USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 853 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 388 GLN : amide:sc= 0.451 K(o=1.6,f=-2.7) USER MOD Set 1.2: A 390 HIS : no HE2:sc= 1.14 K(o=1.6,f=-8.1!) USER MOD Set 2.1: A 291 THR OG1 : rot 139:sc= 1.18 USER MOD Set 2.2: A 296 SER OG : rot 6:sc= 2.25 USER MOD Set 2.3: A 331 LYS NZ :NH3+ 169:sc= 2.4 (180deg=-0.356) USER MOD Set 2.4: A 353 ASN : amide:sc= 2.24 K(o=8.1,f=-9.6!) USER MOD Set 3.1: A 313 THR OG1 : rot -125:sc= 1.76 USER MOD Set 3.2: A 315 HIS : no HE2:sc= 1.27 K(o=4.9,f=-1.3!) USER MOD Set 3.3: A 317 THR OG1 : rot 179:sc= 1.88 USER MOD Set 4.1: A 308 LYS NZ :NH3+ 170:sc= 2.09 (180deg=1.5) USER MOD Set 4.2: A 311 THR OG1 : rot 180:sc= 0.761 USER MOD Set 5.1: A 309 ASN : amide:sc= 0.662 K(o=1.2,f=-2.3!) USER MOD Set 5.2: A 387 TYR OH : rot 152:sc= 0.53 USER MOD Set 6.1: A 303 LYS NZ :NH3+ -175:sc= 1.1 (180deg=0) USER MOD Set 6.2: A 383 SER OG : rot 151:sc= 1.15 USER MOD Set 7.1: A 299 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 7.2: A 380 THR OG1 : rot 5:sc= 0.371 USER MOD Single : A 287 MET CE :methyl 179:sc= 0 (180deg=-0.00343) USER MOD Single : A 288 SER OG : rot 180:sc= 0.00943 USER MOD Single : A 293 LYS NZ :NH3+ -172:sc= 1.68 (180deg=1.35) USER MOD Single : A 295 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 TYR OH : rot 180:sc= 0 USER MOD Single : A 298 LYS NZ :NH3+ -169:sc= 3.15 (180deg=2.82) USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 MET CE :methyl 159:sc= -0.0473 (180deg=-0.855) USER MOD Single : A 305 SER OG : rot 7:sc= 1.17 USER MOD Single : A 320 MET CE :methyl 172:sc= -0.113 (180deg=-0.193) USER MOD Single : A 321 GLN : amide:sc= 1.25 K(o=1.2,f=-0.48) USER MOD Single : A 323 LYS NZ :NH3+ -178:sc= 3.19 (180deg=3.16) USER MOD Single : A 326 LYS NZ :NH3+ 139:sc= 1.03 (180deg=-0.815!) USER MOD Single : A 341 THR OG1 : rot -36:sc= 1.04 USER MOD Single : A 345 ASN : amide:sc= 1.21 K(o=1.2,f=-1.9) USER MOD Single : A 346 LYS NZ :NH3+ 177:sc= 2.05 (180deg=1.7) USER MOD Single : A 351 THR OG1 : rot -160:sc= 0.81 USER MOD Single : A 357 SER OG : rot -63:sc= 1.04 USER MOD Single : A 358 THR OG1 : rot 105:sc= 0.963 USER MOD Single : A 359 ASN : amide:sc= 1.11 K(o=1.1,f=-0.46) USER MOD Single : A 368 ASN : amide:sc= 1.18 K(o=1.2,f=-0.43) USER MOD Single : A 374 SER OG : rot 58:sc= 0.943 USER MOD Single : A 375 TYR OH : rot 155:sc= 1.15 USER MOD Single : A 386 THR OG1 : rot 151:sc= 1.2 USER MOD Single : A 391 LYS NZ :NH3+ 165:sc= 3.5 (180deg=3.25) USER MOD Single : A 394 SER OG : rot 94:sc= 1.03 USER MOD Single : A 395 SER OG : rot 67:sc= 0.952 USER MOD Single : A 398 LYS NZ :NH3+ 162:sc= 0.465 (180deg=-0.19!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 287 -1.809 -73.357 8.105 1.00 0.00 N ATOM 2 CA MET A 287 -1.842 -72.831 6.731 1.00 0.00 C ATOM 3 C MET A 287 -2.682 -71.545 6.720 1.00 0.00 C ATOM 4 O MET A 287 -2.332 -70.604 7.431 1.00 0.00 O ATOM 5 CB MET A 287 -2.306 -73.910 5.730 1.00 0.00 C ATOM 6 CG MET A 287 -1.285 -75.042 5.544 1.00 0.00 C ATOM 7 SD MET A 287 -0.914 -76.089 6.983 1.00 0.00 S ATOM 8 CE MET A 287 -2.490 -76.957 7.218 1.00 0.00 C ATOM 0 HA MET A 287 -0.840 -72.565 6.394 1.00 0.00 H new ATOM 0 HB2 MET A 287 -3.250 -74.334 6.074 1.00 0.00 H new ATOM 0 HB3 MET A 287 -2.500 -73.442 4.765 1.00 0.00 H new ATOM 0 HG2 MET A 287 -1.643 -75.688 4.742 1.00 0.00 H new ATOM 0 HG3 MET A 287 -0.350 -74.598 5.202 1.00 0.00 H new ATOM 0 HE1 MET A 287 -2.404 -77.647 8.057 1.00 0.00 H new ATOM 0 HE2 MET A 287 -3.277 -76.232 7.424 1.00 0.00 H new ATOM 0 HE3 MET A 287 -2.737 -77.514 6.314 1.00 0.00 H new ATOM 20 N SER A 288 -3.779 -71.490 5.954 1.00 0.00 N ATOM 21 CA SER A 288 -4.568 -70.297 5.622 1.00 0.00 C ATOM 22 C SER A 288 -5.299 -69.598 6.782 1.00 0.00 C ATOM 23 O SER A 288 -5.984 -68.612 6.526 1.00 0.00 O ATOM 24 CB SER A 288 -5.591 -70.674 4.539 1.00 0.00 C ATOM 25 OG SER A 288 -4.992 -71.499 3.555 1.00 0.00 O ATOM 0 H SER A 288 -4.163 -72.331 5.522 1.00 0.00 H new ATOM 0 HA SER A 288 -3.835 -69.563 5.288 1.00 0.00 H new ATOM 0 HB2 SER A 288 -6.435 -71.194 4.993 1.00 0.00 H new ATOM 0 HB3 SER A 288 -5.986 -69.771 4.073 1.00 0.00 H new ATOM 0 HG SER A 288 -5.657 -71.731 2.874 1.00 0.00 H new ATOM 31 N ALA A 289 -5.204 -70.073 8.033 1.00 0.00 N ATOM 32 CA ALA A 289 -5.835 -69.411 9.181 1.00 0.00 C ATOM 33 C ALA A 289 -5.254 -68.026 9.505 1.00 0.00 C ATOM 34 O ALA A 289 -5.957 -67.215 10.090 1.00 0.00 O ATOM 35 CB ALA A 289 -5.768 -70.309 10.418 1.00 0.00 C ATOM 0 H ALA A 289 -4.691 -70.921 8.275 1.00 0.00 H new ATOM 0 HA ALA A 289 -6.873 -69.245 8.892 1.00 0.00 H new ATOM 0 HB1 ALA A 289 -6.240 -69.804 11.260 1.00 0.00 H new ATOM 0 HB2 ALA A 289 -6.290 -71.245 10.217 1.00 0.00 H new ATOM 0 HB3 ALA A 289 -4.726 -70.519 10.659 1.00 0.00 H new ATOM 41 N LEU A 290 -4.011 -67.717 9.119 1.00 0.00 N ATOM 42 CA LEU A 290 -3.497 -66.345 9.170 1.00 0.00 C ATOM 43 C LEU A 290 -3.893 -65.616 7.880 1.00 0.00 C ATOM 44 O LEU A 290 -3.620 -66.135 6.795 1.00 0.00 O ATOM 45 CB LEU A 290 -1.974 -66.388 9.379 1.00 0.00 C ATOM 46 CG LEU A 290 -1.298 -65.013 9.537 1.00 0.00 C ATOM 47 CD1 LEU A 290 -1.740 -64.284 10.811 1.00 0.00 C ATOM 48 CD2 LEU A 290 0.218 -65.211 9.605 1.00 0.00 C ATOM 0 H LEU A 290 -3.341 -68.401 8.767 1.00 0.00 H new ATOM 0 HA LEU A 290 -3.928 -65.793 10.006 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -1.761 -66.984 10.266 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -1.521 -66.903 8.532 1.00 0.00 H new ATOM 0 HG LEU A 290 -1.590 -64.407 8.680 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -1.234 -63.321 10.873 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -2.818 -64.126 10.784 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -1.483 -64.886 11.683 1.00 0.00 H new ATOM 0 HD21 LEU A 290 0.707 -64.243 9.717 1.00 0.00 H new ATOM 0 HD22 LEU A 290 0.465 -65.843 10.458 1.00 0.00 H new ATOM 0 HD23 LEU A 290 0.564 -65.688 8.688 1.00 0.00 H new ATOM 60 N THR A 291 -4.510 -64.430 8.004 1.00 0.00 N ATOM 61 CA THR A 291 -5.126 -63.678 6.894 1.00 0.00 C ATOM 62 C THR A 291 -4.198 -63.423 5.694 1.00 0.00 C ATOM 63 O THR A 291 -2.970 -63.488 5.790 1.00 0.00 O ATOM 64 CB THR A 291 -5.775 -62.372 7.393 1.00 0.00 C ATOM 65 OG1 THR A 291 -6.635 -61.885 6.387 1.00 0.00 O ATOM 66 CG2 THR A 291 -4.782 -61.262 7.751 1.00 0.00 C ATOM 0 H THR A 291 -4.598 -63.953 8.902 1.00 0.00 H new ATOM 0 HA THR A 291 -5.907 -64.334 6.509 1.00 0.00 H new ATOM 0 HB THR A 291 -6.301 -62.627 8.313 1.00 0.00 H new ATOM 0 HG1 THR A 291 -7.463 -61.556 6.795 1.00 0.00 H new ATOM 0 HG21 THR A 291 -5.327 -60.382 8.092 1.00 0.00 H new ATOM 0 HG22 THR A 291 -4.120 -61.608 8.544 1.00 0.00 H new ATOM 0 HG23 THR A 291 -4.191 -61.005 6.872 1.00 0.00 H new ATOM 74 N LEU A 292 -4.806 -63.158 4.536 1.00 0.00 N ATOM 75 CA LEU A 292 -4.197 -63.123 3.209 1.00 0.00 C ATOM 76 C LEU A 292 -3.106 -62.038 3.137 1.00 0.00 C ATOM 77 O LEU A 292 -3.408 -60.849 3.122 1.00 0.00 O ATOM 78 CB LEU A 292 -5.287 -62.911 2.136 1.00 0.00 C ATOM 79 CG LEU A 292 -6.451 -63.921 2.028 1.00 0.00 C ATOM 80 CD1 LEU A 292 -5.952 -65.357 1.846 1.00 0.00 C ATOM 81 CD2 LEU A 292 -7.458 -63.872 3.185 1.00 0.00 C ATOM 0 H LEU A 292 -5.804 -62.948 4.500 1.00 0.00 H new ATOM 0 HA LEU A 292 -3.712 -64.079 3.014 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -5.723 -61.926 2.303 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -4.790 -62.880 1.166 1.00 0.00 H new ATOM 0 HG LEU A 292 -6.987 -63.601 1.135 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -6.805 -66.032 1.775 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -5.359 -65.423 0.934 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -5.336 -65.639 2.700 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -8.237 -64.616 3.021 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -6.945 -64.085 4.123 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -7.908 -62.880 3.234 1.00 0.00 H new ATOM 93 N LYS A 293 -1.826 -62.429 3.140 1.00 0.00 N ATOM 94 CA LYS A 293 -0.697 -61.496 3.274 1.00 0.00 C ATOM 95 C LYS A 293 -0.644 -60.517 2.090 1.00 0.00 C ATOM 96 O LYS A 293 -0.665 -60.935 0.934 1.00 0.00 O ATOM 97 CB LYS A 293 0.623 -62.267 3.451 1.00 0.00 C ATOM 98 CG LYS A 293 0.606 -63.172 4.703 1.00 0.00 C ATOM 99 CD LYS A 293 0.694 -64.671 4.365 1.00 0.00 C ATOM 100 CE LYS A 293 0.116 -65.551 5.482 1.00 0.00 C ATOM 101 NZ LYS A 293 -1.361 -65.608 5.396 1.00 0.00 N ATOM 0 H LYS A 293 -1.542 -63.404 3.049 1.00 0.00 H new ATOM 0 HA LYS A 293 -0.847 -60.896 4.172 1.00 0.00 H new ATOM 0 HB2 LYS A 293 0.807 -62.877 2.566 1.00 0.00 H new ATOM 0 HB3 LYS A 293 1.448 -61.559 3.528 1.00 0.00 H new ATOM 0 HG2 LYS A 293 1.440 -62.902 5.351 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -0.308 -62.986 5.266 1.00 0.00 H new ATOM 0 HD2 LYS A 293 0.156 -64.865 3.437 1.00 0.00 H new ATOM 0 HD3 LYS A 293 1.735 -64.943 4.193 1.00 0.00 H new ATOM 0 HE2 LYS A 293 0.528 -66.557 5.408 1.00 0.00 H new ATOM 0 HE3 LYS A 293 0.413 -65.155 6.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -1.739 -66.093 6.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -1.744 -64.642 5.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -1.639 -66.129 4.540 1.00 0.00 H new ATOM 115 N GLY A 294 -0.637 -59.210 2.376 1.00 0.00 N ATOM 116 CA GLY A 294 -0.706 -58.131 1.379 1.00 0.00 C ATOM 117 C GLY A 294 -2.120 -57.923 0.824 1.00 0.00 C ATOM 118 O GLY A 294 -2.640 -56.812 0.856 1.00 0.00 O ATOM 0 H GLY A 294 -0.582 -58.862 3.333 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -0.358 -57.202 1.831 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -0.028 -58.359 0.557 1.00 0.00 H new ATOM 122 N THR A 295 -2.766 -59.005 0.376 1.00 0.00 N ATOM 123 CA THR A 295 -4.174 -59.093 -0.058 1.00 0.00 C ATOM 124 C THR A 295 -5.186 -58.808 1.076 1.00 0.00 C ATOM 125 O THR A 295 -6.403 -58.856 0.880 1.00 0.00 O ATOM 126 CB THR A 295 -4.387 -60.490 -0.679 1.00 0.00 C ATOM 127 OG1 THR A 295 -3.421 -60.717 -1.681 1.00 0.00 O ATOM 128 CG2 THR A 295 -5.746 -60.748 -1.334 1.00 0.00 C ATOM 0 H THR A 295 -2.292 -59.905 0.300 1.00 0.00 H new ATOM 0 HA THR A 295 -4.365 -58.313 -0.795 1.00 0.00 H new ATOM 0 HB THR A 295 -4.311 -61.160 0.178 1.00 0.00 H new ATOM 0 HG1 THR A 295 -3.558 -61.605 -2.072 1.00 0.00 H new ATOM 0 HG21 THR A 295 -5.771 -61.762 -1.732 1.00 0.00 H new ATOM 0 HG22 THR A 295 -6.536 -60.629 -0.592 1.00 0.00 H new ATOM 0 HG23 THR A 295 -5.900 -60.036 -2.145 1.00 0.00 H new ATOM 136 N SER A 296 -4.738 -58.520 2.300 1.00 0.00 N ATOM 137 CA SER A 296 -5.574 -58.116 3.428 1.00 0.00 C ATOM 138 C SER A 296 -4.775 -57.339 4.475 1.00 0.00 C ATOM 139 O SER A 296 -3.558 -57.472 4.589 1.00 0.00 O ATOM 140 CB SER A 296 -6.232 -59.356 4.039 1.00 0.00 C ATOM 141 OG SER A 296 -7.303 -59.732 3.191 1.00 0.00 O ATOM 0 H SER A 296 -3.747 -58.564 2.539 1.00 0.00 H new ATOM 0 HA SER A 296 -6.349 -57.442 3.065 1.00 0.00 H new ATOM 0 HB2 SER A 296 -5.510 -60.168 4.128 1.00 0.00 H new ATOM 0 HB3 SER A 296 -6.596 -59.141 5.044 1.00 0.00 H new ATOM 0 HG SER A 296 -7.297 -59.170 2.388 1.00 0.00 H new ATOM 147 N TYR A 297 -5.497 -56.495 5.219 1.00 0.00 N ATOM 148 CA TYR A 297 -4.965 -55.536 6.182 1.00 0.00 C ATOM 149 C TYR A 297 -4.556 -56.179 7.522 1.00 0.00 C ATOM 150 O TYR A 297 -4.837 -57.349 7.788 1.00 0.00 O ATOM 151 CB TYR A 297 -6.034 -54.445 6.357 1.00 0.00 C ATOM 152 CG TYR A 297 -5.619 -53.237 7.173 1.00 0.00 C ATOM 153 CD1 TYR A 297 -4.533 -52.442 6.756 1.00 0.00 C ATOM 154 CD2 TYR A 297 -6.346 -52.886 8.327 1.00 0.00 C ATOM 155 CE1 TYR A 297 -4.171 -51.297 7.489 1.00 0.00 C ATOM 156 CE2 TYR A 297 -5.994 -51.737 9.055 1.00 0.00 C ATOM 157 CZ TYR A 297 -4.906 -50.942 8.642 1.00 0.00 C ATOM 158 OH TYR A 297 -4.574 -49.839 9.362 1.00 0.00 O ATOM 0 H TYR A 297 -6.515 -56.463 5.161 1.00 0.00 H new ATOM 0 HA TYR A 297 -4.036 -55.110 5.804 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -6.342 -54.103 5.369 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -6.910 -54.893 6.827 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -3.977 -52.712 5.871 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -7.173 -53.499 8.652 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -3.335 -50.692 7.172 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -6.559 -51.462 9.934 1.00 0.00 H new ATOM 0 HH TYR A 297 -5.187 -49.747 10.121 1.00 0.00 H new ATOM 168 N LYS A 298 -3.888 -55.399 8.381 1.00 0.00 N ATOM 169 CA LYS A 298 -3.381 -55.843 9.683 1.00 0.00 C ATOM 170 C LYS A 298 -4.487 -56.024 10.737 1.00 0.00 C ATOM 171 O LYS A 298 -5.520 -55.341 10.731 1.00 0.00 O ATOM 172 CB LYS A 298 -2.253 -54.893 10.139 1.00 0.00 C ATOM 173 CG LYS A 298 -2.713 -53.457 10.454 1.00 0.00 C ATOM 174 CD LYS A 298 -2.750 -53.139 11.959 1.00 0.00 C ATOM 175 CE LYS A 298 -3.929 -52.222 12.293 1.00 0.00 C ATOM 176 NZ LYS A 298 -5.187 -52.998 12.299 1.00 0.00 N ATOM 0 H LYS A 298 -3.681 -54.420 8.185 1.00 0.00 H new ATOM 0 HA LYS A 298 -2.964 -56.843 9.568 1.00 0.00 H new ATOM 0 HB2 LYS A 298 -1.780 -55.312 11.027 1.00 0.00 H new ATOM 0 HB3 LYS A 298 -1.491 -54.854 9.360 1.00 0.00 H new ATOM 0 HG2 LYS A 298 -2.044 -52.753 9.959 1.00 0.00 H new ATOM 0 HG3 LYS A 298 -3.707 -53.302 10.034 1.00 0.00 H new ATOM 0 HD2 LYS A 298 -2.831 -54.065 12.529 1.00 0.00 H new ATOM 0 HD3 LYS A 298 -1.817 -52.662 12.257 1.00 0.00 H new ATOM 0 HE2 LYS A 298 -3.774 -51.757 13.267 1.00 0.00 H new ATOM 0 HE3 LYS A 298 -3.992 -51.416 11.