USER MOD reduce.3.24.130724 H: found=0, std=0, add=1326, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1328 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 82 TYR OH : rot -83:sc= 0.163 USER MOD Set 1.2: A 91 HIS : no HD1:sc= 0.154 K(o=0.32,f=-0.53) USER MOD Set 2.1: A 32 HIS : no HE2:sc= -0.101 X(o=-0.1,f=-0.46) USER MOD Set 2.2: A 68 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 27 TYR OH : rot -80:sc= 0.43 USER MOD Set 3.2: A 103 TYR OH : rot 39:sc= 1.25 USER MOD Single : A 17 MET CE :methyl -134:sc= -2.63 (180deg=-6.24!) USER MOD Single : A 22 GLN : amide:sc= -0.0843 X(o=-0.084,f=0) USER MOD Single : A 23 THR OG1 : rot -11:sc= 0.365 USER MOD Single : A 25 LYS NZ :NH3+ -165:sc= 0.198 (180deg=-0.463!) USER MOD Single : A 34 CYS SG : rot 119:sc= 1.45 USER MOD Single : A 37 THR OG1 : rot -76:sc= 1.57 USER MOD Single : A 38 TYR OH : rot 159:sc= 0.04 USER MOD Single : A 42 MET CE :methyl 172:sc= -1.07 (180deg=-1.44) USER MOD Single : A 43 THR OG1 : rot -79:sc= 0.711 USER MOD Single : A 44 SER OG : rot -99:sc= 0.608 USER MOD Single : A 55 ASN : amide:sc= -0.275 X(o=-0.28,f=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HE2:sc= 0.335 K(o=0.33,f=-6.7!) USER MOD Single : A 63 ASN : amide:sc= -0.131 K(o=-0.13,f=-2.1!) USER MOD Single : A 65 GLN : amide:sc= -0.212 K(o=-0.21,f=-1.3) USER MOD Single : A 71 HIS : no HE2:sc= 0.016 K(o=0.016,f=-0.79) USER MOD Single : A 72 ASN : amide:sc= -0.161 K(o=-0.16,f=-0.8) USER MOD Single : A 73 ASN : amide:sc= -3.02! C(o=-3!,f=-10!) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 CYS SG : rot -63:sc= 0.59 USER MOD Single : A 95 THR OG1 : rot 62:sc= 1.16 USER MOD Single : A 99 LYS NZ :NH3+ -133:sc= 0.192 (180deg=-0.628) USER MOD Single : A 101 GLN : amide:sc= -0.141 X(o=-0.14,f=-0.33) USER MOD Single : A 102 MET CE :methyl 169:sc= 0 (180deg=-0.126) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 TYR OH : rot 180:sc= -0.0527 USER MOD Single : A 107 CYS SG : rot 75:sc= 0.99 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN :FLIP amide:sc= -0.196 F(o=-1.6!,f=-0.2) USER MOD Single : A 110 LYS NZ :NH3+ 149:sc= -0.856 (180deg=-2.39!) USER MOD Single : A 113 SER OG : rot 116:sc= 0.24 USER MOD Single : A 114 ASN :FLIP amide:sc= -0.718 F(o=-1.6!,f=-0.72) USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 120 HIS : no HD1:sc= -0.102 X(o=-0.1,f=-0.23) USER MOD Single : A 123 THR OG1 : rot -35:sc= 0.387 USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 132 HIS : no HE2:sc=-0.00426 X(o=-0.0043,f=-0.17) USER MOD Single : A 136 ASN :FLIP amide:sc= -0.0482 F(o=-1.7,f=-0.048) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0.00985 USER MOD Single : A 140 SER OG : rot -97:sc= 1.07 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ -151:sc= 1.15 (180deg=1.02) USER MOD Single : A 147 GLN : amide:sc= -0.769 K(o=-0.77,f=-5.4!) USER MOD Single : A 150 THR OG1 : rot 78:sc= 0.0347 USER MOD Single : A 151 LYS NZ :NH3+ 147:sc= -0.291 (180deg=-1.7!) USER MOD Single : A 152 TYR OH : rot -125:sc= 0.645 USER MOD Single : A 153 GLN : amide:sc= -0.0039 K(o=-0.0039,f=-0.73) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 LYS NZ :NH3+ -150:sc= 1.09 (180deg=0.557) USER MOD Single : A 177 MET CE :methyl -145:sc= -2.41! (180deg=-4.71!) USER MOD Single : A 179 SER OG : rot -11:sc= 0.99 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= 0 X(o=0,f=0.27) USER MOD ----------------------------------------------------------------- ATOM 234 N ILE A 16 -23.762 11.376 4.054 1.00 0.00 N ATOM 235 CA ILE A 16 -22.953 10.197 4.288 1.00 0.00 C ATOM 236 C ILE A 16 -22.570 9.581 2.955 1.00 0.00 C ATOM 237 O ILE A 16 -21.496 8.998 2.830 1.00 0.00 O ATOM 238 CB ILE A 16 -23.654 9.165 5.200 1.00 0.00 C ATOM 239 CG1 ILE A 16 -24.017 9.805 6.540 1.00 0.00 C ATOM 240 CG2 ILE A 16 -22.770 7.942 5.419 1.00 0.00 C ATOM 241 CD1 ILE A 16 -24.795 8.888 7.462 1.00 0.00 C ATOM 0 HA ILE A 16 -22.053 10.505 4.821 1.00 0.00 H new ATOM 0 HB ILE A 16 -24.569 8.838 4.706 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -23.102 10.119 7.042 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -24.605 10.704 6.356 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -23.286 7.231 6.064 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -22.555 7.472 4.459 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -21.836 8.248 5.890 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -25.017 9.410 8.393 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -25.727 8.593 6.980 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -24.201 8.000 7.677 1.00 0.00 H new ATOM 253 N MET A 17 -23.417 9.714 1.942 1.00 0.00 N ATOM 254 CA MET A 17 -22.965 9.511 0.573 1.00 0.00 C ATOM 255 C MET A 17 -21.760 10.389 0.248 1.00 0.00 C ATOM 256 O MET A 17 -20.884 9.980 -0.512 1.00 0.00 O ATOM 257 CB MET