 0.00 C ATOM 678 CG2 VAL A 400 17.813 -5.993 3.236 1.00 0.00 C ATOM 0 H VAL A 400 16.193 -5.940 6.092 1.00 0.00 H new ATOM 0 HA VAL A 400 16.532 -3.753 4.140 1.00 0.00 H new ATOM 0 HB VAL A 400 15.850 -6.688 3.685 1.00 0.00 H new ATOM 0 HG11 VAL A 400 15.926 -6.133 1.287 1.00 0.00 H new ATOM 0 HG12 VAL A 400 14.635 -5.244 2.131 1.00 0.00 H new ATOM 0 HG13 VAL A 400 16.149 -4.415 1.696 1.00 0.00 H new ATOM 0 HG21 VAL A 400 17.997 -6.758 2.482 1.00 0.00 H new ATOM 0 HG22 VAL A 400 18.304 -5.066 2.940 1.00 0.00 H new ATOM 0 HG23 VAL A 400 18.213 -6.325 4.194 1.00 0.00 H new ATOM 688 N LEU A 401 14.058 -3.448 3.739 1.00 0.00 N ATOM 689 CA LEU A 401 12.638 -3.112 3.713 1.00 0.00 C ATOM 690 C LEU A 401 11.844 -4.165 2.948 1.00 0.00 C ATOM 691 O LEU A 401 12.113 -4.432 1.776 1.00 0.00 O ATOM 692 CB LEU A 401 12.431 -1.737 3.075 1.00 0.00 C ATOM 693 CG LEU A 401 12.778 -0.532 3.951 1.00 0.00 C ATOM 694 CD1 LEU A 401 11.577 -0.115 4.785 1.00 0.00 C ATOM 695 CD2 LEU A 401 13.967 -0.848 4.846 1.00 0.00 C ATOM 0 H LEU A 401 14.640 -2.868 3.135 1.00 0.00 H new ATOM 0 HA LEU A 401 12.276 -3.087 4.741 1.00 0.00 H new ATOM 0 HB2 LEU A 401 13.032 -1.686 2.167 1.00 0.00 H new ATOM 0 HB3 LEU A 401 11.387 -1.652 2.772 1.00 0.00 H new ATOM 0 HG LEU A 401 13.049 0.300 3.301 1.00 0.00 H new ATOM 0 HD11 LEU A 401 11.843 0.744 5.402 1.00 0.00 H new ATOM 0 HD12 LEU A 401 10.752 0.153 4.126 1.00 0.00 H new ATOM 0 HD13 LEU A 401 11.274 -0.943 5.426 1.00 0.00 H new ATOM 0 HD21 LEU A 401 14.200 0.021 5.462 1.00 0.00 H new ATOM 0 HD22 LEU A 401 13.724 -1.694 5.489 1.00 0.00 H new ATOM 0 HD23 LEU A 401 14.831 -1.097 4.229 1.00 0.00 H new ATOM 707 N LEU A 402 10.862 -4.760 3.617 1.00 0.00 N ATOM 708 CA LEU A 402 10.025 -5.783 2.999 1.00 0.00 C ATOM 709 C LEU A 402 8.572 -5.635 3.437 1.00 0.00 C ATOM 710 O LEU A 402 8.290 -5.347 4.600 1.00 0.00 O ATOM 711 CB LEU A 402 10.540 -7.177 3.361 1.00 0.00 C ATOM 712 CG LEU A 402 11.946 -7.522 2.871 1.00 0.00 C ATOM 713 CD1 LEU A 402 12.451 -8.788 3.545 1.00 0.00 C ATOM 714 CD2 LEU A 402 11.961 -7.678 1.357 1.00 0.00 C ATOM 0 H LEU A 402 10.626 -4.552 4.587 1.00 0.00 H new ATOM 0 HA LEU A 402 10.074 -5.654 1.918 1.00 0.00 H new ATOM 0 HB2 LEU A 402 10.520 -7.279 4.446 1.00 0.00 H new ATOM 0 HB3 LEU A 402 9.846 -7.915 2.959 1.00 0.00 H new ATOM 0 HG LEU A 402 12.614 -6.703 3.138 1.00 0.00 H new ATOM 0 HD11 LEU A 402 13.453 -9.018 3.183 1.00 0.00 H new ATOM 0 HD12 LEU A 402 12.480 -8.639 4.624 1.00 0.00 H new ATOM 0 HD13 LEU A 402 11.782 -9.616 3.311 1.00 0.00 H new ATOM 0 HD21 LEU A 402 12.970 -7.923 1.027 1.00 0.00 H new ATOM 0 HD22 LEU A 402 11.280 -8.478 1.067 1.00 0.00 H new ATOM 0 HD23 LEU A 402 11.644 -6.745 0.892 1.00 0.00 H new ATOM 726 N SER A 403 7.653 -5.836 2.498 1.00 0.00 N ATOM 727 CA SER A 403 6.228 -5.723 2.787 1.00 0.00 C ATOM 728 C SER A 403 5.819 -6.693 3.892 1.00 0.00 C ATOM 729 O SER A 403 6.483 -7.703 4.123 1.00 0.00 O ATOM 730 CB SER A 403 5.407 -5.996 1.525 1.00 0.00 C ATOM 731 OG SER A 403 5.165 -7.382 1.363 1.00 0.00 O ATOM 0 H SER A 403 7.870 -6.078 1.531 1.00 0.00 H new ATOM 0 HA SER A 403 6.031 -4.707 3.128 1.00 0.00 H new ATOM 0 HB2 SER A 403 4.458 -5.462 1.582 1.00 0.00 H new ATOM 0 HB3 SER A 403 5.936 -5.612 0.653 1.00 0.00 H new ATOM 0 HG SER A 403 4.509 -7.518 0.648 1.00 0.00 H new ATOM 737 N MET A 404 4.721 -6.377 4.571 1.00 0.00 N ATOM 738 CA MET A 404 4.223 -7.220 5.651 1.00 0.00 C ATOM 739 C MET A 404 2.865 -7.817 5.293 1.00 0.00 C ATOM 740 O MET A 404 2.108 -8.233 6.169 1.00 0.00 O ATOM 741 CB MET A 404 4.112 -6.414 6.947 1.00 0.00 C ATOM 742 CG MET A 404 5.418 -6.324 7.720 1.00 0.00 C ATOM 743 SD MET A 404 5.165 -6.006 9.476 1.00 0.00 S ATOM 744 CE MET A 404 4.354 -4.410 9.419 1.00 0.00 C ATOM 0 H MET A 404 4.160 -5.544 4.392 1.00 0.00 H new ATOM 0 HA MET A 404 4.932 -8.035 5.798 1.00 0.00 H new ATOM 0 HB2 MET A 404 3.769 -5.407 6.711 1.00 0.00 H new ATOM 0 HB3 MET A 404 3.353 -6.868 7.584 1.00 0.00 H new ATOM 0 HG2 MET A 404 5.972 -7.255 7.599 1.00 0.00 H new ATOM 0 HG3 MET A 404 6.033 -5.530 7.296 1.00 0.00 H new ATOM 0 HE1 MET A 404 4.864 -3.719 10.090 1.00 0.00 H new ATOM 0 HE2 MET A 404 4.388 -4.021 8.402 1.00 0.00 H new ATOM 0 HE3 MET A 404 3.315 -4.518 9.731 1.00 0.00 H new ATOM 754 N GLY A 405 2.564 -7.856 3.998 1.00 0.00 N ATOM 755 CA GLY A 405 1.298 -8.403 3.547 1.00 0.00 C ATOM 756 C GLY A 405 0.200 -7.358 3.495 1.00 0.00 C ATOM 757 O GLY A 405 -0.941 -7.664 3.149 1.00 0.00 O ATOM 0 H GLY A 405 3.174 -7.519 3.254 1.00 0.00 H new ATOM 0 HA2 GLY A 405 1.427 -8.840 2.557 1.00 0.00 H new ATOM 0 HA3 GLY A 405 0.996 -9.210 4.215 1.00 0.00 H new ATOM 761 N PHE A 406 0.545 -6.123 3.840 1.00 0.00 N ATOM 762 CA PHE A 406 -0.420 -5.029 3.834 1.00 0.00 C ATOM 763 C PHE A 406 0.284 -3.683 3.692 1.00 0.00 C ATOM 764 O PHE A 406 1.453 -3.541 4.047 1.00 0.00 O ATOM 765 CB PHE A 406 -1.253 -5.049 5.117 1.00 0.00 C ATOM 766 CG PHE A 406 -0.439 -5.283 6.357 1.00 0.00 C ATOM 767 CD1 PHE A 406 0.144 -4.221 7.029 1.00 0.00 C ATOM 768 CD2 PHE A 406 -0.257 -6.565 6.851 1.00 0.00 C ATOM 769 CE1 PHE A 406 0.894 -4.433 8.171 1.00 0.00 C ATOM 770 CE2 PHE A 406 0.491 -6.782 7.992 1.00 0.00 C ATOM 771 CZ PHE A 406 1.068 -5.715 8.652 1.00 0.00 C ATOM 0 H PHE A 406 1.486 -5.854 4.128 1.00 0.00 H new ATOM 0 HA PHE A 406 -1.081 -5.165 2.978 1.00 0.00 H new ATOM 0 HB2 PHE A 406 -1.781 -4.100 5.213 1.00 0.00 H new ATOM 0 HB3 PHE A 406 -2.010 -5.829 5.037 1.00 0.00 H new ATOM 0 HD1 PHE A 406 0.011 -3.216 6.657 1.00 0.00 H new ATOM 0 HD2 PHE A 406 -0.705 -7.404 6.338 1.00 0.00 H new ATOM 0 HE1 PHE A 406 1.343 -3.597 8.686 1.00 0.00 H new ATOM 0 HE2 PHE A 406 0.624 -7.786 8.368 1.00 0.00 H new ATOM 0 HZ PHE A 406 1.654 -5.883 9.543 1.00 0.00 H new ATOM 781 N GLY A 407 -0.438 -2.696 3.169 1.00 0.00 N ATOM 782 CA GLY A 407 0.133 -1.375 2.988 1.00 0.00 C ATOM 783 C GLY A 407 -0.886 -0.270 3.187 1.00 0.00 C ATOM 784 O GLY A 407 -2.054 -0.537 3.472 