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 -5.997 -52.346 12.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 -5.246 -53.570 11.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 -5.204 -53.625 13.129 1.00 0.00 H new ATOM 190 N MET A 299 -4.204 -56.930 11.675 1.00 0.00 N ATOM 191 CA MET A 299 -5.039 -57.412 12.780 1.00 0.00 C ATOM 192 C MET A 299 -5.436 -56.323 13.798 1.00 0.00 C ATOM 193 O MET A 299 -4.864 -55.231 13.820 1.00 0.00 O ATOM 194 CB MET A 299 -4.245 -58.531 13.482 1.00 0.00 C ATOM 195 CG MET A 299 -4.147 -59.822 12.646 1.00 0.00 C ATOM 196 SD MET A 299 -2.964 -59.817 11.266 1.00 0.00 S ATOM 197 CE MET A 299 -1.407 -59.991 12.178 1.00 0.00 C ATOM 0 H MET A 299 -3.294 -57.391 11.681 1.00 0.00 H new ATOM 0 HA MET A 299 -5.984 -57.764 12.367 1.00 0.00 H new ATOM 0 HB2 MET A 299 -3.240 -58.171 13.702 1.00 0.00 H new ATOM 0 HB3 MET A 299 -4.718 -58.759 14.437 1.00 0.00 H new ATOM 0 HG2 MET A 299 -3.884 -60.641 13.315 1.00 0.00 H new ATOM 0 HG3 MET A 299 -5.136 -60.043 12.245 1.00 0.00 H new ATOM 0 HE1 MET A 299 -0.574 -60.005 11.476 1.00 0.00 H new ATOM 0 HE2 MET A 299 -1.290 -59.151 12.862 1.00 0.00 H new ATOM 0 HE3 MET A 299 -1.420 -60.922 12.745 1.00 0.00 H new ATOM 207 N CYS A 300 -6.421 -56.610 14.660 1.00 0.00 N ATOM 208 CA CYS A 300 -6.776 -55.746 15.792 1.00 0.00 C ATOM 209 C CYS A 300 -5.821 -55.986 16.975 1.00 0.00 C ATOM 210 O CYS A 300 -5.459 -57.131 17.256 1.00 0.00 O ATOM 211 CB CYS A 300 -8.220 -56.009 16.257 1.00 0.00 C ATOM 212 SG CYS A 300 -9.477 -56.376 15.000 1.00 0.00 S ATOM 0 H CYS A 300 -6.995 -57.450 14.591 1.00 0.00 H new ATOM 0 HA CYS A 300 -6.691 -54.713 15.454 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -8.197 -56.844 16.957 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -8.554 -55.134 16.815 1.00 0.00 H new ATOM 217 N THR A 301 -5.471 -54.911 17.695 1.00 0.00 N ATOM 218 CA THR A 301 -4.644 -54.954 18.918 1.00 0.00 C ATOM 219 C THR A 301 -5.192 -54.063 20.050 1.00 0.00 C ATOM 220 O THR A 301 -4.451 -53.698 20.962 1.00 0.00 O ATOM 221 CB THR A 301 -3.159 -54.635 18.640 1.00 0.00 C ATOM 222 OG1 THR A 301 -2.966 -53.243 18.538 1.00 0.00 O ATOM 223 CG2 THR A 301 -2.583 -55.271 17.372 1.00 0.00 C ATOM 0 H THR A 301 -5.759 -53.966 17.442 1.00 0.00 H new ATOM 0 HA THR A 301 -4.703 -55.986 19.265 1.00 0.00 H new ATOM 0 HB THR A 301 -2.630 -55.067 19.490 1.00 0.00 H new ATOM 0 HG1 THR A 301 -2.020 -53.056 18.363 1.00 0.00 H new ATOM 0 HG21 THR A 301 -1.536 -54.987 17.266 1.00 0.00 H new ATOM 0 HG22 THR A 301 -2.660 -56.356 17.442 1.00 0.00 H new ATOM 0 HG23 THR A 301 -3.143 -54.923 16.504 1.00 0.00 H new ATOM 231 N ASP A 302 -6.471 -53.675 19.987 1.00 0.00 N ATOM 232 CA ASP A 302 -7.225 -53.279 21.180 1.00 0.00 C ATOM 233 C ASP A 302 -7.741 -54.544 21.897 1.00 0.00 C ATOM 234 O ASP A 302 -7.790 -55.620 21.300 1.00 0.00 O ATOM 235 CB ASP A 302 -8.357 -52.316 20.780 1.00 0.00 C ATOM 236 CG ASP A 302 -9.099 -51.718 21.983 1.00 0.00 C ATOM 237 OD1 ASP A 302 -8.544 -51.708 23.109 1.00 0.00 O ATOM 238 OD2 ASP A 302 -10.258 -51.275 21.826 1.00 0.00 O ATOM 0 H ASP A 302 -7.006 -53.627 19.120 1.00 0.00 H new ATOM 0 HA ASP A 302 -6.585 -52.744 21.882 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -7.941 -51.507 20.180 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -9.070 -52.847 20.149 1.00 0.00 H new ATOM 243 N LYS A 303 -8.110 -54.424 23.178 1.00 0.00 N ATOM 244 CA LYS A 303 -8.403 -55.539 24.091 1.00 0.00 C ATOM 245 C LYS A 303 -9.609 -56.365 23.626 1.00 0.00 C ATOM 246 O LYS A 303 -10.751 -55.944 23.784 1.00 0.00 O ATOM 247 CB LYS A 303 -8.574 -55.038 25.537 1.00 0.00 C ATOM 248 CG LYS A 303 -7.231 -54.628 26.169 1.00 0.00 C ATOM 249 CD LYS A 303 -6.844 -53.155 25.949 1.00 0.00 C ATOM 250 CE LYS A 303 -5.323 -52.982 26.001 1.00 0.00 C ATOM 251 NZ LYS A 303 -4.677 -53.379 24.729 1.00 0.00 N ATOM 0 H LYS A 303 -8.217 -53.514 23.625 1.00 0.00 H new ATOM 0 HA LYS A 303 -7.544 -56.210 24.072 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -9.254 -54.186 25.547 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -9.034 -55.821 26.140 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -7.274 -54.823 27.241 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -6.444 -55.262 25.761 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -7.221 -52.815 24.985 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -7.312 -52.533 26.712 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -5.084 -51.941 26.220 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -4.917 -53.581 26.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -3.644 -53.328 24.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -4.953 -54.353 24.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -4.980 -52.736 23.970 1.00 0.00 H new ATOM 265 N MET A 304 -9.338 -57.530 23.030 1.00 0.00 N ATOM 266 CA MET A 304 -10.349 -58.398 22.418 1.00 0.00 C ATOM 267 C MET A 304 -11.024 -59.332 23.431 1.00 0.00 C ATOM 268 O MET A 304 -10.621 -59.433 24.591 1.00 0.00 O ATOM 269 CB MET A 304 -9.703 -59.220 21.290 1.00 0.00 C ATOM 270 CG MET A 304 -8.994 -58.317 20.277 1.00 0.00 C ATOM 271 SD MET A 304 -8.837 -59.012 18.620 1.00 0.00 S ATOM 272 CE MET A 304 -10.555 -58.906 18.069 1.00 0.00 C ATOM 0 H MET A 304 -8.392 -57.903 22.958 1.00 0.00 H new ATOM 0 HA MET A 304 -11.131 -57.754 22.016 1.00 0.00 H new ATOM 0 HB2 MET A 304 -8.988 -59.925 21.715 1.00 0.00 H new ATOM 0 HB3 MET A 304 -10.468 -59.808 20.783 1.00 0.00 H new ATOM 0 HG2 MET A 304 -9.537 -57.374 20.210 1.00 0.00 H new ATOM 0 HG3 MET A 304 -7.998 -58.085 20.654 1.00 0.00 H new ATOM 0 HE1 MET A 304 -10.590 -58.934 16.980 1.00 0.00 H new ATOM 0 HE2 MET A 304 -11.119 -59.747 18.472 1.00 0.00 H new ATOM 0 HE3 MET A 304 -10.994 -57.973 18.423 1.00 0.00 H new ATOM 282 N SER A 305 -12.062 -60.054 22.993 1.00 0.00 N ATOM 283 CA SER A 305 -12.645 -61.184 23.728 1.00 0.00 C ATOM 284 C SER A 305 -13.456 -62.105 22.815 1.00 0.00 C ATOM 285 O SER A 305 -13.775 -61.740 21.681 1.00 0.00 O ATOM 286 CB SER A 305 -13.512 -60.674 24.888 1.00 0.00 C ATOM 287 OG SER A 305 -12.662 -60.229 25.924 1.00 0.00 O ATOM 0 H SER A 305 -12.528 -59.867 22.105 1.00 0.00 H new ATOM 0 HA SER A 305 -11.821 -61.773 24.131 1.00 0.00 H new ATOM 0 HB2 SER A 305 -14.155 -59.861 24.551 1.00 0.00 H new ATOM 0 HB3 SER A 305 -14.165 -61.468 25.250 1.00 0.00 H new ATOM 0 HG SER A 305 -11.733 -60.242 25.613 1.00 0.00 H new ATOM 293 N PHE A 306 -13.809 -63.295 23.317 1.00 0.00 N ATOM 294 CA PHE A 306 -14.792 -64.177 22.691 1.00 0.00 C ATOM 295 C PHE A 306 -16.208 -63.764 23.141 1.00 0.00 C ATOM 296 O PHE A 306 -16.527 -63.852 24.325 1.00 0.00 O ATOM 297 CB PHE A 306 -14.538 -65.664 23.032 1.00 0.00 C ATOM 298 CG PHE A 306 -13.123 -66.099 23.381 1.00 0.00 C ATOM 299 CD1 PHE A 306 -12.189 -66.388 22.368 1.00 0.00 C ATOM 300 CD2 PHE A 306 -12.771 -66.300 24.731 1.00 0.00 C ATOM 301 CE1 PHE A 306 -10.911 -66.877 22.704 1.00 0.00 C ATOM 302 CE2 PHE A 306 -11.498 -66.793 25.064 1.00 0.00 C ATOM 303 CZ PHE A 306 -10.568 -67.086 24.051 1.00 0.00 C ATOM 0 H PHE A 306 -13.414 -63.673 24.178 1.00 0.00 H new ATOM 0 HA PHE A 306 -14.698 -64.073 21.610 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -15.181 -65.926 23.872 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -14.867 -66.260 22.181 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -12.452 -66.235 21.332 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -13.482 -66.074 25.512 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -10.194 -67.092 21.925 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -11.234 -66.947 26.100 1.00 0.00 H new ATOM 0 HZ PHE A 306 -9.592 -67.471 24.307 1.00 0.00 H new ATOM 313 N VAL A 307 -17.065 -63.351 22.202 1.00 0.00 N ATOM 314 CA VAL A 307 -18.533 -63.335 22.371 1.00 0.00 C ATOM 315 C VAL A 307 -19.074 -64.769 22.395 1.00 0.00 C ATOM 316 O VAL A 307 -19.984 -65.078 23.161 1.00 0.00 O ATOM 317 CB VAL A 307 -19.191 -62.518 21.238 1.00 0.00 C ATOM 318 CG1 VAL A 307 -20.720 -62.628 21.194 1.00 0.00 C ATOM 319 CG2 VAL A 307 -18.815 -61.044 21.388 1.00 0.00 C ATOM 0 H VAL A 307 -16.761 -63.013 21.289 1.00 0.00 H new ATOM 0 HA VAL A 307 -18.777 -62.859 23.321 1.00 0.00 H new ATOM 0 HB VAL A 307 -18.814 -62.940 20.306 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -21.105 -62.026 20.371 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -21.006 -63.669 21.046 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -21.138 -62.267 22.134 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -19.279 -60.467 20.588 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -19.165 -60.675 22.352 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -17.732 -60.937 21.331 1.00 0.00 H new ATOM 329 N LYS A 308 -18.460 -65.661 21.606 1.00 0.00 N ATOM 330 CA LYS A 308 -18.616 -67.113 21.690 1.00 0.00 C ATOM 331 C LYS A 308 -17.233 -67.756 21.579 1.00 0.00 C ATOM 332 O LYS A 308 -16.516 -67.496 20.614 1.00 0.00 O ATOM 333 CB LYS A 308 -19.600 -67.611 20.608 1.00 0.00 C ATOM 334 CG LYS A 308 -19.608 -69.142 20.591 1.00 0.00 C ATOM 335 CD LYS A 308 -20.502 -69.818 19.548 1.00 0.00 C ATOM 336 CE LYS A 308 -20.456 -71.343 19.762 1.00 0.00 C ATOM 337 NZ LYS A 308 -19.072 -71.883 19.755 1.00 0.00 N ATOM 0 H LYS A 308 -17.818 -65.377 20.866 1.00 0.00 H new ATOM 0 HA LYS A 308 -19.048 -67.401 22.648 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -20.602 -67.234 20.811 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -19.307 -67.227 19.631 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -18.585 -69.485 20.435 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -19.914 -69.491 21.577 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -21.526 -69.456 19.638 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -20.163 -69.568 18.543 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -20.932 -71.587 20.712 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -21.036 -71.833 18.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -19.085 -72.874 20.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -18.683 -71.830 18.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -18.478 -71.323 20.399 1.00 0.00 H new ATOM 351 N ASN A 309 -16.879 -68.617 22.535 1.00 0.00 N ATOM 352 CA ASN A 309 -15.679 -69.454 22.493 1.00 0.00 C ATOM 353 C ASN A 309 -15.737 -70.489 21.344 1.00 0.00 C ATOM 354 O ASN A 309 -16.830 -70.926 20.977 1.00 0.00 O ATOM 355 CB ASN A 309 -15.533 -70.154 23.858 1.00 0.00 C ATOM 356 CG ASN A 309 -16.684 -71.101 24.188 1.00 0.00 C ATOM 357 OD1 ASN A 309 -17.847 -70.726 24.158 1.00 0.00 O ATOM 358 ND2 ASN A 309 -16.404 -72.342 24.531 1.00 0.00 N ATOM 0 H ASN A 309 -17.433 -68.755 23.381 1.00 0.00 H new ATOM 0 HA ASN A 309 -14.810 -68.826 22.297 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -14.598 -70.714 23.871 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -15.462 -69.397 24.639 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -17.157 -72.987 24.771 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -15.434 -72.658 24.557 1.00 0.00 H new ATOM 365 N PRO A 310 -14.592 -70.942 20.799 1.00 0.00 N ATOM 366 CA PRO A 310 -14.568 -71.939 19.730 1.00 0.00 C ATOM 367 C PRO A 310 -15.150 -73.281 20.194 1.00 0.00 C ATOM 368 O PRO A 310 -14.763 -73.804 21.242 1.00 0.00 O ATOM 369 CB PRO A 310 -13.104 -72.050 19.290 1.00 0.00 C ATOM 370 CG PRO A 310 -12.326 -71.587 20.518 1.00 0.00 C ATOM 371 CD PRO A 310 -13.238 -70.535 21.144 1.00 0.00 C ATOM 0 HA PRO A 310 -15.197 -71.641 18.891 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -12.845 -73.072 19.013 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -12.897 -71.422 18.423 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -12.134 -72.411 21.205 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -11.358 -71.167 20.245 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -13.104 -70.492 22.225 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -13.016 -69.541 20.756 1.00 0.00 H new ATOM 379 N THR A 311 -16.066 -73.849 19.401 1.00 0.00 N ATOM 380 CA THR A 311 -16.650 -75.184 19.630 1.00 0.00 C ATOM 381 C THR A 311 -16.731 -75.961 18.323 1.00 0.00 C ATOM 382 O THR A 311 -17.065 -75.378 17.292 1.00 0.00 O ATOM 383 CB THR A 311 -18.057 -75.112 20.253 1.00 0.00 C ATOM 384 OG1 THR A 311 -18.154 -74.059 21.187 1.00 0.00 O ATOM 385 CG2 THR A 311 -18.426 -76.403 20.985 1.00 0.00 C ATOM 0 H THR A 311 -16.431 -73.389 18.567 1.00 0.00 H new ATOM 0 HA THR A 311 -15.991 -75.694 20.333 1.00 0.00 H new ATOM 0 HB THR A 311 -18.740 -74.948 19.419 1.00 0.00 H new ATOM 0 HG1 THR A 311 -19.059 -74.038 21.564 1.00 0.00 H new ATOM 0 HG21 THR A 311 -19.426 -76.308 21.409 1.00 0.00 H new ATOM 0 HG22 THR A 311 -18.407 -77.237 20.284 1.00 0.00 H new ATOM 0 HG23 THR A 311 -17.709 -76.585 21.785 1.00 0.00 H new ATOM 393 N ASP A 312 -16.423 -77.261 18.372 1.00 0.00 N ATOM 394 CA ASP A 312 -16.401 -78.147 17.208 1.00 0.00 C ATOM 395 C ASP A 312 -17.793 -78.335 16.584 1.00 0.00 C ATOM 396 O ASP A 312 -18.774 -78.594 17.281 1.00 0.00 O ATOM 397 CB ASP A 312 -15.774 -79.489 17.608 1.00 0.00 C ATOM 398 CG ASP A 312 -15.182 -80.241 16.414 1.00 0.00 C ATOM 399 OD1 ASP A 312 -15.910 -80.493 15.429 1.00 0.00 O ATOM 400 OD2 ASP A 312 -13.985 -80.591 16.493 1.00 0.00 O ATOM 0 H ASP A 312 -16.177 -77.735 19.241 1.00 0.00 H new ATOM 0 HA ASP A 312 -15.791 -77.681 