A 17 -24.095 9.809 -0.415 1.00 0.00 C ATOM 258 CG MET A 17 -23.732 9.446 -1.840 1.00 0.00 C ATOM 259 SD MET A 17 -23.184 7.736 -1.974 1.00 0.00 S ATOM 260 CE MET A 17 -22.513 7.723 -3.630 1.00 0.00 C ATOM 0 H MET A 17 -24.403 9.957 2.039 1.00 0.00 H new ATOM 0 HA MET A 17 -22.667 8.467 0.479 1.00 0.00 H new ATOM 0 HB2 MET A 17 -24.987 9.257 -0.119 1.00 0.00 H new ATOM 0 HB3 MET A 17 -24.346 10.869 -0.366 1.00 0.00 H new ATOM 0 HG2 MET A 17 -24.595 9.603 -2.487 1.00 0.00 H new ATOM 0 HG3 MET A 17 -22.943 10.110 -2.195 1.00 0.00 H new ATOM 0 HE1 MET A 17 -22.869 6.840 -4.160 1.00 0.00 H new ATOM 0 HE2 MET A 17 -22.835 8.619 -4.160 1.00 0.00 H new ATOM 0 HE3 MET A 17 -21.424 7.702 -3.581 1.00 0.00 H new ATOM 270 N ALA A 18 -21.683 11.569 0.849 1.00 0.00 N ATOM 271 CA ALA A 18 -20.560 12.460 0.598 1.00 0.00 C ATOM 272 C ALA A 18 -19.308 11.931 1.294 1.00 0.00 C ATOM 273 O ALA A 18 -18.196 12.127 0.827 1.00 0.00 O ATOM 274 CB ALA A 18 -20.891 13.847 1.079 1.00 0.00 C ATOM 0 H ALA A 18 -22.376 11.928 1.506 1.00 0.00 H new ATOM 0 HA ALA A 18 -20.366 12.502 -0.474 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -20.047 14.509 0.888 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -21.769 14.216 0.549 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -21.098 13.821 2.149 1.00 0.00 H new ATOM 280 N GLU A 19 -19.524 11.261 2.413 1.00 0.00 N ATOM 281 CA GLU A 19 -18.461 10.542 3.128 1.00 0.00 C ATOM 282 C GLU A 19 -17.856 9.448 2.245 1.00 0.00 C ATOM 283 O GLU A 19 -16.673 9.145 2.378 1.00 0.00 O ATOM 284 CB GLU A 19 -18.998 9.944 4.445 1.00 0.00 C ATOM 285 CG GLU A 19 -18.057 8.959 5.131 1.00 0.00 C ATOM 286 CD GLU A 19 -16.942 9.612 5.932 1.00 0.00 C ATOM 287 OE1 GLU A 19 -15.947 10.067 5.331 1.00 0.00 O ATOM 288 OE2 GLU A 19 -17.031 9.622 7.179 1.00 0.00 O ATOM 0 H GLU A 19 -20.439 11.195 2.859 1.00 0.00 H new ATOM 0 HA GLU A 19 -17.674 11.255 3.372 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -19.215 10.759 5.136 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -19.942 9.440 4.240 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -18.640 8.321 5.795 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -17.614 8.311 4.375 1.00 0.00 H new ATOM 295 N LEU A 20 -18.598 8.880 1.313 1.00 0.00 N ATOM 296 CA LEU A 20 -17.986 7.862 0.473 1.00 0.00 C ATOM 297 C LEU A 20 -17.394 8.509 -0.785 1.00 0.00 C ATOM 298 O LEU A 20 -16.266 8.198 -1.174 1.00 0.00 O ATOM 299 CB LEU A 20 -18.972 6.733 0.159 1.00 0.00 C ATOM 300 CG LEU A 20 -18.420 5.572 -0.667 1.00 0.00 C ATOM 301 CD1 LEU A 20 -17.393 4.778 0.127 1.00 0.00 C ATOM 302 CD2 LEU A 20 -19.554 4.671 -1.130 1.00 0.00 C ATOM 0 H LEU A 20 -19.578 9.090 1.121 1.00 0.00 H new ATOM 0 HA LEU A 20 -17.164 7.396 1.016 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -19.350 6.335 1.101 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -19.823 7.158 -0.372 1.00 0.00 H new ATOM 0 HG LEU A 20 -17.920 5.982 -1.544 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -17.016 3.958 -0.484 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -16.567 5.431 0.408 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -17.860 4.376 1.026 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -19.148 3.848 -1.718 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -20.080 4.273 -0.262 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -20.248 5.246 -1.743 1.00 0.00 H new ATOM 314 N LEU A 21 -18.147 9.424 -1.393 1.00 0.00 N ATOM 315 CA LEU A 21 -17.640 10.262 -2.491 1.00 0.00 C ATOM 316 C LEU A 21 -16.310 10.936 -2.130 1.00 0.00 C ATOM 317 O LEU A 21 -15.397 11.006 -2.957 1.00 0.00 O ATOM 318 CB LEU A 21 -18.656 11.355 -2.861 1.00 0.00 C ATOM 319 CG LEU A 21 -20.010 10.875 -3.394 1.00 0.00 C ATOM 320 CD1 LEU A 21 -20.879 12.060 -3.776 1.00 0.00 C ATOM 321 CD2 LEU A 21 -19.823 9.958 -4.584 1.00 0.00 C ATOM 0 H LEU A 21 -19.119 9.609 -1.145 1.00 0.00 H new ATOM 0 HA LEU A 21 -17.481 9.597 -3.340 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -18.835 11.968 -1.978 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.203 12.002 -3.612 1.00 0.00 H new ATOM 0 HG LEU A 21 -20.509 10.315 -2.603 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -21.837 11.702 -4.153 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -21.045 12.687 -2.900 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -20.380 12.643 -4.550 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -20.797 9.629 -4.946 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -19.302 10.494 -5.378 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -19.235 9.090 -4.286 1.00 0.00 H new ATOM 333 N GLN A 22 -16.192 11.429 -0.911 1.00 0.00 N ATOM 334 CA GLN A 22 -14.989 12.156 -0.519 1.00 0.00 C ATOM 335 C GLN A 22 -13.797 11.219 -0.317 1.00 0.00 C ATOM 336 O GLN A 22 -12.660 11.591 -0.600 1.00 0.00 O