1.00 0.00 O ATOM 0 H GLY A 407 -1.408 -2.788 2.868 1.00 0.00 H new ATOM 0 HA2 GLY A 407 0.954 -1.238 3.691 1.00 0.00 H new ATOM 0 HA3 GLY A 407 0.555 -1.299 1.986 1.00 0.00 H new ATOM 788 N PHE A 408 -0.445 0.974 3.037 1.00 0.00 N ATOM 789 CA PHE A 408 -1.327 2.123 3.204 1.00 0.00 C ATOM 790 C PHE A 408 -1.202 3.081 2.023 1.00 0.00 C ATOM 791 O PHE A 408 -0.131 3.631 1.766 1.00 0.00 O ATOM 792 CB PHE A 408 -1.002 2.857 4.507 1.00 0.00 C ATOM 793 CG PHE A 408 -1.578 4.243 4.574 1.00 0.00 C ATOM 794 CD1 PHE A 408 -2.945 4.434 4.701 1.00 0.00 C ATOM 795 CD2 PHE A 408 -0.753 5.354 4.510 1.00 0.00 C ATOM 796 CE1 PHE A 408 -3.477 5.708 4.762 1.00 0.00 C ATOM 797 CE2 PHE A 408 -1.280 6.630 4.571 1.00 0.00 C ATOM 798 CZ PHE A 408 -2.644 6.807 4.698 1.00 0.00 C ATOM 0 H PHE A 408 0.518 1.212 2.800 1.00 0.00 H new ATOM 0 HA PHE A 408 -2.353 1.758 3.246 1.00 0.00 H new ATOM 0 HB2 PHE A 408 -1.380 2.274 5.347 1.00 0.00 H new ATOM 0 HB3 PHE A 408 0.080 2.916 4.621 1.00 0.00 H new ATOM 0 HD1 PHE A 408 -3.601 3.578 4.753 1.00 0.00 H new ATOM 0 HD2 PHE A 408 0.314 5.221 4.411 1.00 0.00 H new ATOM 0 HE1 PHE A 408 -4.544 5.844 4.860 1.00 0.00 H new ATOM 0 HE2 PHE A 408 -0.626 7.488 4.519 1.00 0.00 H new ATOM 0 HZ PHE A 408 -3.058 7.803 4.747 1.00 0.00 H new ATOM 808 N VAL A 409 -2.305 3.275 1.306 1.00 0.00 N ATOM 809 CA VAL A 409 -2.320 4.166 0.152 1.00 0.00 C ATOM 810 C VAL A 409 -3.080 5.451 0.460 1.00 0.00 C ATOM 811 O VAL A 409 -4.069 5.438 1.193 1.00 0.00 O ATOM 812 CB VAL A 409 -2.959 3.486 -1.073 1.00 0.00 C ATOM 813 CG1 VAL A 409 -3.056 4.463 -2.236 1.00 0.00 C ATOM 814 CG2 VAL A 409 -2.166 2.250 -1.470 1.00 0.00 C ATOM 0 H VAL A 409 -3.200 2.827 1.504 1.00 0.00 H new ATOM 0 HA VAL A 409 -1.282 4.407 -0.076 1.00 0.00 H new ATOM 0 HB VAL A 409 -3.969 3.172 -0.807 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -3.510 3.965 -3.093 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -3.670 5.316 -1.945 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -2.058 4.809 -2.505 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -2.632 1.782 -2.337 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -1.144 2.537 -1.718 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -2.153 1.544 -0.640 1.00 0.00 H new ATOM 824 N GLU A 410 -2.611 6.559 -0.104 1.00 0.00 N ATOM 825 CA GLU A 410 -3.247 7.854 0.111 1.00 0.00 C ATOM 826 C GLU A 410 -3.619 8.505 -1.218 1.00 0.00 C ATOM 827 O GLU A 410 -3.034 8.199 -2.257 1.00 0.00 O ATOM 828 CB GLU A 410 -2.319 8.778 0.902 1.00 0.00 C ATOM 829 CG GLU A 410 -3.057 9.783 1.771 1.00 0.00 C ATOM 830 CD GLU A 410 -2.149 10.461 2.778 1.00 0.00 C ATOM 831 OE1 GLU A 410 -1.460 9.743 3.533 1.00 0.00 O ATOM 832 OE2 GLU A 410 -2.126 11.709 2.811 1.00 0.00 O ATOM 0 H GLU A 410 -1.793 6.586 -0.713 1.00 0.00 H new ATOM 0 HA GLU A 410 -4.160 7.691 0.684 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -1.669 8.172 1.534 1.00 0.00 H new ATOM 0 HB3 GLU A 410 -1.676 9.316 0.206 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -3.517 10.539 1.135 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -3.865 9.277 2.299 1.00 0.00 H new ATOM 839 N TYR A 411 -4.597 9.403 -1.176 1.00 0.00 N ATOM 840 CA TYR A 411 -5.050 10.096 -2.377 1.00 0.00 C ATOM 841 C TYR A 411 -5.146 11.599 -2.135 1.00 0.00 C ATOM 842 O TYR A 411 -5.280 12.050 -0.997 1.00 0.00 O ATOM 843 CB TYR A 411 -6.409 9.552 -2.823 1.00 0.00 C ATOM 844 CG TYR A 411 -6.315 8.278 -3.632 1.00 0.00 C ATOM 845 CD1 TYR A 411 -5.799 8.288 -4.922 1.00 0.00 C ATOM 846 CD2 TYR A 411 -6.743 7.065 -3.106 1.00 0.00 C ATOM 847 CE1 TYR A 411 -5.713 7.126 -5.665 1.00 0.00 C ATOM 848 CE2 TYR A 411 -6.658 5.899 -3.842 1.00 0.00 C ATOM 849 CZ TYR A 411 -6.143 5.934 -5.121 1.00 0.00 C ATOM 850 OH TYR A 411 -6.058 4.775 -5.857 1.00 0.00 O ATOM 0 H TYR A 411 -5.091 9.668 -0.324 1.00 0.00 H new ATOM 0 HA TYR A 411 -4.319 9.919 -3.166 1.00 0.00 H new ATOM 0 HB2 TYR A 411 -7.024 9.369 -1.942 1.00 0.00 H new ATOM 0 HB3 TYR A 411 -6.919 10.312 -3.415 1.00 0.00 H new ATOM 0 HD1 TYR A 411 -5.460 9.219 -5.351 1.00 0.00 H new ATOM 0 HD2 TYR A 411 -7.149 7.033 -2.106 1.00 0.00 H new ATOM 0 HE1 TYR A 411 -5.311 7.151 -6.667 1.00 0.00 H new ATOM 0 HE2 TYR A 411 -6.993 4.964 -3.418 1.00 0.00 H new ATOM 0 HH TYR A 411 -5.553 4.946 -6.679 1.00 0.00 H new ATOM 860 N LYS A 412 -5.077 12.371 -3.214 1.00 0.00 N ATOM 861 CA LYS A 412 -5.157 13.824 -3.123 1.00 0.00 C ATOM 862 C LYS A 412 -6.532 14.262 -2.628 1.00 0.00 C ATOM 863 O LYS A 412 -6.654 15.241 -1.892 1.00 0.00 O ATOM 864 CB LYS A 412 -4.868 14.458 -4.486 1.00 0.00 C ATOM 865 CG LYS A 412 -3.390 14.512 -4.830 1.00 0.00 C ATOM 866 CD LYS A 412 -3.097 15.589 -5.862 1.00 0.00 C ATOM 867 CE LYS A 412 -1.887 15.232 -6.711 1.00 0.00 C ATOM 868 NZ LYS A 412 -0.613 15.666 -6.073 1.00 0.00 N ATOM 0 H LYS A 412 -4.966 12.014 -4.163 1.00 0.00 H new ATOM 0 HA LYS A 412 -4.407 14.161 -2.407 1.00 0.00 H new ATOM 0 HB2 LYS A 412 -5.392 13.894 -5.258 1.00 0.00 H new ATOM 0 HB3 LYS A 412 -5.273 15.470 -4.500 1.00 0.00 H new ATOM 0 HG2 LYS A 412 -2.812 14.706 -3.926 1.00 0.00 H new ATOM 0 HG3 LYS A 412 -3.069 13.543 -5.212 1.00 0.00 H new ATOM 0 HD2 LYS A 412 -3.967 15.725 -6.505 1.00 0.00 H new ATOM 0 HD3 LYS A 412 -2.922 16.539 -5.358 1.00 0.00 H new ATOM 0 HE2 LYS A 412 -1.863 14.154 -6.874 1.00 0.00 H new ATOM 0 HE3 LYS A 412 -1.980 15.700 -7.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 0.188 15.404 -6.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 -0.625 16.697 -5.