USER MOD reduce.3.24.130724 H: found=0, std=0, add=661, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 660 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 428 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 433 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0259) USER MOD Set 2.1: A 416 GLN : amide:sc= -2.01 K(o=-4.1,f=-8.7!) USER MOD Set 2.2: A 419 LYS NZ :NH3+ -153:sc= -0.52 (180deg=-1.22) USER MOD Set 2.3: A 423 GLN : amide:sc= -1.55! K(o=-4.1!,f=-5.1) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 360 SER OG : rot 141:sc= 0.208 USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 366 ASN : amide:sc= -0.561 K(o=-0.56,f=-2.2) USER MOD Single : A 368 ASN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 370 SER OG : rot 180:sc= 0 USER MOD Single : A 371 THR OG1 : rot -23:sc= -0.463 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+ -146:sc= -0.0288 (180deg=-1.12) USER MOD Single : A 381 SER OG : rot -18:sc= 0.16! USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 387 LYS NZ :NH3+ -118:sc=-0.00799 (180deg=-0.486) USER MOD Single : A 388 SER OG : rot -135:sc= -0.43 USER MOD Single : A 389 CYS SG : rot 41:sc= -2.84 USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 392 SER OG : rot 180:sc= 0 USER MOD Single : A 393 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 394 LYS NZ :NH3+ -162:sc= -0.0206 (180deg=-0.229) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 ASN : amide:sc= -1.92! C(o=-1.9!,f=-16!) USER MOD Single : A 397 LYS NZ :NH3+ 168:sc=-0.00727 (180deg=-0.124) USER MOD Single : A 403 SER OG : rot 180:sc= -0.173 USER MOD Single : A 404 MET CE :methyl -113:sc= -3.12 (180deg=-4.92!) USER MOD Single : A 411 TYR OH : rot -3:sc= 0.213 USER MOD Single : A 412 LYS NZ :NH3+ -130:sc= 0 (180deg=-0.641) USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 418 GLN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 422 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 425 GLN : amide:sc= -2.29! C(o=-2.3!,f=-8.8!) USER MOD Single : A 427 HIS : no HD1:sc= 0 X(o=0,f=-0.032) USER MOD Single : A 432 HIS : no HD1:sc= -0.0443 X(o=-0.044,f=0.0014) USER MOD Single : A 439 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 37 N SER A 359 -11.668 12.119 3.939 1.00 0.00 N ATOM 38 CA SER A 359 -10.895 11.037 4.539 1.00 0.00 C ATOM 39 C SER A 359 -10.002 10.366 3.500 1.00 0.00 C ATOM 40 O SER A 359 -10.485 9.668 2.608 1.00 0.00 O ATOM 41 CB SER A 359 -11.830 10.003 5.169 1.00 0.00 C ATOM 42 OG SER A 359 -12.113 10.327 6.519 1.00 0.00 O ATOM 0 HA SER A 359 -10.261 11.464 5.316 1.00 0.00 H new ATOM 0 HB2 SER A 359 -12.759 9.954 4.601 1.00 0.00 H new ATOM 0 HB3 SER A 359 -11.373 9.015 5.117 1.00 0.00 H new ATOM 0 HG SER A 359 -12.714 9.652 6.898 1.00 0.00 H new ATOM 48 N SER A 360 -8.697 10.582 3.622 1.00 0.00 N ATOM 49 CA SER A 360 -7.735 10.002 2.692 1.00 0.00 C ATOM 50 C SER A 360 -6.951 8.874 3.355 1.00 0.00 C ATOM 51 O SER A 360 -6.490 9.005 4.488 1.00 0.00 O ATOM 52 CB SER A 360 -6.773 11.077 2.184 1.00 0.00 C ATOM 53 OG SER A 360 -5.910 11.520 3.217 1.00 0.00 O ATOM 0 H SER A 360 -8.281 11.155 4.356 1.00 0.00 H new ATOM 0 HA SER A 360 -8.287 9.590 1.847 1.00 0.00 H new ATOM 0 HB2 SER A 360 -6.183 10.680 1.358 1.00 0.00 H new ATOM 0 HB3 SER A 360 -7.340 11.922 1.793 1.00 0.00 H new ATOM 0 HG SER A 360 -5.010 11.658 2.855 1.00 0.00 H new ATOM 59 N GLY A 361 -6.803 7.763 2.639 1.00 0.00 N ATOM 60 CA GLY A 361 -6.075 6.628 3.173 1.00 0.00 C ATOM 61 C GLY A 361 -6.756 5.308 2.870 1.00 0.00 C ATOM 62 O GLY A 361 -7.980 5.200 2.947 1.00 0.00 O ATOM 0 H GLY A 361 -7.175 7.630 1.699 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -5.068 6.618 2.756 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -5.972 6.741 4.252 1.00 0.00 H new ATOM 66 N LEU A 362 -5.962 4.300 2.523 1.00 0.00 N ATOM 67 CA LEU A 362 -6.496 2.980 2.206 1.00 0.00 C ATOM 68 C LEU A 362 -5.562 1.881 2.702 1.00 0.00 C ATOM 69 O LEU A 362 -4.378 1.861 2.368 1.00 0.00 O ATOM 70 CB LEU A 362 -6.706 2.843 0.697 1.00 0.00 C ATOM 71 CG LEU A 362 -7.885 3.620 0.110 1.00 0.00 C ATOM 72 CD1 LEU A 362 -7.597 4.022 -1.328 1.00 0.00 C ATOM 73 CD2 LEU A 362 -9.161 2.795 0.189 1.00 0.00 C ATOM 0 H LEU A 362 -4.947 4.372 2.454 1.00 0.00 H new ATOM 0 HA LEU A 362 -7.455 2.872 2.712 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -5.796 3.168 0.193 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -6.840 1.787 0.464 1.00 0.00 H new ATOM 0 HG LEU A 362 -8.025 4.527 0.698 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -8.447 4.574 -1.729 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -6.708 4.652 -1.359 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -7.429 3.128 -1.929 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -9.989 3.364 -0.233 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -9.032 1.870 -0.374 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -9.377 2.558 1.231 1.00 0.00 H new ATOM 85 N PHE A 363 -6.104 0.968 3.501 1.00 0.00 N ATOM 86 CA PHE A 363 -5.320 -0.135 4.044 1.00 0.00 C ATOM 87 C PHE A 363 -5.434 -1.371 3.156 1.00 0.00 C ATOM 88 O PHE A 363 -6.524 -1.912 2.964 1.00 0.00 O ATOM 89 CB PHE A 363 -5.782 -0.468 5.464 1.00 0.00 C ATOM 90 CG PHE A 363 -5.544 -1.900 5.851 1.00 0.00 C ATOM 91 CD1 PHE A 363 -6.439 -2.890 5.480 1.00 0.00 C ATOM 92 CD2 PHE A 363 -4.425 -2.255 6.587 1.00 0.00 C ATOM 93 CE1 PHE A 363 -6.223 -4.208 5.836 1.00 0.00 C ATOM 94 CE2 PHE A 363 -4.203 -3.571 6.946 1.00 0.00 C ATOM 95 CZ PHE A 363 -5.103 -4.549 6.569 1.00 0.00 C ATOM 0 H PHE A 363 -7.083 0.970 3.787 1.00 0.00 H new ATOM 0 HA PHE A 363 -4.275 0.175 4.074 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -5.262 0.182 6.168 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -6.846 -0.248 5.552 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -7.316 -2.629 4.906 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -3.718 -1.494 6.884 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -6.929 -4.970 5.541 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -3.327 -3.834 7.520 1.00 0.00 H new ATOM 0 HZ PHE A 363 -4.931 -5.578 6.847 1.00 0.00 H new ATOM 105 N ILE A 364 -4.302 -1.813 2.618 1.00 0.00 N ATOM 106 CA ILE A 364 -4.275 -2.985 1.752 1.00 0.00 C ATOM 107 C ILE A 364 -3.677 -4.188 2.473 1.00 0.00 C ATOM 108 O ILE A 364 -2.813 -4.041 3.338 1.00 0.00 O ATOM 109 CB ILE A 364 -3.468 -2.717 0.468 1.00 0.00 C ATOM 110 CG1 ILE A 364 -3.596 -1.249 0.055 1.00 0.00 C ATOM 111 CG2 ILE A 364 -3.938 -3.631 -0.654 1.00 0.00 C ATOM 112 CD1 ILE A 364 -5.029 -0.778 -0.064 1.00 0.00 C ATOM 0 H ILE A 364 -3.392 -1.377 2.767 1.00 0.00 H new ATOM 0 HA ILE A 364 -5.309 -3.203 1.483 1.00 0.00 H new ATOM 0 HB ILE A 364 -2.417 -2.929 0.667 1.00 0.00 H new ATOM 0 HG12 ILE A 364 -3.077 -0.628 0.785 1.00 0.00 H new ATOM 0 HG13 ILE A 364 -3.094 -1.104 -0.901 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -3.358 -3.429 -1.555 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -3.799 -4.671 -0.358 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -4.994 -3.448 -0.854 1.00 0.00 H new ATOM 0 HD11 ILE A 364 -5.044 0.271 -0.360 1.00 0.00 H new ATOM 0 HD12 ILE A 364 -5.547 -1.374 -0.815 1.00 0.00 H new ATOM 0 HD13 ILE A 364 -5.530 -0.891 0.897 1.00 0.00 H new ATOM 124 N LYS A 365 -4.141 -5.379 2.111 1.00 0.00 N ATOM 125 CA LYS A 365 -3.651 -6.610 2.720 1.00 0.00 C ATOM 126 C LYS A 365 -3.410 -7.682 1.663 1.00 0.00 C ATOM 127 O LYS A 365 -3.836 -7.544 0.517 1.00 0.00 O ATOM 128 CB LYS A 365 -4.649 -7.120 3.762 1.00 0.00 C ATOM 129 CG LYS A 365 -4.120 -8.272 4.598 1.00 0.00 C ATOM 130 CD LYS A 365 -5.001 -8.533 5.808 1.00 0.00 C ATOM 131 CE LYS A 365 -4.598 -9.812 6.526 1.00 0.00 C ATOM 132 NZ LYS A 365 -5.160 -11.021 5.862 1.00 0.00 N ATOM 0 H LYS A 365 -4.857 -5.518 1.398 1.00 0.00 H new ATOM 0 HA LYS A 365 -2.703 -6.391 3.211 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -4.923 -6.298 4.423 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -5.560 -7.438 3.255 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -4.065 -9.172 3.986 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -3.105 -8.048 4.927 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -4.933 -7.691 6.497 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -6.042 -8.604 5.493 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -3.511 -9.885 6.554 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -4.942 -9.772 7.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -4.863 -11.872 6.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -6.198 -10.963 5.