ATOM 337 CB GLN A 22 -15.231 12.978 0.744 1.00 0.00 C ATOM 338 CG GLN A 22 -16.011 14.260 0.514 1.00 0.00 C ATOM 339 CD GLN A 22 -16.252 15.011 1.807 1.00 0.00 C ATOM 340 OE1 GLN A 22 -15.443 15.846 2.214 1.00 0.00 O ATOM 341 NE2 GLN A 22 -17.357 14.710 2.470 1.00 0.00 N ATOM 0 H GLN A 22 -16.900 11.344 -0.182 1.00 0.00 H new ATOM 0 HA GLN A 22 -14.748 12.834 -1.338 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -15.769 12.364 1.466 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -14.269 13.227 1.192 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -15.465 14.898 -0.181 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -16.967 14.025 0.046 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -18.001 14.012 2.098 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -17.565 15.176 3.353 1.00 0.00 H new ATOM 350 N THR A 23 -14.059 10.008 0.161 1.00 0.00 N ATOM 351 CA THR A 23 -12.999 9.051 0.451 1.00 0.00 C ATOM 352 C THR A 23 -12.479 8.349 -0.802 1.00 0.00 C ATOM 353 O THR A 23 -11.314 7.986 -0.817 1.00 0.00 O ATOM 354 CB THR A 23 -13.406 8.038 1.534 1.00 0.00 C ATOM 355 OG1 THR A 23 -14.544 7.280 1.111 1.00 0.00 O ATOM 356 CG2 THR A 23 -13.721 8.761 2.834 1.00 0.00 C ATOM 0 H THR A 23 -15.000 9.665 0.356 1.00 0.00 H new ATOM 0 HA THR A 23 -12.172 9.637 0.851 1.00 0.00 H new ATOM 0 HB THR A 23 -12.573 7.355 1.698 1.00 0.00 H new ATOM 0 HG1 THR A 23 -14.922 7.682 0.301 1.00 0.00 H new ATOM 0 HG21 THR A 23 -14.008 8.034 3.594 1.00 0.00 H new ATOM 0 HG22 THR A 23 -12.840 9.308 3.169 1.00 0.00 H new ATOM 0 HG23 THR A 23 -14.542 9.460 2.672 1.00 0.00 H new ATOM 364 N GLU A 24 -13.284 8.108 -1.826 1.00 0.00 N ATOM 365 CA GLU A 24 -12.734 8.018 -3.200 1.00 0.00 C ATOM 366 C GLU A 24 -11.662 9.064 -3.482 1.00 0.00 C ATOM 367 O GLU A 24 -10.504 8.694 -3.645 1.00 0.00 O ATOM 368 CB GLU A 24 -13.830 8.107 -4.264 1.00 0.00 C ATOM 369 CG GLU A 24 -14.444 6.736 -4.539 1.00 0.00 C ATOM 370 CD GLU A 24 -13.380 5.645 -4.716 1.00 0.00 C ATOM 371 OE1 GLU A 24 -12.683 5.634 -5.754 1.00 0.00 O ATOM 372 OE2 GLU A 24 -13.217 4.801 -3.804 1.00 0.00 O ATOM 0 H GLU A 24 -14.292 7.973 -1.753 1.00 0.00 H new ATOM 0 HA GLU A 24 -12.266 7.035 -3.256 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -14.607 8.797 -3.933 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -13.414 8.514 -5.186 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -15.105 6.465 -3.716 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -15.059 6.790 -5.437 1.00 0.00 H new ATOM 379 N LYS A 25 -12.001 10.341 -3.550 1.00 0.00 N ATOM 380 CA LYS A 25 -11.002 11.349 -3.920 1.00 0.00 C ATOM 381 C LYS A 25 -9.825 11.355 -2.932 1.00 0.00 C ATOM 382 O LYS A 25 -8.675 11.289 -3.356 1.00 0.00 O ATOM 383 CB LYS A 25 -11.639 12.730 -4.051 1.00 0.00 C ATOM 384 CG LYS A 25 -12.935 12.725 -4.855 1.00 0.00 C ATOM 385 CD LYS A 25 -13.621 14.087 -4.815 1.00 0.00 C ATOM 386 CE LYS A 25 -15.093 14.007 -5.209 1.00 0.00 C ATOM 387 NZ LYS A 25 -15.296 13.490 -6.589 1.00 0.00 N ATOM 0 H LYS A 25 -12.935 10.705 -3.360 1.00 0.00 H new ATOM 0 HA LYS A 25 -10.600 11.082 -4.897 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -11.839 13.126 -3.055 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -10.928 13.406 -4.526 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -12.722 12.453 -5.889 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -13.608 11.965 -4.458 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -13.538 14.503 -3.811 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -13.104 14.771 -5.488 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -15.618 13.362 -4.504 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -15.540 14.998 -5.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -16.269 13.691 -6.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -14.626 13.954 -7.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -15.135 12.463 -6.602 1.00 0.00 H new ATOM 401 N ALA A 26 -10.104 11.413 -1.640 1.00 0.00 N ATOM 402 CA ALA A 26 -9.095 11.173 -0.594 1.00 0.00 C ATOM 403 C ALA A 26 -8.276 9.891 -0.809 1.00 0.00 C ATOM 404 O ALA A 26 -7.115 9.848 -0.430 1.00 0.00 O ATOM 405 CB ALA A 26 -9.783 11.115 0.761 1.00 0.00 C ATOM 0 H ALA A 26 -11.033 11.627 -1.276 1.00 0.00 H new ATOM 0 HA ALA A 26 -8.389 12.002 -0.642 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -9.040 10.937 1.539 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -10.290 12.061 0.952 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -10.513 10.305 0.764 1.00 0.00 H new ATOM 411 N TYR A 27 -8.836 8.864 -1.404 1.00 0.00 N ATOM 412 CA TYR A 27 -8.084 7.625 -1.608 1.00 0.00 C ATOM 413 C TYR A 27 -7.289 7.669 -2.911 1.00 0.00 C ATOM 414 O TYR A 27 -6.092 7.407 -2.894 1.00 0.00 O ATOM 415 CB TYR A 27 -9.006 6.400 -1.538 1.00 0.00 C ATOM 416 CG TYR A 27 -8.307 5.085 -1.302 1.00 0.00 C ATOM 417 CD1 TYR A 27 -7.375 4.937 -0.281 1.00 0.00 C ATOM 418 CD2 TYR A 27 -8.609 3.979 -2.085 1.00 0.00 C ATOM 419 CE1 TYR A 27 -6.758 3.724 -0.052 1.00 0.00 C ATOM 420 CE2 TYR A 27 -8.002 2.763 -1.857 1.00 0.00 C ATOM 421 CZ TYR A 27 -7.076 2.639 -0.843 1.00 0.00 C ATOM 422 OH TYR A 27 -6.477 1.421 -0.611 1.00 0.00 O ATOM 0 H TYR A 27 -9.794 8.849 -1.754 1.00 0.00 H new ATOM 0 HA TYR A 27 -7.363 7.531 -0.796 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -9.732 6.556 -0.740 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -9.567 6.333 -2.470 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -7.130 5.784 0.342 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -9.330 4.073 -2.884 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -6.031 3.625 0.741 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -8.251 1.910 -2.471 1.00 0.00 H new ATOM 0 HH TYR A 27 -5.581 1.416 -1.008 1.00 0.00 H new ATOM 432 N VAL A 28 -7.905 8.004 -4.028 1.00 0.00 N ATOM 433 CA VAL A 28 -7.168 8.066 -5.286 1.00 0.00 C ATOM 434 C VAL A 28 -6.094 9.178 -5.284 1.00 0.00 C ATOM 435 O VAL A 28 -5.045 9.025 -5.916 1.00 0.00 O ATOM 436 CB VAL A 28 -8.129 8.216 -6.500 1.00 0.00 C ATOM 437 CG1 VAL A 28 -9.443 7.484 -6.244 1.00 0.00 C ATOM 438 CG2 VAL A 28 -8.387 9.667 -6.871 1.00 0.00 C ATOM 0 H VAL A 28 -8.896 8.235 -4.097 1.00 0.00 H new ATOM 0 HA VAL A 28 -6.642 7.117 -5.388 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.629 7.757 -7.353 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -10.099 7.603 -7.106 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -9.244 6.425 -6.082 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -9.926 7.901 -5.360 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -9.064 9.710 -7.724 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -8.838 10.185 -6.024 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -7.445 10.149 -7.131 1.00 0.00 H new ATOM 448 N ARG A 29 -6.337 10.278 -4.564 1.00 0.00 N ATOM 449 CA ARG A 29 -5.354 11.374 -4.494 1.00 0.00 C ATOM 450 C ARG A 29 -4.207 10.979 -3.550 1.00 0.00 C ATOM 451 O ARG A 29 -3.032 11.182 -3.866 1.00 0.00 O ATOM 452 CB ARG A 29 -6.037 12.685 -4.044 1.00 0.00 C ATOM 453 CG ARG A 29 -5.469 14.001 -4.606 1.00 0.00 C ATOM 454 CD ARG A 29 -3.998 14.226 -4.267 1.00 0.00 C ATOM 455 NE ARG A 29 -3.711 13.993 -2.850 1.00 0.00 N ATOM 456 CZ ARG A 29 -2.538 14.246 -2.278 1.00 0.00 C ATOM 457 NH1 ARG A 29 -1.602 14.915 -2.947 1.00 0.00 N ATOM 458 NH2 ARG A 29 -2.313 13.847 -1.030 1.00 0.00 N ATOM 0 H ARG A 29 -7.190 10.436 -4.028 1.00 0.00 H new ATOM 0 HA ARG A 29 -4.935 11.550 -5.485 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -7.091 12.628 -4.316 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -5.991 12.734 -2.956 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -5.588 14.005 -5.689 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -6.054 14.835 -4.218 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -3.382 13.562 -4.874 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -3.719 15.247 -4.529 1.00 0.00 H new ATOM 0 HE ARG A 29 -4.457 13.613 -2.266 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -1.785 15.234 -3.899 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -0.702 15.109 -2.508 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -3.039 13.349 -0.515 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -1.414 14.039 -0.587 1.00 0.00 H new ATOM 472 N ASP A 30 -4.550 10.376 -2.426 1.00 0.00 N ATOM 473 CA ASP A 30 -3.565 9.889 -1.462 1.00 0.00 C ATOM 474 C ASP A 30 -2.845 8.633 -1.962 1.00 0.00 C ATOM 475 O ASP A 30 -1.795 8.280 -1.418 1.00 0.00 O ATOM 476 CB ASP A 30 -4.196 9.684 -0.070 1.00 0.00 C ATOM 477 CG ASP A 30 -4.347 10.999 0.686 1.00 0.00 C ATOM 478 OD1 ASP A 30 -4.103 12.077 0.088 1.00 0.00 O ATOM 479 OD2 ASP A 30 -4.702 10.959 1.886 1.00 0.00 O ATOM 0 H ASP A 30 -5.518 10.207 -2.151 1.00 0.00 H new ATOM 0 HA ASP A 30 -2.802 10.661 -1.358 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -5.174 9.215 -0.180 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -3.578 9.000 0.511 1.00 0.00 H new ATOM 484 N LEU A 31 -3.333 7.971 -3.014 1.00 0.00 N ATOM 485 CA LEU A 31 -2.546 6.921 -3.653 1.00 0.00 C ATOM 486 C LEU A 31 -1.573 7.560 -4.634 1.00 0.00 C ATOM 487 O LEU A 31 -0.388 7.235 -4.644 1.00 0.00 O ATOM 488 CB LEU A 31 -3.460 5.924 -4.376 1.00 0.00 C ATOM 489 CG LEU A 31 -4.015 4.774 -3.523 1.00 0.00 C ATOM 490 CD1 LEU A 31 -4.067 5.142 -2.052 1.00 0.00 C ATOM 491 CD2 LEU A 31 -5.405 4.388 -3.999 1.00 0.00 C ATOM 0 H LEU A 31 -4.248 8.140 -3.432 1.00 0.00 H new ATOM 0 HA LEU A 31 -1.990 6.373 -2.893 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -4.301 6.474 -4.799 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -2.907 5.495 -5.212 1.00 0.00 H new