16.434 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -14.992 -79.315 18.347 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -16.531 -80.111 18.086 1.00 0.00 H new ATOM 405 N THR A 313 -17.870 -78.204 15.258 1.00 0.00 N ATOM 406 CA THR A 313 -19.082 -78.420 14.459 1.00 0.00 C ATOM 407 C THR A 313 -19.378 -79.898 14.186 1.00 0.00 C ATOM 408 O THR A 313 -20.516 -80.237 13.858 1.00 0.00 O ATOM 409 CB THR A 313 -18.932 -77.726 13.096 1.00 0.00 C ATOM 410 OG1 THR A 313 -17.774 -78.223 12.454 1.00 0.00 O ATOM 411 CG2 THR A 313 -18.836 -76.204 13.225 1.00 0.00 C ATOM 0 H THR A 313 -17.066 -77.936 14.691 1.00 0.00 H new ATOM 0 HA THR A 313 -19.904 -78.008 15.045 1.00 0.00 H new ATOM 0 HB THR A 313 -19.823 -77.944 12.508 1.00 0.00 H new ATOM 0 HG1 THR A 313 -17.184 -77.476 12.220 1.00 0.00 H new ATOM 0 HG21 THR A 313 -18.731 -75.761 12.235 1.00 0.00 H new ATOM 0 HG22 THR A 313 -19.739 -75.821 13.700 1.00 0.00 H new ATOM 0 HG23 THR A 313 -17.969 -75.944 13.832 1.00 0.00 H new ATOM 419 N GLY A 314 -18.372 -80.778 14.275 1.00 0.00 N ATOM 420 CA GLY A 314 -18.373 -82.131 13.716 1.00 0.00 C ATOM 421 C GLY A 314 -17.947 -82.190 12.241 1.00 0.00 C ATOM 422 O GLY A 314 -17.706 -83.282 11.722 1.00 0.00 O ATOM 0 H GLY A 314 -17.502 -80.555 14.758 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -17.703 -82.758 14.304 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -19.373 -82.554 13.814 1.00 0.00 H new ATOM 426 N HIS A 315 -17.808 -81.039 11.567 1.00 0.00 N ATOM 427 CA HIS A 315 -17.368 -80.946 10.170 1.00 0.00 C ATOM 428 C HIS A 315 -15.837 -81.026 10.033 1.00 0.00 C ATOM 429 O HIS A 315 -15.329 -81.069 8.916 1.00 0.00 O ATOM 430 CB HIS A 315 -17.834 -79.617 9.546 1.00 0.00 C ATOM 431 CG HIS A 315 -19.275 -79.212 9.758 1.00 0.00 C ATOM 432 ND1 HIS A 315 -20.333 -80.021 10.114 1.00 0.00 N ATOM 433 CD2 HIS A 315 -19.761 -77.938 9.622 1.00 0.00 C ATOM 434 CE1 HIS A 315 -21.429 -79.251 10.182 1.00 0.00 C ATOM 435 NE2 HIS A 315 -21.132 -77.975 9.897 1.00 0.00 N ATOM 0 H HIS A 315 -18.002 -80.130 11.987 1.00 0.00 H new ATOM 0 HA HIS A 315 -17.813 -81.794 9.650 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -17.200 -78.821 9.938 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -17.654 -79.669 8.472 1.00 0.00 H new ATOM 0 HD1 HIS A 315 -20.290 -81.024 10.293 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -19.189 -77.063 9.351 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -22.416 -79.610 10.432 1.00 0.00 H new ATOM 443 N GLY A 316 -15.098 -81.009 11.152 1.00 0.00 N ATOM 444 CA GLY A 316 -13.655 -80.762 11.185 1.00 0.00 C ATOM 445 C GLY A 316 -13.309 -79.292 11.442 1.00 0.00 C ATOM 446 O GLY A 316 -12.174 -78.880 11.197 1.00 0.00 O ATOM 0 H GLY A 316 -15.498 -81.170 12.076 1.00 0.00 H new ATOM 0 HA2 GLY A 316 -13.203 -81.378 11.963 1.00 0.00 H new ATOM 0 HA3 GLY A 316 -13.216 -81.073 10.237 1.00 0.00 H new ATOM 450 N THR A 317 -14.280 -78.495 11.906 1.00 0.00 N ATOM 451 CA THR A 317 -14.147 -77.053 12.128 1.00 0.00 C ATOM 452 C THR A 317 -14.579 -76.677 13.546 1.00 0.00 C ATOM 453 O THR A 317 -15.381 -77.377 14.162 1.00 0.00 O ATOM 454 CB THR A 317 -14.962 -76.249 11.097 1.00 0.00 C ATOM 455 OG1 THR A 317 -16.350 -76.396 11.295 1.00 0.00 O ATOM 456 CG2 THR A 317 -14.672 -76.663 9.653 1.00 0.00 C ATOM 0 H THR A 317 -15.207 -78.848 12.144 1.00 0.00 H new ATOM 0 HA THR A 317 -13.094 -76.800 12.004 1.00 0.00 H new ATOM 0 HB THR A 317 -14.655 -75.215 11.252 1.00 0.00 H new ATOM 0 HG1 THR A 317 -16.833 -75.852 10.638 1.00 0.00 H new ATOM 0 HG21 THR A 317 -15.276 -76.061 8.974 1.00 0.00 H new ATOM 0 HG22 THR A 317 -13.616 -76.506 9.435 1.00 0.00 H new ATOM 0 HG23 THR A 317 -14.918 -77.717 9.520 1.00 0.00 H new ATOM 464 N VAL A 318 -14.072 -75.550 14.055 1.00 0.00 N ATOM 465 CA VAL A 318 -14.455 -74.965 15.345 1.00 0.00 C ATOM 466 C VAL A 318 -14.947 -73.533 15.131 1.00 0.00 C ATOM 467 O VAL A 318 -14.261 -72.729 14.496 1.00 0.00 O ATOM 468 CB VAL A 318 -13.330 -75.048 16.404 1.00 0.00 C ATOM 469 CG1 VAL A 318 -13.027 -76.496 16.809 1.00 0.00 C ATOM 470 CG2 VAL A 318 -12.012 -74.394 15.976 1.00 0.00 C ATOM 0 H VAL A 318 -13.363 -75.003 13.567 1.00 0.00 H new ATOM 0 HA VAL A 318 -15.272 -75.559 15.755 1.00 0.00 H new ATOM 0 HB VAL A 318 -13.729 -74.488 17.249 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -12.231 -76.507 17.554 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -13.924 -76.951 17.229 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -12.710 -77.060 15.932 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -11.278 -74.497 16.775 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -11.639 -74.882 15.076 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -12.180 -73.337 15.772 1.00 0.00 H new ATOM 480 N VAL A 319 -16.149 -73.226 15.636 1.00 0.00 N ATOM 481 CA VAL A 319 -16.866 -71.963 15.394 1.00 0.00 C ATOM 482 C VAL A 319 -16.916 -71.086 16.649 1.00 0.00 C ATOM 483 O VAL A 319 -17.267 -71.564 17.731 1.00 0.00 O ATOM 484 CB VAL A 319 -18.257 -72.231 14.779 1.00 0.00 C ATOM 485 CG1 VAL A 319 -19.256 -72.912 15.726 1.00 0.00 C ATOM 486 CG2 VAL A 319 -18.885 -70.932 14.262 1.00 0.00 C ATOM 0 H VAL A 319 -16.665 -73.865 16.241 1.00 0.00 H new ATOM 0 HA VAL A 319 -16.305 -71.386 14.658 1.00 0.00 H new ATOM 0 HB VAL A 319 -18.065 -72.927 13.963 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -20.204 -73.060 15.209 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -18.859 -73.877 16.040 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -19.415 -72.282 16.601 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -19.864 -71.147 13.833 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -18.996 -70.228 15.087 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -18.242 -70.496 13.497 1.00 0.00 H new ATOM 496 N MET A 320 -16.557 -69.806 16.493 1.00 0.00 N ATOM 497 CA MET A 320 -16.422 -68.794 17.547 1.00 0.00 C ATOM 498 C MET A 320 -17.015 -67.445 17.099 1.00 0.00 C ATOM 499 O MET A 320 -17.243 -67.229 15.910 1.00 0.00 O ATOM 500 CB MET A 320 -14.927 -68.652 17.897 1.00 0.00 C ATOM 501 CG MET A 320 -14.149 -67.765 16.913 1.00 0.00 C ATOM 502 SD MET A 320 -12.363 -68.034 16.909 1.00 0.00 S ATOM 503 CE MET A 320 -12.313 -69.480 15.819 1.00 0.00 C ATOM 0 H MET A 320 -16.340 -69.426 15.571 1.00 0.00 H new ATOM 0 HA MET A 320 -16.978 -69.108 18.430 1.00 0.00 H new ATOM 0 HB2 MET A 320 -14.835 -68.236 18.900 1.00 0.00 H new ATOM 0 HB3 MET A 320 -14.472 -69.642 17.920 1.00 0.00 H new ATOM 0 HG2 MET A 320 -14.532 -67.939 15.907 1.00 0.00 H new ATOM 0 HG3 MET A 320 -14.345 -66.720 17.153 1.00 0.00 H new ATOM 0 HE1 MET A 320 -11.277 -69.717 15.576 1.00 0.00 H new ATOM 0 HE2 MET A 320 -12.771 -70.331 16.323 1.00 0.00 H new ATOM 0 HE3 MET A 320 -12.861 -69.263 14.902 1.00 0.00 H new ATOM 513 N GLN A 321 -17.186 -66.505 18.031 1.00 0.00 N ATOM 514 CA GLN A 321 -17.543 -65.113 17.738 1.00 0.00 C ATOM 515 C GLN A 321 -16.631 -64.187 18.541 1.00 0.00 C ATOM 516 O GLN A 321 -16.467 -64.386 19.745 1.00 0.00 O ATOM 517 CB GLN A 321 -19.039 -64.875 18.012 1.00 0.00 C ATOM 518 CG GLN A 321 -19.542 -63.524 17.478 1.00 0.00 C ATOM 519 CD GLN A 321 -21.062 -63.392 17.461 1.00 0.00 C ATOM 520 OE1 GLN A 321 -21.801 -64.236 17.946 1.00 0.00 O ATOM 521 NE2 GLN A 321 -21.581 -62.338 16.861 1.00 0.00 N ATOM 0 H GLN A 321 -17.079 -66.692 19.028 1.00 0.00 H new ATOM 0 HA GLN A 321 -17.389 -64.893 16.682 1.00 0.00 H new ATOM 0 HB2 GLN A 321 -19.618 -65.678 17.556 1.00 0.00 H new ATOM 0 HB3 GLN A 321 -19.218 -64.924 19.086 1.00 0.00 H new ATOM 0 HG2 GLN A 321 -19.125 -62.725 18.090 1.00 0.00 H new ATOM 0 HG3 GLN A 321 -19.164 -63.381 16.466 1.00 0.00 H new ATOM 0 HE21 GLN A 321 -20.970 -61.630 16.454 1.00 0.00 H new ATOM 0 HE22 GLN A 321 -22.594 -62.231 16.804 1.00 0.00 H new ATOM 530 N VAL A 322 -16.012 -63.211 17.873 1.00 0.00 N ATOM 531 CA VAL A 322 -14.938 -62.371 18.434 1.00 0.00 C ATOM 532 C VAL A 322 -15.424 -60.939 18.649 1.00 0.00 C ATOM 533 O VAL A 322 -16.276 -60.493 17.895 1.00 0.00 O ATOM 534 CB VAL A 322 -13.691 -62.394 17.523 1.00 0.00 C ATOM 535 CG1 VAL A 322 -13.245 -63.838 17.262 1.00 0.00 C ATOM 536 CG2 VAL A 322 -13.860 -61.697 16.163 1.00 0.00 C ATOM 0 H VAL A 322 -16.244 -62.974 16.908 1.00 0.00 H new ATOM 0 HA VAL A 322 -14.658 -62.783 19.403 1.00 0.00 H new ATOM 0 HB VAL A 322 -12.943 -61.829 18.078 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -12.365 -63.836 16.618 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -13.001 -64.320 18.209 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -14.051 -64.385 16.773 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -12.930 -61.768 15.599 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -14.661 -62.180 15.604 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -14.109 -60.648 16.320 1.00 0.00 H new ATOM 546 N LYS A 323 -14.864 -60.203 19.620 1.00 0.00 N ATOM 547 CA LYS A 323 -15.174 -58.788 19.887 1.00 0.00 C ATOM 548 C LYS A 323 -13.978 -57.883 19.590 1.00 0.00 C ATOM 549 O LYS A 323 -12.883 -58.137 20.097 1.00 0.00 O ATOM 550 CB LYS A 323 -15.600 -58.614 21.362 1.00 0.00 C ATOM 551 CG LYS A 323 -16.084 -57.200 21.741 1.00 0.00 C ATOM 552 CD LYS A 323 -17.337 -56.780 20.960 1.00 0.00 C ATOM 553 CE LYS A 323 -17.894 -55.433 21.429 1.00 0.00 C ATOM 554 NZ LYS A 323 -19.093 -55.082 20.641 1.00 0.00 N ATOM 0 H LYS A 323 -14.165 -60.583 20.258 1.00 0.00 H new ATOM 0 HA LYS A 323 -15.991 -58.496 19.227 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -16.397 -59.325 21.580 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -14.756 -58.876 22.001 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -16.297 -57.166 22.809 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -15.285 -56.483 21.553 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -17.097 -56.721 19.898 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -18.105 -57.546 21.071 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -18.146 -55.483 22.488 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -17.136 -54.658 21.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -19.446 -54.151 20.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -18.847 -55.050 19.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -19.831 -55.798 20.795 1.00 0.00 H new ATOM 568 N VAL A 324 -14.216 -56.794 18.851 1.00 0.00 N ATOM 569 CA VAL A 324 -13.341 -55.609 18.812 1.00 0.00 C ATOM 570 C VAL A 324 -14.015 -54.473 19.619 1.00 0.00 C ATOM 571 O VAL A 324 -15.244 -54.482 19.679 1.00 0.00 O ATOM 572 CB VAL A 324 -13.079 -55.153 17.358 1.00 0.00 C ATOM 573 CG1 VAL A 324 -11.808 -54.290 17.300 1.00 0.00 C ATOM 574 CG2 VAL A 324 -12.891 -56.317 16.374 1.00 0.00 C ATOM 0 H VAL A 324 -15.036 -56.706 18.251 1.00 0.00 H new ATOM 0 HA VAL A 324 -12.376 -55.861 19.252 1.00 0.00 H new ATOM 0 HB VAL A 324 -13.966 -54.594 17.060 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -11.630 -53.973 16.272 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -11.935 -53.412 17.934 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -10.957 -54.872 17.652 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -12.711 -55.923 15.374 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -12.039 -56.922 16.684 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -13.789 -56.934 16.365 1.00 0.00 H new ATOM 584 N PRO A 325 -13.283 -53.521 20.246 1.00 0.00 N ATOM 585 CA PRO A 325 -13.885 -52.391 20.976 1.00 0.00 C ATOM 586 C PRO A 325 -13.686 -51.002 20.324 1.00 0.00 C ATOM 587 O PRO A 325 -14.659 -50.416 19.847 1.00 0.00 O ATOM 588 CB PRO A 325 -13.326 -52.461 22.406 1.00 0.00 C ATOM 589 CG PRO A 325 -12.314 -53.608 22.378 1.00 0.00 C ATOM 590 CD PRO A 325 -12.013 -53.801 20.895 1.00 0.00 C ATOM 0 HA PRO A 325 -14.970 -52.494 20.959 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -12.851 -51.522 22.691 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -14.118 -52.650 23.131 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -11.413 -53.359 22.939 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -12.726 -54.514 22.823 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -11.231 -53.123 20.554 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -11.671 -54.814 20.685 1.00 0.00 H new ATOM 598 N LYS A 326 -12.478 -50.404 20.345 1.00 0.00 N ATOM 599 CA LYS A 326 -12.237 -49.029 19.856 1.00 0.00 C ATOM 600 C LYS A 326 -10.859 -48.855 19.199 1.00 0.00 C ATOM 601 O LYS A 326 -10.027 -49.756 19.224 1.00 0.00 O ATOM 602 CB LYS A 326 -12.469 -48.013 20.996 1.00 0.00 C ATOM 603 CG LYS A 326 -11.408 -48.067 22.113 1.00 0.00 C ATOM 604 CD LYS A 326 -12.003 -48.389 23.493 1.00 0.00 C ATOM 605 CE LYS A 326 -10.900 -48.828 24.464 1.00 0.00 C ATOM 606 NZ LYS A 326 -10.565 -50.258 24.276 1.00 0.00 N ATOM 0 H LYS A 326 -11.639 -50.861 20.702 1.00 0.00 H new ATOM 0 HA LYS A 326 -12.959 -48.833 19.063 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -12.486 -47.008 20.574 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -13.451 -48.192 21.434 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -10.661 -48.820 21.861 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -10.891 -47.109 22.161 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -12.516 -47.512 23.888 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -12.748 -49.179 23.399 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -10.010 -48.219 24.308 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -11.226 -48.659 25.