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -4.812 -11.073 4.883 1.00 0.00 H new ATOM 146 N ASN A 366 -2.726 -8.751 2.056 1.00 0.00 N ATOM 147 CA ASN A 366 -2.430 -9.848 1.142 1.00 0.00 C ATOM 148 C ASN A 366 -1.509 -9.385 0.017 1.00 0.00 C ATOM 149 O ASN A 366 -1.716 -9.723 -1.149 1.00 0.00 O ATOM 150 CB ASN A 366 -3.725 -10.415 0.555 1.00 0.00 C ATOM 151 CG ASN A 366 -3.519 -11.766 -0.101 1.00 0.00 C ATOM 152 OD1 ASN A 366 -2.390 -12.240 -0.233 1.00 0.00 O ATOM 153 ND2 ASN A 366 -4.613 -12.394 -0.517 1.00 0.00 N ATOM 0 H ASN A 366 -2.366 -8.881 3.001 1.00 0.00 H new ATOM 0 HA ASN A 366 -1.922 -10.630 1.706 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -4.469 -10.508 1.346 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -4.125 -9.715 -0.179 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -4.537 -13.307 -0.966 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -5.529 -11.964 -0.387 1.00 0.00 H new ATOM 160 N LEU A 367 -0.491 -8.610 0.375 1.00 0.00 N ATOM 161 CA LEU A 367 0.463 -8.100 -0.604 1.00 0.00 C ATOM 162 C LEU A 367 1.683 -9.010 -0.700 1.00 0.00 C ATOM 163 O LEU A 367 2.581 -8.951 0.140 1.00 0.00 O ATOM 164 CB LEU A 367 0.898 -6.682 -0.230 1.00 0.00 C ATOM 165 CG LEU A 367 -0.097 -5.567 -0.555 1.00 0.00 C ATOM 166 CD1 LEU A 367 0.275 -4.289 0.180 1.00 0.00 C ATOM 167 CD2 LEU A 367 -0.154 -5.324 -2.056 1.00 0.00 C ATOM 0 H LEU A 367 -0.305 -8.321 1.335 1.00 0.00 H new ATOM 0 HA LEU A 367 -0.028 -8.078 -1.577 1.00 0.00 H new ATOM 0 HB2 LEU A 367 1.104 -6.657 0.840 1.00 0.00 H new ATOM 0 HB3 LEU A 367 1.836 -6.465 -0.741 1.00 0.00 H new ATOM 0 HG LEU A 367 -1.086 -5.880 -0.220 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -0.444 -3.507 -0.063 1.00 0.00 H new ATOM 0 HD12 LEU A 367 0.263 -4.471 1.255 1.00 0.00 H new ATOM 0 HD13 LEU A 367 1.273 -3.972 -0.124 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -0.867 -4.527 -2.269 1.00 0.00 H new ATOM 0 HD22 LEU A 367 0.833 -5.033 -2.415 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -0.469 -6.237 -2.561 1.00 0.00 H new ATOM 179 N ASN A 368 1.710 -9.849 -1.730 1.00 0.00 N ATOM 180 CA ASN A 368 2.821 -10.771 -1.936 1.00 0.00 C ATOM 181 C ASN A 368 4.154 -10.092 -1.635 1.00 0.00 C ATOM 182 O ASN A 368 4.526 -9.114 -2.285 1.00 0.00 O ATOM 183 CB ASN A 368 2.816 -11.294 -3.374 1.00 0.00 C ATOM 184 CG ASN A 368 1.790 -12.390 -3.586 1.00 0.00 C ATOM 185 OD1 ASN A 368 0.594 -12.184 -3.383 1.00 0.00 O ATOM 186 ND2 ASN A 368 2.255 -13.565 -3.997 1.00 0.00 N ATOM 0 H ASN A 368 0.975 -9.910 -2.435 1.00 0.00 H new ATOM 0 HA ASN A 368 2.697 -11.609 -1.251 1.00 0.00 H new ATOM 0 HB2 ASN A 368 2.610 -10.470 -4.057 1.00 0.00 H new ATOM 0 HB3 ASN A 368 3.807 -11.674 -3.623 1.00 0.00 H new ATOM 0 HD21 ASN A 368 1.612 -14.340 -4.157 1.00 0.00 H new ATOM 0 HD22 ASN A 368 3.255 -13.691 -4.153 1.00 0.00 H new ATOM 193 N PHE A 369 4.870 -10.617 -0.646 1.00 0.00 N ATOM 194 CA PHE A 369 6.161 -10.062 -0.259 1.00 0.00 C ATOM 195 C PHE A 369 6.934 -9.576 -1.481 1.00 0.00 C ATOM 196 O PHE A 369 7.504 -8.485 -1.476 1.00 0.00 O ATOM 197 CB PHE A 369 6.984 -11.108 0.496 1.00 0.00 C ATOM 198 CG PHE A 369 6.163 -11.969 1.413 1.00 0.00 C ATOM 199 CD1 PHE A 369 5.641 -11.451 2.588 1.00 0.00 C ATOM 200 CD2 PHE A 369 5.913 -13.295 1.101 1.00 0.00 C ATOM 201 CE1 PHE A 369 4.886 -12.241 3.434 1.00 0.00 C ATOM 202 CE2 PHE A 369 5.158 -14.090 1.943 1.00 0.00 C ATOM 203 CZ PHE A 369 4.643 -13.562 3.111 1.00 0.00 C ATOM 0 H PHE A 369 4.578 -11.426 -0.098 1.00 0.00 H new ATOM 0 HA PHE A 369 5.979 -9.210 0.396 1.00 0.00 H new ATOM 0 HB2 PHE A 369 7.497 -11.745 -0.225 1.00 0.00 H new ATOM 0 HB3 PHE A 369 7.754 -10.602 1.078 1.00 0.00 H new ATOM 0 HD1 PHE A 369 5.826 -10.419 2.845 1.00 0.00 H new ATOM 0 HD2 PHE A 369 6.313 -13.713 0.189 1.00 0.00 H new ATOM 0 HE1 PHE A 369 4.486 -11.826 4.347 1.00 0.00 H new ATOM 0 HE2 PHE A 369 4.971 -15.123 1.688 1.00 0.00 H new ATOM 0 HZ PHE A 369 4.052 -14.180 3.770 1.00 0.00 H new ATOM 213 N SER A 370 6.948 -10.395 -2.528 1.00 0.00 N ATOM 214 CA SER A 370 7.654 -10.052 -3.757 1.00 0.00 C ATOM 215 C SER A 370 7.129 -8.742 -4.338 1.00 0.00 C ATOM 216 O SER A 370 7.901 -7.893 -4.784 1.00 0.00 O ATOM 217 CB SER A 370 7.506 -11.175 -4.786 1.00 0.00 C ATOM 218 OG SER A 370 8.069 -12.383 -4.306 1.00 0.00 O ATOM 0 H SER A 370 6.479 -11.300 -2.550 1.00 0.00 H new ATOM 0 HA SER A 370 8.710 -9.926 -3.517 1.00 0.00 H new ATOM 0 HB2 SER A 370 6.451 -11.327 -5.014 1.00 0.00 H new ATOM 0 HB3 SER A 370 7.995 -10.887 -5.717 1.00 0.00 H new ATOM 0 HG SER A 370 7.960 -13.085 -4.981 1.00 0.00 H new ATOM 224 N THR A 371 5.809 -8.585 -4.328 1.00 0.00 N ATOM 225 CA THR A 371 5.179 -7.381 -4.854 1.00 0.00 C ATOM 226 C THR A 371 5.849 -6.126 -4.306 1.00 0.00 C ATOM 227 O THR A 371 6.269 -6.088 -3.150 1.00 0.00 O ATOM 228 CB THR A 371 3.677 -7.338 -4.513 1.00 0.00 C ATOM 229 OG1 THR A 371 3.013 -8.471 -5.083 1.00 0.00 O ATOM 230 CG2 THR A 371 3.042 -6.056 -5.031 1.00 0.00 C ATOM 0 H THR A 371 5.156 -9.277 -3.961 1.00 0.00 H new ATOM 0 HA THR A 371 5.297 -7.410 -5.937 1.00 0.00 H new ATOM 0 HB THR A 371 3.571 -7.364 -3.428 1.00 0.00 H new ATOM 0 HG1 THR A 371 3.534 -8.808 -5.841 1.00 0.00 H new ATOM 0 HG21 THR A 371 1.982 -6.048 -4.779 1.00 0.00 H new ATOM 0 HG22 THR A 371 3.531 -5.197 -4.572 1.00 0.00 H new ATOM 0 HG23 THR A 371 3.158 -6.004 -6.114 1.00 0.00 H new ATOM 238 N THR A 372 5.945 -5.098 -5.144 1.00 0.00 N ATOM 239 CA THR A 372 6.565 -3.841 -4.744 1.00 0.00 C ATOM 240 C THR A 372 5.615 -2.668 -4.956 1.00 0.00 C ATOM 241 O THR A 372 4.691 -2.745 -5.766 1.00 0.00 O ATOM 242 CB THR A 372 7.866 -3.581 -5.527 1.00 0.00 C ATOM 243 OG1 THR A 372 7.604 -3.608 -6.935 1.00 0.00 O ATOM 244 CG2 THR A 372 8.921 -4.621 -5.183 1.00 0.00 C ATOM 0 H THR A 372 5.601 -5.112 -6.104 1.00 0.00 H new ATOM 0 HA THR A 372 6.800 -3.928 -3.683 1.00 0.00 H new ATOM 0 HB THR A 372 8.243 -2.597 -5.247 1.00 0.00 H new ATOM 0 HG1 THR A 372 8.436 -3.440 -7.426 1.00 0.00 H new ATOM 0 HG21 THR A 372 9.831 -4.417 -5.748 1.00 0.00 H new ATOM 0 HG22 THR A 372 9.139 -4.579 -4.116 1.00 0.00 H new ATOM 0 HG23 THR A 372 8.550 -5.614 -5.438 1.00 0.00 H new ATOM 252 N GLU A 373 5.849 -1.583 -4.224 1.00 0.00 N ATOM 253 CA GLU A 373 5.012 -0.394 -4.334 1.00 0.00 C ATOM 254 C GLU A 373 4.802 -0.008 -5.795 1.00 0.00 C ATOM 255 O GLU A 373 3.679 0.252 -6.223 1.00 0.00 O ATOM 256 CB GLU A 373 5.645 0.773 -3.573 1.00 0.00 C ATOM 257 CG GLU A 373 5.403 0.725 -2.073 1.00 0.00 C ATOM 258 CD GLU A 373 3.992 1.130 -1.696 1.00 0.00 C ATOM 259 OE1 GLU A 373 3.055 0.358 -1.991 1.00 0.00 O ATOM 260 OE2 GLU A 373 3.824 2.218 -1.107 1.00 0.00 O ATOM 0 H GLU A 373 6.610 -1.503 -3.550 1.00 0.00 H new ATOM 0 HA GLU A 373 4.041 -0.623 -3.894 1.00 0.00 H new ATOM 0 HB2 GLU A 373 6.719 0.777 -3.759 1.00 0.00 H new ATOM 0 HB3 GLU A 373 5.250 1.709 -3.966 1.00 0.00 H new ATOM 0 HG2 GLU A 373 5.596 -0.284 -1.710 1.00 0.00 H new ATOM 0 HG3 GLU A 373 6.112 1.385 -1.573 1.00 0.00 H new ATOM 267 N GLU A 374 5.893 0.025 -6.555 1.00 0.00 N ATOM 268 CA GLU A 374 5.828 0.380 -7.968 1.00 0.00 C ATOM 269 C GLU A 374 4.534 -0.126 -8.597 1.00 0.00 C ATOM 270 O GLU A 374 3.680 0.661 -9.008 1.00 0.00 O ATOM 271 CB GLU A 374 7.032 -0.197 -8.717 1.00 0.00 C ATOM 272 CG GLU A 374 7.315 0.496 -10.039 1.00 0.00 C ATOM 273 CD GLU A 374 6.195 0.315 -11.044 1.00 0.00 C ATOM 274 OE1 GLU A 374 5.927 -0.842 -11.433 1.00 0.00 O ATOM 275 OE2 GLU A 374 5.585 1.330 -11.443 1.00 0.00 O ATOM 0 H GLU A 374 6.831 -0.189 -6.216 1.00 0.00 H new ATOM 0 HA GLU A 374 5.848 1.467 -8.045 1.00 0.00 H new ATOM 0 HB2 GLU A 374 7.914 -0.123 -8.081 1.00 0.00 H new ATOM 0 HB3 GLU A 374 6.860 -1.257 -8.902 1.00 0.00 H new ATOM 0 HG2 GLU A 374 7.470 1.560 -9.861 1.00 0.00 H new ATOM 0 HG3 GLU A 374 8.242 0.105 -10.459 1.00 0.00 H new ATOM 282 N THR A 375 4.394 -1.446 -8.670 1.00 0.00 N ATOM 283 CA THR A 375 3.206 -2.058 -9.251 1.00 0.00 C ATOM 284 C THR A 375 1.935 -1.492 -8.627 1.00 0.00 C ATOM 285 O THR A 375 1.098 -0.910 -9.318 1.00 0.00 O ATOM 286 CB THR A 375 3.216 -3.587 -9.069 1.00 0.00 C ATOM 287 OG1 THR A 375 4.434 -4.134 -9.585 1.00 0.00 O ATOM 288 CG2 THR A 375 2.029 -4.224 -9.776 1.00 0.00 C ATOM 0 H THR A 375 5.089 -2.112 -8.334 1.00 0.00 H new ATOM 0 HA THR A 375 3.220 -1.826 -10.316 1.00 0.00 H new ATOM 0 HB THR A 375 3.143 -3.804 -8.003 1.00 0.00 H new ATOM 0 HG1 THR A 375 4.433 -5.106 -9.464 1.00 0.00 H new ATOM 0 HG21 THR A 375 2.057 -5.304 -9.633 1.00 0.00 H new ATOM 0 HG22 THR A 375 1.103 -3.827 -9.361 1.00 0.00 H new ATOM 0 HG23 THR A 375 2.075 -3.997 -10.841 1.00 0.00 H new ATOM 296 N LEU A 376 1.797 -1.664 -7.317 1.00 0.00 N ATOM 297 CA LEU A 376 0.628 -1.169 -6.599 1.00 0.00 C ATOM 298 C LEU A 376 0.284 0.252 -7.033 1.00 0.00 C ATOM 299 O LEU A 376 -0.888 0.613 -7.141 1.00 0.00 O ATOM 300 CB LEU A 376 0.877 -1.208 -5.090 1.00 0.00 C ATOM 301 CG LEU A 376 -0.173 -0.519 -4.218 1.00 0.00 C ATOM 302 CD1 LEU A 376 -1.573 -0.947 -4.630 1.00 0.00 C ATOM 303 CD2 LEU A 376 0.070 -0.827 -2.748 1.00 0.00 C ATOM 0 H LEU A 376 2.480 -2.143 -6.730 1.00 0.00 H new ATOM 0 HA LEU A 376 -0.216 -1.816 -6.838 1.00 0.00 H new ATOM 0 HB2 LEU A 376 0.949 -2.251 -4.781 1.00 0.00 H new ATOM 0 HB3 LEU A 376 1.845 -0.748 -4.890 1.00 0.00 H new ATOM 0 HG LEU A 376 -0.088 0.558 -4.362 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -2.307 -0.447 -3.998 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -1.745 -0.675 -5.671 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -1.672 -2.026 -4.516 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -0.687 -0.329 -2.142 1.00 0.00 H new ATOM 0 HD22 LEU A 376 0.012 -1.904 -2.587 1.00 0.00 H new ATOM 0 HD23 LEU A 376 1.059 -0.470 -2.460 1.00 0.00 H new ATOM 315 N LYS A 377 1.313 1.054 -7.282 1.00 0.00 N ATOM 316 CA LYS A 377 1.121 2.435 -7.708 1.00 0.00 C ATOM 317 C LYS A 377 0.600 2.496 -9.140 1.00 0.00 C ATOM 318 O LYS A 377 -0.263 3.311 -9.463 1.00 0.00 O ATOM 319 CB LYS A 377 2.436 3.212 -7.599 1.00 0.00 C ATOM 320 CG LYS A 377 2.768 3.649 -6.183 1.00 0.00 C ATOM 321 CD LYS A 377 4.251 3.942 -6.024 1.00 0.00 C ATOM 322 CE LYS A 377 4.601 5.334 -6.527 1.00 0.00 C ATOM 323 NZ LYS A 377 4.772 5.363 -8.006 1.00 0.00 N ATOM 0 H LYS A 377 2.289 0.771 -7.196 1.00 0.00 H new ATOM 0 HA LYS A 377 0.381 2.891 -7.051 1.00 0.00 H new ATOM 0 HB2 LYS A 377 3.248 2.591 -7.979 1.00 0.00 H new ATOM 0 HB3 LYS A 377 2.382 4.093 -8.239 1.00 0.00 H new ATOM 0 HG2 LYS A 377 2.191 4.539 -5.931 1.00 0.00 H new ATOM 0 HG3 LYS A 377 2.473 2.869 -5.482 1.00 0.00 H new ATOM 0 HD2 LYS A 377 4.530 3.852 -4.974 1.00 0.00 H new ATOM 0 HD3 LYS A 377 4.831 3.199 -6.572 1.00 0.00 H new ATOM 0 HE2 LYS A 377 3.815 6.032 -6.239 1.00 0.00 H new ATOM 0 HE3 LYS A 377 5.520 5.673 -6.