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 -0.511 15.200 -5.149 1.00 0.00 H new ATOM 882 N LYS A 413 -7.563 13.531 -3.035 1.00 0.00 N ATOM 883 CA LYS A 413 -8.929 13.842 -2.631 1.00 0.00 C ATOM 884 C LYS A 413 -9.620 12.611 -2.054 1.00 0.00 C ATOM 885 O LYS A 413 -9.416 11.485 -2.508 1.00 0.00 O ATOM 886 CB LYS A 413 -9.727 14.375 -3.824 1.00 0.00 C ATOM 887 CG LYS A 413 -9.172 15.667 -4.399 1.00 0.00 C ATOM 888 CD LYS A 413 -10.144 16.304 -5.378 1.00 0.00 C ATOM 889 CE LYS A 413 -9.467 17.378 -6.215 1.00 0.00 C ATOM 890 NZ LYS A 413 -10.456 18.223 -6.939 1.00 0.00 N ATOM 0 H LYS A 413 -7.479 12.718 -3.645 1.00 0.00 H new ATOM 0 HA LYS A 413 -8.886 14.609 -1.858 1.00 0.00 H new ATOM 0 HB2 LYS A 413 -9.744 13.617 -4.607 1.00 0.00 H new ATOM 0 HB3 LYS A 413 -10.760 14.538 -3.516 1.00 0.00 H new ATOM 0 HG2 LYS A 413 -8.960 16.365 -3.589 1.00 0.00 H new ATOM 0 HG3 LYS A 413 -8.226 15.466 -4.902 1.00 0.00 H new ATOM 0 HD2 LYS A 413 -10.557 15.537 -6.033 1.00 0.00 H new ATOM 0 HD3 LYS A 413 -10.980 16.740 -4.831 1.00 0.00 H new ATOM 0 HE2 LYS A 413 -8.854 18.008 -5.570 1.00 0.00 H new ATOM 0 HE3 LYS A 413 -8.795 16.909 -6.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 -9.955 18.943 -7.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 -11.024 17.626 -7.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 -11.081 18.691 -6.252 1.00 0.00 H new ATOM 904 N PRO A 414 -10.458 12.827 -1.029 1.00 0.00 N ATOM 905 CA PRO A 414 -11.196 11.747 -0.369 1.00 0.00 C ATOM 906 C PRO A 414 -11.862 10.805 -1.367 1.00 0.00 C ATOM 907 O PRO A 414 -11.682 9.590 -1.301 1.00 0.00 O ATOM 908 CB PRO A 414 -12.254 12.490 0.452 1.00 0.00 C ATOM 909 CG PRO A 414 -11.646 13.819 0.737 1.00 0.00 C ATOM 910 CD PRO A 414 -10.748 14.143 -0.436 1.00 0.00 C ATOM 0 HA PRO A 414 -10.541 11.112 0.228 1.00 0.00 H new ATOM 0 HB2 PRO A 414 -13.187 12.592 -0.103 1.00 0.00 H new ATOM 0 HB3 PRO A 414 -12.488 11.956 1.373 1.00 0.00 H new ATOM 0 HG2 PRO A 414 -12.417 14.580 0.857 1.00 0.00 H new ATOM 0 HG3 PRO A 414 -11.076 13.793 1.666 1.00 0.00 H new ATOM 0 HD2 PRO A 414 -11.243 14.803 -1.149 1.00 0.00 H new ATOM 0 HD3 PRO A 414 -9.836 14.647 -0.115 1.00 0.00 H new ATOM 918 N GLU A 415 -12.629 11.376 -2.291 1.00 0.00 N ATOM 919 CA GLU A 415 -13.321 10.585 -3.302 1.00 0.00 C ATOM 920 C GLU A 415 -12.396 9.523 -3.889 1.00 0.00 C ATOM 921 O GLU A 415 -12.648 8.325 -3.756 1.00 0.00 O ATOM 922 CB GLU A 415 -13.847 11.492 -4.418 1.00 0.00 C ATOM 923 CG GLU A 415 -14.899 12.483 -3.951 1.00 0.00 C ATOM 924 CD GLU A 415 -15.688 13.081 -5.100 1.00 0.00 C ATOM 925 OE1 GLU A 415 -15.078 13.777 -5.939 1.00 0.00 O ATOM 926 OE2 GLU A 415 -16.914 12.854 -5.160 1.00 0.00 O ATOM 0 H GLU A 415 -12.787 12.381 -2.360 1.00 0.00 H new ATOM 0 HA GLU A 415 -14.162 10.084 -2.822 1.00 0.00 H new ATOM 0 HB2 GLU A 415 -13.011 12.040 -4.853 1.00 0.00 H new ATOM 0 HB3 GLU A 415 -14.269 10.873 -5.209 1.00 0.00 H new ATOM 0 HG2 GLU A 415 -15.584 11.984 -3.266 1.00 0.00 H new ATOM 0 HG3 GLU A 415 -14.415 13.284 -3.392 1.00 0.00 H new ATOM 933 N GLN A 416 -11.327 9.971 -4.539 1.00 0.00 N ATOM 934 CA GLN A 416 -10.365 9.059 -5.147 1.00 0.00 C ATOM 935 C GLN A 416 -10.191 7.805 -4.296 1.00 0.00 C ATOM 936 O GLN A 416 -10.138 6.692 -4.818 1.00 0.00 O ATOM 937 CB GLN A 416 -9.016 9.755 -5.332 1.00 0.00 C ATOM 938 CG GLN A 416 -9.076 10.962 -6.254 1.00 0.00 C ATOM 939 CD GLN A 416 -10.133 10.822 -7.332 1.00 0.00 C ATOM 940 OE1 GLN A 416 -11.294 11.178 -7.130 1.00 0.00 O ATOM 941 NE2 GLN A 416 -9.735 10.299 -8.486 1.00 0.00 N ATOM 0 H GLN A 416 -11.105 10.959 -4.658 1.00 0.00 H new ATOM 0 HA GLN A 416 -10.750 8.764 -6.123 1.00 0.00 H new ATOM 0 HB2 GLN A 416 -8.643 10.071 -4.358 1.00 0.00 H new ATOM 0 HB3 GLN A 416 -8.298 9.038 -5.731 1.00 0.00 H new ATOM 0 HG2 GLN A 416 -9.281 11.855 -5.664 1.00 0.00 H new ATOM 0 HG3 GLN A 416 -8.102 11.105 -6.722 1.00 0.00 H new ATOM 0 HE21 GLN A 416 -8.762 10.018 -8.610 1.00 0.00 H new ATOM 0 HE22 GLN A 416 -10.402 10.179 -9.248 1.00 0.00 H new ATOM 950 N ALA A 417 -10.102 7.994 -2.983 1.00 0.00 N ATOM 951 CA ALA A 417 -9.936 6.878 -2.060 1.00 0.00 C ATOM 952 C ALA A 417 -11.095 5.894 -2.174 1.00 0.00 C ATOM 953 O ALA A 417 -10.887 4.694 -2.350 1.00 0.00 O ATOM 954 CB ALA A 417 -9.812 7.389 -0.632 1.00 0.00 C ATOM 0 H ALA A 417 -10.142 8.909 -2.535 1.00 0.00 H new ATOM 0 HA ALA A 417 -9.020 6.351 -2.326 1.00 0.00 H new ATOM 0 HB1 ALA A 417 -9.689 6.545 0.047 1.00 0.00 H new ATOM 0 HB2 ALA A 417 -8.946 8.047 -0.555 1.00 0.00 H new ATOM 0 HB3 ALA A 417 -10.712 7.942 -0.364 1.00 0.00 H new ATOM 960 N GLN A 418 -12.315 6.410 -2.071 1.00 0.00 N ATOM 961 CA GLN A 418 -13.507 5.575 -2.160 1.00 0.00 C ATOM 962 C GLN A 418 -13.588 4.886 -3.518 1.00 0.00 C ATOM 963 O GLN A 418 -14.178 3.813 -3.648 1.00 0.00 O ATOM 964 CB GLN A 418 -14.764 6.416 -1.926 1.00 0.00 C ATOM 965 CG GLN A 418 -14.956 6.833 -0.477 1.00 0.00 C ATOM 966 CD GLN A 418 -14.184 8.089 -0.123 1.00 0.00 C ATOM 967 OE1 GLN A 418 -14.583 9.197 -0.481 1.00 0.00 O ATOM 968 NE2 GLN A 418 -13.072 7.921 0.583 1.00 0.00 N ATOM 0 H GLN A 418 -12.504 7.402 -1.926 1.00 0.00 H new ATOM 0 HA GLN A 418 -13.442 4.809 -1.387 1.00 0.00 H new ATOM 0 HB2 GLN A 418 -14.715 7.309 -2.549 1.00 0.00 H new ATOM 0 HB3 GLN A 418 -15.636 5.849 -2.251 1.00 0.00 H new ATOM 0 HG2 GLN A 418 -16.017 6.998 -0.288 1.00 0.00 H new ATOM 0 HG3 GLN A 418 -14.639 6.020 0.176 1.00 0.00 H new ATOM 0 HE21 GLN A 418 -12.779 6.983 0.858 1.00 0.00 H new ATOM 0 HE22 GLN A 418 -12.511 8.730 0.850 1.00 0.00 H new ATOM 977 N LYS A 419 -12.993 5.509 -4.529 1.00 0.00 N ATOM 978 CA LYS A 419 -12.996 4.956 -5.878 1.00 0.00 C ATOM 979 C LYS A 419 -12.174 3.673 -5.942 1.00 0.00 C ATOM 980 O LYS A 419 -12.719 2.584 -6.116 1.00 0.00 O ATOM 981 CB LYS A 419 -12.441 5.980 -6.872 1.00 0.00 C ATOM 982 CG LYS A 419 -13.490 6.939 -7.406 1.00 0.00 C ATOM 983 CD LYS A 419 -14.125 6.418 -8.684 1.00 0.00 C ATOM 984 CE LYS A 419 -13.363 6.883 -9.915 1.00 0.00 C ATOM 985 NZ LYS A 419 -13.498 8.351 -10.129 1.00 0.00 N ATOM 0 H LYS A 419 -12.502 6.398 -4.440 1.00 0.00 H new ATOM 0 HA LYS A 419 -14.026 4.720 -6.145 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -11.650 6.553 -6.387 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -11.985 5.451 -7.709 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -14.262 7.092 -6.652 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -13.033 7.910 -7.596 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -14.151 5.329 -8.661 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -15.158 6.760 -8.744 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -12.309 6.627 -9.808 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -13.732 6.353 -10.