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -9.534 -50.384 24.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -11.027 -50.823 25.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -10.899 -50.573 23.343 1.00 0.00 H new ATOM 620 N GLY A 327 -10.620 -47.681 18.600 1.00 0.00 N ATOM 621 CA GLY A 327 -9.327 -47.198 18.083 1.00 0.00 C ATOM 622 C GLY A 327 -8.702 -47.963 16.904 1.00 0.00 C ATOM 623 O GLY A 327 -7.910 -47.383 16.166 1.00 0.00 O ATOM 0 H GLY A 327 -11.366 -47.001 18.453 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -9.453 -46.159 17.780 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -8.612 -47.206 18.906 1.00 0.00 H new ATOM 627 N ALA A 328 -9.043 -49.240 16.715 1.00 0.00 N ATOM 628 CA ALA A 328 -8.413 -50.162 15.784 1.00 0.00 C ATOM 629 C ALA A 328 -9.331 -50.485 14.590 1.00 0.00 C ATOM 630 O ALA A 328 -10.143 -51.406 14.687 1.00 0.00 O ATOM 631 CB ALA A 328 -8.007 -51.425 16.561 1.00 0.00 C ATOM 0 H ALA A 328 -9.805 -49.675 17.236 1.00 0.00 H new ATOM 0 HA ALA A 328 -7.524 -49.701 15.354 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -7.531 -52.133 15.882 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -7.308 -51.156 17.353 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -8.893 -51.883 17.000 1.00 0.00 H new ATOM 637 N PRO A 329 -9.181 -49.809 13.431 1.00 0.00 N ATOM 638 CA PRO A 329 -9.591 -50.402 12.163 1.00 0.00 C ATOM 639 C PRO A 329 -8.730 -51.652 11.933 1.00 0.00 C ATOM 640 O PRO A 329 -7.513 -51.622 12.149 1.00 0.00 O ATOM 641 CB PRO A 329 -9.352 -49.321 11.106 1.00 0.00 C ATOM 642 CG PRO A 329 -8.199 -48.501 11.686 1.00 0.00 C ATOM 643 CD PRO A 329 -8.425 -48.583 13.198 1.00 0.00 C ATOM 0 HA PRO A 329 -10.635 -50.714 12.133 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -9.090 -49.755 10.141 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -10.241 -48.709 10.950 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -7.231 -48.914 11.402 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -8.222 -47.470 11.332 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -7.475 -48.604 13.733 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -8.974 -47.713 13.557 1.00 0.00 H new ATOM 651 N CYS A 330 -9.337 -52.773 11.540 1.00 0.00 N ATOM 652 CA CYS A 330 -8.610 -54.029 11.378 1.00 0.00 C ATOM 653 C CYS A 330 -9.324 -55.026 10.463 1.00 0.00 C ATOM 654 O CYS A 330 -10.552 -55.047 10.361 1.00 0.00 O ATOM 655 CB CYS A 330 -8.364 -54.670 12.754 1.00 0.00 C ATOM 656 SG CYS A 330 -9.761 -54.687 13.906 1.00 0.00 S ATOM 0 H CYS A 330 -10.333 -52.835 11.328 1.00 0.00 H new ATOM 0 HA CYS A 330 -7.663 -53.784 10.898 1.00 0.00 H new ATOM 0 HB2 CYS A 330 -8.040 -55.699 12.597 1.00 0.00 H new ATOM 0 HB3 CYS A 330 -7.536 -54.145 13.231 1.00 0.00 H new ATOM 661 N LYS A 331 -8.515 -55.908 9.861 1.00 0.00 N ATOM 662 CA LYS A 331 -8.969 -57.202 9.349 1.00 0.00 C ATOM 663 C LYS A 331 -9.252 -58.127 10.539 1.00 0.00 C ATOM 664 O LYS A 331 -8.508 -58.067 11.522 1.00 0.00 O ATOM 665 CB LYS A 331 -7.865 -57.779 8.451 1.00 0.00 C ATOM 666 CG LYS A 331 -8.430 -58.742 7.406 1.00 0.00 C ATOM 667 CD LYS A 331 -8.986 -57.972 6.196 1.00 0.00 C ATOM 668 CE LYS A 331 -9.969 -58.800 5.375 1.00 0.00 C ATOM 669 NZ LYS A 331 -9.417 -60.106 4.962 1.00 0.00 N ATOM 0 H LYS A 331 -7.520 -55.739 9.716 1.00 0.00 H new ATOM 0 HA LYS A 331 -9.883 -57.099 8.764 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -7.341 -56.965 7.950 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -7.131 -58.300 9.066 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -7.649 -59.429 7.078 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -9.220 -59.347 7.852 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -9.482 -57.066 6.543 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -8.159 -57.659 5.558 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -10.875 -58.963 5.959 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -10.258 -58.237 4.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -10.179 -60.698 4.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -8.687 -59.960 4.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -8.996 -60.581 5.786 1.00 0.00 H new ATOM 683 N ILE A 332 -10.301 -58.961 10.479 1.00 0.00 N ATOM 684 CA ILE A 332 -10.665 -59.787 11.642 1.00 0.00 C ATOM 685 C ILE A 332 -9.532 -60.783 12.000 1.00 0.00 C ATOM 686 O ILE A 332 -9.077 -61.536 11.130 1.00 0.00 O ATOM 687 CB ILE A 332 -12.056 -60.448 11.539 1.00 0.00 C ATOM 688 CG1 ILE A 332 -12.206 -61.511 10.434 1.00 0.00 C ATOM 689 CG2 ILE A 332 -13.146 -59.371 11.392 1.00 0.00 C ATOM 690 CD1 ILE A 332 -11.958 -62.937 10.942 1.00 0.00 C ATOM 0 H ILE A 332 -10.899 -59.081 9.661 1.00 0.00 H new ATOM 0 HA ILE A 332 -10.768 -59.102 12.483 1.00 0.00 H new ATOM 0 HB ILE A 332 -12.176 -60.996 12.473 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -13.209 -61.450 10.012 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -11.507 -61.291 9.627 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -14.123 -59.849 11.320 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -13.127 -58.713 12.261 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -12.961 -58.787 10.491 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -12.078 -63.642 10.120 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -10.946 -63.011 11.339 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -12.674 -63.173 11.729 1.00 0.00 H new ATOM 702 N PRO A 333 -9.013 -60.755 13.247 1.00 0.00 N ATOM 703 CA PRO A 333 -7.796 -61.459 13.642 1.00 0.00 C ATOM 704 C PRO A 333 -8.085 -62.796 14.340 1.00 0.00 C ATOM 705 O PRO A 333 -7.884 -62.941 15.546 1.00 0.00 O ATOM 706 CB PRO A 333 -7.101 -60.464 14.566 1.00 0.00 C ATOM 707 CG PRO A 333 -8.270 -59.875 15.346 1.00 0.00 C ATOM 708 CD PRO A 333 -9.344 -59.770 14.271 1.00 0.00 C ATOM 0 HA PRO A 333 -7.183 -61.745 12.787 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -6.380 -60.953 15.221 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -6.559 -59.701 14.008 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -8.578 -60.520 16.169 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -8.026 -58.904 15.776 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -10.331 -59.965 14.690 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -9.370 -58.766 13.848 1.00 0.00 H new ATOM 716 N VAL A 334 -8.522 -63.796 13.577 1.00 0.00 N ATOM 717 CA VAL A 334 -8.639 -65.180 14.062 1.00 0.00 C ATOM 718 C VAL A 334 -7.491 -65.991 13.474 1.00 0.00 C ATOM 719 O VAL A 334 -7.269 -65.918 12.271 1.00 0.00 O ATOM 720 CB VAL A 334 -10.001 -65.788 13.687 1.00 0.00 C ATOM 721 CG1 VAL A 334 -10.099 -67.246 14.148 1.00 0.00 C ATOM 722 CG2 VAL A 334 -11.139 -65.017 14.364 1.00 0.00 C ATOM 0 H VAL A 334 -8.806 -63.675 12.605 1.00 0.00 H new ATOM 0 HA VAL A 334 -8.579 -65.195 15.150 1.00 0.00 H new ATOM 0 HB VAL A 334 -10.088 -65.730 12.602 1.00 0.00 H new ATOM 0 HG11 VAL A 334 -11.072 -67.651 13.870 1.00 0.00 H new ATOM 0 HG12 VAL A 334 -9.313 -67.832 13.672 1.00 0.00 H new ATOM 0 HG13 VAL A 334 -9.982 -67.294 15.231 1.00 0.00 H new ATOM 0 HG21 VAL A 334 -12.095 -65.462 14.087 1.00 0.00 H new ATOM 0 HG22 VAL A 334 -11.017 -65.064 15.446 1.00 0.00 H new ATOM 0 HG23 VAL A 334 -11.116 -63.976 14.041 1.00 0.00 H new ATOM 732 N ILE A 335 -6.771 -66.743 14.313 1.00 0.00 N ATOM 733 CA ILE A 335 -5.643 -67.598 13.926 1.00 0.00 C ATOM 734 C ILE A 335 -5.789 -68.998 14.544 1.00 0.00 C ATOM 735 O ILE A 335 -6.506 -69.195 15.524 1.00 0.00 O ATOM 736 CB ILE A 335 -4.258 -66.990 14.307 1.00 0.00 C ATOM 737 CG1 ILE A 335 -4.229 -65.611 15.016 1.00 0.00 C ATOM 738 CG2 ILE A 335 -3.330 -67.004 13.080 1.00 0.00 C ATOM 739 CD1 ILE A 335 -4.420 -64.359 14.147 1.00 0.00 C ATOM 0 H ILE A 335 -6.964 -66.775 15.314 1.00 0.00 H new ATOM 0 HA ILE A 335 -5.672 -67.672 12.839 1.00 0.00 H new ATOM 0 HB ILE A 335 -3.899 -67.651 15.096 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -5.006 -65.610 15.781 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -3.273 -65.519 15.532 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -2.363 -66.579 13.350 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -3.192 -68.030 12.740 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -3.776 -66.413 12.280 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -4.377 -63.470 14.776 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -3.630 -64.312 13.397 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -5.389 -64.405 13.650 1.00 0.00 H new ATOM 751 N VAL A 336 -5.044 -69.963 13.995 1.00 0.00 N ATOM 752 CA VAL A 336 -4.923 -71.343 14.483 1.00 0.00 C ATOM 753 C VAL A 336 -3.452 -71.732 14.417 1.00 0.00 C ATOM 754 O VAL A 336 -2.883 -71.688 13.326 1.00 0.00 O ATOM 755 CB VAL A 336 -5.751 -72.317 13.629 1.00 0.00 C ATOM 756 CG1 VAL A 336 -5.633 -73.749 14.165 1.00 0.00 C ATOM 757 CG2 VAL A 336 -7.232 -71.946 13.602 1.00 0.00 C ATOM 0 H VAL A 336 -4.483 -69.797 13.160 1.00 0.00 H new ATOM 0 HA VAL A 336 -5.301 -71.399 15.504 1.00 0.00 H new ATOM 0 HB VAL A 336 -5.347 -72.252 12.619 1.00 0.00 H new ATOM 0 HG11 VAL A 336 -6.227 -74.420 13.545 1.00 0.00 H new ATOM 0 HG12 VAL A 336 -4.589 -74.062 14.141 1.00 0.00 H new ATOM 0 HG13 VAL A 336 -5.999 -73.785 15.191 1.00 0.00 H new ATOM 0 HG21 VAL A 336 -7.775 -72.663 12.986 1.00 0.00 H new ATOM 0 HG22 VAL A 336 -7.630 -71.964 14.617 1.00 0.00 H new ATOM 0 HG23 VAL A 336 -7.349 -70.946 13.184 1.00 0.00 H new ATOM 767 N ALA A 337 -2.836 -72.084 15.548 1.00 0.00 N ATOM 768 CA ALA A 337 -1.384 -72.080 15.709 1.00 0.00 C ATOM 769 C ALA A 337 -0.771 -73.377 16.262 1.00 0.00 C ATOM 770 O ALA A 337 -1.468 -74.219 16.836 1.00 0.00 O ATOM 771 CB ALA A 337 -1.053 -70.890 16.615 1.00 0.00 C ATOM 0 H ALA A 337 -3.338 -72.382 16.384 1.00 0.00 H new ATOM 0 HA ALA A 337 -0.937 -71.998 14.718 1.00 0.00 H new ATOM 0 HB1 ALA A 337 0.025 -70.839 16.770 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -1.396 -69.968 16.145 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -1.552 -71.015 17.576 1.00 0.00 H new ATOM 777 N ASP A 338 0.558 -73.489 16.105 1.00 0.00 N ATOM 778 CA ASP A 338 1.448 -74.424 16.816 1.00 0.00 C ATOM 779 C ASP A 338 1.948 -73.876 18.160 1.00 0.00 C ATOM 780 O ASP A 338 2.407 -74.645 19.000 1.00 0.00 O ATOM 781 CB ASP A 338 2.680 -74.745 15.952 1.00 0.00 C ATOM 782 CG ASP A 338 2.379 -75.828 14.927 1.00 0.00 C ATOM 783 OD1 ASP A 338 2.237 -76.992 15.370 1.00 0.00 O ATOM 784 OD2 ASP A 338 2.237 -75.483 13.735 1.00 0.00 O ATOM 0 H ASP A 338 1.067 -72.901 15.446 1.00 0.00 H new ATOM 0 HA ASP A 338 0.852 -75.316 17.008 1.00 0.00 H new ATOM 0 HB2 ASP A 338 3.012 -73.841 15.441 1.00 0.00 H new ATOM 0 HB3 ASP A 338 3.500 -75.068 16.593 1.00 0.00 H new ATOM 789 N ASP A 339 1.834 -72.565 18.388 1.00 0.00 N ATOM 790 CA ASP A 339 2.226 -71.901 19.622 1.00 0.00 C ATOM 791 C ASP A 339 1.045 -71.109 20.201 1.00 0.00 C ATOM 792 O ASP A 339 0.316 -70.428 19.479 1.00 0.00 O ATOM 793 CB ASP A 339 3.452 -71.018 19.343 1.00 0.00 C ATOM 794 CG ASP A 339 3.127 -69.818 18.451 1.00 0.00 C ATOM 795 OD1 ASP A 339 2.813 -70.003 17.253 1.00 0.00 O ATOM 796 OD2 ASP A 339 3.168 -68.686 18.973 1.00 0.00 O ATOM 0 H ASP A 339 1.454 -71.921 17.694 1.00 0.00 H new ATOM 0 HA ASP A 339 2.505 -72.635 20.378 1.00 0.00 H new ATOM 0 HB2 ASP A 339 3.861 -70.662 20.289 1.00 0.00 H new ATOM 0 HB3 ASP A 339 4.227 -71.619 18.867 1.00 0.00 H new ATOM 801 N LEU A 340 0.866 -71.171 21.526 1.00 0.00 N ATOM 802 CA LEU A 340 -0.251 -70.535 22.235 1.00 0.00 C ATOM 803 C LEU A 340 -0.338 -69.010 22.046 1.00 0.00 C ATOM 804 O LEU A 340 -1.401 -68.448 22.306 1.00 0.00 O ATOM 805 CB LEU A 340 -0.164 -70.893 23.732 1.00 0.00 C ATOM 806 CG LEU A 340 -0.695 -72.305 24.046 1.00 0.00 C ATOM 807 CD1 LEU A 340 -0.114 -72.812 25.367 1.00 0.00 C ATOM 808 CD2 LEU A 340 -2.223 -72.305 24.170 1.00 0.00 C ATOM 0 H LEU A 340 1.503 -71.672 22.145 1.00 0.00 H new ATOM 0 HA LEU A 340 -1.168 -70.927 21.795 1.00 0.00 H new ATOM 0 HB2 LEU A 340 0.874 -70.821 24.057 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -0.730 -70.161 24.308 1.00 0.00 H new ATOM 0 HG LEU A 340 -0.393 -72.954 23.224 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -0.499 -73.810 25.574 1.00 0.00 H new ATOM 0 HD12 LEU A 340 0.973 -72.850 25.296 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -0.402 -72.138 26.174 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -2.570 -73.314 24.392 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -2.523 -71.633 24.974 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -2.664 -71.968 23.232 1.00 0.00 H new ATOM 820 N THR A 341 0.729 -68.357 21.563 1.00 0.00 N ATOM 821 CA THR A 341 0.789 -66.919 21.276 1.00 0.00 C ATOM 822 C THR A 341 0.712 -66.579 19.776 1.00 0.00 C ATOM 823 O THR A 341 0.883 -65.405 19.437 1.00 0.00 O ATOM 824 CB THR A 341 2.012 -66.280 21.966 1.00 0.00 C ATOM 825 OG1 THR A 341 1.926 -64.882 21.838 1.00 0.00 O ATOM 826 CG2 THR A 341 3.365 -66.708 21.396 1.00 0.00 C ATOM 0 H THR A 341 1.606 -68.835 21.354 1.00 0.00 H new ATOM 0 HA THR A 341 -0.112 -66.476 21.701 1.00 0.00 H new ATOM 0 HB THR A 341 1.977 -66.621 23.001 1.00 0.00 H new ATOM 0 HG1 THR A 341 1.540 -64.656 20.966 1.00 0.00 H new ATOM 0 HG21 THR A 341 4.165 -66.209 21.943 1.00 0.00 H new ATOM 0 HG22 THR A 341 3.477 -67.788 21.495 1.00 0.00 H