ATOM 0 HG LEU A 31 -3.339 3.927 -3.639 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -4.465 4.303 -1.481 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -3.062 5.377 -1.700 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -4.711 6.011 -1.917 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -5.786 3.572 -3.385 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.070 5.247 -3.914 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -5.357 4.068 -5.040 1.00 0.00 H new ATOM 503 N HIS A 32 -2.092 8.499 -5.426 1.00 0.00 N ATOM 504 CA HIS A 32 -1.285 9.292 -6.358 1.00 0.00 C ATOM 505 C HIS A 32 -0.041 9.857 -5.674 1.00 0.00 C ATOM 506 O HIS A 32 1.074 9.661 -6.159 1.00 0.00 O ATOM 507 CB HIS A 32 -2.098 10.462 -6.941 1.00 0.00 C ATOM 508 CG HIS A 32 -1.456 11.065 -8.152 1.00 0.00 C ATOM 509 ND1 HIS A 32 -1.970 10.949 -9.426 1.00 0.00 N ATOM 510 CD2 HIS A 32 -0.323 11.779 -8.274 1.00 0.00 C ATOM 511 CE1 HIS A 32 -1.169 11.567 -10.274 1.00 0.00 C ATOM 512 NE2 HIS A 32 -0.159 12.079 -9.601 1.00 0.00 N ATOM 0 H HIS A 32 -3.085 8.732 -5.440 1.00 0.00 H new ATOM 0 HA HIS A 32 -0.983 8.620 -7.162 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -3.097 10.111 -7.201 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -2.219 11.231 -6.178 1.00 0.00 H new ATOM 0 HD1 HIS A 32 -2.832 10.463 -9.674 1.00 0.00 H new ATOM 0 HD2 HIS A 32 0.339 12.065 -7.470 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -1.317 11.641 -11.341 1.00 0.00 H new ATOM 521 N GLU A 33 -0.229 10.549 -4.561 1.00 0.00 N ATOM 522 CA GLU A 33 0.887 11.236 -3.912 1.00 0.00 C ATOM 523 C GLU A 33 1.845 10.237 -3.255 1.00 0.00 C ATOM 524 O GLU A 33 3.022 10.530 -3.070 1.00 0.00 O ATOM 525 CB GLU A 33 0.394 12.259 -2.888 1.00 0.00 C ATOM 526 CG GLU A 33 1.479 13.200 -2.384 1.00 0.00 C ATOM 527 CD GLU A 33 1.728 14.345 -3.341 1.00 0.00 C ATOM 528 OE1 GLU A 33 1.047 15.387 -3.217 1.00 0.00 O ATOM 529 OE2 GLU A 33 2.595 14.213 -4.228 1.00 0.00 O ATOM 0 H GLU A 33 -1.128 10.652 -4.091 1.00 0.00 H new ATOM 0 HA GLU A 33 1.433 11.773 -4.688 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -0.406 12.849 -3.335 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -0.037 11.729 -2.038 1.00 0.00 H new ATOM 0 HG2 GLU A 33 1.190 13.597 -1.411 1.00 0.00 H new ATOM 0 HG3 GLU A 33 2.404 12.642 -2.239 1.00 0.00 H new ATOM 536 N CYS A 34 1.352 9.053 -2.931 1.00 0.00 N ATOM 537 CA CYS A 34 2.192 8.011 -2.354 1.00 0.00 C ATOM 538 C CYS A 34 3.135 7.411 -3.397 1.00 0.00 C ATOM 539 O CYS A 34 4.339 7.305 -3.133 1.00 0.00 O ATOM 540 CB CYS A 34 1.344 6.929 -1.695 1.00 0.00 C ATOM 541 SG CYS A 34 2.220 5.380 -1.413 1.00 0.00 S ATOM 0 H CYS A 34 0.375 8.787 -3.057 1.00 0.00 H new ATOM 0 HA CYS A 34 2.808 8.473 -1.583 1.00 0.00 H new ATOM 0 HB2 CYS A 34 0.973 7.303 -0.741 1.00 0.00 H new ATOM 0 HB3 CYS A 34 0.473 6.733 -2.321 1.00 0.00 H new ATOM 0 HG CYS A 34 2.253 5.126 -0.139 1.00 0.00 H new ATOM 547 N LEU A 35 2.634 7.021 -4.561 1.00 0.00 N ATOM 548 CA LEU A 35 3.498 6.538 -5.633 1.00 0.00 C ATOM 549 C LEU A 35 4.611 7.534 -5.947 1.00 0.00 C ATOM 550 O LEU A 35 5.752 7.149 -6.176 1.00 0.00 O ATOM 551 CB LEU A 35 2.680 6.317 -6.907 1.00 0.00 C ATOM 552 CG LEU A 35 1.210 5.934 -6.699 1.00 0.00 C ATOM 553 CD1 LEU A 35 0.468 5.932 -8.025 1.00 0.00 C ATOM 554 CD2 LEU A 35 1.085 4.584 -6.008 1.00 0.00 C ATOM 0 H LEU A 35 1.640 7.029 -4.788 1.00 0.00 H new ATOM 0 HA LEU A 35 3.942 5.602 -5.294 1.00 0.00 H new ATOM 0 HB2 LEU A 35 2.717 7.229 -7.503 1.00 0.00 H new ATOM 0 HB3 LEU A 35 3.160 5.534 -7.493 1.00 0.00 H new ATOM 0 HG LEU A 35 0.755 6.682 -6.050 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.574 5.658 -7.859 1.00 0.00 H new ATOM 0 HD12 LEU A 35 0.515 6.926 -8.470 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.930 5.211 -8.699 1.00 0.00 H new ATOM 0 HD21 LEU A 35 0.031 4.340 -5.874 1.00 0.00 H new ATOM 0 HD22 LEU A 35 1.561 3.817 -6.619 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.574 4.627 -5.035 1.00 0.00 H new ATOM 566 N GLU A 36 4.268 8.812 -5.933 1.00 0.00 N ATOM 567 CA GLU A 36 5.173 9.867 -6.369 1.00 0.00 C ATOM 568 C GLU A 36 6.227 10.218 -5.325 1.00 0.00 C ATOM 569 O GLU A 36 7.245 10.830 -5.646 1.00 0.00 O ATOM 570 CB GLU A 36 4.381 11.121 -6.729 1.00 0.00 C ATOM 571 CG GLU A 36 3.956 11.162 -8.193 1.00 0.00 C ATOM 572 CD GLU A 36 5.125 10.995 -9.142 1.00 0.00 C ATOM 573 OE1 GLU A 36 5.914 11.951 -9.291 1.00 0.00 O ATOM 574 OE2 GLU A 36 5.246 9.914 -9.756 1.00 0.00 O ATOM 0 H GLU A 36 3.357 9.148 -5.620 1.00 0.00 H new ATOM 0 HA GLU A 36 5.698 9.484 -7.244 1.00 0.00 H new ATOM 0 HB2 GLU A 36 3.494 11.177 -6.098 1.00 0.00 H new ATOM 0 HB3 GLU A 36 4.985 12.001 -6.508 1.00 0.00 H new ATOM 0 HG2 GLU A 36 3.226 10.374 -8.378 1.00 0.00 H new ATOM 0 HG3 GLU A 36 3.459 12.110 -8.397 1.00 0.00 H new ATOM 581 N THR A 37 5.977 