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 5.509 6.052 -8.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 5.052 4.419 -8.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 3.874 5.638 -8.454 1.00 0.00 H new ATOM 337 N GLY A 378 1.129 1.625 -9.995 1.00 0.00 N ATOM 338 CA GLY A 378 0.704 1.596 -11.382 1.00 0.00 C ATOM 339 C GLY A 378 -0.732 1.137 -11.539 1.00 0.00 C ATOM 340 O GLY A 378 -1.365 1.391 -12.564 1.00 0.00 O ATOM 0 H GLY A 378 1.844 0.940 -9.751 1.00 0.00 H new ATOM 0 HA2 GLY A 378 0.813 2.591 -11.813 1.00 0.00 H new ATOM 0 HA3 GLY A 378 1.358 0.931 -11.945 1.00 0.00 H new ATOM 344 N VAL A 379 -1.249 0.456 -10.520 1.00 0.00 N ATOM 345 CA VAL A 379 -2.619 -0.041 -10.549 1.00 0.00 C ATOM 346 C VAL A 379 -3.583 0.970 -9.938 1.00 0.00 C ATOM 347 O VAL A 379 -4.629 1.272 -10.513 1.00 0.00 O ATOM 348 CB VAL A 379 -2.748 -1.378 -9.795 1.00 0.00 C ATOM 349 CG1 VAL A 379 -4.175 -1.898 -9.870 1.00 0.00 C ATOM 350 CG2 VAL A 379 -1.769 -2.400 -10.353 1.00 0.00 C ATOM 0 H VAL A 379 -0.739 0.236 -9.664 1.00 0.00 H new ATOM 0 HA VAL A 379 -2.877 -0.198 -11.596 1.00 0.00 H new ATOM 0 HB VAL A 379 -2.504 -1.209 -8.746 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -4.247 -2.843 -9.332 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -4.851 -1.172 -9.419 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -4.452 -2.053 -10.913 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -1.873 -3.339 -9.809 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -1.980 -2.567 -11.409 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -0.751 -2.027 -10.241 1.00 0.00 H new ATOM 360 N PHE A 380 -3.223 1.490 -8.769 1.00 0.00 N ATOM 361 CA PHE A 380 -4.057 2.467 -8.079 1.00 0.00 C ATOM 362 C PHE A 380 -3.963 3.834 -8.751 1.00 0.00 C ATOM 363 O PHE A 380 -4.880 4.649 -8.655 1.00 0.00 O ATOM 364 CB PHE A 380 -3.639 2.579 -6.611 1.00 0.00 C ATOM 365 CG PHE A 380 -4.231 1.510 -5.737 1.00 0.00 C ATOM 366 CD1 PHE A 380 -3.906 0.177 -5.933 1.00 0.00 C ATOM 367 CD2 PHE A 380 -5.112 1.838 -4.719 1.00 0.00 C ATOM 368 CE1 PHE A 380 -4.448 -0.808 -5.130 1.00 0.00 C ATOM 369 CE2 PHE A 380 -5.656 0.857 -3.913 1.00 0.00 C ATOM 370 CZ PHE A 380 -5.325 -0.468 -4.119 1.00 0.00 C ATOM 0 H PHE A 380 -2.360 1.251 -8.280 1.00 0.00 H new ATOM 0 HA PHE A 380 -5.091 2.126 -8.131 1.00 0.00 H new ATOM 0 HB2 PHE A 380 -2.552 2.530 -6.546 1.00 0.00 H new ATOM 0 HB3 PHE A 380 -3.937 3.556 -6.230 1.00 0.00 H new ATOM 0 HD1 PHE A 380 -3.221 -0.095 -6.723 1.00 0.00 H new ATOM 0 HD2 PHE A 380 -5.376 2.872 -4.554 1.00 0.00 H new ATOM 0 HE1 PHE A 380 -4.186 -1.843 -5.293 1.00 0.00 H new ATOM 0 HE2 PHE A 380 -6.340 1.126 -3.122 1.00 0.00 H new ATOM 0 HZ PHE A 380 -5.751 -1.236 -3.491 1.00 0.00 H new ATOM 380 N SER A 381 -2.847 4.076 -9.432 1.00 0.00 N ATOM 381 CA SER A 381 -2.631 5.345 -10.117 1.00 0.00 C ATOM 382 C SER A 381 -3.636 5.530 -11.250 1.00 0.00 C ATOM 383 O SER A 381 -3.825 6.637 -11.754 1.00 0.00 O ATOM 384 CB SER A 381 -1.205 5.415 -10.668 1.00 0.00 C ATOM 385 OG SER A 381 -1.055 6.507 -11.558 1.00 0.00 O ATOM 0 H SER A 381 -2.079 3.411 -9.524 1.00 0.00 H new ATOM 0 HA SER A 381 -2.774 6.148 -9.394 1.00 0.00 H new ATOM 0 HB2 SER A 381 -0.498 5.514 -9.844 1.00 0.00 H new ATOM 0 HB3 SER A 381 -0.965 4.485 -11.184 1.00 0.00 H new ATOM 0 HG SER A 381 -1.938 6.809 -11.857 1.00 0.00 H new ATOM 391 N LYS A 382 -4.278 4.436 -11.647 1.00 0.00 N ATOM 392 CA LYS A 382 -5.265 4.474 -12.719 1.00 0.00 C ATOM 393 C LYS A 382 -6.503 5.254 -12.291 1.00 0.00 C ATOM 394 O LYS A 382 -7.097 5.981 -13.088 1.00 0.00 O ATOM 395 CB LYS A 382 -5.660 3.053 -13.127 1.00 0.00 C ATOM 396 CG LYS A 382 -4.539 2.278 -13.797 1.00 0.00 C ATOM 397 CD LYS A 382 -4.878 0.802 -13.922 1.00 0.00 C ATOM 398 CE LYS A 382 -5.687 0.520 -15.178 1.00 0.00 C ATOM 399 NZ LYS A 382 -4.812 0.295 -16.362 1.00 0.00 N ATOM 0 H LYS A 382 -4.132 3.511 -11.242 1.00 0.00 H new ATOM 0 HA LYS A 382 -4.817 4.980 -13.574 1.00 0.00 H new ATOM 0 HB2 LYS A 382 -5.988 2.508 -12.242 1.00 0.00 H new ATOM 0 HB3 LYS A 382 -6.512 3.102 -13.805 1.00 0.00 H new ATOM 0 HG2 LYS A 382 -4.349 2.694 -14.787 1.00 0.00 H new ATOM 0 HG3 LYS A 382 -3.621 2.394 -13.221 1.00 0.00 H new ATOM 0 HD2 LYS A 382 -3.959 0.217 -13.941 1.00 0.00 H new ATOM 0 HD3 LYS A 382 -5.441 0.482 -13.046 1.00 0.00 H new ATOM 0 HE2 LYS A 382 -6.313 -0.357 -15.017 1.00 0.00 H new ATOM 0 HE3 LYS A 382 -6.356 1.358 -15.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 -5.401 0.106 -17.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 -4.232 1.142 -16.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 -4.191 -0.520 -16.185 1.00 0.00 H new ATOM 413 N VAL A 383 -6.887 5.101 -11.028 1.00 0.00 N ATOM 414 CA VAL A 383 -8.054 5.793 -10.494 1.00 0.00 C ATOM 415 C VAL A 383 -7.825 7.300 -10.449 1.00 0.00 C ATOM 416 O VAL A 383 -8.710 8.083 -10.790 1.00 0.00 O ATOM 417 CB VAL A 383 -8.403 5.295 -9.079 1.00 0.00 C ATOM 418 CG1 VAL A 383 -9.553 6.103 -8.497 1.00 0.00 C ATOM 419 CG2 VAL A 383 -8.741 3.812 -9.105 1.00 0.00 C ATOM 0 H VAL A 383 -6.407 4.504 -10.355 1.00 0.00 H new ATOM 0 HA VAL A 383 -8.886 5.574 -11.163 1.00 0.00 H new ATOM 0 HB VAL A 383 -7.532 5.434 -8.438 1.00 0.00 H new ATOM 0 HG11 VAL A 383 -9.786 5.737 -7.497 1.00 0.00 H new ATOM 0 HG12 VAL A 383 -9.268 7.154 -8.442 1.00 0.00 H new ATOM 0 HG13 VAL A 383 -10.431 5.998 -9.135 1.00 0.00 H new ATOM 0 HG21 VAL A 383 -8.985 3.477 -8.097 1.00 0.00 H new ATOM 0 HG22 VAL A 383 -9.596 3.645 -9.760 1.00 0.00 H new ATOM 0 HG23 VAL A 383 -7.884 3.250 -9.477 1.00 0.00 H new ATOM 429 N GLY A 384 -6.630 7.699 -10.025 1.00 0.00 N ATOM 430 CA GLY A 384 -6.305 9.111 -9.943 1.00 0.00 C ATOM 431 C GLY A 384 -4.890 9.354 -9.456 1.00 0.00 C ATOM 432 O GLY A 384 -4.035 8.474 -9.551 1.00 0.00 O ATOM 0 H GLY A 384 -5.881 7.070 -9.737 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -6.431 9.567 -10.925 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -7.007 9.604 -9.270 1.00 0.00 H new ATOM 436 N ALA A 385 -4.642 10.552 -8.937 1.00 0.00 N ATOM 437 CA ALA A 385 -3.321 10.907 -8.434 1.00 0.00 C ATOM 438 C ALA A 385 -3.141 10.450 -6.991 1.00 0.00 C ATOM 439 O ALA A 385 -3.931 10.804 -6.114 1.00 0.00 O ATOM 440 CB ALA A 385 -3.101 12.409 -8.545 1.00 0.00 C ATOM 0 H ALA A 385 -5.338 11.293 -8.854 1.00 0.00 H new ATOM 0 HA ALA A 385 -2.577 10.395 -9.045 1.00 0.00 H new ATOM 0 HB1 ALA A 385 -2.111 12.661 -8.166 1.00 0.00 H new ATOM 0 HB2 ALA A 385 -3.178 12.712 -9.589 1.00 0.00 H new ATOM 0 HB3 ALA A 385 -3.857 12.932 -7.959 1.00 0.00 H new ATOM 446 N ILE A 386 -2.099 9.661 -6.750 1.00 0.00 N ATOM 447 CA ILE A 386 -1.817 9.155 -5.413 1.00 0.00 C ATOM 448 C ILE A 386 -1.061 10.187 -4.583 1.00 0.00 C ATOM 449 O ILE A 386 -0.101 10.797 -5.055 1.00 0.00 O ATOM 450 CB ILE A 386 -0.996 7.853 -5.465 1.00 0.00 C ATOM 451 CG1 ILE A 386 -1.661 6.841 -6.400 1.00 0.00 C ATOM 452 CG2 ILE A 386 -0.839 7.270 -4.068 1.00 0.00 C ATOM 453 CD1 ILE A 386 -0.953 5.506 -6.447 1.00 0.00 C ATOM 0 H ILE A 386 -1.436 9.359 -7.464 1.00 0.00 H new ATOM 0 HA ILE A 386 -2.779 8.949 -4.944 1.00 0.00 H new ATOM 0 HB ILE A 386 -0.004 8.081 -5.856 1.00 0.00 H new ATOM 0 HG12 ILE A 386 -2.691 6.686 -6.080 1.00 0.00 H new ATOM 0 HG13 ILE A 386 -1.699 7.259 -7.406 1.00 0.00 H new ATOM 0 HG21 ILE A 386 -0.257 6.350 -4.121 1.00 0.00 H new ATOM 0 HG22 ILE A 386 -0.325 7.989 -3.429 1.00 0.00 H new ATOM 0 HG23 ILE A 386 -1.823 7.053 -3.652 1.00 0.00 H new ATOM 0 HD11 ILE A 386 -1.480 4.839 -7.129 1.00 0.00 H new ATOM 0 HD12 ILE A 386 0.070 5.649 -6.796 1.00 0.00 H new ATOM 0 HD13 ILE A 386 -0.938 5.067 -5.450 1.00 0.00 H new ATOM 465 N LYS A 387 -1.498 10.377 -3.343 1.00 0.00 N ATOM 466 CA LYS A 387 -0.862 11.333 -2.445 1.00 0.00 C ATOM 467 C LYS A 387 0.335 10.703 -1.739 1.00 0.00 C ATOM 468 O LYS A 387 1.445 11.233 -1.787 1.00 0.00 O ATOM 469 CB LYS A 387 -1.869 11.840 -1.410 1.00 0.00 C ATOM 470 CG LYS A 387 -1.223 12.373 -0.143 1.00 0.00 C ATOM 471 CD LYS A 387 -0.291 13.537 -0.439 1.00 0.00 C ATOM 472 CE LYS A 387 -1.023 14.869 -0.367 1.00 0.00 C ATOM 473 NZ LYS A 387 -1.582 15.266 -1.689 1.00 0.00 N ATOM 0 H LYS A 387 -2.291 9.881 -2.937 1.00 0.00 H new ATOM 0 HA LYS A 387 -0.509 12.174 -3.041 1.00 0.00 H new ATOM 0 HB2 LYS A 387 -2.473 12.628 -1.859 1.00 0.00 H new ATOM 0 HB3 LYS A 387 -2.548 11.028 -1.148 1.00 0.00 H new ATOM 0 HG2 LYS A 387 -1.997 12.694 0.554 1.00 0.00 H new ATOM 0 HG3 LYS A 387 -0.665 11.574 0.346 1.00 0.00 H new ATOM 0 HD2 LYS A 387 0.534 13.535 0.274 1.00 0.00 H new ATOM 0 HD3 LYS A 387 0.144 13.413 -1.431 1.00 0.00 H new ATOM 0 HE2 LYS A 387 -1.830 14.801 0.363 1.00 0.00 H new ATOM 0 HE3 LYS A 387 -0.339 15.641 -0.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 387 -1.145 16.158 -1.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 387 -1.381 14.523 -2.