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -13.304 8.576 -11.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -14.465 8.649 -9.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -12.819 8.854 -9.522 1.00 0.00 H new ATOM 999 N ALA A 420 -10.860 3.809 -5.799 1.00 0.00 N ATOM 1000 CA ALA A 420 -9.964 2.660 -5.837 1.00 0.00 C ATOM 1001 C ALA A 420 -10.421 1.575 -4.869 1.00 0.00 C ATOM 1002 O ALA A 420 -10.286 0.383 -5.148 1.00 0.00 O ATOM 1003 CB ALA A 420 -8.540 3.090 -5.516 1.00 0.00 C ATOM 0 H ALA A 420 -10.392 4.704 -5.656 1.00 0.00 H new ATOM 0 HA ALA A 420 -9.988 2.245 -6.845 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -7.882 2.222 -5.548 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -8.208 3.825 -6.250 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -8.509 3.532 -4.520 1.00 0.00 H new ATOM 1009 N LEU A 421 -10.963 1.994 -3.731 1.00 0.00 N ATOM 1010 CA LEU A 421 -11.440 1.058 -2.720 1.00 0.00 C ATOM 1011 C LEU A 421 -12.058 -0.177 -3.370 1.00 0.00 C ATOM 1012 O LEU A 421 -11.584 -1.296 -3.176 1.00 0.00 O ATOM 1013 CB LEU A 421 -12.466 1.737 -1.811 1.00 0.00 C ATOM 1014 CG LEU A 421 -13.305 0.807 -0.933 1.00 0.00 C ATOM 1015 CD1 LEU A 421 -12.415 0.037 0.031 1.00 0.00 C ATOM 1016 CD2 LEU A 421 -14.359 1.598 -0.173 1.00 0.00 C ATOM 0 H LEU A 421 -11.083 2.977 -3.485 1.00 0.00 H new ATOM 0 HA LEU A 421 -10.586 0.742 -2.121 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -11.940 2.438 -1.163 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -13.142 2.323 -2.434 1.00 0.00 H new ATOM 0 HG LEU A 421 -13.813 0.090 -1.578 1.00 0.00 H new ATOM 0 HD11 LEU A 421 -13.029 -0.620 0.648 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -11.699 -0.560 -0.533 1.00 0.00 H new ATOM 0 HD13 LEU A 421 -11.879 0.738 0.670 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -14.946 0.920 0.446 1.00 0.00 H new ATOM 0 HD22 LEU A 421 -13.871 2.338 0.461 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -15.016 2.103 -0.881 1.00 0.00 H new ATOM 1028 N LYS A 422 -13.117 0.035 -4.143 1.00 0.00 N ATOM 1029 CA LYS A 422 -13.798 -1.058 -4.825 1.00 0.00 C ATOM 1030 C LYS A 422 -13.379 -1.131 -6.290 1.00 0.00 C ATOM 1031 O LYS A 422 -13.327 -2.212 -6.876 1.00 0.00 O ATOM 1032 CB LYS A 422 -15.315 -0.883 -4.726 1.00 0.00 C ATOM 1033 CG LYS A 422 -16.082 -2.194 -4.740 1.00 0.00 C ATOM 1034 CD LYS A 422 -17.436 -2.055 -4.064 1.00 0.00 C ATOM 1035 CE LYS A 422 -18.512 -1.637 -5.054 1.00 0.00 C ATOM 1036 NZ LYS A 422 -19.746 -1.166 -4.366 1.00 0.00 N ATOM 0 H LYS A 422 -13.523 0.955 -4.313 1.00 0.00 H new ATOM 0 HA LYS A 422 -13.513 -1.990 -4.337 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -15.551 -0.344 -3.808 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -15.656 -0.264 -5.556 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -16.220 -2.525 -5.769 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -15.499 -2.963 -4.234 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -17.713 -3.003 -3.603 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -17.370 -1.318 -3.263 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -18.128 -0.843 -5.694 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -18.756 -2.479 -5.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -20.455 -0.890 -5.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -20.127 -1.932 -3.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -19.518 -0.347 -3.767 1.00 0.00 H new ATOM 1050 N GLN A 423 -13.081 0.025 -6.873 1.00 0.00 N ATOM 1051 CA GLN A 423 -12.666 0.091 -8.270 1.00 0.00 C ATOM 1052 C GLN A 423 -11.421 -0.757 -8.508 1.00 0.00 C ATOM 1053 O GLN A 423 -11.089 -1.085 -9.648 1.00 0.00 O ATOM 1054 CB GLN A 423 -12.395 1.541 -8.675 1.00 0.00 C ATOM 1055 CG GLN A 423 -12.219 1.731 -10.173 1.00 0.00 C ATOM 1056 CD GLN A 423 -13.498 1.483 -10.948 1.00 0.00 C ATOM 1057 OE1 GLN A 423 -14.504 2.161 -10.741 1.00 0.00 O ATOM 1058 NE2 GLN A 423 -13.466 0.506 -11.847 1.00 0.00 N ATOM 0 H GLN A 423 -13.119 0.928 -6.401 1.00 0.00 H new ATOM 0 HA GLN A 423 -13.476 -0.305 -8.883 1.00 0.00 H new ATOM 0 HB2 GLN A 423 -13.220 2.166 -8.332 1.00 0.00 H new ATOM 0 HB3 GLN A 423 -11.497 1.890 -8.165 1.00 0.00 H new ATOM 0 HG2 GLN A 423 -11.872 2.746 -10.368 1.00 0.00 H new ATOM 0 HG3 GLN A 423 -11.444 1.054 -10.532 1.00 0.00 H new ATOM 0 HE21 GLN A 423 -12.610 -0.031 -11.986 1.00 0.00 H new ATOM 0 HE22 GLN A 423 -14.297 0.293 -12.398 1.00 0.00 H new ATOM 1067 N LEU A 424 -10.734 -1.108 -7.426 1.00 0.00 N ATOM 1068 CA LEU A 424 -9.524 -1.918 -7.517 1.00 0.00 C ATOM 1069 C LEU A 424 -9.720 -3.267 -6.832 1.00 0.00 C ATOM 1070 O LEU A 424 -9.033 -4.238 -7.148 1.00 0.00 O ATOM 1071 CB LEU A 424 -8.344 -1.178 -6.885 1.00 0.00 C ATOM 1072 CG LEU A 424 -7.848 0.060 -7.633 1.00 0.00 C ATOM 1073 CD1 LEU A 424 -6.706 0.719 -6.877 1.00 0.00 C ATOM 1074 CD2 LEU A 424 -7.415 -0.308 -9.045 1.00 0.00 C ATOM 0 H LEU A 424 -10.994 -0.844 -6.476 1.00 0.00 H new ATOM 0 HA LEU A 424 -9.311 -2.095 -8.571 1.00 0.00 H new ATOM 0 HB2 LEU A 424 -8.627 -0.879 -5.876 1.00 0.00 H new ATOM 0 HB3 LEU A 424 -7.513 -1.877 -6.789 1.00 0.00 H new ATOM 0 HG LEU A 424 -8.669 0.773 -7.701 1.00 0.00 H new ATOM 0 HD11 LEU A 424 -6.366 1.598 -7.425 1.00 0.00 H new ATOM 0 HD12 LEU A 424 -7.050 1.019 -5.887 1.00 0.00 H new ATOM 0 HD13 LEU A 424 -5.881 0.013 -6.776 1.00 0.00 H new ATOM 0 HD21 LEU A 424 -7.065 0.585 -9.563 1.00 0.00 H new ATOM 0 HD22 LEU A 424 -6.609 -1.040 -8.999 1.00 0.00 H new ATOM 0 HD23 LEU A 424 -8.261 -0.733 -9.586 1.00 0.00 H