9.870 -4.072 1.00 0.00 N ATOM 582 CA THR A 37 6.889 10.219 -3.001 1.00 0.00 C ATOM 583 C THR A 37 7.702 9.022 -2.523 1.00 0.00 C ATOM 584 O THR A 37 8.824 8.806 -2.983 1.00 0.00 O ATOM 585 CB THR A 37 6.122 10.844 -1.821 1.00 0.00 C ATOM 586 OG1 THR A 37 5.013 10.012 -1.454 1.00 0.00 O ATOM 587 CG2 THR A 37 5.629 12.238 -2.196 1.00 0.00 C ATOM 0 H THR A 37 5.152 9.348 -3.775 1.00 0.00 H new ATOM 0 HA THR A 37 7.589 10.951 -3.403 1.00 0.00 H new ATOM 0 HB THR A 37 6.796 10.925 -0.969 1.00 0.00 H new ATOM 0 HG1 THR A 37 4.290 10.124 -2.107 1.00 0.00 H new ATOM 0 HG21 THR A 37 5.088 12.671 -1.355 1.00 0.00 H new ATOM 0 HG22 THR A 37 6.481 12.871 -2.444 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.965 12.170 -3.058 1.00 0.00 H new ATOM 595 N TYR A 38 7.128 8.232 -1.625 1.00 0.00 N ATOM 596 CA TYR A 38 7.879 7.168 -0.961 1.00 0.00 C ATOM 597 C TYR A 38 8.203 6.025 -1.918 1.00 0.00 C ATOM 598 O TYR A 38 9.234 5.376 -1.774 1.00 0.00 O ATOM 599 CB TYR A 38 7.128 6.603 0.254 1.00 0.00 C ATOM 600 CG TYR A 38 6.341 7.621 1.049 1.00 0.00 C ATOM 601 CD1 TYR A 38 6.956 8.427 1.997 1.00 0.00 C ATOM 602 CD2 TYR A 38 4.971 7.760 0.859 1.00 0.00 C ATOM 603 CE1 TYR A 38 6.227 9.345 2.731 1.00 0.00 C ATOM 604 CE2 TYR A 38 4.237 8.676 1.588 1.00 0.00 C ATOM 605 CZ TYR A 38 4.869 9.465 2.523 1.00 0.00 C ATOM 606 OH TYR A 38 4.146 10.382 3.253 1.00 0.00 O ATOM 0 H TYR A 38 6.152 8.305 -1.339 1.00 0.00 H new ATOM 0 HA TYR A 38 8.808 7.625 -0.620 1.00 0.00 H new ATOM 0 HB2 TYR A 38 6.445 5.826 -0.089 1.00 0.00 H new ATOM 0 HB3 TYR A 38 7.849 6.124 0.917 1.00 0.00 H new ATOM 0 HD1 TYR A 38 8.019 8.336 2.164 1.00 0.00 H new ATOM 0 HD2 TYR A 38 4.471 7.141 0.129 1.00 0.00 H new ATOM 0 HE1 TYR A 38 6.720 9.966 3.465 1.00 0.00 H new ATOM 0 HE2 TYR A 38 3.174 8.773 1.425 1.00 0.00 H new ATOM 0 HH TYR A 38 3.311 10.589 2.783 1.00 0.00 H new ATOM 616 N LEU A 39 7.335 5.771 -2.895 1.00 0.00 N ATOM 617 CA LEU A 39 7.556 4.647 -3.801 1.00 0.00 C ATOM 618 C LEU A 39 8.504 5.065 -4.922 1.00 0.00 C ATOM 619 O LEU A 39 9.492 4.380 -5.194 1.00 0.00 O ATOM 620 CB LEU A 39 6.220 4.110 -4.347 1.00 0.00 C ATOM 621 CG LEU A 39 6.259 2.706 -4.966 1.00 0.00 C ATOM 622 CD1 LEU A 39 6.672 2.767 -6.428 1.00 0.00 C ATOM 623 CD2 LEU A 39 7.209 1.803 -4.183 1.00 0.00 C ATOM 0 H LEU A 39 6.491 6.314 -3.077 1.00 0.00 H new ATOM 0 HA LEU A 39 8.023 3.831 -3.250 1.00 0.00 H new ATOM 0 HB2 LEU A 39 5.494 4.107 -3.534 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.852 4.807 -5.100 1.00 0.00 H new ATOM 0 HG LEU A 39 5.255 2.286 -4.913 1.00 0.00 H new ATOM 0 HD11 LEU A 39 6.692 1.759 -6.843 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.957 3.374 -6.983 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.664 3.212 -6.508 1.00 0.00 H new ATOM 0 HD21 LEU A 39 7.224 0.812 -4.636 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.213 2.227 -4.203 1.00 0.00 H new ATOM 0 HD23 LEU A 39 6.869 1.725 -3.150 1.00 0.00 H new ATOM 635 N TRP A 40 8.212 6.206 -5.532 1.00 0.00 N ATOM 636 CA TRP A 40 9.083 6.828 -6.521 1.00 0.00 C ATOM 637 C TRP A 40 10.537 6.922 -6.048 1.00 0.00 C ATOM 638 O TRP A 40 11.422 6.535 -6.800 1.00 0.00 O ATOM 639 CB TRP A 40 8.541 8.216 -6.918 1.00 0.00 C ATOM 640 CG TRP A 40 9.550 9.128 -7.576 1.00 0.00 C ATOM 641 CD1 TRP A 40 9.932 9.158 -8.901 1.00 0.00 C ATOM 642 CD2 TRP A 40 10.303 10.158 -6.924 1.00 0.00 C ATOM 643 NE1 TRP A 40 10.885 10.135 -9.085 1.00 0.00 N ATOM 644 CE2 TRP A 40 11.124 10.753 -7.895 1.00 0.00 C ATOM 645 CE3 TRP A 40 10.361 10.637 -5.612 1.00 0.00 C ATOM 646 CZ2 TRP A 40 11.999 11.791 -7.601 1.00 0.00 C ATOM 647 CZ3 TRP A 40 11.231 11.674 -5.320 1.00 0.00 C ATOM 648 CH2 TRP A 40 12.044 12.236 -6.313 1.00 0.00 C ATOM 0 H TRP A 40 7.356 6.731 -5.353 1.00 0.00 H new ATOM 0 HA TRP A 40 9.083 6.184 -7.400 1.00 0.00 H new ATOM 0 HB2 TRP A 40 7.699 8.081 -7.596 1.00 0.00 H new ATOM 0 HB3 TRP A 40 8.156 8.708 -6.025 1.00 0.00 H new ATOM 0 HD1 TRP A 40 9.543 8.514 -9.676 1.00 0.00 H new ATOM 0 HE1 TRP A 40 11.339 10.360 -9.970 1.00 0.00 H new ATOM 0 HE3 TRP A 40 9.739 10.207 -4.841 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 12.622 12.230 -8.366 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 11.284 12.056 -4.311 1.00 0.00 H new ATOM 0 HH2 TRP A 40 12.720 13.037 -6.053 1.00 0.00 H new ATOM 659 N GLU A 41 10.834 7.391 -4.836 1.00 0.00 N ATOM 660 CA GLU A 41 12.235 7.578 -4.450 1.00 0.00 C ATOM 661 C GLU A 41 12.937 6.241 -4.178 1.00 0.00 C ATOM 662 O GLU A 41 14.169 6.171 -4.222 1.00 0.00 O ATOM 663 CB GLU A 41 12.311 8.492 -3.217 1.00 0.00 C ATOM 664 CG GLU A 41 13.668 9.140 -2.953 1.00 0.00 C ATOM 665 CD GLU A 41 13.600 10.656 -3.072 1.00 0.00 C ATOM 666 OE1 GLU A 41 12.761 11.274 -2.381 1.00 0.00 O ATOM 667 OE2 GLU A 41 14.381 11.236 -3.852 1.00 0.00 O ATOM 0 H GLU A 41 10.149 7.642 -4.123 