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 387 -2.611 15.395 -1.606 1.00 0.00 H new ATOM 487 N SER A 388 0.101 9.569 -1.086 1.00 0.00 N ATOM 488 CA SER A 388 1.160 8.868 -0.369 1.00 0.00 C ATOM 489 C SER A 388 0.911 7.363 -0.368 1.00 0.00 C ATOM 490 O SER A 388 -0.137 6.896 0.081 1.00 0.00 O ATOM 491 CB SER A 388 1.257 9.381 1.069 1.00 0.00 C ATOM 492 OG SER A 388 0.074 9.092 1.795 1.00 0.00 O ATOM 0 H SER A 388 -0.812 9.116 -1.039 1.00 0.00 H new ATOM 0 HA SER A 388 2.102 9.063 -0.881 1.00 0.00 H new ATOM 0 HB2 SER A 388 2.113 8.923 1.565 1.00 0.00 H new ATOM 0 HB3 SER A 388 1.430 10.457 1.064 1.00 0.00 H new ATOM 0 HG SER A 388 -0.201 9.885 2.301 1.00 0.00 H new ATOM 498 N CYS A 389 1.881 6.609 -0.874 1.00 0.00 N ATOM 499 CA CYS A 389 1.768 5.156 -0.933 1.00 0.00 C ATOM 500 C CYS A 389 2.983 4.490 -0.295 1.00 0.00 C ATOM 501 O CYS A 389 4.098 4.586 -0.807 1.00 0.00 O ATOM 502 CB CYS A 389 1.621 4.694 -2.383 1.00 0.00 C ATOM 503 SG CYS A 389 2.825 5.425 -3.517 1.00 0.00 S ATOM 0 H CYS A 389 2.754 6.980 -1.249 1.00 0.00 H new ATOM 0 HA CYS A 389 0.880 4.862 -0.374 1.00 0.00 H new ATOM 0 HB2 CYS A 389 1.717 3.609 -2.419 1.00 0.00 H new ATOM 0 HB3 CYS A 389 0.617 4.937 -2.730 1.00 0.00 H new ATOM 0 HG CYS A 389 3.990 5.469 -2.943 1.00 0.00 H new ATOM 509 N THR A 390 2.759 3.816 0.829 1.00 0.00 N ATOM 510 CA THR A 390 3.835 3.136 1.540 1.00 0.00 C ATOM 511 C THR A 390 3.344 1.838 2.169 1.00 0.00 C ATOM 512 O THR A 390 2.246 1.783 2.724 1.00 0.00 O ATOM 513 CB THR A 390 4.435 4.032 2.640 1.00 0.00 C ATOM 514 OG1 THR A 390 5.780 3.628 2.921 1.00 0.00 O ATOM 515 CG2 THR A 390 3.602 3.960 3.910 1.00 0.00 C ATOM 0 H THR A 390 1.842 3.726 1.267 1.00 0.00 H new ATOM 0 HA THR A 390 4.607 2.910 0.804 1.00 0.00 H new ATOM 0 HB THR A 390 4.433 5.061 2.281 1.00 0.00 H new ATOM 0 HG1 THR A 390 6.155 4.203 3.620 1.00 0.00 H new ATOM 0 HG21 THR A 390 4.045 4.601 4.672 1.00 0.00 H new ATOM 0 HG22 THR A 390 2.587 4.296 3.699 1.00 0.00 H new ATOM 0 HG23 THR A 390 3.576 2.932 4.270 1.00 0.00 H new ATOM 523 N ILE A 391 4.163 0.795 2.079 1.00 0.00 N ATOM 524 CA ILE A 391 3.812 -0.502 2.642 1.00 0.00 C ATOM 525 C ILE A 391 4.447 -0.697 4.014 1.00 0.00 C ATOM 526 O ILE A 391 5.574 -0.264 4.255 1.00 0.00 O ATOM 527 CB ILE A 391 4.250 -1.654 1.718 1.00 0.00 C ATOM 528 CG1 ILE A 391 3.576 -1.525 0.351 1.00 0.00 C ATOM 529 CG2 ILE A 391 3.921 -2.997 2.353 1.00 0.00 C ATOM 530 CD1 ILE A 391 4.031 -2.566 -0.648 1.00 0.00 C ATOM 0 H ILE A 391 5.074 0.824 1.621 1.00 0.00 H new ATOM 0 HA ILE A 391 2.727 -0.519 2.741 1.00 0.00 H new ATOM 0 HB ILE A 391 5.329 -1.596 1.576 1.00 0.00 H new ATOM 0 HG12 ILE A 391 2.496 -1.603 0.479 1.00 0.00 H new ATOM 0 HG13 ILE A 391 3.778 -0.533 -0.053 1.00 0.00 H new ATOM 0 HG21 ILE A 391 4.237 -3.801 1.688 1.00 0.00 H new ATOM 0 HG22 ILE A 391 4.444 -3.087 3.305 1.00 0.00 H new ATOM 0 HG23 ILE A 391 2.846 -3.066 2.522 1.00 0.00 H new ATOM 0 HD11 ILE A 391 3.512 -2.414 -1.594 1.00 0.00 H new ATOM 0 HD12 ILE A 391 5.106 -2.474 -0.805 1.00 0.00 H new ATOM 0 HD13 ILE A 391 3.804 -3.561 -0.266 1.00 0.00 H new ATOM 542 N SER A 392 3.717 -1.352 4.911 1.00 0.00 N ATOM 543 CA SER A 392 4.208 -1.602 6.261 1.00 0.00 C ATOM 544 C SER A 392 5.413 -2.539 6.236 1.00 0.00 C ATOM 545 O SER A 392 5.279 -3.735 5.975 1.00 0.00 O ATOM 546 CB SER A 392 3.099 -2.202 7.127 1.00 0.00 C ATOM 547 OG SER A 392 2.199 -1.201 7.569 1.00 0.00 O ATOM 0 H SER A 392 2.783 -1.719 4.727 1.00 0.00 H new ATOM 0 HA SER A 392 4.519 -0.650 6.690 1.00 0.00 H new ATOM 0 HB2 SER A 392 2.557 -2.957 6.558 1.00 0.00 H new ATOM 0 HB3 SER A 392 3.538 -2.706 7.988 1.00 0.00 H new ATOM 0 HG SER A 392 1.499 -1.610 8.119 1.00 0.00 H new ATOM 553 N LYS A 393 6.590 -1.986 6.510 1.00 0.00 N ATOM 554 CA LYS A 393 7.819 -2.770 6.520 1.00 0.00 C ATOM 555 C LYS A 393 8.540 -2.633 7.857 1.00 0.00 C ATOM 556 O LYS A 393 8.681 -1.531 8.388 1.00 0.00 O ATOM 557 CB LYS A 393 8.742 -2.325 5.383 1.00 0.00 C ATOM 558 CG LYS A 393 8.096 -2.403 4.011 1.00 0.00 C ATOM 559 CD LYS A 393 8.972 -1.764 2.946 1.00 0.00 C ATOM 560 CE LYS A 393 8.147 -1.278 1.764 1.00 0.00 C ATOM 561 NZ LYS A 393 9.005 -0.894 0.609 1.00 0.00 N ATOM 0 H LYS A 393 6.718 -0.998 6.728 1.00 0.00 H new ATOM 0 HA LYS A 393 7.554 -3.817 6.375 1.00 0.00 H new ATOM 0 HB2 LYS A 393 9.063 -1.300 5.567 1.00 0.00 H new ATOM 0 HB3 LYS A 393 9.638 -2.945 5.389 1.00 0.00 H new ATOM 0 HG2 LYS A 393 7.911 -3.446 3.754 1.00 0.00 H new ATOM 0 HG3 LYS A 393 7.127 -1.904 4.035 1.00 0.00 H new ATOM 0 HD2 LYS A 393 9.519 -0.926 3.378 1.00 0.00 H new ATOM 0 HD3 LYS A 393 9.713 -2.485 2.602 1.00 0.00 H new ATOM 0 HE2 LYS A 393 7.455 -2.062 1.457 1.00 0.00 H new ATOM 0 HE3 LYS A 393 7.544 -0.422 2.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 393 8.405 -0.568 -0.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 393 9.648 -0.128 0.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 393 9.561 -1.717 0.301 1.00 0.00 H new ATOM 575 N LYS A 394 8.996 -3.758 8.397 1.00 0.00 N ATOM 576 CA LYS A 394 9.706 -3.764 9.671 1.00 0.00 C ATOM 577 C LYS A 394 11.014 -4.541 9.561 1.00 0.00 C ATOM 578 O LYS A 394 11.170 -5.395 8.689 1.00 0.00 O ATOM 579 CB LYS A 394 8.827 -4.375 10.764 1.00 0.00 C ATOM 580 CG LYS A 394 7.950 -3.361 11.478 1.00 0.00 C ATOM 581 CD LYS A 394 8.664 -2.748 12.671 1.00 0.00 C ATOM 582 CE LYS A 394 8.551 -3.632 13.903 1.00 0.00 C ATOM 583 NZ LYS A 394 7.170 -3.631 14.461 1.00 0.00 N ATOM 0 H LYS A 394 8.886 -4.679 7.972 1.00 0.00 H new ATOM 0 HA LYS A 394 9.938 -2.732 9.935 1.00 0.00 H new ATOM 0 HB2 LYS A 394 8.193 -5.143 10.321 1.00 0.00 H new ATOM 0 HB3 LYS A 394 9.464 -4.871 11.496 1.00 0.00 H new ATOM 0 HG2 LYS A 394 7.662 -2.574 10.782 1.00 0.00 H new ATOM 0 HG3 LYS A 394 7.031 -3.844 11.811 1.00 0.00 H new ATOM 0 HD2 LYS A 394 9.715 -2.594 12.427 1.00 0.00 H new ATOM 0 HD3 LYS A 394 8.240 -1.767 12.886 1.00 0.00 H new ATOM 0 HE2 LYS A 394 8.838 -4.652 13.646 1.00 0.00 H new ATOM 0 HE3 LYS A 394 9.251 -3.286 14.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 394 7.191 -3.979 15.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 394 6.790 -2.663 14.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 394 6.563 -4.250 13.887 1.00 0.00 H new ATOM 597 N LYS A 395 11.952 -4.240 10.453 1.00 0.00 N ATOM 598 CA LYS A 395 13.246 -4.911 10.459 1.00 0.00 C ATOM 599 C LYS A 395 13.142 -6.287 11.110 1.00 0.00 C ATOM 600 O LYS A 395 13.019 -6.399 12.329 1.00 0.00 O ATOM 601 CB LYS A 395 14.281 -4.062 11.200 1.00 0.00 C ATOM 602 CG LYS A 395 14.112 -4.077 12.710 1.00 0.00 C ATOM 603 CD LYS A 395 14.580 -2.775 13.337 1.00 0.00 C ATOM 604 CE LYS A 395 13.584 -1.651 13.097 1.00 0.00 C ATOM 605 NZ LYS A 395 14.082 -0.348 13.618 1.00 0.00 N ATOM 0 H LYS A 395 11.840 -3.535 11.182 1.00 0.00 H new ATOM 0 HA LYS A 395 13.565 -5.040 9.425 1.00 0.00 H new ATOM 0 HB2 LYS A 395 15.279 -4.422 10.951 1.00 0.00 H new ATOM 0 HB3 LYS A 395 14.216 -3.033 10.846 1.00 0.00 H new ATOM 0 HG2 LYS A 395 13.064 -4.245 12.958 1.00 0.00 H new ATOM 0 HG3 LYS A 395 14.677 -4.908 13.132 1.00 0.00 H new ATOM 0 HD2 LYS A 395 14.720 -2.916 14.409 1.00 0.00 H new ATOM 0 HD3 LYS A 395 15.549 -2.498 12.923 1.00 0.00 H new ATOM 0 HE2 LYS A 395 13.386 -1.563 12.029 1.00 0.00 H new ATOM 0 HE3 LYS A 395 12.637 -1.896 13.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 13.375 0.392 13.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 14.247 -0.424 14.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 14.973 -0.101 13.141 1.00 0.00 H new ATOM 619 N ASN A 396 13.194 -7.330 10.289 1.00 0.00 N ATOM 620 CA ASN A 396 13.107 -8.699 10.785 1.00 0.00 C ATOM 621 C ASN A 396 14.343 -9.061 11.602 1.00 0.00 C ATOM 622 O ASN A 396 15.268 -8.260 11.738 1.00 0.00 O ATOM 623 CB ASN A 396 12.947 -9.677 9.620 1.00 0.00 C ATOM 624 CG ASN A 396 14.190 -9.753 8.754 1.00 0.00 C ATOM 625 OD1 ASN A 396 15.221 -9.163 9.076 1.00 0.00 O ATOM 626 ND2 ASN A 396 14.097 -10.483 7.649 1.00 0.00 N ATOM 0 H ASN A 396 13.296 -7.254 9.277 1.00 0.00 H new ATOM 0 HA ASN A 396 12.232 -8.770 11.432 1.00 0.00 H new ATOM 0 HB2 ASN A 396 12.718 -10.669 10.010 1.00 0.00 H new ATOM 0 HB3 ASN A 396 12.099 -9.372 9.007 1.00 0.00 H new ATOM 0 HD21 ASN A 396 14.901 -10.572 7.027 1.00 0.00 H new ATOM 0 HD22 ASN A 396 13.222 -10.955 7.422 1.00 0.00 H new ATOM 633 N LYS A 397 14.353 -10.275 12.143 1.00 0.00 N ATOM 634 CA LYS A 397 15.476 -10.746 12.945 1.00 0.00 C ATOM 635 C LYS A 397 16.804 -10.375 12.293 1.00 0.00 C ATOM 636 O LYS A 397 17.778 -10.067 12.979 1.00 0.00 O ATOM 637 CB LYS A 397 15.394 -12.262 13.133 1.00 0.00 C ATOM 638 CG LYS A 397 15.698 -13.049 11.869 1.00 0.00 C ATOM 639 CD LYS A 397 14.576 -12.924 10.852 1.00 0.00 C ATOM 640 CE LYS A 397 14.819 -13.815 9.643 1.00 0.00 C ATOM 641 NZ LYS A 397 14.686 -15.259 9.982 1.00 0.00 N ATOM 0 H LYS A 397 13.596 -10.951 12.040 1.00 0.00 H new ATOM 0 HA LYS A 397 15.422 -10.261 13.920 1.00 0.00 H new ATOM 0 HB2 LYS A 397 16.093 -12.561 13.914 1.00 0.00 H new ATOM 0 HB3 LYS A 397 14.395 -12.523 13.482 1.00 0.00 H new ATOM 0 HG2 LYS A 397 16.629 -12.690 11.431 1.00 0.00 H new ATOM 0 HG3 LYS A 397 15.848 -14.099 12.120 1.00 0.00 H new ATOM 0 HD2 LYS A 397 13.628 -13.193 11.319 1.00 0.00 H new ATOM 0 HD3 LYS A 397 14.490 -11.886 10.529 1.00 0.00 H new ATOM 0 HE2 LYS A 397 14.110 -13.560 8.856 1.00 0.00 H new ATOM 0 HE3 LYS A 397 15.817 -13.625 9.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 397 14.656 -15.820 9.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 397 15.500 -15.557 10.