new ATOM 0 HG23 THR A 341 3.419 -66.433 20.343 1.00 0.00 H new ATOM 834 N ALA A 342 0.433 -67.562 18.903 1.00 0.00 N ATOM 835 CA ALA A 342 0.336 -67.507 17.438 1.00 0.00 C ATOM 836 C ALA A 342 1.384 -66.645 16.710 1.00 0.00 C ATOM 837 O ALA A 342 1.052 -65.646 16.058 1.00 0.00 O ATOM 838 CB ALA A 342 -1.101 -67.174 17.017 1.00 0.00 C ATOM 0 H ALA A 342 0.252 -68.507 19.241 1.00 0.00 H new ATOM 0 HA ALA A 342 0.594 -68.510 17.099 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -1.162 -67.136 15.929 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -1.777 -67.943 17.391 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -1.386 -66.207 17.431 1.00 0.00 H new ATOM 844 N ALA A 343 2.643 -67.084 16.752 1.00 0.00 N ATOM 845 CA ALA A 343 3.665 -66.746 15.761 1.00 0.00 C ATOM 846 C ALA A 343 3.655 -67.703 14.549 1.00 0.00 C ATOM 847 O ALA A 343 4.026 -67.287 13.453 1.00 0.00 O ATOM 848 CB ALA A 343 5.031 -66.756 16.454 1.00 0.00 C ATOM 0 H ALA A 343 2.987 -67.697 17.491 1.00 0.00 H new ATOM 0 HA ALA A 343 3.449 -65.755 15.362 1.00 0.00 H new ATOM 0 HB1 ALA A 343 5.808 -66.506 15.731 1.00 0.00 H new ATOM 0 HB2 ALA A 343 5.036 -66.022 17.260 1.00 0.00 H new ATOM 0 HB3 ALA A 343 5.223 -67.747 16.865 1.00 0.00 H new ATOM 854 N ILE A 344 3.208 -68.957 14.718 1.00 0.00 N ATOM 855 CA ILE A 344 3.118 -69.989 13.673 1.00 0.00 C ATOM 856 C ILE A 344 1.640 -70.282 13.387 1.00 0.00 C ATOM 857 O ILE A 344 0.854 -70.440 14.315 1.00 0.00 O ATOM 858 CB ILE A 344 3.841 -71.278 14.137 1.00 0.00 C ATOM 859 CG1 ILE A 344 5.334 -71.041 14.469 1.00 0.00 C ATOM 860 CG2 ILE A 344 3.717 -72.380 13.061 1.00 0.00 C ATOM 861 CD1 ILE A 344 5.939 -72.159 15.331 1.00 0.00 C ATOM 0 H ILE A 344 2.886 -69.294 15.625 1.00 0.00 H new ATOM 0 HA ILE A 344 3.600 -69.633 12.762 1.00 0.00 H new ATOM 0 HB ILE A 344 3.350 -71.598 15.056 1.00 0.00 H new ATOM 0 HG12 ILE A 344 5.899 -70.959 13.540 1.00 0.00 H new ATOM 0 HG13 ILE A 344 5.438 -70.090 14.991 1.00 0.00 H new ATOM 0 HG21 ILE A 344 4.230 -73.280 13.401 1.00 0.00 H new ATOM 0 HG22 ILE A 344 2.664 -72.605 12.890 1.00 0.00 H new ATOM 0 HG23 ILE A 344 4.169 -72.034 12.132 1.00 0.00 H new ATOM 0 HD11 ILE A 344 6.987 -71.937 15.531 1.00 0.00 H new ATOM 0 HD12 ILE A 344 5.396 -72.226 16.274 1.00 0.00 H new ATOM 0 HD13 ILE A 344 5.864 -73.108 14.801 1.00 0.00 H new ATOM 873 N ASN A 345 1.249 -70.406 12.113 1.00 0.00 N ATOM 874 CA ASN A 345 -0.135 -70.615 11.677 1.00 0.00 C ATOM 875 C ASN A 345 -0.367 -72.031 11.112 1.00 0.00 C ATOM 876 O ASN A 345 -0.091 -72.305 9.944 1.00 0.00 O ATOM 877 CB ASN A 345 -0.540 -69.481 10.720 1.00 0.00 C ATOM 878 CG ASN A 345 0.418 -69.269 9.551 1.00 0.00 C ATOM 879 OD1 ASN A 345 1.575 -68.923 9.723 1.00 0.00 O ATOM 880 ND2 ASN A 345 -0.019 -69.427 8.321 1.00 0.00 N ATOM 0 H ASN A 345 1.907 -70.362 11.335 1.00 0.00 H new ATOM 0 HA ASN A 345 -0.798 -70.567 12.541 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -1.534 -69.693 10.325 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -0.613 -68.553 11.287 1.00 0.00 H new ATOM 0 HD21 ASN A 345 0.606 -69.261 7.532 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -0.983 -69.716 8.155 1.00 0.00 H new ATOM 887 N LYS A 346 -0.912 -72.925 11.949 1.00 0.00 N ATOM 888 CA LYS A 346 -1.190 -74.348 11.704 1.00 0.00 C ATOM 889 C LYS A 346 -2.485 -74.614 10.916 1.00 0.00 C ATOM 890 O LYS A 346 -2.454 -75.407 9.979 1.00 0.00 O ATOM 891 CB LYS A 346 -1.169 -75.078 13.065 1.00 0.00 C ATOM 892 CG LYS A 346 -1.454 -76.588 12.956 1.00 0.00 C ATOM 893 CD LYS A 346 -0.708 -77.483 13.960 1.00 0.00 C ATOM 894 CE LYS A 346 -0.953 -77.148 15.438 1.00 0.00 C ATOM 895 NZ LYS A 346 -0.059 -77.939 16.319 1.00 0.00 N ATOM 0 H LYS A 346 -1.192 -72.650 12.890 1.00 0.00 H new ATOM 0 HA LYS A 346 -0.411 -74.741 11.051 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -0.195 -74.933 13.531 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -1.909 -74.623 13.724 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -2.525 -76.747 13.082 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -1.200 -76.915 11.948 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -0.999 -78.519 13.785 1.00 0.00 H new ATOM 0 HD3 LYS A 346 0.361 -77.414 13.760 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -0.786 -76.084 15.606 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -1.993 -77.351 15.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -0.209 -77.657 17.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -0.272 -78.951 16.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 0.932 -77.764 16.056 1.00 0.00 H new ATOM 909 N GLY A 347 -3.597 -73.929 11.206 1.00 0.00 N ATOM 910 CA GLY A 347 -4.920 -74.245 10.621 1.00 0.00 C ATOM 911 C GLY A 347 -5.301 -73.476 9.347 1.00 0.00 C ATOM 912 O GLY A 347 -4.462 -72.810 8.734 1.00 0.00 O ATOM 0 H GLY A 347 -3.613 -73.139 11.851 1.00 0.00 H new ATOM 0 HA2 GLY A 347 -4.950 -75.312 10.399 1.00 0.00 H new ATOM 0 HA3 GLY A 347 -5.682 -74.055 11.376 1.00 0.00 H new ATOM 916 N ILE A 348 -6.577 -73.579 8.951 1.00 0.00 N ATOM 917 CA ILE A 348 -7.221 -72.931 7.790 1.00 0.00 C ATOM 918 C ILE A 348 -8.474 -72.147 8.247 1.00 0.00 C ATOM 919 O ILE A 348 -9.215 -72.616 9.105 1.00 0.00 O ATOM 920 CB ILE A 348 -7.548 -74.021 6.730 1.00 0.00 C ATOM 921 CG1 ILE A 348 -6.247 -74.489 6.035 1.00 0.00 C ATOM 922 CG2 ILE A 348 -8.577 -73.551 5.684 1.00 0.00 C ATOM 923 CD1 ILE A 348 -6.410 -75.740 5.161 1.00 0.00 C ATOM 0 H ILE A 348 -7.238 -74.159 9.468 1.00 0.00 H new ATOM 0 HA ILE A 348 -6.550 -72.205 7.331 1.00 0.00 H new ATOM 0 HB ILE A 348 -8.003 -74.857 7.261 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -5.867 -73.676 5.417 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -5.494 -74.689 6.797 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -8.764 -74.354 4.972 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -9.508 -73.285 6.184 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -8.187 -72.681 5.156 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -5.451 -75.998 4.712 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -6.758 -76.570 5.775 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -7.137 -75.541 4.374 1.00 0.00 H new ATOM 935 N LEU A 349 -8.742 -70.966 7.668 1.00 0.00 N ATOM 936 CA LEU A 349 -10.022 -70.247 7.798 1.00 0.00 C ATOM 937 C LEU A 349 -11.082 -70.868 6.873 1.00 0.00 C ATOM 938 O LEU A 349 -10.777 -71.150 5.714 1.00 0.00 O ATOM 939 CB LEU A 349 -9.806 -68.758 7.446 1.00 0.00 C ATOM 940 CG LEU A 349 -9.463 -67.890 8.673 1.00 0.00 C ATOM 941 CD1 LEU A 349 -8.588 -66.700 8.273 1.00 0.00 C ATOM 942 CD2 LEU A 349 -10.736 -67.354 9.335 1.00 0.00 C ATOM 0 H LEU A 349 -8.064 -70.474 7.086 1.00 0.00 H new ATOM 0 HA LEU A 349 -10.379 -70.328 8.825 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -9.002 -68.677 6.715 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -10.707 -68.368 6.973 1.00 0.00 H new ATOM 0 HG LEU A 349 -8.922 -68.524 9.375 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -8.360 -66.103 9.156 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -7.660 -67.063 7.831 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -9.120 -66.085 7.547 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -10.468 -66.745 10.198 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -11.290 -66.746 8.620 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -11.357 -68.189 9.659 1.00 0.00 H new ATOM 954 N VAL A 350 -12.317 -71.063 7.368 1.00 0.00 N ATOM 955 CA VAL A 350 -13.405 -71.703 6.594 1.00 0.00 C ATOM 956 C VAL A 350 -14.626 -70.797 6.449 1.00 0.00 C ATOM 957 O VAL A 350 -15.178 -70.701 5.354 1.00 0.00 O ATOM 958 CB VAL A 350 -13.825 -73.091 7.136 1.00 0.00 C ATOM 959 CG1 VAL A 350 -13.988 -74.085 5.983 1.00 0.00 C ATOM 960 CG2 VAL A 350 -12.849 -73.699 8.147 1.00 0.00 C ATOM 0 H VAL A 350 -12.592 -70.785 8.310 1.00 0.00 H new ATOM 0 HA VAL A 350 -12.978 -71.867 5.605 1.00 0.00 H new ATOM 0 HB VAL A 350 -14.767 -72.915 7.656 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -14.283 -75.057 6.379 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -14.755 -73.724 5.297 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -13.042 -74.183 5.450 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -13.221 -74.670 8.474 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -11.872 -73.824 7.680 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -12.758 -73.037 9.008 1.00 0.00 H new ATOM 970 N THR A 351 -15.015 -70.072 7.506 1.00 0.00 N ATOM 971 CA THR A 351 -15.821 -68.855 7.330 1.00 0.00 C ATOM 972 C THR A 351 -14.933 -67.744 6.747 1.00 0.00 C ATOM 973 O THR A 351 -13.707 -67.778 6.869 1.00 0.00 O ATOM 974 CB THR A 351 -16.452 -68.409 8.660 1.00 0.00 C ATOM 975 OG1 THR A 351 -17.147 -69.471 9.271 1.00 0.00 O ATOM 976 CG2 THR A 351 -17.463 -67.267 8.532 1.00 0.00 C ATOM 0 H THR A 351 -14.791 -70.300 8.475 1.00 0.00 H new ATOM 0 HA THR A 351 -16.638 -69.066 6.640 1.00 0.00 H new ATOM 0 HB THR A 351 -15.601 -68.068 9.249 1.00 0.00 H new ATOM 0 HG1 THR A 351 -17.787 -69.112 9.920 1.00 0.00 H new ATOM 0 HG21 THR A 351 -17.857 -67.018 9.517 1.00 0.00 H new ATOM 0 HG22 THR A 351 -16.972 -66.392 8.106 1.00 0.00 H new ATOM 0 HG23 THR A 351 -18.281 -67.577 7.882 1.00 0.00 H new ATOM 984 N VAL A 352 -15.558 -66.742 6.122 1.00 0.00 N ATOM 985 CA VAL A 352 -14.886 -65.565 5.562 1.00 0.00 C ATOM 986 C VAL A 352 -14.030 -64.813 6.592 1.00 0.00 C ATOM 987 O VAL A 352 -14.301 -64.818 7.792 1.00 0.00 O ATOM 988 CB VAL A 352 -15.906 -64.593 4.927 1.00 0.00 C ATOM 989 CG1 VAL A 352 -16.458 -65.159 3.615 1.00 0.00 C ATOM 990 CG2 VAL A 352 -17.078 -64.242 5.858 1.00 0.00 C ATOM 0 H VAL A 352 -16.569 -66.726 5.988 1.00 0.00 H new ATOM 0 HA VAL A 352 -14.213 -65.944 4.793 1.00 0.00 H new ATOM 0 HB VAL A 352 -15.353 -63.673 4.736 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -17.174 -64.456 3.188 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -15.639 -65.315 2.913 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -16.955 -66.110 3.809 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -17.755 -63.556 5.348 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -17.616 -65.152 6.125 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -16.695 -63.769 6.762 1.00 0.00 H new ATOM 1000 N ASN A 353 -13.039 -64.075 6.081 1.00 0.00 N ATOM 1001 CA ASN A 353 -12.201 -63.148 6.836 1.00 0.00 C ATOM 1002 C ASN A 353 -12.478 -61.707 6.355 1.00 0.00 C ATOM 1003 O ASN A 353 -11.780 -61.230 5.459 1.00 0.00 O ATOM 1004 CB ASN A 353 -10.734 -63.603 6.691 1.00 0.00 C ATOM 1005 CG ASN A 353 -9.757 -62.793 7.534 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -9.082 -61.892 7.046 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -9.631 -63.111 8.805 1.00 0.00 N ATOM 0 H ASN A 353 -12.792 -64.111 5.092 1.00 0.00 H new ATOM 0 HA ASN A 353 -12.429 -63.152 7.902 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -10.659 -64.653 6.972 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -10.442 -63.532 5.643 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -8.968 -62.607 9.394 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -10.197 -63.862 9.201 1.00 0.00 H new ATOM 1014 N PRO A 354 -13.520 -61.026 6.876 1.00 0.00 N ATOM 1015 CA PRO A 354 -13.808 -59.612 6.614 1.00 0.00 C ATOM 1016 C PRO A 354 -12.964 -58.655 7.486 1.00 0.00 C ATOM 1017 O PRO A 354 -11.966 -59.040 8.102 1.00 0.00 O ATOM 1018 CB PRO A 354 -15.317 -59.482 6.876 1.00 0.00 C ATOM 1019 CG PRO A 354 -15.548 -60.475 8.010 1.00 0.00 C ATOM 1020 CD PRO A 354 -14.639 -61.626 7.594 1.00 0.00 C ATOM 0 HA PRO A 354 -13.542 -59.322 5.598 1.00 0.00 H new ATOM 0 HB2 PRO A 354 -15.592 -58.467 7.164 1.00 0.00 H new ATOM 0 HB3 PRO A 354 -15.904 -59.733 5.993 1.00 0.00 H new ATOM 0 HG2 PRO A 354 -15.270 -60.062 8.980 1.00 0.00 H new ATOM 0 HG3 PRO A 354 -16.592 -60.781 8.081 1.00 0.00 H new ATOM 0 HD2 PRO A 354 -14.290 -62.180 8.465 1.00 0.00 H new ATOM 0 HD3 PRO A 354 -15.173 -62.334 6.960 1.00 0.00 H new ATOM 1028 N ILE A 355 -13.350 -57.375 7.493 1.00 0.00 N ATOM 1029 CA ILE A 355 -12.900 -56.335 8.427 1.00 0.00 C ATOM 1030 C ILE A 355 -13.877 -56.184 9.602 1.00 0.00 C ATOM 1031 O ILE A 355 -15.031 -56.602 9.517 1.00 0.00 O ATOM 1032 CB ILE A 355 -12.742 -54.977 7.695 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -14.052 -54.536 6.996 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -11.545 -55.053 6.733 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -13.948 -53.197 6.260 1.00 0.00 C ATOM 0 H ILE A 355 -14.020 -57.017 6.812 1.00 0.00 H new ATOM 0 HA ILE A 355 -11.931 -56.641 8.822 1.00 0.00 H new ATOM 0 HB ILE A 355 -12.537 -54.199 8.430 1.00 0.00 H new ATOM 0 HG12 ILE A 355 -14.349 -55.307 6.285 1.00 0.00 H new ATOM 0 HG13 ILE A 355 -14.844 -54.468 7.742 1.00 0.00 H new ATOM 0 HG21 ILE A 355 -11.432 -54.100 6.217 1.00 0.00 H new ATOM 0 HG22 ILE A 355 -10.638 -55.270 7.297 1.00 0.00 H new ATOM 0 HG23 ILE A 355 -11.715 -55.843 6.002 1.00 0.00 H new ATOM 0 HD11 ILE A 355 -14.906 -52.960 5.798 1.00 0.00 H new ATOM 0 HD12 ILE A 355 -13.683 -52.412 6.968 1.00 0.00 H new ATOM 0 HD13 ILE A 355 -13.180 -53.264 5.489 1.00 0.00 H new ATOM 1047 N ALA A 356 -13.427 -55.517 10.666 1.00 0.00 N ATOM 1048 CA ALA A 356 -14.308 -54.828 11.604 1.00 0.00 C ATOM 1049 C ALA A 356 -14.833 -53.548 10.925 1.00 0.00 C ATOM 1050 O ALA A 356 -14.052 -52.644 10.629 1.00 0.00 