1.00 0.00 H new ATOM 0 HA GLU A 41 12.758 8.048 -5.283 1.00 0.00 H new ATOM 0 HB2 GLU A 41 11.568 9.282 -3.327 1.00 0.00 H new ATOM 0 HB3 GLU A 41 12.030 7.910 -2.339 1.00 0.00 H new ATOM 0 HG2 GLU A 41 14.013 8.868 -1.955 1.00 0.00 H new ATOM 0 HG3 GLU A 41 14.401 8.752 -3.661 1.00 0.00 H new ATOM 674 N MET A 42 12.182 5.165 -3.932 1.00 0.00 N ATOM 675 CA MET A 42 12.825 3.873 -3.675 1.00 0.00 C ATOM 676 C MET A 42 13.060 3.124 -4.988 1.00 0.00 C ATOM 677 O MET A 42 13.994 2.333 -5.111 1.00 0.00 O ATOM 678 CB MET A 42 12.008 3.006 -2.702 1.00 0.00 C ATOM 679 CG MET A 42 11.745 3.680 -1.364 1.00 0.00 C ATOM 680 SD MET A 42 12.437 2.776 0.033 1.00 0.00 S ATOM 681 CE MET A 42 11.490 1.255 -0.023 1.00 0.00 C ATOM 0 H MET A 42 11.162 5.159 -3.906 1.00 0.00 H new ATOM 0 HA MET A 42 13.786 4.075 -3.203 1.00 0.00 H new ATOM 0 HB2 MET A 42 11.055 2.753 -3.166 1.00 0.00 H new ATOM 0 HB3 MET A 42 12.538 2.069 -2.530 1.00 0.00 H new ATOM 0 HG2 MET A 42 12.165 4.686 -1.382 1.00 0.00 H new ATOM 0 HG3 MET A 42 10.669 3.786 -1.223 1.00 0.00 H new ATOM 0 HE1 MET A 42 11.904 0.542 0.691 1.00 0.00 H new ATOM 0 HE2 MET A 42 10.451 1.464 0.233 1.00 0.00 H new ATOM 0 HE3 MET A 42 11.539 0.833 -1.027 1.00 0.00 H new ATOM 691 N THR A 43 12.208 3.388 -5.965 1.00 0.00 N ATOM 692 CA THR A 43 12.321 2.777 -7.283 1.00 0.00 C ATOM 693 C THR A 43 13.232 3.590 -8.217 1.00 0.00 C ATOM 694 O THR A 43 13.733 3.067 -9.216 1.00 0.00 O ATOM 695 CB THR A 43 10.926 2.614 -7.920 1.00 0.00 C ATOM 696 OG1 THR A 43 10.243 3.874 -7.942 1.00 0.00 O ATOM 697 CG2 THR A 43 10.098 1.595 -7.146 1.00 0.00 C ATOM 0 H THR A 43 11.421 4.029 -5.869 1.00 0.00 H new ATOM 0 HA THR A 43 12.775 1.795 -7.148 1.00 0.00 H new ATOM 0 HB THR A 43 11.056 2.257 -8.942 1.00 0.00 H new ATOM 0 HG1 THR A 43 9.874 4.062 -7.054 1.00 0.00 H new ATOM 0 HG21 THR A 43 9.117 1.494 -7.611 1.00 0.00 H new ATOM 0 HG22 THR A 43 10.605 0.630 -7.157 1.00 0.00 H new ATOM 0 HG23 THR A 43 9.978 1.931 -6.116 1.00 0.00 H new ATOM 705 N SER A 44 13.469 4.850 -7.877 1.00 0.00 N ATOM 706 CA SER A 44 14.328 5.712 -8.694 1.00 0.00 C ATOM 707 C SER A 44 15.760 5.770 -8.154 1.00 0.00 C ATOM 708 O SER A 44 16.617 6.405 -8.774 1.00 0.00 O ATOM 709 CB SER A 44 13.746 7.125 -8.789 1.00 0.00 C ATOM 710 OG SER A 44 13.627 7.714 -7.507 1.00 0.00 O ATOM 0 H SER A 44 13.083 5.300 -7.047 1.00 0.00 H new ATOM 0 HA SER A 44 14.365 5.274 -9.691 1.00 0.00 H new ATOM 0 HB2 SER A 44 14.385 7.743 -9.419 1.00 0.00 H new ATOM 0 HB3 SER A 44 12.767 7.087 -9.268 1.00 0.00 H new ATOM 0 HG SER A 44 12.702 7.630 -7.193 1.00 0.00 H new ATOM 716 N GLY A 45 16.033 5.092 -7.034 1.00 0.00 N ATOM 717 CA GLY A 45 17.417 4.931 -6.577 1.00 0.00 C ATOM 718 C GLY A 45 18.195 6.245 -6.537 1.00 0.00 C ATOM 719 O GLY A 45 19.288 6.329 -7.105 1.00 0.00 O ATOM 0 H GLY A 45 15.330 4.654 -6.438 1.00 0.00 H new ATOM 0 HA2 GLY A 45 17.415 4.487 -5.581 1.00 0.00 H new ATOM 0 HA3 GLY A 45 17.931 4.232 -7.236 1.00 0.00 H new ATOM 723 N VAL A 46 17.633 7.268 -5.888 1.00 0.00 N ATOM 724 CA VAL A 46 18.255 8.586 -5.803 1.00 0.00 C ATOM 725 C VAL A 46 18.656 8.881 -4.360 1.00 0.00 C ATOM 726 O VAL A 46 19.447 9.783 -4.093 1.00 0.00 O ATOM 727 CB VAL A 46 17.311 9.691 -6.322 1.00 0.00 C ATOM 728 CG1 VAL A 46 17.338 9.748 -7.839 1.00 0.00 C ATOM 729 CG2 VAL A 46 15.888 9.465 -5.829 1.00 0.00 C ATOM 0 H VAL A 46 16.735 7.203 -5.408 1.00 0.00 H new ATOM 0 HA VAL A 46 19.143 8.579 -6.434 1.00 0.00 H new ATOM 0 HB VAL A 46 17.663 10.645 -5.931 1.00 0.00 H new ATOM 0 HG11 VAL A 46 16.666 10.533 -8.186 1.00 0.00 H new ATOM 0 HG12 VAL A 46 18.352 9.963 -8.177 1.00 0.00 H new ATOM 0 HG13 VAL A 46 17.016 8.789 -8.245 1.00 0.00 H new ATOM 0 HG21 VAL A 46 15.242 10.257 -6.208 1.00 0.00 H new ATOM 0 HG22 VAL A 46 15.528 8.500 -6.186 1.00 0.00 H new ATOM 0 HG23 VAL A 46 15.874 9.476 -4.739 1.00 0.00 H new ATOM 739 N GLU A 47 18.123 8.095 -3.445 1.00 0.00 N ATOM 740 CA GLU A 47 18.554 8.121 -2.056 1.00 0.00 C ATOM 741 C GLU A 47 19.087 6.746 -1.687 1.00 0.00 C ATOM 742 O GLU A 47 18.817 5.759 -2.378 1.00 0.00 O ATOM 743 CB GLU A 47 17.392 8.482 -1.124 1.00 0.00 C ATOM 744 CG GLU A 47 16.765 9.854 -1.356 1.00 0.00 C ATOM 745 CD GLU A 47 17.696 10.999 -1.002 1.00 0.00 C ATOM 746 OE1 GLU A 47 18.144 11.071 0.163 1.00 0.00 O ATOM 747 OE2 GLU A 47 17.982 11.842 -1.881 1.00 0.00 O ATOM 0 H GLU A 47 17.382 7.422 -3.640 1.00 0.00 H new ATOM 0 HA GLU A 47 19.330 8.878 -1.941 1.00 0.00 H new ATOM 0 HB2 GLU A 47 16.615 7.724 -1.230 1.00 0.00 H new ATOM 0 HB3 GLU A 47 17.746 8.433 -0.094 1.00 0.00 H new ATOM 0 HG2 GLU A 47 16.472 9.941 -2.402 1.00 0.00 H new ATOM 0 HG3 GLU A 47 15.855 9.936 -0.762 1.00 0.00 H new ATOM 754 N GLU A 48 19.867 6.686 -0.622 1.00 0.00 N ATOM 755 CA GLU A 48 20.389 5.404 -0.143 1.00 0.00 C ATOM 756 C GLU A 48 19.330 4.677 0.672 1.00 0.00 C ATOM 757 