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 397 13.809 -15.410 10.520 1.00 0.00 H new ATOM 655 N ALA A 398 16.835 -10.404 10.965 1.00 0.00 N ATOM 656 CA ALA A 398 18.042 -10.067 10.221 1.00 0.00 C ATOM 657 C ALA A 398 18.290 -8.563 10.229 1.00 0.00 C ATOM 658 O ALA A 398 19.434 -8.112 10.218 1.00 0.00 O ATOM 659 CB ALA A 398 17.942 -10.580 8.792 1.00 0.00 C ATOM 0 H ALA A 398 16.037 -10.658 10.382 1.00 0.00 H new ATOM 0 HA ALA A 398 18.887 -10.551 10.710 1.00 0.00 H new ATOM 0 HB1 ALA A 398 18.850 -10.321 8.248 1.00 0.00 H new ATOM 0 HB2 ALA A 398 17.821 -11.663 8.802 1.00 0.00 H new ATOM 0 HB3 ALA A 398 17.083 -10.124 8.301 1.00 0.00 H new ATOM 665 N GLY A 399 17.208 -7.789 10.247 1.00 0.00 N ATOM 666 CA GLY A 399 17.330 -6.343 10.255 1.00 0.00 C ATOM 667 C GLY A 399 17.145 -5.738 8.877 1.00 0.00 C ATOM 668 O GLY A 399 17.828 -4.780 8.515 1.00 0.00 O ATOM 0 H GLY A 399 16.250 -8.138 10.256 1.00 0.00 H new ATOM 0 HA2 GLY A 399 16.589 -5.923 10.935 1.00 0.00 H new ATOM 0 HA3 GLY A 399 18.311 -6.066 10.641 1.00 0.00 H new ATOM 672 N VAL A 400 16.220 -6.300 8.106 1.00 0.00 N ATOM 673 CA VAL A 400 15.947 -5.810 6.760 1.00 0.00 C ATOM 674 C VAL A 400 14.499 -5.352 6.624 1.00 0.00 C ATOM 675 O VAL A 400 13.591 -5.948 7.205 1.00 0.00 O ATOM 676 CB VAL A 400 16.233 -6.891 5.700 1.00 0.00 C ATOM 677 CG1 VAL A 400 15.884 -6.382 4.310 1.00 0.00 C ATOM 678 CG2 VAL A 400 17.688 -7.330 5.767 1.00 0.00 C ATOM 0 H VAL A 400 15.647 -7.095 8.390 1.00 0.00 H new ATOM 0 HA VAL A 400 16.611 -4.962 6.592 1.00 0.00 H new ATOM 0 HB VAL A 400 15.606 -7.757 5.911 1.00 0.00 H new ATOM 0 HG11 VAL A 400 16.093 -7.159 3.575 1.00 0.00 H new ATOM 0 HG12 VAL A 400 14.826 -6.122 4.273 1.00 0.00 H new ATOM 0 HG13 VAL A 400 16.483 -5.499 4.085 1.00 0.00 H new ATOM 0 HG21 VAL A 400 17.873 -8.094 5.012 1.00 0.00 H new ATOM 0 HG22 VAL A 400 18.336 -6.473 5.582 1.00 0.00 H new ATOM 0 HG23 VAL A 400 17.900 -7.738 6.755 1.00 0.00 H new ATOM 688 N LEU A 401 14.290 -4.290 5.854 1.00 0.00 N ATOM 689 CA LEU A 401 12.952 -3.751 5.640 1.00 0.00 C ATOM 690 C LEU A 401 12.149 -4.644 4.700 1.00 0.00 C ATOM 691 O LEU A 401 12.404 -4.684 3.495 1.00 0.00 O ATOM 692 CB LEU A 401 13.036 -2.334 5.070 1.00 0.00 C ATOM 693 CG LEU A 401 13.343 -1.223 6.074 1.00 0.00 C ATOM 694 CD1 LEU A 401 12.074 -0.782 6.787 1.00 0.00 C ATOM 695 CD2 LEU A 401 14.388 -1.687 7.079 1.00 0.00 C ATOM 0 H LEU A 401 15.031 -3.785 5.367 1.00 0.00 H new ATOM 0 HA LEU A 401 12.442 -3.718 6.603 1.00 0.00 H new ATOM 0 HB2 LEU A 401 13.804 -2.320 4.297 1.00 0.00 H new ATOM 0 HB3 LEU A 401 12.089 -2.104 4.582 1.00 0.00 H new ATOM 0 HG LEU A 401 13.745 -0.368 5.530 1.00 0.00 H new ATOM 0 HD11 LEU A 401 12.312 0.009 7.498 1.00 0.00 H new ATOM 0 HD12 LEU A 401 11.357 -0.409 6.056 1.00 0.00 H new ATOM 0 HD13 LEU A 401 11.642 -1.630 7.319 1.00 0.00 H new ATOM 0 HD21 LEU A 401 14.595 -0.884 7.786 1.00 0.00 H new ATOM 0 HD22 LEU A 401 14.013 -2.557 7.618 1.00 0.00 H new ATOM 0 HD23 LEU A 401 15.305 -1.953 6.554 1.00 0.00 H new ATOM 707 N LEU A 402 11.175 -5.356 5.256 1.00 0.00 N ATOM 708 CA LEU A 402 10.332 -6.247 4.466 1.00 0.00 C ATOM 709 C LEU A 402 8.855 -5.974 4.730 1.00 0.00 C ATOM 710 O LEU A 402 8.449 -5.749 5.870 1.00 0.00 O ATOM 711 CB LEU A 402 10.658 -7.707 4.787 1.00 0.00 C ATOM 712 CG LEU A 402 12.061 -8.181 4.405 1.00 0.00 C ATOM 713 CD1 LEU A 402 12.375 -9.511 5.073 1.00 0.00 C ATOM 714 CD2 LEU A 402 12.191 -8.298 2.893 1.00 0.00 C ATOM 0 H LEU A 402 10.949 -5.334 6.250 1.00 0.00 H new ATOM 0 HA LEU A 402 10.535 -6.059 3.412 1.00 0.00 H new ATOM 0 HB2 LEU A 402 10.523 -7.862 5.857 1.00 0.00 H new ATOM 0 HB3 LEU A 402 9.931 -8.341 4.279 1.00 0.00 H new ATOM 0 HG LEU A 402 12.782 -7.442 4.756 1.00 0.00 H new ATOM 0 HD11 LEU A 402 13.377 -9.833 4.790 1.00 0.00 H new ATOM 0 HD12 LEU A 402 12.323 -9.396 6.156 1.00 0.00 H new ATOM 0 HD13 LEU A 402 11.650 -10.259 4.753 1.00 0.00 H new ATOM 0 HD21 LEU A 402 13.196 -8.636 2.639 1.00 0.00 H new ATOM 0 HD22 LEU A 402 11.461 -9.016 2.520 1.00 0.00 H new ATOM 0 HD23 LEU A 402 12.010 -7.325 2.436 1.00 0.00 H new ATOM 726 N SER A 403 8.055 -5.998 3.669 1.00 0.00 N ATOM 727 CA SER A 403 6.623 -5.752 3.785 1.00 0.00 C ATOM 728 C SER A 403 5.977 -6.745 4.746 1.00 0.00 C ATOM 729 O SER A 403 6.564 -7.773 5.081 1.00 0.00 O ATOM 730 CB SER A 403 5.954 -5.846 2.412 1.00 0.00 C ATOM 731 OG SER A 403 6.429 -4.832 1.543 1.00 0.00 O ATOM 0 H SER A 403 8.375 -6.185 2.719 1.00 0.00 H new ATOM 0 HA SER A 403 6.484 -4.746 4.181 1.00 0.00 H new ATOM 0 HB2 SER A 403 6.150 -6.825 1.975 1.00 0.00 H new ATOM 0 HB3 SER A 403 4.873 -5.757 2.524 1.00 0.00 H new ATOM 0 HG SER A 403 5.988 -4.915 0.672 1.00 0.00 H new ATOM 737 N MET A 404 4.764 -6.428 5.187 1.00 0.00 N ATOM 738 CA MET A 404 4.037 -7.293 6.110 1.00 0.00 C ATOM 739 C MET A 404 2.750 -7.807 5.473 1.00 0.00 C ATOM 740 O MET A 404 1.804 -8.171 6.170 1.00 0.00 O ATOM 741 CB MET A 404 3.715 -6.540 7.402 1.00 0.00 C ATOM 742 CG MET A 404 4.878 -6.485 8.379 1.00 0.00 C ATOM 743 SD MET A 404 4.424 -5.742 9.958 1.00 0.00 S ATOM 744 CE MET A 404 4.898 -4.038 9.680 1.00 0.00 C ATOM 0 H MET A 404 4.264 -5.580 4.921 1.00 0.00 H new ATOM 0 HA MET A 404 4.672 -8.147 6.345 1.00 0.00 H new ATOM 0 HB2 MET A 404 3.411 -5.523 7.154 1.00 0.00 H new ATOM 0 HB3 MET A 404 2.864 -7.017 7.889 1.00 0.00 H new ATOM 0 HG2 MET A 404 5.251 -7.495 8.551 1.00 0.00 H new ATOM 0 HG3 MET A 404 5.694 -5.915 7.935 1.00 0.00 H new ATOM 0 HE1 MET A 404 5.735 -3.783 10.329 1.00 0.00 H new ATOM 0 HE2 MET A 404 5.193 -3.908 8.639 1.00 0.00 H new ATOM 0 HE3 MET A 404 4.054 -3.385 9.902 1.00 0.00 H new ATOM 754 N GLY A 405 2.721 -7.833 4.144 1.00 0.00 N ATOM 755 CA GLY A 405 1.545 -8.304 3.436 1.00 0.00 C ATOM 756 C GLY A 405 0.454 -7.253 3.361 1.00 0.00 C ATOM 757 O GLY A 405 -0.648 -7.525 2.884 1.00 0.00 O ATOM 0 H GLY A 405 3.491 -7.536 3.545 1.00 0.00 H new ATOM 0 HA2 GLY A 405 1.828 -8.603 2.427 1.00 0.00 H new ATOM 0 HA3 GLY A 405 1.156 -9.192 3.934 1.00 0.00 H new ATOM 761 N PHE A 406 0.760 -6.050 3.835 1.00 0.00 N ATOM 762 CA PHE A 406 -0.203 -4.956 3.823 1.00 0.00 C ATOM 763 C PHE A 406 0.507 -3.606 3.761 1.00 0.00 C ATOM 764 O PHE A 406 1.653 -3.476 4.189 1.00 0.00 O ATOM 765 CB PHE A 406 -1.095 -5.019 5.064 1.00 0.00 C ATOM 766 CG PHE A 406 -0.338 -5.283 6.334 1.00 0.00 C ATOM 767 CD1 PHE A 406 0.331 -4.258 6.983 1.00 0.00 C ATOM 768 CD2 PHE A 406 -0.294 -6.556 6.878 1.00 0.00 C ATOM 769 CE1 PHE A 406 1.028 -4.497 8.152 1.00 0.00 C ATOM 770 CE2 PHE A 406 0.402 -6.802 8.046 1.00 0.00 C ATOM 771 CZ PHE A 406 1.065 -5.771 8.684 1.00 0.00 C ATOM 0 H PHE A 406 1.668 -5.808 4.232 1.00 0.00 H new ATOM 0 HA PHE A 406 -0.823 -5.062 2.933 1.00 0.00 H new ATOM 0 HB2 PHE A 406 -1.635 -4.077 5.162 1.00 0.00 H new ATOM 0 HB3 PHE A 406 -1.841 -5.802 4.926 1.00 0.00 H new ATOM 0 HD1 PHE A 406 0.307 -3.260 6.570 1.00 0.00 H new ATOM 0 HD2 PHE A 406 -0.810 -7.366 6.383 1.00 0.00 H new ATOM 0 HE1 PHE A 406 1.543 -3.688 8.649 1.00 0.00 H new ATOM 0 HE2 PHE A 406 0.428 -7.799 8.460 1.00 0.00 H new ATOM 0 HZ PHE A 406 1.611 -5.961 9.596 1.00 0.00 H new ATOM 781 N GLY A 407 -0.183 -2.605 3.224 1.00 0.00 N ATOM 782 CA GLY A 407 0.397 -1.279 3.115 1.00 0.00 C ATOM 783 C GLY A 407 -0.634 -0.180 3.282 1.00 0.00 C ATOM 784 O GLY A 407 -1.724 -0.415 3.802 1.00 0.00 O ATOM 0 H GLY A 407 -1.133 -2.688 2.862 1.00 0.00 H new ATOM 0 HA2 GLY A 407 1.174 -1.162 3.871 1.00 0.00 H new ATOM 0 HA3 GLY A 407 0.880 -1.176 2.143 1.00 0.00 H new ATOM 788 N PHE A 408 -0.288 1.025 2.841 1.00 0.00 N ATOM 789 CA PHE A 408 -1.190 2.166 2.947 1.00 0.00 C ATOM 790 C PHE A 408 -1.168 2.997 1.668 1.00 0.00 C ATOM 791 O PHE A 408 -0.108 3.415 1.204 1.00 0.00 O ATOM 792 CB PHE A 408 -0.804 3.039 4.143 1.00 0.00 C ATOM 793 CG PHE A 408 -1.709 4.223 4.337 1.00 0.00 C ATOM 794 CD1 PHE A 408 -3.083 4.057 4.404 1.00 0.00 C ATOM 795 CD2 PHE A 408 -1.185 5.500 4.453 1.00 0.00 C ATOM 796 CE1 PHE A 408 -3.917 5.145 4.582 1.00 0.00 C ATOM 797 CE2 PHE A 408 -2.014 6.591 4.632 1.00 0.00 C ATOM 798 CZ PHE A 408 -3.382 6.413 4.698 1.00 0.00 C ATOM 0 H PHE A 408 0.610 1.237 2.407 1.00 0.00 H new ATOM 0 HA PHE A 408 -2.201 1.786 3.095 1.00 0.00 H new ATOM 0 HB2 PHE A 408 -0.817 2.430 5.047 1.00 0.00 H new ATOM 0 HB3 PHE A 408 0.219 3.391 4.011 1.00 0.00 H new ATOM 0 HD1 PHE A 408 -3.507 3.067 4.316 1.00 0.00 H new ATOM 0 HD2 PHE A 408 -0.116 5.645 4.403 1.00 0.00 H new ATOM 0 HE1 PHE A 408 -4.987 5.004 4.630 1.00 0.00 H new ATOM 0 HE2 PHE A 408 -1.593 7.582 4.720 1.00 0.00 H new ATOM 0 HZ PHE A 408 -4.032 7.264 4.840 1.00 0.00 H new ATOM 808 N VAL A 409 -2.348 3.232 1.102 1.00 0.00 N ATOM 809 CA VAL A 409 -2.466 4.013 -0.124 1.00 0.00 C ATOM 810 C VAL A 409 -3.322 5.255 0.096 1.00 0.00 C ATOM 811 O VAL A 409 -4.490 5.157 0.470 1.00 0.00 O ATOM 812 CB VAL A 409 -3.076 3.179 -1.265 1.00 0.00 C ATOM 813 CG1 VAL A 409 -3.341 4.051 -2.482 1.00 0.00 C ATOM 814 CG2 VAL A 409 -2.161 2.016 -1.622 1.00 0.00 C ATOM 0 H VAL A 409 -3.236 2.893 1.473 1.00 0.00 H new ATOM 0 HA VAL A 409 -1.457 4.315 -0.404 1.00 0.00 H new ATOM 0 HB VAL A 409 -4.029 2.772 -0.925 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -3.772 3.444 -3.278 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -4.037 4.846 -2.215 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -2.404 4.489 -2.827 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -2.607 1.437 -2.430 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -1.193 2.400 -1.943 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -2.027 1.377 -0.749 1.00 0.00 H new ATOM 824 N GLU A 410 -2.732 6.424 -0.138 1.00 0.00 N ATOM 825 CA GLU A 410 -3.442 7.685 0.036 1.00 0.00 C ATOM 826 C GLU A 410 -3.645 8.385 -1.306 1.00 0.00 C ATOM 827 O GLU A 410 -2.850 8.218 -2.231 1.00 0.00 O ATOM 828 CB GLU A 410 -2.674 8.602 0.990 1.00 0.00 C ATOM 829 CG GLU A 410 -3.564 9.558 1.764 1.00 0.00 C ATOM 830 CD GLU A 410 -2.786 10.419 2.741 1.00 0.00 C ATOM 831 OE1 GLU A 410 -2.003 9.855 3.534 1.00 0.00 O ATOM 832 OE2 GLU A 410 -2.960 11.655 2.713 1.00 0.00 O ATOM 0 H GLU A 410 -1.765 6.523 -0.448 1.00 0.00 H new ATOM 0 HA GLU A 410 -4.420 7.465 0.464 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -2.113 7.990 1.696 1.00 0.00 H new ATOM 0 HB3 GLU A 410 -1.946 9.178 0.419 