new ATOM 1086 N GLN A 425 -10.661 -3.319 -5.896 1.00 0.00 N ATOM 1087 CA GLN A 425 -10.947 -4.549 -5.168 1.00 0.00 C ATOM 1088 C GLN A 425 -11.252 -5.692 -6.131 1.00 0.00 C ATOM 1089 O GLN A 425 -11.815 -5.480 -7.204 1.00 0.00 O ATOM 1090 CB GLN A 425 -12.126 -4.341 -4.216 1.00 0.00 C ATOM 1091 CG GLN A 425 -12.217 -5.393 -3.122 1.00 0.00 C ATOM 1092 CD GLN A 425 -11.138 -5.236 -2.069 1.00 0.00 C ATOM 1093 OE1 GLN A 425 -11.381 -4.693 -0.991 1.00 0.00 O ATOM 1094 NE2 GLN A 425 -9.937 -5.711 -2.376 1.00 0.00 N ATOM 0 H GLN A 425 -11.239 -2.524 -5.624 1.00 0.00 H new ATOM 0 HA GLN A 425 -10.063 -4.812 -4.588 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -12.041 -3.357 -3.756 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -13.052 -4.346 -4.791 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -13.196 -5.332 -2.646 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -12.141 -6.384 -3.569 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -9.780 -6.154 -3.281 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -9.171 -5.633 -1.707 1.00 0.00 H new ATOM 1103 N GLY A 426 -10.875 -6.906 -5.739 1.00 0.00 N ATOM 1104 CA GLY A 426 -11.116 -8.064 -6.580 1.00 0.00 C ATOM 1105 C GLY A 426 -10.106 -8.185 -7.704 1.00 0.00 C ATOM 1106 O GLY A 426 -10.046 -9.208 -8.387 1.00 0.00 O ATOM 0 H GLY A 426 -10.408 -7.108 -4.855 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -11.084 -8.966 -5.969 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -12.119 -8.000 -7.002 1.00 0.00 H new ATOM 1110 N HIS A 427 -9.312 -7.138 -7.899 1.00 0.00 N ATOM 1111 CA HIS A 427 -8.300 -7.130 -8.950 1.00 0.00 C ATOM 1112 C HIS A 427 -7.313 -8.278 -8.762 1.00 0.00 C ATOM 1113 O HIS A 427 -6.814 -8.508 -7.660 1.00 0.00 O ATOM 1114 CB HIS A 427 -7.553 -5.796 -8.959 1.00 0.00 C ATOM 1115 CG HIS A 427 -6.465 -5.726 -9.985 1.00 0.00 C ATOM 1116 ND1 HIS A 427 -6.613 -6.195 -11.273 1.00 0.00 N ATOM 1117 CD2 HIS A 427 -5.205 -5.236 -9.907 1.00 0.00 C ATOM 1118 CE1 HIS A 427 -5.492 -5.998 -11.943 1.00 0.00 C ATOM 1119 NE2 HIS A 427 -4.621 -5.418 -11.137 1.00 0.00 N ATOM 0 H HIS A 427 -9.349 -6.284 -7.343 1.00 0.00 H new ATOM 0 HA HIS A 427 -8.805 -7.261 -9.907 1.00 0.00 H new ATOM 0 HB2 HIS A 427 -8.265 -4.991 -9.141 1.00 0.00 H new ATOM 0 HB3 HIS A 427 -7.123 -5.623 -7.973 1.00 0.00 H new ATOM 0 HD2 HIS A 427 -4.745 -4.786 -9.040 1.00 0.00 H new ATOM 0 HE1 HIS A 427 -5.317 -6.266 -12.975 1.00 0.00 H new ATOM 0 HE2 HIS A 427 -3.669 -5.149 -11.387 1.00 0.00 H new ATOM 1127 N THR A 428 -7.036 -8.998 -9.845 1.00 0.00 N ATOM 1128 CA THR A 428 -6.110 -10.122 -9.799 1.00 0.00 C ATOM 1129 C THR A 428 -4.670 -9.644 -9.657 1.00 0.00 C ATOM 1130 O THR A 428 -4.100 -9.075 -10.588 1.00 0.00 O ATOM 1131 CB THR A 428 -6.226 -10.997 -11.062 1.00 0.00 C ATOM 1132 OG1 THR A 428 -7.603 -11.285 -11.334 1.00 0.00 O ATOM 1133 CG2 THR A 428 -5.456 -12.298 -10.892 1.00 0.00 C ATOM 0 H THR A 428 -7.440 -8.822 -10.765 1.00 0.00 H new ATOM 0 HA THR A 428 -6.379 -10.717 -8.927 1.00 0.00 H new ATOM 0 HB THR A 428 -5.798 -10.446 -11.899 1.00 0.00 H new ATOM 0 HG1 THR A 428 -7.668 -11.840 -12.139 1.00 0.00 H new ATOM 0 HG21 THR A 428 -5.553 -12.899 -11.796 1.00 0.00 H new ATOM 0 HG22 THR A 428 -4.404 -12.077 -10.714 1.00 0.00 H new ATOM 0 HG23 THR A 428 -5.859 -12.851 -10.044 1.00 0.00 H new ATOM 1141 N VAL A 429 -4.086 -9.879 -8.486 1.00 0.00 N ATOM 1142 CA VAL A 429 -2.711 -9.473 -8.223 1.00 0.00 C ATOM 1143 C VAL A 429 -1.878 -10.648 -7.721 1.00 0.00 C ATOM 1144 O VAL A 429 -2.110 -11.164 -6.627 1.00 0.00 O ATOM 1145 CB VAL A 429 -2.650 -8.335 -7.187 1.00 0.00 C ATOM 1146 CG1 VAL A 429 -1.209 -8.048 -6.793 1.00 0.00 C ATOM 1147 CG2 VAL A 429 -3.322 -7.084 -7.731 1.00 0.00 C ATOM 0 H VAL A 429 -4.544 -10.348 -7.705 1.00 0.00 H new ATOM 0 HA VAL A 429 -2.300 -9.117 -9.167 1.00 0.00 H new ATOM 0 HB VAL A 429 -3.189 -8.650 -6.294 1.00 0.00 H new ATOM 0 HG11 VAL A 429 -1.186 -7.241 -6.060 1.00 0.00 H new ATOM 0 HG12 VAL A 429 -0.765 -8.944 -6.360 1.00 0.00 H new ATOM 0 HG13 VAL A 429 -0.642 -7.753 -7.676 1.00 0.00 H new ATOM 0 HG21 VAL A 429 -3.270 -6.290 -6.986 1.00 0.00 H new ATOM 0 HG22 VAL A 429 -2.813 -6.763 -8.640 1.00 0.00 H new ATOM 0 HG23 VAL A 429 -4.366 -7.301 -7.958 1.00 0.00 H new ATOM 1157 N ASP A 430 -0.908 -11.065 -8.526 1.00 0.00 N ATOM 1158 CA ASP A 430 -0.038 -12.178 -8.164 1.00 0.00 C ATOM 1159 C ASP A 430 -0.844 -13.460 -7.983 1.00 0.00 C ATOM 1160 O ASP A 430 -0.465 -14.340 -7.211 1.00 0.00 O ATOM 1161 CB ASP A 430 0.728 -11.857 -6.879 1.00 0.00 C ATOM 1162 CG ASP A 430 1.928 -10.965 -7.128 1.00 0.00 C ATOM 1163 OD1 ASP A 430 2.871 -11.416 -7.811 1.00 0.00 O ATOM 1164 OD2 ASP A 430 1.925 -9.815 -6.639 1.00 0.00 O ATOM 0 H ASP A 430 -0.704 -10.649 -9.435 1.00 0.00 H new ATOM 0 HA ASP A 430 0.675 -12.329 -8.975 1.00 0.00 H new ATOM 0 HB2 ASP A 430 0.057 -11.369 -6.172 1.00 0.00 H new ATOM 0 HB3 ASP A 430 1.060 -12.786 -6.415 1.00 0.00 H new ATOM 1169 N GLY A 431 -1.959 -13.558 -8.700 1.00 0.00 N ATOM 1170 CA GLY A 431 -2.802 -14.736 -8.604 1.00 0.00 C ATOM 1171 C GLY A 431 -3.622 -14.760 -7.329 1.00 0.00 C ATOM 1172 O GLY A 431 -4.462 -15.640 -7.139 1.00 0.00 O ATOM 0 H GLY A 431 -2.294 -12.843 -9.346 1.00 0.00 H new ATOM 0 HA2 GLY A 431 -3.471 -14.771 -9.464 1.00 0.00 H new ATOM 0 HA3 GLY A 431 -2.179 -15.629 -8.649 1.00 0.00 H new ATOM 1176 N HIS A 432 -3.377 -13.791 -6.452 1.00 0.00 N ATOM 1177 CA HIS A 432 -4.099 -13.705 -5.188 1.00 0.00 C ATOM 1178 C HIS A 432 -4.941 -12.434 -5.128 1.00 0.00 C ATOM 1179 O HIS A 432 -4.531 -11.381 -5.618 1.00 0.00 O ATOM 1180 CB HIS A 432 -3.120 -13.737 -4.014 1.00 0.00 C ATOM 1181 CG HIS A 432 -2.405 -15.045 -3.867 1.00 0.00 C ATOM 1182 ND1 HIS A 432 -1.200 -15.453 -4.331 1.00 0.00 N flip ATOM 1183 CD2 HIS A 432 -2.928 -16.115 -3.172 1.00 0.00 C flip ATOM 1184 CE1 HIS A 432 -1.019 -16.748 -3.912 1.00 0.00 C flip ATOM 1185 NE2 HIS A 432 -2.076 -17.124 -3.214 1.00 