O ATOM 1051 CB ALA A 356 -13.525 -54.536 12.888 1.00 0.00 C ATOM 0 H ALA A 356 -12.437 -55.441 10.900 1.00 0.00 H new ATOM 0 HA ALA A 356 -15.169 -55.439 11.877 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -14.171 -54.021 13.599 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -13.180 -55.473 13.325 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -12.667 -53.906 12.655 1.00 0.00 H new ATOM 1057 N SER A 357 -16.128 -53.513 10.596 1.00 0.00 N ATOM 1058 CA SER A 357 -16.789 -52.403 9.900 1.00 0.00 C ATOM 1059 C SER A 357 -17.035 -51.215 10.837 1.00 0.00 C ATOM 1060 O SER A 357 -16.592 -50.106 10.540 1.00 0.00 O ATOM 1061 CB SER A 357 -18.074 -52.892 9.211 1.00 0.00 C ATOM 1062 OG SER A 357 -19.105 -53.269 10.103 1.00 0.00 O ATOM 0 H SER A 357 -16.765 -54.279 10.813 1.00 0.00 H new ATOM 0 HA SER A 357 -16.121 -52.037 9.120 1.00 0.00 H new ATOM 0 HB2 SER A 357 -18.445 -52.102 8.558 1.00 0.00 H new ATOM 0 HB3 SER A 357 -17.830 -53.743 8.575 1.00 0.00 H new ATOM 0 HG SER A 357 -18.808 -54.030 10.644 1.00 0.00 H new ATOM 1068 N THR A 358 -17.658 -51.446 12.000 1.00 0.00 N ATOM 1069 CA THR A 358 -17.515 -50.586 13.181 1.00 0.00 C ATOM 1070 C THR A 358 -16.286 -51.035 13.969 1.00 0.00 C ATOM 1071 O THR A 358 -15.983 -52.227 14.036 1.00 0.00 O ATOM 1072 CB THR A 358 -18.724 -50.655 14.144 1.00 0.00 C ATOM 1073 OG1 THR A 358 -19.873 -51.216 13.561 1.00 0.00 O ATOM 1074 CG2 THR A 358 -19.081 -49.270 14.679 1.00 0.00 C ATOM 0 H THR A 358 -18.280 -52.241 12.148 1.00 0.00 H new ATOM 0 HA THR A 358 -17.433 -49.564 12.812 1.00 0.00 H new ATOM 0 HB THR A 358 -18.405 -51.308 14.956 1.00 0.00 H new ATOM 0 HG1 THR A 358 -19.996 -52.129 13.895 1.00 0.00 H new ATOM 0 HG21 THR A 358 -19.934 -49.349 15.353 1.00 0.00 H new ATOM 0 HG22 THR A 358 -18.229 -48.858 15.219 1.00 0.00 H new ATOM 0 HG23 THR A 358 -19.336 -48.613 13.847 1.00 0.00 H new ATOM 1082 N ASN A 359 -15.646 -50.104 14.683 1.00 0.00 N ATOM 1083 CA ASN A 359 -14.592 -50.420 15.652 1.00 0.00 C ATOM 1084 C ASN A 359 -15.044 -51.379 16.770 1.00 0.00 C ATOM 1085 O ASN A 359 -14.199 -52.045 17.359 1.00 0.00 O ATOM 1086 CB ASN A 359 -14.070 -49.107 16.250 1.00 0.00 C ATOM 1087 CG ASN A 359 -15.183 -48.270 16.868 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -15.771 -47.435 16.202 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -15.544 -48.486 18.117 1.00 0.00 N ATOM 0 H ASN A 359 -15.845 -49.107 14.605 1.00 0.00 H new ATOM 0 HA ASN A 359 -13.802 -50.948 15.118 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -13.321 -49.329 17.010 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -13.573 -48.528 15.472 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -16.314 -47.955 18.524 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -15.054 -49.184 18.676 1.00 0.00 H new ATOM 1096 N ASP A 360 -16.354 -51.448 17.044 1.00 0.00 N ATOM 1097 CA ASP A 360 -16.963 -52.292 18.074 1.00 0.00 C ATOM 1098 C ASP A 360 -17.575 -53.592 17.499 1.00 0.00 C ATOM 1099 O ASP A 360 -18.299 -54.291 18.204 1.00 0.00 O ATOM 1100 CB ASP A 360 -17.978 -51.453 18.877 1.00 0.00 C ATOM 1101 CG ASP A 360 -18.346 -52.098 20.223 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -17.440 -52.270 21.066 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -19.530 -52.463 20.413 1.00 0.00 O ATOM 0 H ASP A 360 -17.042 -50.895 16.533 1.00 0.00 H new ATOM 0 HA ASP A 360 -16.182 -52.635 18.753 1.00 0.00 H new ATOM 0 HB2 ASP A 360 -17.563 -50.461 19.055 1.00 0.00 H new ATOM 0 HB3 ASP A 360 -18.882 -51.318 18.284 1.00 0.00 H new ATOM 1108 N ASP A 361 -17.347 -53.930 16.218 1.00 0.00 N ATOM 1109 CA ASP A 361 -17.974 -55.109 15.599 1.00 0.00 C ATOM 1110 C ASP A 361 -17.647 -56.434 16.318 1.00 0.00 C ATOM 1111 O ASP A 361 -16.585 -56.615 16.926 1.00 0.00 O ATOM 1112 CB ASP A 361 -17.584 -55.233 14.114 1.00 0.00 C ATOM 1113 CG ASP A 361 -18.418 -54.383 13.155 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -19.224 -53.533 13.593 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -18.227 -54.546 11.927 1.00 0.00 O ATOM 0 H ASP A 361 -16.735 -53.405 15.593 1.00 0.00 H new ATOM 0 HA ASP A 361 -19.047 -54.942 15.692 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -16.536 -54.955 14.005 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -17.669 -56.278 13.817 1.00 0.00 H new ATOM 1120 N GLU A 362 -18.573 -57.396 16.177 1.00 0.00 N ATOM 1121 CA GLU A 362 -18.467 -58.729 16.766 1.00 0.00 C ATOM 1122 C GLU A 362 -18.857 -59.863 15.804 1.00 0.00 C ATOM 1123 O GLU A 362 -19.996 -60.334 15.772 1.00 0.00 O ATOM 1124 CB GLU A 362 -19.153 -58.810 18.142 1.00 0.00 C ATOM 1125 CG GLU A 362 -20.544 -58.165 18.250 1.00 0.00 C ATOM 1126 CD GLU A 362 -21.022 -58.169 19.706 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -21.657 -59.167 20.110 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -20.717 -57.176 20.412 1.00 0.00 O ATOM 0 H GLU A 362 -19.429 -57.261 15.640 1.00 0.00 H new ATOM 0 HA GLU A 362 -17.406 -58.897 16.952 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -19.241 -59.861 18.419 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -18.500 -58.340 18.878 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -20.508 -57.142 17.875 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -21.253 -58.708 17.626 1.00 0.00 H new ATOM 1135 N VAL A 363 -17.887 -60.295 14.989 1.00 0.00 N ATOM 1136 CA VAL A 363 -18.075 -61.222 13.862 1.00 0.00 C ATOM 1137 C VAL A 363 -17.958 -62.692 14.309 1.00 0.00 C ATOM 1138 O VAL A 363 -17.129 -63.032 15.156 1.00 0.00 O ATOM 1139 CB VAL A 363 -17.070 -60.891 12.734 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -17.334 -61.710 11.461 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -17.136 -59.406 12.332 1.00 0.00 C ATOM 0 H VAL A 363 -16.917 -60.000 15.098 1.00 0.00 H new ATOM 0 HA VAL A 363 -19.086 -61.092 13.475 1.00 0.00 H new ATOM 0 HB VAL A 363 -16.090 -61.137 13.142 1.00 0.00 H new ATOM 0 HG11 VAL A 363 -16.603 -61.442 10.698 1.00 0.00 H new ATOM 0 HG12 VAL A 363 -17.249 -62.773 11.688 1.00 0.00 H new ATOM 0 HG13 VAL A 363 -18.337 -61.497 11.093 1.00 0.00 H new ATOM 0 HG21 VAL A 363 -16.416 -59.212 11.537 1.00 0.00 H new ATOM 0 HG22 VAL A 363 -18.139 -59.169 11.978 1.00 0.00 H new ATOM 0 HG23 VAL A 363 -16.900 -58.784 13.196 1.00 0.00 H new ATOM 1151 N LEU A 364 -18.801 -63.555 13.720 1.00 0.00 N ATOM 1152 CA LEU A 364 -18.882 -65.017 13.871 1.00 0.00 C ATOM 1153 C LEU A 364 -18.009 -65.693 12.793 1.00 0.00 C ATOM 1154 O LEU A 364 -18.213 -65.436 11.606 1.00 0.00 O ATOM 1155 CB LEU A 364 -20.381 -65.383 13.732 1.00 0.00 C ATOM 1156 CG LEU A 364 -20.863 -66.830 13.981 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -20.215 -67.883 13.079 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -20.734 -67.264 15.441 1.00 0.00 C ATOM 0 H LEU A 364 -19.507 -63.217 13.067 1.00 0.00 H new ATOM 0 HA LEU A 364 -18.507 -65.362 14.835 1.00 0.00 H new ATOM 0 HB2 LEU A 364 -20.934 -64.738 14.415 1.00 0.00 H new ATOM 0 HB3 LEU A 364 -20.686 -65.112 12.721 1.00 0.00 H new ATOM 0 HG LEU A 364 -21.920 -66.784 13.717 1.00 0.00 H new ATOM 0 HD11 LEU A 364 -20.613 -68.867 13.325 1.00 0.00 H new ATOM 0 HD12 LEU A 364 -20.434 -67.653 12.036 1.00 0.00 H new ATOM 0 HD13 LEU A 364 -19.136 -67.879 13.233 1.00 0.00 H new ATOM 0 HD21 LEU A 364 -21.089 -68.289 15.549 1.00 0.00 H new ATOM 0 HD22 LEU A 364 -19.689 -67.208 15.746 1.00 0.00 H new ATOM 0 HD23 LEU A 364 -21.332 -66.605 16.071 1.00 0.00 H new ATOM 1170 N ILE A 365 -17.046 -66.543 13.186 1.00 0.00 N ATOM 1171 CA ILE A 365 -16.099 -67.235 12.290 1.00 0.00 C ATOM 1172 C ILE A 365 -15.889 -68.693 12.729 1.00 0.00 C ATOM 1173 O ILE A 365 -15.713 -68.964 13.918 1.00 0.00 O ATOM 1174 CB ILE A 365 -14.732 -66.496 12.272 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -14.848 -65.043 11.757 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -13.657 -67.200 11.420 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -14.836 -64.031 12.906 1.00 0.00 C ATOM 0 H ILE A 365 -16.899 -66.776 14.168 1.00 0.00 H new ATOM 0 HA ILE A 365 -16.526 -67.230 11.287 1.00 0.00 H new ATOM 0 HB ILE A 365 -14.424 -66.505 13.318 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -14.023 -64.831 11.077 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -15.769 -64.932 11.185 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -12.731 -66.626 11.456 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -13.479 -68.201 11.813 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -14.000 -67.272 10.388 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -14.919 -63.022 12.503 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -15.677 -64.226 13.572 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -13.903 -64.123 13.463 1.00 0.00 H new ATOM 1189 N GLU A 366 -15.796 -69.620 11.768 1.00 0.00 N ATOM 1190 CA GLU A 366 -15.217 -70.950 11.969 1.00 0.00 C ATOM 1191 C GLU A 366 -13.853 -71.120 11.280 1.00 0.00 C ATOM 1192 O GLU A 366 -13.585 -70.577 10.197 1.00 0.00 O ATOM 1193 CB GLU A 366 -16.216 -72.061 11.583 1.00 0.00 C ATOM 1194 CG GLU A 366 -16.059 -72.570 10.146 1.00 0.00 C ATOM 1195 CD GLU A 366 -17.262 -73.399 9.706 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -17.332 -74.576 10.139 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -18.080 -72.848 8.938 1.00 0.00 O ATOM 0 H GLU A 366 -16.126 -69.463 10.816 1.00 0.00 H new ATOM 0 HA GLU A 366 -15.018 -71.049 13.036 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -16.095 -72.899 12.269 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -17.230 -71.685 11.715 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -15.935 -71.723 9.471 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -15.154 -73.173 10.070 1.00 0.00 H new ATOM 1204 N VAL A 367 -13.014 -71.945 11.913 1.00 0.00 N ATOM 1205 CA VAL A 367 -11.681 -72.335 11.443 1.00 0.00 C ATOM 1206 C VAL A 367 -11.507 -73.854 11.511 1.00 0.00 C ATOM 1207 O VAL A 367 -12.153 -74.533 12.307 1.00 0.00 O ATOM 1208 CB VAL A 367 -10.565 -71.619 12.228 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -10.590 -70.107 11.992 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -10.622 -71.886 13.736 1.00 0.00 C ATOM 0 H VAL A 367 -13.255 -72.378 12.805 1.00 0.00 H new ATOM 0 HA VAL A 367 -11.596 -72.023 10.402 1.00 0.00 H new ATOM 0 HB VAL A 367 -9.634 -72.037 11.845 1.00 0.00 H new ATOM 0 HG11 VAL A 367 -9.789 -69.637 12.562 1.00 0.00 H new ATOM 0 HG12 VAL A 367 -10.449 -69.902 10.931 1.00 0.00 H new ATOM 0 HG13 VAL A 367 -11.550 -69.704 12.315 1.00 0.00 H new ATOM 0 HG21 VAL A 367 -9.810 -71.354 14.231 1.00 0.00 H new ATOM 0 HG22 VAL A 367 -11.577 -71.539 14.131 1.00 0.00 H new ATOM 0 HG23 VAL A 367 -10.520 -72.955 13.920 1.00 0.00 H new ATOM 1220 N ASN A 368 -10.600 -74.378 10.690 1.00 0.00 N ATOM 1221 CA ASN A 368 -10.237 -75.780 10.568 1.00 0.00 C ATOM 1222 C ASN A 368 -8.822 -75.993 11.140 1.00 0.00 C ATOM 1223 O ASN A 368 -7.844 -75.590 10.502 1.00 0.00 O ATOM 1224 CB ASN A 368 -10.345 -76.188 9.086 1.00 0.00 C ATOM 1225 CG ASN A 368 -9.658 -77.511 8.782 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -8.721 -77.577 8.002 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -10.080 -78.594 9.401 1.00 0.00 N ATOM 0 H ASN A 368 -10.065 -73.791 10.050 1.00 0.00 H new ATOM 0 HA ASN A 368 -10.913 -76.415 11.141 1.00 0.00 H new ATOM 0 HB2 ASN A 368 -11.397 -76.260 8.810 1.00 0.00 H new ATOM 0 HB3 ASN A 368 -9.906 -75.406 8.467 1.00 0.00 H new ATOM 0 HD21 ASN A 368 -9.624 -79.490 9.229 1.00 0.00 H new ATOM 0 HD22 ASN A 368 -10.863 -78.537 10.052 1.00 0.00 H new ATOM 1234 N PRO A 369 -8.682 -76.605 12.331 1.00 0.00 N ATOM 1235 CA PRO A 369 -7.419 -77.193 12.759 1.00 0.00 C ATOM 1236 C PRO A 369 -7.173 -78.531 12.025 1.00 0.00 C ATOM 1237 O PRO A 369 -8.128 -79.266 11.758 1.00 0.00 O ATOM 1238 CB PRO A 369 -7.589 -77.402 14.265 1.00 0.00 C ATOM 1239 CG PRO A 369 -9.080 -77.695 14.422 1.00 0.00 C ATOM 1240 CD PRO A 369 -9.726 -76.858 13.317 1.00 0.00 C ATOM 0 HA PRO A 369 -6.558 -76.564 12.532 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -6.978 -78.229 14.626 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -7.293 -76.517 14.828 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -9.296 -78.756 14.300 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -9.444 -77.407 15.408 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -10.565 -77.389 12.867 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -10.118 -75.923 13.717 1.00 0.00 H new ATOM 1248 N PRO A 370 -5.912 -78.897 11.725 1.00 0.00 N ATOM 1249 CA PRO A 370 -5.574 -80.242 11.271 1.00 0.00 C ATOM 1250 C PRO A 370 -5.697 -81.258 12.418 1.00 0.00 C ATOM 1251 O PRO A 370 -5.833 -80.888 13.584 1.00 0.00 O ATOM 1252 CB PRO A 370 -4.133 -80.135 10.762 1.00 0.00 C ATOM 1253 CG PRO A 370 -3.536 -79.058 11.663 1.00 0.00 C ATOM 1254 CD PRO A 370 -4.707 -78.099 11.880 1.00 0.00 C ATOM 0 HA PRO A 370 -6.249 -80.597 10.493 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -3.600 -81.081 10.855 1.00 0.00 H new ATOM 0 HB3 PRO A 370 -4.095 -79.850 9.711 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -3.176 -79.474 12.604 1.00 0.00 H new ATOM 0 HG3 PRO A 370 -2.690 -78.560 11.190 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -4.663 -77.647 12.871 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -4.683 -77.284 11.157 1.00 0.00 H new ATOM 1262 N PHE A 371 -5.612 -82.548 12.079 1.00 0.00 N ATOM 1263 CA PHE A 371 -5.576 -83.658 13.036 1.00 0.00 C ATOM 1264 C PHE A 371 -4.443 -83.483 14.058 1.00 0.00 C ATOM 1265 O PHE A 371 -3.340 -83.068 13.698 1.00 0.00 O ATOM 1266 CB PHE A 371 -5.397 -84.978 12.275 1.00 0.00 C ATOM 1267 CG PHE A 371 -6.449 -85.256 11.217 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -7.621 -85.956 11.558 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -6.249 -84.830 9.888 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -8.579 -86.241 10.572 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -7.222 -85.095 8.907 1.00 0.00 C ATOM 1272 CZ PHE A 371 -8.384 -85.808 9.248 1.00 0.00 C ATOM 0 H PHE A 371 -5.565 -82.857 11.108 1.00 0.00 H new ATOM 0 HA PHE A 371 -6.518 -83.670 13.585 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -4.416 -84.975 11.799 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -5.400 -85.798 12.994 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -7.783 -86.274 12.577 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -5.347 -84.299 9.622 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -9.469 -86.795 10.831 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -7.076 -84.751 7.894 1.00 0.00 H new ATOM 0 HZ PHE A 371 -9.127 -86.023 8.494 1.00 0.00 H new ATOM 1282 N GLY A 372 -4.707 -83.832 15.322 1.00 0.00 N ATOM 1283 CA GLY A 372 -3.797 -83.553 16.435 1.00 0.00 C ATOM 1284 C GLY A 372 -4.213 -82.299 17.203 1.00 0.00 C ATOM 1285 O GLY A 372 -5.404 -82.023 17.348 1.00 0.00 O ATOM 0 H GLY A 372 -5.560 -84.317 15.601 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -3.779 -84.406 17.113 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -2.784 -83.427 16.054 1.00 0.00 H new ATOM 1289 N ASP A 373 -3.236 -81.577 17.754 1.00 0.00 N ATOM 1290 CA ASP A 373 -3.447 -80.368 18.547 1.00 0.00 C ATOM 1291 C ASP A 373 -3.696 -79.126 17.671 1.00 0.00 C ATOM 1292 O ASP A 373 -3.315 -79.076 16.496 1.00 0.00 O ATOM 1293 CB ASP A 373 -2.200 -80.151 19.424 1.00 0.00 C ATOM 1294 CG ASP A 373 -1.003 -79.614 18.629 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -0.607 -80.247 17.623 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -0.522 -78.505 18.970 1.00 0.00 O ATOM 0 H ASP A 373 -2.251 -81.825 17.658 1.00 0.00 H new ATOM 0 HA ASP A 373 -4.340 -80.503 19.158 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -2.441 -79.453 20.225 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -1.924 -81.094 19.896 1.00 0.00 H new ATOM 1301 N SER A 374 -4.256 -78.062 18.254 1.00 0.00 N ATOM 1302 CA SER A 374 -4.121 -76.692 17.745 1.00 0.00 C ATOM 1303 C SER A 374 -4.522 -75.653 18.789 1.00 0.00 C ATOM 1304 O SER A 374 -5.359 -75.909 19.655 1.00 0.00 O ATOM 1305 CB SER A 374 -5.001 -76.488 16.508 1.00 0.00 C ATOM 1306 OG SER A 374 -4.403 -77.098 15.387 1.00 0.00 O ATOM 0 H SER A 374 -4.821 -78.127 19.101 1.00 0.00 H new ATOM 0 HA SER A 374 -3.069 -76.557 17.492 1.00 0.00 H new ATOM 0 HB2 SER A 374 -5.990 -76.914 16.680 1.00 0.00 H new ATOM 0 HB3 SER A 374 -5.141 -75.423 16.322 1.00 0.00 H new ATOM 0 HG SER A 374 -4.266 -78.051 15.567 1.00 0.00 H new ATOM 1312 N TYR A 375 -3.983 -74.440 18.649 1.00 0.00 N ATOM 1313 CA TYR A 375 -4.298 -73.307 19.521 1.00 0.00 C ATOM 1314 C TYR A 375 -5.031 -72.246 18.706 1.00 0.00 C ATOM 1315 O TYR A 375 -4.467 -71.677 17.773 1.00 0.00 O ATOM 1316 CB TYR A 375 -3.022 -72.797 20.216 1.00 0.00 C ATOM 1317 CG TYR A 375 -2.180 -73.949 20.730 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -2.666 -74.778 21.762 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -1.036 -74.328 20.005 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -2.053 -76.020 22.015 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -0.443 -75.579 20.235 1.00 0.00 C ATOM 1322 CZ TYR A 375 -0.968 -76.439 21.216 1.00 0.00 C ATOM 1323 OH TYR A 375 -0.497 -77.708 21.298 1.00 0.00 O ATOM 0 H TYR A 375 -3.308 -74.215 17.918 1.00 0.00 H new ATOM 0 HA TYR A 375 -4.967 -73.607 20.327 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -2.437 -72.200 19.516 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -3.293 -72.143 21.045 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -3.508 -74.460 22.358 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -0.614 -73.657 19.272 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -2.411 -76.649 22.817 1.00 0.00 H new ATOM 0 HE2 TYR A 375 0.418 -75.882 19.658 1.00 0.00 H new ATOM 0 HH TYR A 375 -0.057 -77.949 20.456 1.00 0.00 H new ATOM 1333 N ILE A 376 -6.313 -72.038 19.007 1.00 0.00 N ATOM 1334 CA ILE A 376 -7.151 -71.005 18.403 1.00 0.00 C ATOM 1335 C ILE A 376 -6.814 -69.673 19.078 1.00 0.00 C ATOM 1336 O ILE A 376 -6.977 -69.554 20.292 1.00 0.00 O ATOM 1337 CB ILE A 376 -8.652 -71.337 18.577 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -9.039 -72.802 18.258 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -9.492 -70.354 17.745 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -8.648 -73.293 16.861 1.00 0.00 C ATOM 0 H ILE A 376 -6.810 -72.600 19.698 1.00 0.00 H new ATOM 0 HA ILE A 376 -6.956 -70.948 17.332 1.00 0.00 H new ATOM 0 HB ILE A 376 -8.867 -71.223 19.639 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -8.573 -73.453 18.998 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -10.118 -72.909 18.374 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -10.550 -70.586 17.866 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -9.303 -69.336 18.085 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -9.219 -70.442 16.693 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -8.963 -74.329 16.738 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -9.135 -72.674 16.108 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -7.567 -73.226 16.741 1.00 0.00 H new ATOM 1352 N ILE A 377 -6.343 -68.684 18.315 1.00 0.00 N ATOM 1353 CA ILE A 377 -6.017 -67.349 18.829 1.00 0.00 C ATOM 1354 C ILE A 377 -6.980 -66.314 18.239 1.00 0.00 C ATOM 1355 O ILE A 377 -7.305 -66.354 17.051 1.00 0.00 O ATOM 1356 CB ILE A 377 -4.524 -66.998 18.605 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -3.601 -67.696 19.633 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -4.245 -65.490 18.773 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -3.362 -69.193 19.433 1.00 0.00 C ATOM 0 H ILE A 377 -6.175 -68.787 17.314 1.00 0.00 H new ATOM 0 HA ILE A 377 -6.155 -67.339 19.910 1.00 0.00 H new ATOM 0 HB ILE A 377 -4.318 -67.331 17.588 1.00 0.00 H new ATOM 0 HG12 ILE A 377 -2.635 -67.192 19.620 1.00 0.00 H new ATOM 0 HG13 ILE A 377 -4.025 -67.548 20.626 1.00 0.00 H new ATOM 0 HG21 ILE A 377 -3.186 -65.295 18.606 1.00 0.00 H new ATOM 0 HG22 ILE A 377 -4.836 -64.928 18.050 1.00 0.00 H new ATOM 0 HG23 ILE A 377 -4.516 -65.180 19.782 1.00 0.00 H new ATOM 0 HD11 ILE A 377 -2.700 -69.564 20.216 1.00 0.00 H new ATOM 0 HD12 ILE A 377 -4.313 -69.723 19.481 1.00 0.00 H new ATOM 0 HD13 ILE A 377 -2.902 -69.361 18.459 1.00 0.00 H new ATOM 1371 N VAL A 378 -7.386 -65.353 19.074 1.00 0.00 N ATOM 1372 CA VAL A 378 -8.178 -64.179 18.697 1.00 0.00 C ATOM 1373 C VAL A 378 -7.376 -62.925 19.037 1.00 0.00 C ATOM 1374 O VAL A 378 -7.241 -62.598 20.213 1.00 0.00 O ATOM 1375 CB VAL A 378 -9.549 -64.172 19.402 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -10.332 -62.894 19.063 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -10.392 -65.384 18.980 1.00 0.00 C ATOM 0 H VAL A 378 -7.163 -65.372 20.069 1.00 0.00 H new ATOM 0 HA VAL A 378 -8.380 -64.207 17.626 1.00 0.00 H new ATOM 0 HB VAL A 378 -9.358 -64.215 20.474 1.00 0.00 H new ATOM 0 HG11 VAL A 378 -11.296 -62.912 19.572 1.00 0.00 H new ATOM 0 HG12 VAL A 378 -9.765 -62.022 19.390 1.00 0.00 H new ATOM 0 HG13 VAL A 378 -10.491 -62.840 17.986 1.00 0.00 H new ATOM 0 HG21 VAL A 378 -11.354 -65.354 19.492 1.00 0.00 H new ATOM 0 HG22 VAL A 378 -10.554 -65.357 17.902 1.00 0.00 H new ATOM 0 HG23 VAL A 378 -9.868 -66.302 19.246 1.00 0.00 H new ATOM 1387 N GLY A 379 -6.845 -62.238 18.019 1.00 0.00 N ATOM 1388 CA GLY A 379 -6.175 -60.939 18.133 1.00 0.00 C ATOM 1389 C GLY A 379 -4.715 -60.909 17.687 1.00 0.00 C ATOM 1390 O GLY A 379 -4.140 -61.889 17.200 1.00 0.00 O ATOM 0 H GLY A 379 -6.871 -62.584 17.060 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -6.731 -60.210 17.544 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -6.226 -60.614 19.172 1.00 0.00 H new ATOM 1394 N THR A 380 -4.080 -59.749 17.860 1.00 0.00 N ATOM 1395 CA THR A 380 -2.622 -59.562 17.825 1.00 0.00 C ATOM 1396 C THR A 380 -2.208 -58.597 18.945 1.00 0.00 C ATOM 1397 O THR A 380 -3.051 -57.898 19.510 1.00 0.00 O ATOM 1398 CB THR A 380 -2.193 -59.135 16.410 1.00 0.00 C ATOM 1399 OG1 THR A 380 -2.469 -60.225 15.558 1.00 0.00 O ATOM 1400 CG2 THR A 380 -0.706 -58.830 16.224 1.00 0.00 C ATOM 0 H THR A 380 -4.583 -58.879 18.035 1.00 0.00 H new ATOM 0 HA THR A 380 -2.092 -60.493 18.024 1.00 0.00 H new ATOM 0 HB THR A 380 -2.733 -58.212 16.200 1.00 0.00 H new ATOM 0 HG1 THR A 380 -2.932 -60.926 16.063 1.00 0.00 H new ATOM 0 HG21 THR A 380 -0.521 -58.540 15.190 1.00 0.00 H new ATOM 0 HG22 THR A 380 -0.416 -58.015 16.887 1.00 0.00 H new ATOM 0 HG23 THR A 380 -0.120 -59.717 16.463 1.00 0.00 H new ATOM 1408 N GLY A 381 -0.921 -58.594 19.305 1.00 0.00 N ATOM 1409 CA GLY A 381 -0.422 -57.903 20.493 1.00 0.00 C ATOM 1410 C GLY A 381 -0.796 -58.619 21.797 1.00 0.00 C ATOM 1411 O GLY A 381 -1.340 -59.724 21.799 1.00 0.00 O ATOM 0 H GLY A 381 -0.193 -59.074 18.776 1.00 0.00 H new ATOM 0 HA2 GLY A 381 0.663 -57.817 20.429 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -0.822 -56.889 20.513 1.00 0.00 H new ATOM 1415 N ASP A 382 -0.510 -57.952 22.918 1.00 0.00 N ATOM 1416 CA ASP A 382 -0.884 -58.348 24.286 1.00 0.00 C ATOM 1417 C ASP A 382 -2.377 -58.683 24.445 1.00 0.00 C ATOM 1418 O ASP A 382 -2.756 -59.526 25.253 1.00 0.00 O ATOM 1419 CB ASP A 382 -0.441 -57.249 25.282 1.00 0.00 C ATOM 1420 CG ASP A 382 -0.439 -55.778 24.798 1.00 0.00 C ATOM 1421 OD1 ASP A 382 -1.498 -55.115 24.963 1.00 0.00 O ATOM 1422 OD2 ASP A 382 0.622 -55.346 24.274 1.00 0.00 O ATOM 0 H ASP A 382 0.014 -57.077 22.900 1.00 0.00 H new ATOM 0 HA ASP A 382 -0.359 -59.277 24.508 1.00 0.00 H new ATOM 0 HB2 ASP A 382 -1.090 -57.311 26.156 1.00 0.00 H new ATOM 0 HB3 ASP A 382 0.568 -57.490 25.617 1.00 0.00 H new ATOM 1427 N SER A 383 -3.211 -58.047 23.627 1.00 0.00 N ATOM 1428 CA SER A 383 -4.664 -58.126 23.565 1.00 0.00 C ATOM 1429 C SER A 383 -5.210 -59.437 22.988 1.00 0.00 C ATOM 1430 O SER A 383 -6.432 -59.598 22.946 1.00 0.00 O ATOM 1431 CB SER A 383 -5.148 -56.961 22.698 1.00 0.00 C ATOM 1432 OG SER A 383 -4.807 -55.729 23.309 1.00 0.00 O ATOM 0 H SER A 383 -2.850 -57.402 22.924 1.00 0.00 H new ATOM 0 HA SER A 383 -5.034 -58.081 24.589 1.00 0.00 H new ATOM 0 HB2 SER A 383 -4.697 -57.022 21.707 1.00 0.00 H new ATOM 0 HB3 SER A 383 -6.228 -57.022 22.561 1.00 0.00 H new ATOM 0 HG SER A 383 -4.679 -55.046 22.618 1.00 0.00 H new ATOM 1438 N ARG A 384 -4.346 -60.350 22.511 1.00 0.00 N ATOM 1439 CA ARG A 384 -4.766 -61.588 21.848 1.00 0.00 C ATOM 1440 C ARG A 384 -5.067 -62.718 22.845 1.00 0.00 C ATOM 1441 O ARG A 384 -4.205 -63.101 23.632 1.00 0.00 O ATOM 1442 CB ARG A 384 -3.770 -61.971 20.737 1.00 0.00 C ATOM 1443 CG ARG A 384 -2.512 -62.756 21.147 1.00 0.00 C ATOM 1444 CD ARG A 384 -1.406 -62.727 20.076 1.00 0.00 C ATOM 1445 NE ARG A 384 -1.919 -62.953 18.708 1.00 0.00 N ATOM 1446 CZ ARG A 384 -1.257 -63.309 17.616 1.00 0.00 C ATOM 1447 NH1 ARG A 384 -0.012 -63.697 17.622 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -1.875 -63.284 16.467 1.00 0.00 N ATOM 0 H ARG A 384 -3.334 -60.246 22.577 1.00 0.00 H new ATOM 0 HA ARG A 384 -5.722 -61.407 21.356 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -4.306 -62.561 19.994 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -3.448 -61.054 20.244 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -2.120 -62.343 22.077 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -2.787 -63.791 21.349 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -0.898 -61.763 20.113 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -0.662 -63.489 20.309 1.00 0.00 H new ATOM 0 HE ARG A 384 -2.923 -62.816 18.588 1.00 0.00 H new ATOM 0 HH11 ARG A 384 0.505 -63.738 18.500 1.00 0.00 H new ATOM 0 HH12 ARG A 384 0.445 -63.959 16.748 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -2.852 -62.994 16.419 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -1.381 -63.555 15.616 1.00 0.00 H new ATOM 1462 N LEU A 385 -6.291 -63.258 22.811 1.00 0.00 N ATOM 1463 CA LEU A 385 -6.677 -64.429 23.609 1.00 0.00 C ATOM 1464 C LEU A 385 -6.347 -65.738 22.876 1.00 0.00 C ATOM 1465 O LEU A 385 -6.189 -65.746 21.656 1.00 0.00 O ATOM 1466 CB LEU A 385 -8.174 -64.382 23.964 1.00 0.00 C ATOM 1467 CG LEU A 385 -8.642 -63.157 24.773 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -10.070 -63.422 25.258 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -7.775 -62.871 26.004 1.00 0.00 C ATOM 0 H LEU A 385 -7.044 -62.894 22.228 1.00 0.00 H new ATOM 0 HA LEU A 385 -6.098 -64.401 24.532 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -8.747 -64.421 23.038 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -8.421 -65.281 24.529 1.00 0.00 H new ATOM 0 HG LEU A 385 -8.572 -62.291 24.114 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -10.423 -62.567 25.834 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -10.723 -63.576 24.399 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -10.081 -64.313 25.886 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -8.162 -61.996 26.526 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -7.797 -63.732 26.673 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -6.748 -62.682 25.690 1.00 0.00 H new ATOM 1481 N THR A 386 -6.280 -66.850 23.623 1.00 0.00 N ATOM 1482 CA THR A 386 -5.842 -68.168 23.137 1.00 0.00 C ATOM 1483 C THR A 386 -6.678 -69.304 23.743 1.00 0.00 C ATOM 1484 O THR A 386 -7.124 -69.196 24.887 1.00 0.00 O ATOM 1485 CB THR A 386 -4.339 -68.325 23.426 1.00 0.00 C ATOM 1486 OG1 THR A 386 -3.788 -69.369 22.671 1.00 0.00 O ATOM 1487 CG2 THR A 386 -3.965 -68.576 24.888 1.00 0.00 C ATOM 0 H THR A 386 -6.536 -66.858 24.610 1.00 0.00 H new ATOM 0 HA THR A 386 -6.001 -68.231 22.060 1.00 0.00 H new ATOM 0 HB THR A 386 -3.930 -67.353 23.150 1.00 0.00 H new ATOM 0 HG1 THR A 386 -2.844 -69.178 22.489 1.00 0.00 H new ATOM 0 HG21 THR A 386 -2.883 -68.671 24.976 1.00 0.00 H new ATOM 0 HG22 THR A 386 -4.307 -67.741 25.500 1.00 0.00 H new ATOM 0 HG23 THR A 386 -4.439 -69.495 25.232 1.00 0.00 H new ATOM 1495 N TYR A 387 -6.928 -70.374 22.974 1.00 0.00 N ATOM 1496 CA TYR A 387 -7.842 -71.468 23.327 1.00 0.00 C ATOM 1497 C TYR A 387 -7.433 -72.774 22.615 1.00 0.00 C ATOM 1498 O TYR A 387 -7.484 -72.855 21.388 1.00 0.00 O ATOM 1499 CB TYR A 387 -9.269 -71.034 22.938 1.00 0.00 C ATOM 1500 CG TYR A 387 -10.416 -71.797 23.579 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -10.661 -73.146 23.253 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -11.292 -71.122 24.455 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -11.792 -73.809 23.767 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -12.421 -71.780 24.975 1.00 0.00 C ATOM 1505 CZ TYR A 387 -12.691 -73.116 24.609 1.00 0.00 C ATOM 1506 OH TYR A 387 -13.832 -73.721 25.040 1.00 0.00 O ATOM 0 H TYR A 387 -6.487 -70.505 22.064 1.00 0.00 H new ATOM 0 HA TYR A 387 -7.799 -71.670 24.397 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -9.383 -69.979 23.186 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -9.367 -71.120 21.856 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -9.977 -73.674 22.605 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -11.095 -70.096 24.727 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -11.972 -74.844 23.518 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -13.082 -71.263 25.655 1.00 0.00 H new ATOM 0 HH TYR A 387 -14.094 -73.346 25.907 1.00 0.00 H new ATOM 1516 N GLN A 388 -7.023 -73.811 23.355 1.00 0.00 N ATOM 1517 CA GLN A 388 -6.658 -75.113 22.774 1.00 0.00 C ATOM 1518 C GLN A 388 -7.880 -75.873 22.245 1.00 0.00 C ATOM 1519 O GLN A 388 -8.845 -76.073 22.985 1.00 0.00 O ATOM 1520 CB GLN A 388 -5.918 -75.960 23.831 1.00 0.00 C ATOM 1521 CG GLN A 388 -5.366 -77.301 23.290 1.00 0.00 C ATOM 1522 CD GLN A 388 -6.232 -78.557 23.476 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -5.734 -79.670 23.384 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -7.527 -78.480 23.727 1.00 0.00 N ATOM 0 H GLN A 388 -6.934 -73.774 24.370 1.00 0.00 H new ATOM 0 HA GLN A 388 -6.003 -74.928 21.923 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -5.092 -75.376 24.236 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -6.598 -76.166 24.658 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -5.176 -77.180 22.224 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -4.403 -77.484 23.767 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -7.977 -77.568 23.811 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -8.077 -79.332 23.837 1.00 0.00 H new ATOM 1533 N TRP A 389 -7.766 -76.445 21.042 1.00 0.00 N ATOM 1534 CA TRP A 389 -8.589 -77.565 20.575 1.00 0.00 C ATOM 1535 C TRP A 389 -7.712 -78.744 20.132 1.00 0.00 C ATOM 1536 O TRP A 389 -6.497 -78.628 19.968 1.00 0.00 O ATOM 1537 CB TRP A 389 -9.578 -77.103 19.487 1.00 0.00 C ATOM 1538 CG TRP A 389 -10.921 -76.714 20.028 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -11.304 -75.461 20.364 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -12.051 -77.584 20.359 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -12.583 -75.499 20.888 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -13.065 -76.786 20.961 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -12.318 -78.968 20.238 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -14.253 -77.329 21.474 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -13.519 -79.521 20.724 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -14.482 -78.709 21.352 1.00 0.00 C ATOM 0 H TRP A 389 -7.083 -76.135 20.350 1.00 0.00 H new ATOM 0 HA TRP A 389 -9.193 -77.928 21.406 1.00 0.00 H new ATOM 0 HB2 TRP A 389 -9.150 -76.254 18.954 1.00 0.00 H new ATOM 0 HB3 TRP A 389 -9.706 -77.904 18.759 1.00 0.00 H new ATOM 0 HD1 TRP A 389 -10.705 -74.571 20.242 1.00 0.00 H new ATOM 0 HE1 TRP A 389 -13.105 -74.674 21.184 1.00 0.00 H new ATOM 0 HE3 TRP A 389 -11.590 -79.611 19.766 1.00 0.00 H new ATOM 0 HZ2 TRP A 389 -14.981 -76.694 21.956 1.00 0.00 H new ATOM 0 HZ3 TRP A 389 -13.703 -80.579 20.614 1.00 0.00 H new ATOM 0 HH2 TRP A 389 -15.392 -79.145 21.738 1.00 0.00 H new ATOM 1557 N HIS A 390 -8.356 -79.897 19.952 1.00 0.00 N ATOM 1558 CA HIS A 390 -7.748 -81.145 19.508 1.00 0.00 C ATOM 1559 C HIS A 390 -8.703 -81.808 18.506 1.00 0.00 C ATOM 1560 O HIS A 390 -9.917 -81.792 18.721 1.00 0.00 O ATOM 1561 CB HIS A 390 -7.464 -82.041 20.731 1.00 0.00 C ATOM 1562 CG HIS A 390 -6.007 -82.395 20.882 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -5.103 -81.762 21.705 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -5.347 -83.406 20.238 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -3.921 -82.384 21.560 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -4.020 -83.389 20.675 1.00 0.00 N ATOM 0 H HIS A 390 -9.358 -79.988 20.120 1.00 0.00 H new ATOM 0 HA HIS A 390 -6.793 -80.970 19.012 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -7.803 -81.532 21.633 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -8.047 -82.958 20.645 1.00 0.00 H new ATOM 0 HD1 HIS A 390 -5.295 -80.966 22.314 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -5.774 -84.092 19.522 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -3.016 -82.113 22.083 1.00 0.00 H new ATOM 1574 N LYS A 391 -8.164 -82.365 17.416 1.00 0.00 N ATOM 1575 CA LYS A 391 -8.919 -82.922 16.290 1.00 0.00 C ATOM 1576 C LYS A 391 -8.553 -84.386 16.064 1.00 0.00 C ATOM 1577 O LYS A 391 -7.399 -84.729 15.803 1.00 0.00 O ATOM 1578 CB LYS A 391 -8.694 -82.034 15.054 1.00 0.00 C ATOM 1579 CG LYS A 391 -9.352 -82.496 13.737 1.00 0.00 C ATOM 1580 CD LYS A 391 -10.819 -82.940 13.839 1.00 0.00 C ATOM 1581 CE LYS A 391 -11.699 -81.929 14.578 1.00 0.00 C ATOM 1582 NZ LYS A 391 -12.935 -82.562 15.073 1.00 0.00 N ATOM 0 H LYS A 391 -7.155 -82.443 17.290 1.00 0.00 H new ATOM 0 HA LYS A 391 -9.987 -82.919 16.507 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -9.059 -81.033 15.284 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -7.620 -81.951 14.886 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -9.289 -81.681 13.016 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -8.769 -83.324 13.333 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -11.217 -83.095 12.836 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -10.868 -83.900 14.353 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -11.145 -81.503 15.414 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -11.951 -81.105 13.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -13.386 -81.941 15.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -13.587 -82.718 14.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -12.704 -83.474 15.516 1.00 0.00 H new ATOM 1596 N GLU A 392 -9.568 -85.237 16.184 1.00 0.00 N ATOM 1597 CA GLU A 392 -9.532 -86.694 16.096 1.00 0.00 C ATOM 1598 C GLU A 392 -10.081 -87.208 14.750 1.00 0.00 C ATOM 1599 O GLU A 392 -10.818 -86.516 14.047 1.00 0.00 O ATOM 1600 CB GLU A 392 -10.301 -87.301 17.296 1.00 0.00 C ATOM 1601 CG GLU A 392 -11.423 -86.454 17.941 1.00 0.00 C ATOM 1602 CD GLU A 392 -12.489 -85.957 16.954 1.00 0.00 C ATOM 1603 OE1 GLU A 392 -13.476 -86.704 16.718 1.00 0.00 O ATOM 1604 OE2 GLU A 392 -12.325 -84.832 16.422 1.00 0.00 O ATOM 0 H GLU A 392 -10.514 -84.898 16.360 1.00 0.00 H new ATOM 0 HA GLU A 392 -8.492 -87.017 16.141 1.00 0.00 H new ATOM 0 HB2 GLU A 392 -10.740 -88.244 16.969 1.00 0.00 H new ATOM 0 HB3 GLU A 392 -9.574 -87.540 18.072 1.00 0.00 H new ATOM 0 HG2 GLU A 392 -11.910 -87.047 18.715 1.00 0.00 H new ATOM 0 HG3 GLU A 392 -10.973 -85.593 18.435 1.00 0.00 H new ATOM 1611 N GLY A 393 -9.761 -88.461 14.404 1.00 0.00 N ATOM 1612 CA GLY A 393 -10.191 -89.132 13.169 1.00 0.00 C ATOM 1613 C GLY A 393 -11.656 -89.585 13.182 1.00 0.00 C ATOM 1614 O GLY A 393 -11.951 -90.695 12.747 1.00 0.00 O ATOM 0 H GLY A 393 -9.178 -89.055 14.993 1.00 0.00 H new ATOM 0 HA2 GLY A 393 -10.038 -88.455 12.328 1.00 0.00 H new ATOM 0 HA3 GLY A 393 -9.555 -90.000 12.999 1.00 0.00 H new ATOM 1618 N SER A 394 -12.556 -88.741 13.697 1.00 0.00 N ATOM 1619 CA SER A 394 -13.976 -89.045 13.925 1.00 0.00 C ATOM 1620 C SER A 394 -14.896 -87.864 13.590 1.00 0.00 C ATOM 1621 O SER A 394 -15.713 -87.947 12.675 1.00 0.00 O ATOM 1622 CB SER A 394 -14.218 -89.565 15.358 1.00 0.00 C ATOM 1623 OG SER A 394 -13.306 -89.079 16.332 1.00 0.00 O ATOM 0 H SER A 394 -12.308 -87.792 13.977 1.00 0.00 H new ATOM 0 HA SER A 394 -14.238 -89.844 13.232 1.00 0.00 H new ATOM 0 HB2 SER A 394 -15.229 -89.294 15.661 1.00 0.00 H new ATOM 0 HB3 SER A 394 -14.169 -90.654 15.347 1.00 0.00 H new ATOM 0 HG SER A 394 -13.681 -88.283 16.763 1.00 0.00 H new ATOM 1629 N SER A 395 -14.771 -86.750 14.315 1.00 0.00 N ATOM 1630 CA SER A 395 -15.631 -85.563 14.226 1.00 0.00 C ATOM 1631 C SER A 395 -15.182 -84.640 13.082 1.00 0.00 C ATOM 1632 O SER A 395 -14.844 -83.471 13.288 1.00 0.00 O ATOM 1633 CB SER A 395 -15.670 -84.836 15.584 1.00 0.00 C ATOM 1634 OG SER A 395 -15.732 -85.749 16.665 1.00 0.00 O ATOM 0 H SER A 395 -14.034 -86.644 15.013 1.00 0.00 H new ATOM 0 HA SER A 395 -16.648 -85.878 13.990 1.00 0.00 H new ATOM 0 HB2 SER A 395 -14.784 -84.210 15.687 1.00 0.00 H new ATOM 0 HB3 SER A 395 -16.535 -84.173 15.617 1.00 0.00 H new ATOM 0 HG SER A 395 -14.891 -86.249 16.720 1.00 0.00 H new ATOM 1640 N ILE A 396 -15.128 -85.206 11.871 1.00 0.00 N ATOM 1641 CA ILE A 396 -14.700 -84.551 10.634 1.00 0.00 C ATOM 1642 C ILE A 396 -15.529 -85.052 9.440 1.00 0.00 C ATOM 1643 O ILE A 396 -15.061 -85.791 8.577 1.00 0.00 O ATOM 1644 CB ILE A 396 -13.163 -84.636 10.487 1.00 0.00 C ATOM 1645 CG1 ILE A 396 -12.685 -83.842 9.254 1.00 0.00 C ATOM 1646 CG2 ILE A 396 -12.604 -86.072 10.497 1.00 0.00 C ATOM 1647 CD1 ILE A 396 -11.273 -83.272 9.437 1.00 0.00 C ATOM 0 H ILE A 396 -15.395 -86.179 11.722 1.00 0.00 H new ATOM 0 HA ILE A 396 -14.910 -83.482 10.668 1.00 0.00 H new ATOM 0 HB ILE A 396 -12.751 -84.171 11.383 1.00 0.00 H new ATOM 0 HG12 ILE A 396 -12.701 -84.491 8.379 1.00 0.00 H new ATOM 0 HG13 ILE A 396 -13.381 -83.026 9.059 1.00 0.00 H new ATOM 0 HG21 ILE A 396 -11.520 -86.041 10.389 1.00 0.00 H new ATOM 0 HG22 ILE A 396 -12.861 -86.556 11.439 1.00 0.00 H new ATOM 0 HG23 ILE A 396 -13.035 -86.636 9.670 1.00 0.00 H new ATOM 0 HD11 ILE A 396 -10.984 -82.722 8.541 1.00 0.00 H new ATOM 0 HD12 ILE A 396 -11.260 -82.600 10.295 1.00 0.00 H new ATOM 0 HD13 ILE A 396 -10.570 -84.088 9.605 1.00 0.00 H new ATOM 1659 N GLY A 397 -16.801 -84.640 9.419 1.00 0.00 N ATOM 1660 CA GLY A 397 -17.774 -84.972 8.373 1.00 0.00 C ATOM 1661 C GLY A 397 -19.225 -85.129 8.849 1.00 0.00 C ATOM 1662 O GLY A 397 -20.086 -85.452 8.035 1.00 0.00 O ATOM 0 H GLY A 397 -17.194 -84.049 10.151 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -17.742 -84.194 7.610 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -17.464 -85.901 7.894 1.00 0.00 H new ATOM 1666 N LYS A 398 -19.501 -84.913 10.143 1.00 0.00 N ATOM 1667 CA LYS A 398 -20.842 -84.860 10.736 1.00 0.00 C ATOM 1668 C LYS A 398 -21.406 -83.453 10.586 1.00 0.00 C ATOM 1669 O LYS A 398 -20.696 -82.511 11.006 1.00 0.00 O ATOM 1670 CB LYS A 398 -20.730 -85.279 12.216 1.00 0.00 C ATOM 1671 CG LYS A 398 -22.046 -85.642 12.930 1.00 0.00 C ATOM 1672 CD LYS A 398 -23.059 -84.524 13.243 1.00 0.00 C ATOM 1673 CE LYS A 398 -22.480 -83.322 14.008 1.00 0.00 C ATOM 1674 NZ LYS A 398 -22.279 -82.140 13.136 1.00 0.00 N ATOM 1675 OXT LYS A 398 -22.596 -83.304 10.260 1.00 0.00 O ATOM 0 H LYS A 398 -18.764 -84.764 10.832 1.00 0.00 H new ATOM 0 HA LYS A 398 -21.525 -85.542 10.230 1.00 0.00 H new ATOM 0 HB2 LYS A 398 -20.061 -86.137 12.278 1.00 0.00 H new ATOM 0 HB3 LYS A 398 -20.257 -84.465 12.766 1.00 0.00 H new ATOM 0 HG2 LYS A 398 -22.557 -86.387 12.320 1.00 0.00 H new ATOM 0 HG3 LYS A 398 -21.787 -86.125 13.872 1.00 0.00 H new ATOM 0 HD2 LYS A 398 -23.486 -84.168 12.306 1.00 0.00 H new ATOM 0 HD3 LYS A 398 -23.877 -84.947 13.826 1.00 0.00 H new ATOM 0 HE2 LYS A 398 -23.151 -83.057 14.825 1.00 0.00 H new ATOM 0 HE3 LYS A 398 -21.528 -83.605 14.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 -22.185 -81.287 13.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 -21.415 -82.268 12.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 -23.096 -82.034 12.501 1.00 0.00 H new TER 1689 LYS A 398