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -4.096 10.201 1.063 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -4.317 8.988 2.308 1.00 0.00 H new ATOM 839 N TYR A 411 -4.714 9.167 -1.403 1.00 0.00 N ATOM 840 CA TYR A 411 -5.024 9.889 -2.631 1.00 0.00 C ATOM 841 C TYR A 411 -5.066 11.394 -2.382 1.00 0.00 C ATOM 842 O TYR A 411 -5.241 11.843 -1.249 1.00 0.00 O ATOM 843 CB TYR A 411 -6.362 9.417 -3.201 1.00 0.00 C ATOM 844 CG TYR A 411 -6.270 8.114 -3.963 1.00 0.00 C ATOM 845 CD1 TYR A 411 -5.686 8.064 -5.223 1.00 0.00 C ATOM 846 CD2 TYR A 411 -6.767 6.935 -3.424 1.00 0.00 C ATOM 847 CE1 TYR A 411 -5.600 6.876 -5.924 1.00 0.00 C ATOM 848 CE2 TYR A 411 -6.685 5.742 -4.117 1.00 0.00 C ATOM 849 CZ TYR A 411 -6.100 5.718 -5.366 1.00 0.00 C ATOM 850 OH TYR A 411 -6.017 4.532 -6.060 1.00 0.00 O ATOM 0 H TYR A 411 -5.381 9.317 -0.646 1.00 0.00 H new ATOM 0 HA TYR A 411 -4.235 9.681 -3.354 1.00 0.00 H new ATOM 0 HB2 TYR A 411 -7.075 9.301 -2.384 1.00 0.00 H new ATOM 0 HB3 TYR A 411 -6.758 10.188 -3.862 1.00 0.00 H new ATOM 0 HD1 TYR A 411 -5.293 8.969 -5.662 1.00 0.00 H new ATOM 0 HD2 TYR A 411 -7.226 6.950 -2.446 1.00 0.00 H new ATOM 0 HE1 TYR A 411 -5.144 6.855 -6.903 1.00 0.00 H new ATOM 0 HE2 TYR A 411 -7.077 4.834 -3.683 1.00 0.00 H new ATOM 0 HH TYR A 411 -5.624 4.696 -6.943 1.00 0.00 H new ATOM 860 N LYS A 412 -4.905 12.168 -3.449 1.00 0.00 N ATOM 861 CA LYS A 412 -4.927 13.623 -3.350 1.00 0.00 C ATOM 862 C LYS A 412 -6.288 14.115 -2.872 1.00 0.00 C ATOM 863 O LYS A 412 -6.380 15.087 -2.121 1.00 0.00 O ATOM 864 CB LYS A 412 -4.592 14.251 -4.705 1.00 0.00 C ATOM 865 CG LYS A 412 -3.103 14.439 -4.938 1.00 0.00 C ATOM 866 CD LYS A 412 -2.828 15.115 -6.270 1.00 0.00 C ATOM 867 CE LYS A 412 -1.336 15.196 -6.557 1.00 0.00 C ATOM 868 NZ LYS A 412 -1.054 15.250 -8.018 1.00 0.00 N ATOM 0 H LYS A 412 -4.758 11.812 -4.394 1.00 0.00 H new ATOM 0 HA LYS A 412 -4.175 13.925 -2.621 1.00 0.00 H new ATOM 0 HB2 LYS A 412 -4.999 13.623 -5.497 1.00 0.00 H new ATOM 0 HB3 LYS A 412 -5.088 15.219 -4.780 1.00 0.00 H new ATOM 0 HG2 LYS A 412 -2.680 15.038 -4.131 1.00 0.00 H new ATOM 0 HG3 LYS A 412 -2.604 13.470 -4.911 1.00 0.00 H new ATOM 0 HD2 LYS A 412 -3.324 14.563 -7.069 1.00 0.00 H new ATOM 0 HD3 LYS A 412 -3.253 16.119 -6.265 1.00 0.00 H new ATOM 0 HE2 LYS A 412 -0.921 16.081 -6.074 1.00 0.00 H new ATOM 0 HE3 LYS A 412 -0.835 14.331 -6.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 -0.334 14.540 -8.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 -1.927 15.051 -8.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 -0.704 16.197 -8.269 1.00 0.00 H new ATOM 882 N LYS A 413 -7.345 13.438 -3.309 1.00 0.00 N ATOM 883 CA LYS A 413 -8.702 13.804 -2.923 1.00 0.00 C ATOM 884 C LYS A 413 -9.367 12.679 -2.137 1.00 0.00 C ATOM 885 O LYS A 413 -8.953 11.521 -2.194 1.00 0.00 O ATOM 886 CB LYS A 413 -9.535 14.135 -4.164 1.00 0.00 C ATOM 887 CG LYS A 413 -9.414 15.582 -4.609 1.00 0.00 C ATOM 888 CD LYS A 413 -10.654 16.041 -5.358 1.00 0.00 C ATOM 889 CE LYS A 413 -11.687 16.635 -4.414 1.00 0.00 C ATOM 890 NZ LYS A 413 -12.779 17.329 -5.151 1.00 0.00 N ATOM 0 H LYS A 413 -7.287 12.632 -3.931 1.00 0.00 H new ATOM 0 HA LYS A 413 -8.646 14.685 -2.284 1.00 0.00 H new ATOM 0 HB2 LYS A 413 -9.226 13.485 -4.983 1.00 0.00 H new ATOM 0 HB3 LYS A 413 -10.582 13.913 -3.958 1.00 0.00 H new ATOM 0 HG2 LYS A 413 -9.257 16.219 -3.739 1.00 0.00 H new ATOM 0 HG3 LYS A 413 -8.539 15.695 -5.249 1.00 0.00 H new ATOM 0 HD2 LYS A 413 -10.375 16.783 -6.106 1.00 0.00 H new ATOM 0 HD3 LYS A 413 -11.091 15.197 -5.893 1.00 0.00 H new ATOM 0 HE2 LYS A 413 -12.112 15.844 -3.796 1.00 0.00 H new ATOM 0 HE3 LYS A 413 -11.200 17.339 -3.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 -13.462 17.720 -4.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 -12.377 18.101 -5.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 -13.261 16.652 -5.776 1.00 0.00 H new ATOM 904 N PRO A 414 -10.423 13.024 -1.386 1.00 0.00 N ATOM 905 CA PRO A 414 -11.169 12.056 -0.576 1.00 0.00 C ATOM 906 C PRO A 414 -12.082 11.175 -1.420 1.00 0.00 C ATOM 907 O PRO A 414 -12.492 10.098 -0.989 1.00 0.00 O ATOM 908 CB PRO A 414 -11.995 12.940 0.362 1.00 0.00 C ATOM 909 CG PRO A 414 -12.189 14.212 -0.390 1.00 0.00 C ATOM 910 CD PRO A 414 -10.971 14.386 -1.270 1.00 0.00 C ATOM 0 HA PRO A 414 -10.507 11.363 -0.057 1.00 0.00 H new ATOM 0 HB2 PRO A 414 -12.950 12.475 0.606 1.00 0.00 H new ATOM 0 HB3 PRO A 414 -11.475 13.112 1.304 1.00 0.00 H new ATOM 0 HG2 PRO A 414 -13.098 14.172 -0.990 1.00 0.00 H new ATOM 0 HG3 PRO A 414 -12.296 15.054 0.294 1.00 0.00 H new ATOM 0 HD2 PRO A 414 -11.237 14.794 -2.245 1.00 0.00 H new ATOM 0 HD3 PRO A 414 -10.250 15.071 -0.824 1.00 0.00 H new ATOM 918 N GLU A 415 -12.397 11.640 -2.625 1.00 0.00 N ATOM 919 CA GLU A 415 -13.263 10.892 -3.530 1.00 0.00 C ATOM 920 C GLU A 415 -12.496 9.760 -4.206 1.00 0.00 C ATOM 921 O GLU A 415 -12.949 8.616 -4.226 1.00 0.00 O ATOM 922 CB GLU A 415 -13.857 11.824 -4.589 1.00 0.00 C ATOM 923 CG GLU A 415 -14.842 11.137 -5.520 1.00 0.00 C ATOM 924 CD GLU A 415 -16.028 10.546 -4.782 1.00 0.00 C ATOM 925 OE1 GLU A 415 -15.850 9.508 -4.111 1.00 0.00 O ATOM 926 OE2 GLU A 415 -17.132 11.121 -4.875 1.00 0.00 O ATOM 0 H GLU A 415 -12.066 12.530 -2.997 1.00 0.00 H new ATOM 0 HA GLU A 415 -14.072 10.459 -2.942 1.00 0.00 H new ATOM 0 HB2 GLU A 415 -14.359 12.653 -4.091 1.00 0.00 H new ATOM 0 HB3 GLU A 415 -13.047 12.251 -5.181 1.00 0.00 H new ATOM 0 HG2 GLU A 415 -15.199 11.855 -6.258 1.00 0.00 H new ATOM 0 HG3 GLU A 415 -14.328 10.346 -6.067 1.00 0.00 H new ATOM 933 N GLN A 416 -11.332 10.088 -4.758 1.00 0.00 N ATOM 934 CA GLN A 416 -10.503 9.099 -5.435 1.00 0.00 C ATOM 935 C GLN A 416 -10.379 7.828 -4.601 1.00 0.00 C ATOM 936 O GLN A 416 -10.468 6.719 -5.126 1.00 0.00 O ATOM 937 CB GLN A 416 -9.114 9.675 -5.719 1.00 0.00 C ATOM 938 CG GLN A 416 -9.124 10.833 -6.703 1.00 0.00 C ATOM 939 CD GLN A 416 -9.418 10.389 -8.123 1.00 0.00 C ATOM 940 OE1 GLN A 416 -10.083 9.376 -8.344 1.00 0.00 O ATOM 941 NE2 GLN A 416 -8.922 11.146 -9.095 1.00 0.00 N ATOM 0 H GLN A 416 -10.942 11.031 -4.749 1.00 0.00 H new ATOM 0 HA GLN A 416 -10.984 8.845 -6.380 1.00 0.00 H new ATOM 0 HB2 GLN A 416 -8.670 10.010 -4.781 1.00 0.00 H new ATOM 0 HB3 GLN A 416 -8.475 8.883 -6.109 1.00 0.00 H new ATOM 0 HG2 GLN A 416 -9.872 11.563 -6.392 1.00 0.00 H new ATOM 0 HG3 GLN A 416 -8.157 11.336 -6.676 1.00 0.00 H new ATOM 0 HE21 GLN A 416 -8.376 11.977 -8.866 1.00 0.00 H new ATOM 0 HE22 GLN A 416 -9.087 10.896 -10.070 1.00 0.00 H new ATOM 950 N ALA A 417 -10.173 7.999 -3.299 1.00 0.00 N ATOM 951 CA ALA A 417 -10.039 6.866 -2.392 1.00 0.00 C ATOM 952 C ALA A 417 -11.304 6.015 -2.386 1.00 0.00 C ATOM 953 O ALA A 417 -11.245 4.798 -2.563 1.00 0.00 O ATOM 954 CB ALA A 417 -9.720 7.351 -0.986 1.00 0.00 C ATOM 0 H ALA A 417 -10.095 8.911 -2.849 1.00 0.00 H new ATOM 0 HA ALA A 417 -9.216 6.244 -2.746 1.00 0.00 H new ATOM 0 HB1 ALA A 417 -9.623 6.494 -0.319 1.00 0.00 H new ATOM 0 HB2 ALA A 417 -8.784 7.910 -0.998 1.00 0.00 H new ATOM 0 HB3 ALA A 417 -10.524 7.996 -0.633 1.00 0.00 H new ATOM 960 N GLN A 418 -12.446 6.662 -2.181 1.00 0.00 N ATOM 961 CA GLN A 418 -13.725 5.963 -2.151 1.00 0.00 C ATOM 962 C GLN A 418 -13.936 5.157 -3.428 1.00 0.00 C ATOM 963 O GLN A 418 -14.612 4.129 -3.422 1.00 0.00 O ATOM 964 CB GLN A 418 -14.871 6.960 -1.967 1.00 0.00 C ATOM 965 CG GLN A 418 -15.095 7.371 -0.521 1.00 0.00 C ATOM 966 CD GLN A 418 -16.015 6.421 0.220 1.00 0.00 C ATOM 967 OE1 GLN A 418 -17.194 6.295 -0.112 1.00 0.00 O ATOM 968 NE2 GLN A 418 -15.480 5.747 1.231 1.00 0.00 N ATOM 0 H GLN A 418 -12.512 7.669 -2.033 1.00 0.00 H new ATOM 0 HA GLN A 418 -13.714 5.274 -1.307 1.00 0.00 H new ATOM 0 HB2 GLN A 418 -14.665 7.850 -2.561 1.00 0.00 H new ATOM 0 HB3 GLN A 418 -15.789 6.521 -2.357 1.00 0.00 H new ATOM 0 HG2 GLN A 418 -14.135 7.416 -0.007 1.00 0.00 H new ATOM 0 HG3 GLN A 418 -15.518 8.375 -0.494 1.00 0.00 H new ATOM 0 HE21 GLN A 418 -14.498 5.883 1.471 1.00 0.00 H new ATOM 0 HE22 GLN A 418 -16.051 5.094 1.767 1.00 0.00 H new ATOM 977 N LYS A 419 -13.353 5.632 -4.524 1.00 0.00 N ATOM 978 CA LYS A 419 -13.475 4.956 -5.810 1.00 0.00 C ATOM 979 C LYS A 419 -12.552 3.743 -5.877 1.00 0.00 C ATOM 980 O LYS A 419 -13.013 2.603 -5.918 1.00 0.00 O ATOM 981 CB LYS A 419 -13.147 5.923 -6.950 1.00 0.00 C ATOM 982 CG LYS A 419 -14.346 6.720 -7.435 1.00 0.00 C ATOM 983 CD LYS A 419 -13.918 7.948 -8.221 1.00 0.00 C ATOM 984 CE LYS A 419 -13.781 7.640 -9.705 1.00 0.00 C ATOM 985 NZ LYS A 419 -12.436 7.094 -10.036 1.00 0.00 N ATOM 0 H LYS A 419 -12.791 6.483 -4.547 1.00 0.00 H new ATOM 0 HA LYS A 419 -14.504 4.613 -5.916 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -12.372 6.614 -6.618 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -12.734 5.359 -7.786 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -14.976 6.087 -8.061 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -14.950 7.026 -6.581 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -14.648 8.745 -8.080 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -12.967 8.315 -7.835 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -14.547 6.922 -9.999 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -13.957 8.548 -10.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -12.204 7.318 -11.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -11.724 7.520 -9.