0.00 N flip ATOM 0 H HIS A 432 -2.685 -13.055 -6.594 1.00 0.00 H new ATOM 0 HA HIS A 432 -4.765 -14.565 -5.120 1.00 0.00 H new ATOM 0 HB2 HIS A 432 -2.385 -12.943 -4.143 1.00 0.00 H new ATOM 0 HB3 HIS A 432 -3.662 -13.523 -3.093 1.00 0.00 H new ATOM 0 HD2 HIS A 432 -3.885 -16.126 -2.671 1.00 0.00 H new ATOM 0 HE1 HIS A 432 -0.153 -17.360 -4.119 1.00 0.00 H new ATOM 0 HE2 HIS A 432 -2.211 -18.038 -2.781 1.00 0.00 H new ATOM 1193 N LYS A 433 -6.120 -12.539 -4.525 1.00 0.00 N ATOM 1194 CA LYS A 433 -7.020 -11.398 -4.400 1.00 0.00 C ATOM 1195 C LYS A 433 -6.669 -10.559 -3.177 1.00 0.00 C ATOM 1196 O LYS A 433 -6.679 -11.052 -2.048 1.00 0.00 O ATOM 1197 CB LYS A 433 -8.471 -11.876 -4.304 1.00 0.00 C ATOM 1198 CG LYS A 433 -8.900 -12.757 -5.465 1.00 0.00 C ATOM 1199 CD LYS A 433 -9.425 -11.932 -6.627 1.00 0.00 C ATOM 1200 CE LYS A 433 -10.912 -11.649 -6.483 1.00 0.00 C ATOM 1201 NZ LYS A 433 -11.700 -12.901 -6.308 1.00 0.00 N ATOM 0 H LYS A 433 -6.475 -13.403 -4.115 1.00 0.00 H new ATOM 0 HA LYS A 433 -6.905 -10.778 -5.289 1.00 0.00 H new ATOM 0 HB2 LYS A 433 -8.602 -12.427 -3.373 1.00 0.00 H new ATOM 0 HB3 LYS A 433 -9.128 -11.008 -4.256 1.00 0.00 H new ATOM 0 HG2 LYS A 433 -8.054 -13.359 -5.798 1.00 0.00 H new ATOM 0 HG3 LYS A 433 -9.673 -13.450 -5.131 1.00 0.00 H new ATOM 0 HD2 LYS A 433 -8.878 -10.991 -6.683 1.00 0.00 H new ATOM 0 HD3 LYS A 433 -9.243 -12.462 -7.562 1.00 0.00 H new ATOM 0 HE2 LYS A 433 -11.076 -10.994 -5.627 1.00 0.00 H new ATOM 0 HE3 LYS A 433 -11.268 -11.116 -7.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 -12.568 -12.847 -6.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 -11.132 -13.715 -6.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 -11.950 -13.016 -5.305 1.00 0.00 H new ATOM 1215 N LEU A 434 -6.359 -9.287 -3.406 1.00 0.00 N ATOM 1216 CA LEU A 434 -6.005 -8.378 -2.322 1.00 0.00 C ATOM 1217 C LEU A 434 -7.255 -7.789 -1.675 1.00 0.00 C ATOM 1218 O LEU A 434 -8.310 -7.709 -2.303 1.00 0.00 O ATOM 1219 CB LEU A 434 -5.110 -7.253 -2.845 1.00 0.00 C ATOM 1220 CG LEU A 434 -4.030 -7.665 -3.846 1.00 0.00 C ATOM 1221 CD1 LEU A 434 -3.472 -6.445 -4.561 1.00 0.00 C ATOM 1222 CD2 LEU A 434 -2.917 -8.430 -3.144 1.00 0.00 C ATOM 0 H LEU A 434 -6.346 -8.862 -4.333 1.00 0.00 H new ATOM 0 HA LEU A 434 -5.461 -8.946 -1.568 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -5.744 -6.500 -3.314 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -4.625 -6.776 -1.993 1.00 0.00 H new ATOM 0 HG LEU A 434 -4.482 -8.321 -4.590 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -2.705 -6.758 -5.269 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -4.275 -5.938 -5.096 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -3.036 -5.763 -3.831 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -2.157 -8.715 -3.871 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -2.467 -7.797 -2.379 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -3.329 -9.326 -2.679 1.00 0.00 H new ATOM 1234 N GLU A 435 -7.127 -7.378 -0.418 1.00 0.00 N ATOM 1235 CA GLU A 435 -8.247 -6.796 0.313 1.00 0.00 C ATOM 1236 C GLU A 435 -8.000 -5.317 0.598 1.00 0.00 C ATOM 1237 O GLU A 435 -6.958 -4.942 1.135 1.00 0.00 O ATOM 1238 CB GLU A 435 -8.475 -7.548 1.625 1.00 0.00 C ATOM 1239 CG GLU A 435 -9.897 -7.438 2.150 1.00 0.00 C ATOM 1240 CD GLU A 435 -10.149 -6.135 2.883 1.00 0.00 C ATOM 1241 OE1 GLU A 435 -9.606 -5.963 3.994 1.00 0.00 O ATOM 1242 OE2 GLU A 435 -10.890 -5.286 2.344 1.00 0.00 O ATOM 0 H GLU A 435 -6.260 -7.437 0.116 1.00 0.00 H new ATOM 0 HA GLU A 435 -9.139 -6.885 -0.308 1.00 0.00 H new ATOM 0 HB2 GLU A 435 -8.231 -8.600 1.478 1.00 0.00 H new ATOM 0 HB3 GLU A 435 -7.788 -7.164 2.379 1.00 0.00 H new ATOM 0 HG2 GLU A 435 -10.595 -7.523 1.317 1.00 0.00 H new ATOM 0 HG3 GLU A 435 -10.098 -8.273 2.821 1.00 0.00 H new ATOM 1249 N VAL A 436 -8.967 -4.481 0.233 1.00 0.00 N ATOM 1250 CA VAL A 436 -8.856 -3.043 0.449 1.00 0.00 C ATOM 1251 C VAL A 436 -9.871 -2.563 1.481 1.00 0.00 C ATOM 1252 O VAL A 436 -11.021 -3.003 1.487 1.00 0.00 O ATOM 1253 CB VAL A 436 -9.064 -2.261 -0.861 1.00 0.00 C ATOM 1254 CG1 VAL A 436 -8.791 -0.780 -0.648 1.00 0.00 C ATOM 1255 CG2 VAL A 436 -8.176 -2.822 -1.962 1.00 0.00 C ATOM 0 H VAL A 436 -9.836 -4.775 -0.214 1.00 0.00 H new ATOM 0 HA VAL A 436 -7.848 -2.855 0.819 1.00 0.00 H new ATOM 0 HB VAL A 436 -10.103 -2.373 -1.170 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -8.943 -0.244 -1.585 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -9.472 -0.390 0.108 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -7.762 -0.644 -0.315 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -8.336 -2.258 -2.881 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -7.131 -2.741 -1.663 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -8.425 -3.870 -2.132 1.00 0.00 H new ATOM 1265 N ARG A 437 -9.438 -1.658 2.352 1.00 0.00 N ATOM 1266 CA ARG A 437 -10.308 -1.118 3.389 1.00 0.00 C ATOM 1267 C ARG A 437 -10.074 0.379 3.570 1.00 0.00 C ATOM 1268 O ARG A 437 -9.086 0.927 3.080 1.00 0.00 O ATOM 1269 CB ARG A 437 -10.071 -1.845 4.714 1.00 0.00 C ATOM 1270 CG ARG A 437 -10.109 -3.360 4.592 1.00 0.00 C ATOM 1271 CD ARG A 437 -11.518 -3.899 4.785 1.00 0.00 C ATOM 1272 NE ARG A 437 -12.171 -3.317 5.955 1.00 0.00 N ATOM 1273 CZ ARG A 437 -11.892 -3.672 7.204 1.00 0.00 C ATOM 1274 NH1 ARG A 437 -10.977 -4.601 7.444 1.00 0.00 N ATOM 1275 NH2 ARG A 437 -12.529 -3.097 8.216 1.00 0.00 N ATOM 0 H ARG A 437 -8.489 -1.283 2.360 1.00 0.00 H new ATOM 0 HA ARG A 437 -11.341 -1.272 3.077 1.00 0.00 H new ATOM 0 HB2 ARG A 437 -9.103 -1.545 5.115 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -10.826 -1.528 5.433 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -9.736 -3.657 3.612 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -9.444 -3.803 5.334 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -12.112 -3.688 3.896 