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -12.439 6.062 -9.906 1.00 0.00 H new ATOM 999 N ALA A 420 -11.248 3.997 -5.887 1.00 0.00 N ATOM 1000 CA ALA A 420 -10.262 2.926 -5.945 1.00 0.00 C ATOM 1001 C ALA A 420 -10.540 1.865 -4.885 1.00 0.00 C ATOM 1002 O ALA A 420 -10.075 0.729 -4.992 1.00 0.00 O ATOM 1003 CB ALA A 420 -8.859 3.490 -5.775 1.00 0.00 C ATOM 0 H ALA A 420 -10.850 4.936 -5.856 1.00 0.00 H new ATOM 0 HA ALA A 420 -10.335 2.452 -6.924 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -8.133 2.679 -5.820 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -8.655 4.205 -6.572 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -8.783 3.991 -4.810 1.00 0.00 H new ATOM 1009 N LEU A 421 -11.299 2.242 -3.863 1.00 0.00 N ATOM 1010 CA LEU A 421 -11.638 1.323 -2.782 1.00 0.00 C ATOM 1011 C LEU A 421 -12.207 0.020 -3.334 1.00 0.00 C ATOM 1012 O LEU A 421 -11.563 -1.028 -3.269 1.00 0.00 O ATOM 1013 CB LEU A 421 -12.647 1.972 -1.833 1.00 0.00 C ATOM 1014 CG LEU A 421 -13.440 1.016 -0.941 1.00 0.00 C ATOM 1015 CD1 LEU A 421 -12.543 0.418 0.131 1.00 0.00 C ATOM 1016 CD2 LEU A 421 -14.623 1.734 -0.308 1.00 0.00 C ATOM 0 H LEU A 421 -11.692 3.178 -3.760 1.00 0.00 H new ATOM 0 HA LEU A 421 -10.725 1.095 -2.232 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -12.114 2.676 -1.194 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -13.353 2.553 -2.427 1.00 0.00 H new ATOM 0 HG LEU A 421 -13.822 0.205 -1.561 1.00 0.00 H new ATOM 0 HD11 LEU A 421 -13.125 -0.260 0.756 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -11.729 -0.132 -0.341 1.00 0.00 H new ATOM 0 HD13 LEU A 421 -12.131 1.217 0.748 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -15.176 1.038 0.323 1.00 0.00 H new ATOM 0 HD22 LEU A 421 -14.262 2.565 0.298 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -15.280 2.114 -1.091 1.00 0.00 H new ATOM 1028 N LYS A 422 -13.417 0.092 -3.879 1.00 0.00 N ATOM 1029 CA LYS A 422 -14.072 -1.080 -4.446 1.00 0.00 C ATOM 1030 C LYS A 422 -13.775 -1.202 -5.937 1.00 0.00 C ATOM 1031 O LYS A 422 -13.701 -2.305 -6.476 1.00 0.00 O ATOM 1032 CB LYS A 422 -15.584 -1.004 -4.221 1.00 0.00 C ATOM 1033 CG LYS A 422 -16.290 -2.340 -4.375 1.00 0.00 C ATOM 1034 CD LYS A 422 -17.758 -2.241 -3.997 1.00 0.00 C ATOM 1035 CE LYS A 422 -18.296 -3.573 -3.497 1.00 0.00 C ATOM 1036 NZ LYS A 422 -18.558 -4.521 -4.615 1.00 0.00 N ATOM 0 H LYS A 422 -13.964 0.951 -3.940 1.00 0.00 H new ATOM 0 HA LYS A 422 -13.680 -1.963 -3.942 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -15.775 -0.615 -3.221 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -16.013 -0.293 -4.927 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -16.201 -2.683 -5.406 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -15.801 -3.085 -3.748 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -17.885 -1.483 -3.224 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -18.336 -1.915 -4.862 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -17.580 -4.017 -2.805 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -19.217 -3.406 -2.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -18.923 -5.416 -4.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -19.260 -4.109 -5.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -17.674 -4.701 -5.132 1.00 0.00 H new ATOM 1050 N GLN A 423 -13.603 -0.060 -6.597 1.00 0.00 N ATOM 1051 CA GLN A 423 -13.313 -0.040 -8.025 1.00 0.00 C ATOM 1052 C GLN A 423 -12.154 -0.974 -8.359 1.00 0.00 C ATOM 1053 O GLN A 423 -12.171 -1.662 -9.380 1.00 0.00 O ATOM 1054 CB GLN A 423 -12.985 1.383 -8.481 1.00 0.00 C ATOM 1055 CG GLN A 423 -13.018 1.561 -9.990 1.00 0.00 C ATOM 1056 CD GLN A 423 -12.308 2.821 -10.444 1.00 0.00 C ATOM 1057 OE1 GLN A 423 -12.789 3.933 -10.223 1.00 0.00 O ATOM 1058 NE2 GLN A 423 -11.156 2.654 -11.084 1.00 0.00 N ATOM 0 H GLN A 423 -13.660 0.862 -6.165 1.00 0.00 H new ATOM 0 HA GLN A 423 -14.200 -0.388 -8.555 1.00 0.00 H new ATOM 0 HB2 GLN A 423 -13.695 2.074 -8.026 1.00 0.00 H new ATOM 0 HB3 GLN A 423 -11.996 1.655 -8.113 1.00 0.00 H new ATOM 0 HG2 GLN A 423 -12.554 0.696 -10.464 1.00 0.00 H new ATOM 0 HG3 GLN A 423 -14.054 1.591 -10.326 1.00 0.00 H new ATOM 0 HE21 GLN A 423 -10.794 1.714 -11.246 1.00 0.00 H new ATOM 0 HE22 GLN A 423 -10.633 3.466 -11.414 1.00 0.00 H new ATOM 1067 N LEU A 424 -11.148 -0.993 -7.491 1.00 0.00 N ATOM 1068 CA LEU A 424 -9.979 -1.842 -7.693 1.00 0.00 C ATOM 1069 C LEU A 424 -10.181 -3.209 -7.046 1.00 0.00 C ATOM 1070 O LEU A 424 -9.751 -4.229 -7.584 1.00 0.00 O ATOM 1071 CB LEU A 424 -8.731 -1.172 -7.116 1.00 0.00 C ATOM 1072 CG LEU A 424 -8.306 0.139 -7.780 1.00 0.00 C ATOM 1073 CD1 LEU A 424 -7.215 0.818 -6.968 1.00 0.00 C ATOM 1074 CD2 LEU A 424 -7.836 -0.113 -9.205 1.00 0.00 C ATOM 0 H LEU A 424 -11.118 -0.430 -6.641 1.00 0.00 H new ATOM 0 HA LEU A 424 -9.845 -1.984 -8.765 1.00 0.00 H new ATOM 0 HB2 LEU A 424 -8.902 -0.981 -6.057 1.00 0.00 H new ATOM 0 HB3 LEU A 424 -7.901 -1.876 -7.183 1.00 0.00 H new ATOM 0 HG LEU A 424 -9.170 0.803 -7.817 1.00 0.00 H new ATOM 0 HD11 LEU A 424 -6.925 1.749 -7.455 1.00 0.00 H new ATOM 0 HD12 LEU A 424 -7.587 1.033 -5.966 1.00 0.00 H new ATOM 0 HD13 LEU A 424 -6.349 0.159 -6.899 1.00 0.00 H new ATOM 0 HD21 LEU A 424 -7.538 0.831 -9.662 1.00 0.00 H new ATOM 0 HD22 LEU A 424 -6.986 -0.795 -9.192 1.00 0.00 H new ATOM 0 HD23 LEU A 424 -8.647 -0.555 -9.783 1.00 0.00 H new ATOM 1086 N GLN A 425 -10.839 -3.220 -5.892 1.00 0.00 N ATOM 1087 CA GLN A 425 -11.099 -4.462 -5.173 1.00 0.00 C ATOM 1088 C GLN A 425 -11.487 -5.578 -6.137 1.00 0.00 C ATOM 1089 O GLN A 425 -12.083 -5.328 -7.184 1.00 0.00 O ATOM 1090 CB GLN A 425 -12.208 -4.256 -4.140 1.00 0.00 C ATOM 1091 CG GLN A 425 -12.233 -5.319 -3.054 1.00 0.00 C ATOM 1092 CD GLN A 425 -11.038 -5.232 -2.125 1.00 0.00 C ATOM 1093 OE1 GLN A 425 -11.088 -4.564 -1.092 1.00 0.00 O ATOM 1094 NE2 GLN A 425 -9.955 -5.908 -2.489 1.00 0.00 N ATOM 0 H GLN A 425 -11.202 -2.384 -5.435 1.00 0.00 H new ATOM 0 HA GLN A 425 -10.183 -4.753 -4.659 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -12.084 -3.277 -3.676 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -13.171 -4.247 -4.650 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -13.149 -5.217 -2.472 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -12.258 -6.306 -3.517 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -9.958 -6.449 -3.354 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -9.120 -5.887 -1.904 1.00 0.00 H new ATOM 1103 N GLY A 426 -11.143 -6.811 -5.777 1.00 0.00 N ATOM 1104 CA GLY A 426 -11.463 -7.947 -6.622 1.00 0.00 C ATOM 1105 C GLY A 426 -10.467 -8.130 -7.749 1.00 0.00 C ATOM 1106 O GLY A 426 -10.372 -9.209 -8.335 1.00 0.00 O ATOM 0 H GLY A 426 -10.649 -7.043 -4.916 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -11.490 -8.852 -6.014 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -12.461 -7.815 -7.041 1.00 0.00 H new ATOM 1110 N HIS A 427 -9.722 -7.072 -8.056 1.00 0.00 N ATOM 1111 CA HIS A 427 -8.728 -7.121 -9.122 1.00 0.00 C ATOM 1112 C HIS A 427 -7.674 -8.186 -8.834 1.00 0.00 C ATOM 1113 O HIS A 427 -7.157 -8.279 -7.720 1.00 0.00 O ATOM 1114 CB HIS A 427 -8.059 -5.756 -9.287 1.00 0.00 C ATOM 1115 CG HIS A 427 -7.104 -5.692 -10.439 1.00 0.00 C ATOM 1116 ND1 HIS A 427 -7.424 -6.127 -11.708 1.00 0.00 N ATOM 1117 CD2 HIS A 427 -5.830 -5.239 -10.509 1.00 0.00 C ATOM 1118 CE1 HIS A 427 -6.389 -5.946 -12.508 1.00 0.00 C ATOM 1119 NE2 HIS A 427 -5.408 -5.408 -11.805 1.00 0.00 N ATOM 0 H HIS A 427 -9.788 -6.171 -7.582 1.00 0.00 H new ATOM 0 HA HIS A 427 -9.238 -7.382 -10.049 1.00 0.00 H new ATOM 0 HB2 HIS A 427 -8.830 -4.997 -9.422 1.00 0.00 H new ATOM 0 HB3 HIS A 427 -7.525 -5.509 -8.369 1.00 0.00 H new ATOM 0 HD2 HIS A 427 -5.253 -4.822 -9.697 1.00 0.00 H new ATOM 0 HE1 HIS A 427 -6.351 -6.195 -13.558 1.00 0.00 H new ATOM 0 HE2 HIS A 427 -4.487 -5.159 -12.166 1.00 0.00 H new ATOM 1127 N THR A 428 -7.359 -8.989 -9.846 1.00 0.00 N ATOM 1128 CA THR A 428 -6.368 -10.048 -9.701 1.00 0.00 C ATOM 1129 C THR A 428 -4.957 -9.475 -9.627 1.00 0.00 C ATOM 1130 O THR A 428 -4.521 -8.755 -10.525 1.00 0.00 O ATOM 1131 CB THR A 428 -6.443 -11.050 -10.869 1.00 0.00 C ATOM 1132 OG1 THR A 428 -7.784 -11.528 -11.019 1.00 0.00 O ATOM 1133 CG2 THR A 428 -5.504 -12.224 -10.635 1.00 0.00 C ATOM 0 H THR A 428 -7.776 -8.926 -10.775 1.00 0.00 H new ATOM 0 HA THR A 428 -6.594 -10.568 -8.770 1.00 0.00 H new ATOM 0 HB THR A 428 -6.137 -10.536 -11.780 1.00 0.00 H new ATOM 0 HG1 THR A 428 -7.823 -12.163 -11.764 1.00 0.00 H new ATOM 0 HG21 THR A 428 -5.574 -12.918 -11.472 1.00 0.00 H new ATOM 0 HG22 THR A 428 -4.480 -11.860 -10.550 1.00 0.00 H new ATOM 0 HG23 THR A 428 -5.784 -12.736 -9.715 1.00 0.00 H new ATOM 1141 N VAL A 429 -4.247 -9.801 -8.552 1.00 0.00 N ATOM 1142 CA VAL A 429 -2.884 -9.320 -8.361 1.00 0.00 C ATOM 1143 C VAL A 429 -1.952 -10.456 -7.957 1.00 0.00 C ATOM 1144 O VAL A 429 -2.138 -11.084 -6.914 1.00 0.00 O ATOM 1145 CB VAL A 429 -2.823 -8.215 -7.291 1.00 0.00 C ATOM 1146 CG1 VAL A 429 -1.389 -7.756 -7.077 1.00 0.00 C ATOM 1147 CG2 VAL A 429 -3.713 -7.044 -7.682 1.00 0.00 C ATOM 0 H VAL A 429 -4.593 -10.396 -7.800 1.00 0.00 H new ATOM 0 HA VAL A 429 -2.557 -8.908 -9.316 1.00 0.00 H new ATOM 0 HB VAL A 429 -3.192 -8.625 -6.351 1.00 0.00 H new ATOM 0 HG11 VAL A 429 -1.367 -6.975 -6.317 1.00 0.00 H new ATOM 0 HG12 VAL A 429 -0.782 -8.600 -6.748 1.00 0.00 H new ATOM 0 HG13 VAL A 429 -0.989 -7.364 -8.012 1.00 0.00 H new ATOM 0 HG21 VAL A 429 -3.657 -6.272 -6.914 1.00 0.00 H new ATOM 0 HG22 VAL A 429 -3.377 -6.633 -8.634 1.00 0.00 H new ATOM 0 HG23 VAL A 429 -4.743 -7.386 -7.778 1.00 0.00 H new ATOM 1157 N ASP A 430 -0.948 -10.715 -8.788 1.00 0.00 N ATOM 1158 CA ASP A 430 0.015 -11.776 -8.516 1.00 0.00 C ATOM 1159 C ASP A 430 -0.690 -13.115 -8.324 1.00 0.00 C ATOM 1160 O ASP A 430 -0.188 -13.999 -7.631 1.00 0.00 O ATOM 1161 CB ASP A 430 0.841 -11.437 -7.274 1.00 0.00 C ATOM 1162 CG ASP A 430 1.813 -10.299 -7.517 1.00 0.00 C ATOM 1163 OD1 ASP A 430 1.404 -9.291 -8.131 1.00 0.00 O ATOM 1164 OD2 ASP A 430 2.981 -10.417 -7.094 1.00 0.00 O ATOM 0 H ASP A 430 -0.780 -10.205 -9.655 1.00 0.00 H new ATOM 0 HA ASP A 430 0.681 -11.858 -9.375 1.00 0.00 H new ATOM 0 HB2 ASP A 430 0.170 -11.170 -6.457 1.00 0.00 H new ATOM 0 HB3 ASP A 430 1.394 -12.321 -6.956 1.00 0.00 H new ATOM 1169 N GLY A 431 -1.859 -13.257 -8.942 1.00 0.00 N ATOM 1170 CA GLY A 431 -2.615 -14.490 -8.825 1.00 0.00 C ATOM 1171 C GLY A 431 -3.477 -14.526 -7.579 1.00 0.00 C ATOM 1172 O GLY A 431 -4.407 -15.327 -7.482 1.00 0.00 O ATOM 0 H GLY A 431 -2.296 -12.540 -9.521 1.00 0.00 H new ATOM 0 HA2 GLY A 431 -3.248 -14.609 -9.704 1.00 0.00 H new ATOM 0 HA3 GLY A 431 -1.926 -15.335 -8.811 1.00 0.00 H new ATOM 1176 N HIS A 432 -3.168 -13.656 -6.622 1.00 0.00 N ATOM 1177 CA HIS A 432 -3.922 -13.592 -5.375 1.00 0.00 C ATOM 1178 C HIS A 432 -4.682 -12.274 -5.267 1.00 0.00 C ATOM 1179 O HIS A 432 -4.161 -11.214 -5.615 1.00 0.00 O ATOM 1180 CB HIS A 432 -2.983 -13.753 -4.179 1.00 0.00 C ATOM 1181 CG HIS A 432 -2.281 -15.075 -4.143 1.00 0.00 C ATOM 1182 ND1 HIS A 432 -2.674 -16.115 -3.327 1.00 0.00 N ATOM 1183 CD2 HIS A 432 -1.204 -15.525 -4.830 1.00 0.00 C ATOM 1184 CE1 HIS A 432 -1.869 -17.146 -3.512 1.00 0.00 C ATOM 1185 NE2 HIS A 432 -0.969 -16.814 -4.420 1.00 0.00 N ATOM 0 H HIS A 432 -2.401 -12.986 -6.686 1.00 0.00 H new ATOM 0 HA HIS A 432 -4.644 -14.408 -5.373 1.00 0.00 H new ATOM 0 HB2 HIS A 432 -2.239 -12.956 -4.202 1.00 0.00 H new ATOM 0 HB3 HIS A 432 -3.555 -13.629 -3.259 1.00 0.00 H new ATOM 0 HD2 HIS A 432 -0.636 -14.973 -5.564 1.00 0.00 H new ATOM 0 HE1 HIS A 432 -1.935 -18.098 -3.007 1.00 0.00 H new ATOM 0 HE2 HIS A 432 -0.221 -17.417 -4.761 1.00 0.00 H new ATOM 1193 N LYS A 433 -5.917 -12.346 -4.781 1.00 0.00 N ATOM 1194 CA LYS A 433 -6.749 -11.160 -4.626 1.00 0.00 C ATOM 1195 C LYS A 433 -6.344 -10.370 -3.385 1.00 0.00 C ATOM 1196 O LYS A 433 -6.115 -10.943 -2.319 1.00 0.00 O ATOM 1197 CB LYS A 433 -8.225 -11.555 -4.532 1.00 0.00 C ATOM 1198 CG LYS A 433 -8.691 -12.439 -5.676 1.00 0.00 C ATOM 1199 CD LYS A 433 -8.916 -11.635 -6.946 1.00 0.00 C ATOM 1200 CE LYS A 433 -9.911 -12.320 -7.870 1.00 0.00 C ATOM 1201 NZ LYS A 433 -9.426 -13.654 -8.318 1.00 0.00 N ATOM 0 H LYS A 433 -6.363 -13.215 -4.488 1.00 0.00 H new ATOM 0 HA LYS A 433 -6.603 -10.528 -5.502 1.00 0.00 H new ATOM 0 HB2 LYS A 433 -8.394 -12.075 -3.589 1.00 0.00 H new ATOM 0 HB3 LYS A 433 -8.834 -10.651 -4.511 1.00 0.00 H new ATOM 0 HG2 LYS A 433 -7.949 -13.216 -5.862 1.00 0.00 H new ATOM 0 HG3 LYS A 433 -9.616 -12.943 -5.394 1.00 0.00 H new ATOM 0 HD2 LYS A 433 -9.282 -10.641 -6.689 1.00 0.00 H new ATOM 0 HD3 LYS A 433 -7.967 -11.501 -7.466 1.00 0.00 H new ATOM 0 HE2 LYS A 433 -10.865 -12.435 -7.355 1.00 0.00 H new ATOM 0 HE3 LYS A 433 -10.092 -11.689 -8.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 -10.083 -14.043 -9.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 -8.481 -13.556 -8.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 -9.374 -14.297 -7.502 1.00 0.00 H new ATOM 1215 N LEU A 434 -6.260 -9.052 -3.530 1.00 0.00 N ATOM 1216 CA LEU A 434 -5.885 -8.182 -2.421 1.00 0.00 C ATOM 1217 C LEU A 434 -7.120 -7.674 -1.685 1.00 0.00 C ATOM 1218 O LEU A 434 -8.230 -7.713 -2.215 1.00 0.00 O ATOM 1219 CB LEU A 434 -5.058 -7.000 -2.930 1.00 0.00 C ATOM 1220 CG LEU A 434 -4.005 -7.325 -3.990 1.00 0.00 C ATOM 1221 CD1 LEU A 434 -3.529 -6.054 -4.677 1.00 0.00 C ATOM 1222 CD2 LEU A 434 -2.832 -8.068 -3.366 1.00 0.00 C ATOM 0 H LEU A 434 -6.447 -8.562 -4.405 1.00 0.00 H new ATOM 0 HA LEU A 434 -5.283 -8.764 -1.723 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -5.740 -6.255 -3.340 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -4.557 -6.539 -2.079 1.00 0.00 H new ATOM 0 HG LEU A 434 -4.460 -7.971 -4.741 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -2.780 -6.305 -5.428 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -4.374 -5.562 -5.158 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -3.091 -5.383 -3.938 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -2.092 -8.291 -4.135 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -2.377 -7.447 -2.594 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -3.186 -8.998 -2.922 1.00 0.00 H new ATOM 1234 N GLU A 435 -6.919 -7.196 -0.461 1.00 0.00 N ATOM 1235 CA GLU A 435 -8.017 -6.678 0.347 1.00 0.00 C ATOM 1236 C GLU A 435 -7.816 -5.198 0.655 1.00 0.00 C ATOM 1237 O GLU A 435 -6.889 -4.821 1.372 1.00 0.00 O ATOM 1238 CB GLU A 435 -8.138 -7.470 1.651 1.00 0.00 C ATOM 1239 CG GLU A 435 -9.387 -7.139 2.450 1.00 0.00 C ATOM 1240 CD GLU A 435 -9.847 -8.294 3.318 1.00 0.00 C ATOM 1241 OE1 GLU A 435 -9.068 -8.725 4.193 1.00 0.00 O ATOM 1242 OE2 GLU A 435 -10.986 -8.768 3.121 1.00 0.00 O ATOM 0 H GLU A 435 -6.006 -7.157 -0.007 1.00 0.00 H new ATOM 0 HA GLU A 435 -8.938 -6.790 -0.225 1.00 0.00 H new ATOM 0 HB2 GLU A 435 -8.136 -8.535 1.421 1.00 0.00 H new ATOM 0 HB3 GLU A 435 -7.260 -7.275 2.267 1.00 0.00 H new ATOM 0 HG2 GLU A 435 -9.191 -6.271 3.080 1.00 0.00 H new ATOM 0 HG3 GLU A 435 -10.189 -6.862 1.766 1.00 0.00 H new ATOM 1249 N VAL A 436 -8.691 -4.361 0.106 1.00 0.00 N ATOM 1250 CA VAL A 436 -8.610 -2.921 0.321 1.00 0.00 C ATOM 1251 C VAL A 436 -9.663 -2.455 1.321 1.00 0.00 C ATOM 1252 O VAL A 436 -10.841 -2.791 1.199 1.00 0.00 O ATOM 1253 CB VAL A 436 -8.791 -2.145 -0.997 1.00 0.00 C ATOM 1254 CG1 VAL A 436 -8.574 -0.656 -0.775 1.00 0.00 C ATOM 1255 CG2 VAL A 436 -7.843 -2.677 -2.062 1.00 0.00 C ATOM 0 H VAL A 436 -9.464 -4.655 -0.491 1.00 0.00 H new ATOM 0 HA VAL A 436 -7.617 -2.716 0.721 1.00 0.00 H new ATOM 0 HB VAL A 436 -9.813 -2.290 -1.346 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -8.706 -0.125 -1.717 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -9.296 -0.288 -0.046 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -7.564 -0.487 -0.402 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -7.984 -2.118 -2.987 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -6.814 -2.563 -1.722 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -8.052 -3.732 -2.241 1.00 0.00 H new ATOM 1265 N ARG A 437 -9.230 -1.679 2.309 1.00 0.00 N ATOM 1266 CA ARG A 437 -10.136 -1.167 3.330 1.00 0.00 C ATOM 1267 C ARG A 437 -9.936 0.333 3.532 1.00 0.00 C ATOM 1268 O ARG A 437 -8.925 0.896 3.111 1.00 0.00 O ATOM 1269 CB ARG A 437 -9.916 -1.904 4.653 1.00 0.00 C ATOM 1270 CG ARG A 437 -9.750 -3.406 4.492 1.00 0.00 C ATOM 1271 CD ARG A 437 -11.090 -4.123 4.540 1.00 0.00 C ATOM 1272 NE ARG A 437 -10.959 -5.497 5.016 1.00 0.00 N ATOM 1273 CZ ARG A 437 -10.588 -5.815 6.252 1.00 0.00 C ATOM 1274 NH1 ARG A 437 -10.314 -4.860 7.131 1.00 0.00 N ATOM 1275 NH2 ARG A 437 -10.491 -7.088 6.611 1.00 0.00 N ATOM 0 H ARG A 437 -8.258 -1.391 2.424 1.00 0.00 H new ATOM 0 HA ARG A 437 -11.158 -1.338 2.992 1.00 0.00 H new ATOM 0 HB2 ARG A 437 -9.030 -1.499 5.142 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -10.761 -1.709 5.313 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -9.256 -3.619 3.544 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -9.103 -3.788 5.282 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -11.770 -3.576 5.193 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -11.536 -4.125 3.545 1.00 0.00 H new ATOM 0 HE ARG A 437 -11.163 -6.254 4.364 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -10.388 -3.880 6.859 1.00 0.00 H new ATOM 0 HH12 ARG A 437 -10.029 -5.106 8.079 1.00 0.00 H new ATOM 0 HH21 ARG A 437 -10.701 -7.825 5.938 1.00 0.00 H new ATOM 0 HH22 ARG A 437 -10.206 -7.330 7.560 1.00 0.00 H new ATOM 1289 N ILE A 438 -10.905 0.972 4.178 1.00 0.00 N ATOM 1290 CA ILE A 438 -10.835 2.405 4.436 1.00 0.00 C ATOM 1291 C ILE A 438 -10.056 2.696 5.714 1.00 0.00 C ATOM 1292 O ILE A 438 -10.608 2.651 6.813 1.00 0.00 O ATOM 1293 CB ILE A 438 -12.239 3.026 4.551 1.00 0.00 C ATOM 1294 CG1 ILE A 438 -13.008 2.849 3.240 1.00 0.00 C ATOM 1295 CG2 ILE A 438 -12.139 4.499 4.918 1.00 0.00 C ATOM 1296 CD1 ILE A 438 -12.522 3.752 2.128 1.00 0.00 C ATOM 0 H ILE A 438 -11.748 0.520 4.532 1.00 0.00 H new ATOM 0 HA ILE A 438 -10.317 2.853 3.588 1.00 0.00 H new ATOM 0 HB ILE A 438 -12.784 2.511 5.342 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -12.925 1.811 2.917 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -14.065 3.044 3.419 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -13.140 4.923 4.995 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -11.626 4.602 5.874 1.00 0.00 H new ATOM 0 HG23 ILE A 438 -11.579 5.029 4.147 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -13.112 3.572 1.229 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -12.630 4.793 2.431 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -11.473 3.542 1.921 1.00 0.00 H new ATOM 1308 N SER A 439 -8.770 2.996 5.562 1.00 0.00 N ATOM 1309 CA SER A 439 -7.914 3.293 6.704 1.00 0.00 C ATOM 1310 C SER A 439 -8.078 4.745 7.143 1.00 0.00 C ATOM 1311 O SER A 439 -7.424 5.642 6.612 1.00 0.00 O ATOM 1312 CB SER A 439 -6.450 3.015 6.357 1.00 0.00 C ATOM 1313 OG SER A 439 -5.599 3.330 7.446 1.00 0.00 O ATOM 0 H SER A 439 -8.298 3.040 4.659 1.00 0.00 H new ATOM 0 HA SER A 439 -8.213 2.646 7.529 1.00 0.00 H new ATOM 0 HB2 SER A 439 -6.330 1.965 6.089 1.00 0.00 H new ATOM 0 HB3 SER A 439 -6.162 3.602 5.485 1.00 0.00 H new ATOM 0 HG SER A 439 -4.669 3.142 7.200 1.00 0.00 H new