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -11.480 -4.983 4.893 1.00 0.00 H new ATOM 0 HE ARG A 437 -12.880 -2.599 5.805 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -10.485 -5.045 6.668 1.00 0.00 H new ATOM 0 HH12 ARG A 437 -10.765 -4.872 8.404 1.00 0.00 H new ATOM 0 HH21 ARG A 437 -13.233 -2.382 8.035 1.00 0.00 H new ATOM 0 HH22 ARG A 437 -12.314 -3.370 9.175 1.00 0.00 H new ATOM 1289 N ILE A 438 -10.989 1.035 4.276 1.00 0.00 N ATOM 1290 CA ILE A 438 -10.882 2.468 4.522 1.00 0.00 C ATOM 1291 C ILE A 438 -10.038 2.751 5.760 1.00 0.00 C ATOM 1292 O ILE A 438 -10.539 2.727 6.884 1.00 0.00 O ATOM 1293 CB ILE A 438 -12.269 3.113 4.700 1.00 0.00 C ATOM 1294 CG1 ILE A 438 -13.041 3.089 3.380 1.00 0.00 C ATOM 1295 CG2 ILE A 438 -12.127 4.540 5.211 1.00 0.00 C ATOM 1296 CD1 ILE A 438 -12.459 4.001 2.322 1.00 0.00 C ATOM 0 H ILE A 438 -11.813 0.597 4.688 1.00 0.00 H new ATOM 0 HA ILE A 438 -10.398 2.904 3.648 1.00 0.00 H new ATOM 0 HB ILE A 438 -12.829 2.537 5.437 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -13.060 2.068 2.998 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -14.075 3.378 3.568 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -13.115 4.983 5.332 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -11.612 4.533 6.172 1.00 0.00 H new ATOM 0 HG23 ILE A 438 -11.551 5.127 4.495 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -13.057 3.933 1.413 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -12.466 5.029 2.684 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -11.434 3.699 2.105 1.00 0.00 H new ATOM 1308 N SER A 439 -8.755 3.022 5.545 1.00 0.00 N ATOM 1309 CA SER A 439 -7.840 3.309 6.644 1.00 0.00 C ATOM 1310 C SER A 439 -7.873 4.791 7.006 1.00 0.00 C ATOM 1311 O SER A 439 -7.375 5.634 6.260 1.00 0.00 O ATOM 1312 CB SER A 439 -6.415 2.896 6.270 1.00 0.00 C ATOM 1313 OG SER A 439 -5.636 2.648 7.428 1.00 0.00 O ATOM 0 H SER A 439 -8.325 3.049 4.620 1.00 0.00 H new ATOM 0 HA SER A 439 -8.162 2.733 7.512 1.00 0.00 H new ATOM 0 HB2 SER A 439 -6.444 2.001 5.648 1.00 0.00 H new ATOM 0 HB3 SER A 439 -5.949 3.682 5.676 1.00 0.00 H new ATOM 0 HG SER A 439 -4.730 2.384 7.163 1.00 0.00 H new ATOM 1319 N GLU A 440 -8.465 5.100 8.155 1.00 0.00 N ATOM 1320 CA GLU A 440 -8.564 6.480 8.616 1.00 0.00 C ATOM 1321 C GLU A 440 -7.581 6.746 9.752 1.00 0.00 C ATOM 1322 O GLU A 440 -6.918 5.831 10.241 1.00 0.00 O ATOM 1323 CB GLU A 440 -9.990 6.785 9.078 1.00 0.00 C ATOM 1324 CG GLU A 440 -10.999 6.842 7.943 1.00 0.00 C ATOM 1325 CD GLU A 440 -12.433 6.823 8.436 1.00 0.00 C ATOM 1326 OE1 GLU A 440 -12.878 5.766 8.929 1.00 0.00 O ATOM 1327 OE2 GLU A 440 -13.110 7.867 8.328 1.00 0.00 O ATOM 0 H GLU A 440 -8.883 4.414 8.784 1.00 0.00 H new ATOM 0 HA GLU A 440 -8.313 7.134 7.781 1.00 0.00 H new ATOM 0 HB2 GLU A 440 -10.302 6.023 9.792 1.00 0.00 H new ATOM 0 HB3 GLU A 440 -9.996 7.739 9.606 1.00 0.00 H new ATOM 0 HG2 GLU A 440 -10.832 7.746 7.358 1.00 0.00 H new ATOM 0 HG3 GLU A 440 -10.837 5.996 7.275 1.00 0.00 H new ATOM 1334 N ARG A 441 -7.493 8.006 10.167 1.00 0.00 N ATOM 1335 CA ARG A 441 -6.590 8.394 11.245 1.00 0.00 C ATOM 1336 C ARG A 441 -7.182 8.037 12.605 1.00 0.00 C ATOM 1337 O ARG A 441 -8.358 8.287 12.866 1.00 0.00 O ATOM 1338 CB ARG A 441 -6.301 9.895 11.180 1.00 0.00 C ATOM 1339 CG ARG A 441 -5.745 10.351 9.841 1.00 0.00 C ATOM 1340 CD ARG A 441 -4.232 10.204 9.787 1.00 0.00 C ATOM 1341 NE ARG A 441 -3.557 11.157 10.664 1.00 0.00 N ATOM 1342 CZ ARG A 441 -2.269 11.082 10.979 1.00 0.00 C ATOM 1343 NH1 ARG A 441 -1.520 10.103 10.489 1.00 0.00 N ATOM 1344 NH2 ARG A 441 -1.727 11.987 11.783 1.00 0.00 N ATOM 0 H ARG A 441 -8.035 8.775 9.774 1.00 0.00 H new ATOM 0 HA ARG A 441 -5.657 7.845 11.120 1.00 0.00 H new ATOM 0 HB2 ARG A 441 -7.220 10.443 11.388 1.00 0.00 H new ATOM 0 HB3 ARG A 441 -5.591 10.154 11.966 1.00 0.00 H new ATOM 0 HG2 ARG A 441 -6.197 9.766 9.040 1.00 0.00 H new ATOM 0 HG3 ARG A 441 -6.017 11.392 9.668 1.00 0.00 H new ATOM 0 HD2 ARG A 441 -3.956 9.189 10.074 1.00 0.00 H new ATOM 0 HD3 ARG A 441 -3.890 10.350 8.762 1.00 0.00 H new ATOM 0 HE ARG A 441 -4.105 11.923 11.056 1.00 0.00 H new ATOM 0 HH11 ARG A 441 -1.933 9.406 9.869 1.00 0.00 H new ATOM 0 HH12 ARG A 441 -0.531 10.047 10.732 1.00 0.00 H new ATOM 0 HH21 ARG A 441 -2.300 12.742 12.160 1.00 0.00 H new ATOM 0 HH22 ARG A 441 -0.738 11.928 12.024 1.00 0.00 H new ATOM 1358 N ALA A 442 -6.359 7.450 13.467 1.00 0.00 N ATOM 1359 CA ALA A 442 -6.800 7.060 14.801 1.00 0.00 C ATOM 1360 C ALA A 442 -7.137 8.283 15.647 1.00 0.00 C ATOM 1361 O ALA A 442 -8.172 8.323 16.314 1.00 0.00 O ATOM 1362 CB ALA A 442 -5.732 6.220 15.485 1.00 0.00 C ATOM 0 H ALA A 442 -5.383 7.234 13.266 1.00 0.00 H new ATOM 0 HA ALA A 442 -7.705 6.462 14.697 1.00 0.00 H new ATOM 0 HB1 ALA A 442 -6.075 5.936 16.480 1.00 0.00 H new ATOM 0 HB2 ALA A 442 -5.543 5.322 14.896 1.00 0.00 H new ATOM 0 HB3 ALA A 442 -4.812 6.799 15.569 1.00 0.00 H new ATOM 1368 N THR A 443 -6.258 9.279 15.616 1.00 0.00 N ATOM 1369 CA THR A 443 -6.462 10.503 16.381 1.00 0.00 C ATOM 1370 C THR A 443 -6.298 11.736 15.501 1.00 0.00 C ATOM 1371 O THR A 443 -5.403 11.795 14.657 1.00 0.00 O ATOM 1372 CB THR A 443 -5.479 10.596 17.564 1.00 0.00 C ATOM 1373 OG1 THR A 443 -5.724 11.793 18.311 1.00 0.00 O ATOM 1374 CG2 THR A 443 -4.039 10.583 17.073 1.00 0.00 C ATOM 0 H THR A 443 -5.397 9.262 15.069 1.00 0.00 H new ATOM 0 HA THR A 443 -7.481 10.469 16.766 1.00 0.00 H new ATOM 0 HB THR A 443 -5.634 9.729 18.207 1.00 0.00 H new ATOM 0 HG1 THR A 443 -5.097 11.844 19.062 1.00 0.00 H new ATOM 0 HG21 THR A 443 -3.363 10.650 17.926 1.00 0.00 H new ATOM 0 HG22 THR A 443 -3.848 9.657 16.530 1.00 0.00 H new ATOM 0 HG23 THR A 443 -3.873 11.433 16.411 1.00 0.00 H new ATOM 1382 N LYS A 444 -7.166 12.721 15.702 1.00 0.00 N ATOM 1383 CA LYS A 444 -7.117 13.956 14.928 1.00 0.00 C ATOM 1384 C LYS A 444 -5.910 14.799 15.325 1.00 0.00 C ATOM 1385 O LYS A 444 -5.515 14.853 16.490 1.00 0.00 O ATOM 1386 CB LYS A 444 -8.403 14.760 15.130 1.00 0.00 C ATOM 1387 CG LYS A 444 -8.434 15.539 16.434 1.00 0.00 C ATOM 1388 CD LYS A 444 -8.687 14.627 17.623 1.00 0.00 C ATOM 1389 CE LYS A 444 -8.973 15.425 18.886 1.00 0.00 C ATOM 1390 NZ LYS A 444 -7.753 16.107 19.400 1.00 0.00 N ATOM 0 H LYS A 444 -7.913 12.688 16.395 1.00 0.00 H new ATOM 0 HA LYS A 444 -7.023 13.692 13.875 1.00 0.00 H new ATOM 0 HB2 LYS A 444 -8.522 15.455 14.298 1.00 0.00 H new ATOM 0 HB3 LYS A 444 -9.255 14.080 15.102 1.00 0.00 H new ATOM 0 HG2 LYS A 444 -7.487 16.061 16.570 1.00 0.00 H new ATOM 0 HG3 LYS A 444 -9.213 16.300 16.386 1.00 0.00 H new ATOM 0 HD2 LYS A 444 -9.530 13.971 17.407 1.00 0.00 H new ATOM 0 HD3 LYS A 444 -7.819 13.988 17.784 1.00 0.00 H new ATOM 0 HE2 LYS A 444 -9.744 16.167 18.680 1.00 0.00 H new ATOM 0 HE3 LYS A 444 -9.368 14.760 19.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 -7.547 15.771 20.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 -6.947 15.892 18.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 -7.912 17.135 19.419 1.00 0.00 H new ATOM 1404 N PRO A 445 -5.308 15.475 14.335 1.00 0.00 N ATOM 1405 CA PRO A 445 -4.138 16.330 14.558 1.00 0.00 C ATOM 1406 C PRO A 445 -4.482 17.591 15.342 1.00 0.00 C ATOM 1407 O PRO A 445 -4.920 18.589 14.771 1.00 0.00 O ATOM 1408 CB PRO A 445 -3.686 16.689 13.140 1.00 0.00 C ATOM 1409 CG PRO A 445 -4.916 16.568 12.308 1.00 0.00 C ATOM 1410 CD PRO A 445 -5.724 15.458 12.923 1.00 0.00 C ATOM 0 HA PRO A 445 -3.373 15.827 15.150 1.00 0.00 H new ATOM 0 HB2 PRO A 445 -3.278 17.699 13.098 1.00 0.00 H new ATOM 0 HB3 PRO A 445 -2.904 16.014 12.791 1.00 0.00 H new ATOM 0 HG2 PRO A 445 -5.477 17.502 12.303 1.00 0.00 H new ATOM 0 HG3 PRO A 445 -4.666 16.341 11.272 1.00 0.00 H new ATOM 0 HD2 PRO A 445 -6.794 15.634 12.817 1.00 0.00 H new ATOM 0 HD3 PRO A 445 -5.511 14.498 12.453 1.00 0.00 H new ATOM 1418 N ALA A 446 -4.280 17.540 16.655 1.00 0.00 N ATOM 1419 CA ALA A 446 -4.567 18.679 17.517 1.00 0.00 C ATOM 1420 C ALA A 446 -3.325 19.110 18.290 1.00 0.00 C ATOM 1421 O ALA A 446 -2.420 18.309 18.525 1.00 0.00 O ATOM 1422 CB ALA A 446 -5.698 18.343 18.478 1.00 0.00 C ATOM 0 H ALA A 446 -3.919 16.721 17.144 1.00 0.00 H new ATOM 0 HA ALA A 446 -4.877 19.511 16.885 1.00 0.00 H new ATOM 0 HB1 ALA A 446 -5.901 19.203 19.116 1.00 0.00 H new ATOM 0 HB2 ALA A 446 -6.594 18.092 17.911 1.00 0.00 H new ATOM 0 HB3 ALA A 446 -5.410 17.493 19.096 1.00 0.00 H new ATOM 1428 N SER A 447 -3.288 20.379 18.682 1.00 0.00 N ATOM 1429 CA SER A 447 -2.154 20.917 19.425 1.00 0.00 C ATOM 1430 C SER A 447 -1.698 19.939 20.503 1.00 0.00 C ATOM 1431 O SER A 447 -2.419 19.007 20.858 1.00 0.00 O ATOM 1432 CB SER A 447 -2.524 22.258 20.061 1.00 0.00 C ATOM 1433 OG SER A 447 -2.430 23.312 19.118 1.00 0.00 O ATOM 0 H SER A 447 -4.030 21.054 18.498 1.00 0.00 H new ATOM 0 HA SER A 447 -1.332 21.069 18.725 1.00 0.00 H new ATOM 0 HB2 SER A 447 -3.538 22.209 20.457 1.00 0.00 H new ATOM 0 HB3 SER A 447 -1.863 22.459 20.904 1.00 0.00 H new ATOM 0 HG SER A 447 -2.673 24.158 19.548 1.00 0.00 H new ATOM 1439 N GLY A 448 -0.493 20.158 21.021 1.00 0.00 N ATOM 1440 CA GLY A 448 0.041 19.288 22.053 1.00 0.00 C ATOM 1441 C GLY A 448 0.395 20.042 23.319 1.00 0.00 C ATOM 1442 O GLY A 448 1.546 20.419 23.542 1.00 0.00 O ATOM 0 H GLY A 448 0.123 20.922 20.744 1.00 0.00 H new ATOM 0 HA2 GLY A 448 -0.691 18.515 22.287 1.00 0.00 H new ATOM 0 HA3 GLY A 448 0.929 18.782 21.674 1.00 0.00 H new ATOM 1446 N PRO A 449 -0.610 20.273 24.176 1.00 0.00 N ATOM 1447 CA PRO A 449 -0.424 20.990 25.441 1.00 0.00 C ATOM 1448 C PRO A 449 0.381 20.181 26.452 1.00 0.00 C ATOM 1449 O PRO A 449 -0.145 19.273 27.095 1.00 0.00 O ATOM 1450 CB PRO A 449 -1.854 21.202 25.943 1.00 0.00 C ATOM 1451 CG PRO A 449 -2.642 20.105 25.315 1.00 0.00 C ATOM 1452 CD PRO A 449 -2.007 19.853 23.976 1.00 0.00 C ATOM 0 HA PRO A 449 0.136 21.915 25.306 1.00 0.00 H new ATOM 0 HB2 PRO A 449 -1.903 21.152 27.031 1.00 0.00 H new ATOM 0 HB3 PRO A 449 -2.235 22.181 25.651 1.00 0.00 H new ATOM 0 HG2 PRO A 449 -2.621 19.207 25.932 1.00 0.00 H new ATOM 0 HG3 PRO A 449 -3.688 20.390 25.203 1.00 0.00 H new ATOM 0 HD2 PRO A 449 -2.074 18.803 23.691 1.00 0.00 H new ATOM 0 HD3 PRO A 449 -2.491 20.429 23.187 1.00 0.00 H new ATOM 1460 N SER A 450 1.660 20.517 26.588 1.00 0.00 N ATOM 1461 CA SER A 450 2.539 19.818 27.519 1.00 0.00 C ATOM 1462 C SER A 450 3.825 20.607 27.748 1.00 0.00 C ATOM 1463 O SER A 450 4.092 21.593 27.061 1.00 0.00 O ATOM 1464 CB SER A 450 2.871 18.422 26.990 1.00 0.00 C ATOM 1465 OG SER A 450 3.418 17.606 28.012 1.00 0.00 O ATOM 0 H SER A 450 2.111 21.268 26.066 1.00 0.00 H new ATOM 0 HA SER A 450 2.017 19.723 28.471 1.00 0.00 H new ATOM 0 HB2 SER A 450 1.969 17.956 26.592 1.00 0.00 H new ATOM 0 HB3 SER A 450 3.579 18.501 26.165 1.00 0.00 H new ATOM 0 HG SER A 450 3.620 16.718 27.649 1.00 0.00 H new ATOM 1471 N SER A 451 4.618 20.165 28.718 1.00 0.00 N ATOM 1472 CA SER A 451 5.875 20.831 29.041 1.00 0.00 C ATOM 1473 C SER A 451 7.066 19.971 28.632 1.00 0.00 C ATOM 1474 O SER A 451 7.045 18.750 28.782 1.00 0.00 O ATOM 1475 CB SER A 451 5.943 21.138 30.539 1.00 0.00 C ATOM 1476 OG SER A 451 5.158 22.272 30.863 1.00 0.00 O ATOM 0 H SER A 451 4.413 19.349 29.294 1.00 0.00 H new ATOM 0 HA SER A 451 5.916 21.766 28.483 1.00 0.00 H new ATOM 0 HB2 SER A 451 5.593 20.276 31.106 1.00 0.00 H new ATOM 0 HB3 SER A 451 6.978 21.313 30.831 1.00 0.00 H new ATOM 0 HG SER A 451 5.217 22.446 31.826 1.00 0.00 H new ATOM 1482 N GLY A 452 8.106 20.618 28.114 1.00 0.00 N ATOM 1483 CA GLY A 452 9.292 19.898 27.690 1.00 0.00 C ATOM 1484 C GLY A 452 9.596 20.095 26.218 1.00 0.00 C ATOM 1485 O GLY A 452 8.879 20.813 25.521 1.00 0.00 O ATOM 0 H GLY A 452 8.148 21.628 27.981 1.00 0.00 H new ATOM 0 HA2 GLY A 452 10.145 20.230 28.281 1.00 0.00 H new ATOM 0 HA3 GLY A 452 9.159 18.835 27.891 1.00 0.00 H new TER 1489 GLY A 452