O GLU A 48 18.971 5.088 1.779 1.00 0.00 O ATOM 758 CB GLU A 48 21.684 5.547 0.679 1.00 0.00 C ATOM 759 CG GLU A 48 22.712 6.476 0.058 1.00 0.00 C ATOM 760 CD GLU A 48 24.069 6.347 0.721 1.00 0.00 C ATOM 761 OE1 GLU A 48 24.810 5.409 0.367 1.00 0.00 O ATOM 762 OE2 GLU A 48 24.390 7.166 1.606 1.00 0.00 O ATOM 0 H GLU A 48 20.154 7.496 -0.073 1.00 0.00 H new ATOM 0 HA GLU A 48 20.642 4.820 -1.028 1.00 0.00 H new ATOM 0 HB2 GLU A 48 21.432 5.914 1.674 1.00 0.00 H new ATOM 0 HB3 GLU A 48 22.131 4.561 0.807 1.00 0.00 H new ATOM 0 HG2 GLU A 48 22.806 6.254 -1.005 1.00 0.00 H new ATOM 0 HG3 GLU A 48 22.365 7.506 0.139 1.00 0.00 H new ATOM 769 N ILE A 49 18.854 3.578 0.094 1.00 0.00 N ATOM 770 CA ILE A 49 17.849 2.731 0.707 1.00 0.00 C ATOM 771 C ILE A 49 18.537 1.565 1.395 1.00 0.00 C ATOM 772 O ILE A 49 19.370 0.891 0.786 1.00 0.00 O ATOM 773 CB ILE A 49 16.886 2.173 -0.360 1.00 0.00 C ATOM 774 CG1 ILE A 49 16.329 3.304 -1.212 1.00 0.00 C ATOM 775 CG2 ILE A 49 15.754 1.386 0.284 1.00 0.00 C ATOM 776 CD1 ILE A 49 15.816 2.829 -2.546 1.00 0.00 C ATOM 0 H ILE A 49 19.161 3.252 -0.822 1.00 0.00 H new ATOM 0 HA ILE A 49 17.283 3.324 1.426 1.00 0.00 H new ATOM 0 HB ILE A 49 17.447 1.494 -1.002 1.00 0.00 H new ATOM 0 HG12 ILE A 49 15.521 3.797 -0.671 1.00 0.00 H new ATOM 0 HG13 ILE A 49 17.107 4.050 -1.372 1.00 0.00 H new ATOM 0 HG21 ILE A 49 15.090 1.004 -0.491 1.00 0.00 H new ATOM 0 HG22 ILE A 49 16.167 0.552 0.851 1.00 0.00 H new ATOM 0 HG23 ILE A 49 15.193 2.038 0.954 1.00 0.00 H new ATOM 0 HD11 ILE A 49 15.431 3.678 -3.111 1.00 0.00 H new ATOM 0 HD12 ILE A 49 16.628 2.361 -3.103 1.00 0.00 H new ATOM 0 HD13 ILE A 49 15.017 2.104 -2.391 1.00 0.00 H new ATOM 788 N PRO A 50 18.224 1.330 2.674 1.00 0.00 N ATOM 789 CA PRO A 50 18.789 0.211 3.427 1.00 0.00 C ATOM 790 C PRO A 50 18.579 -1.126 2.715 1.00 0.00 C ATOM 791 O PRO A 50 17.542 -1.348 2.075 1.00 0.00 O ATOM 792 CB PRO A 50 18.022 0.249 4.750 1.00 0.00 C ATOM 793 CG PRO A 50 17.589 1.665 4.890 1.00 0.00 C ATOM 794 CD PRO A 50 17.310 2.147 3.495 1.00 0.00 C ATOM 0 HA PRO A 50 19.869 0.300 3.549 1.00 0.00 H new ATOM 0 HB2 PRO A 50 17.167 -0.427 4.733 1.00 0.00 H new ATOM 0 HB3 PRO A 50 18.654 -0.057 5.584 1.00 0.00 H new ATOM 0 HG2 PRO A 50 16.700 1.742 5.516 1.00 0.00 H new ATOM 0 HG3 PRO A 50 18.365 2.266 5.364 1.00 0.00 H new ATOM 0 HD2 PRO A 50 16.268 1.992 3.215 1.00 0.00 H new ATOM 0 HD3 PRO A 50 17.514 3.212 3.387 1.00 0.00 H new ATOM 802 N PRO A 51 19.571 -2.030 2.827 1.00 0.00 N ATOM 803 CA PRO A 51 19.578 -3.346 2.157 1.00 0.00 C ATOM 804 C PRO A 51 18.361 -4.219 2.459 1.00 0.00 C ATOM 805 O PRO A 51 18.215 -5.302 1.889 1.00 0.00 O ATOM 806 CB PRO A 51 20.837 -4.028 2.717 1.00 0.00 C ATOM 807 CG PRO A 51 21.210 -3.234 3.922 1.00 0.00 C ATOM 808 CD PRO A 51 20.797 -1.831 3.614 1.00 0.00 C ATOM 0 HA PRO A 51 19.559 -3.214 1.075 1.00 0.00 H new ATOM 0 HB2 PRO A 51 20.639 -5.068 2.977 1.00 0.00 H new ATOM 0 HB3 PRO A 51 21.643 -4.031 1.983 1.00 0.00 H new ATOM 0 HG2 PRO A 51 20.702 -3.607 4.811 1.00 0.00 H new ATOM 0 HG3 PRO A 51 22.281 -3.295 4.117 1.00 0.00 H new ATOM 0 HD2 PRO A 51 20.610 -1.254 4.520 1.00 0.00 H new ATOM 0 HD3 PRO A 51 21.561 -1.297 3.049 1.00 0.00 H new ATOM 816 N GLY A 52 17.486 -3.766 3.346 1.00 0.00 N ATOM 817 CA GLY A 52 16.339 -4.567 3.700 1.00 0.00 C ATOM 818 C GLY A 52 15.081 -4.185 2.942 1.00 0.00 C ATOM 819 O GLY A 52 14.250 -5.043 2.661 1.00 0.00 O ATOM 0 H GLY A 52 17.551 -2.866 3.821 1.00 0.00 H new ATOM 0 HA2 GLY A 52 16.565 -5.616 3.509 1.00 0.00 H new ATOM 0 HA3 GLY A 52 16.153 -4.470 4.770 1.00 0.00 H new ATOM 823 N ILE A 53 14.936 -2.911 2.590 1.00 0.00 N ATOM 824 CA ILE A 53 13.669 -2.456 2.037 1.00 0.00 C ATOM 825 C ILE A 53 13.757 -2.040 0.566 1.00 0.00 C ATOM 826 O ILE A 53 12.726 -1.795 -0.049 1.00 0.00 O ATOM 827 CB ILE A 53 13.053 -1.302 2.857 1.00 0.00 C ATOM 828 CG1 ILE A 53 13.877 -0.023 2.729 1.00 0.00 C ATOM 829 CG2 ILE A 53 12.915 -1.701 4.320 1.00 0.00 C ATOM 830 CD1 ILE A 53 13.117 1.209 3.168 1.00 0.00 C ATOM 0 H ILE A 53 15.658 -2.195 2.675 1.00 0.00 H new ATOM 0 HA ILE A 53 13.017 -3.327 2.098 1.00 0.00 H new ATOM 0 HB ILE A 53 12.061 -1.101 2.452 1.00 0.00 H new ATOM 0 HG12 ILE A 53 14.783 -0.118 3.328 1.00 0.00 H new ATOM 0 HG13 ILE A 53 14.191 0.099 1.692 1.00 0.00 H new ATOM 0 HG21 ILE A 53 12.479 -0.875 4.883 1.00 0.00 H new ATOM 0 HG22 ILE A 53 12.269 -2.575 4.399 1.00 0.00 H new ATOM 0 HG23 ILE A 53 13.898 -1.938 4.727 1.00 0.00 H new ATOM 0 HD11 ILE A 53 13.752 2.088 3.055 1.00 0.00 H new ATOM 0 HD12 ILE A 53 12.225 1.325 2.553 1.00 0.00 H new ATOM 0 HD13 ILE A 53 12.826 1.104 4.213 1.00 0.00 H new ATOM 842 N LEU A 54 14.971 -1.944 0.009 1.00 0.00 N ATOM 843 CA LEU A 54 15.160 -1.585 -1.413 1.00 0.00 C ATOM 844 C LEU A 54 14.160 -2.267 -2.349 1.00 0.00 C ATOM 845 O LEU A 54 13.174 -1.653 -2.753 1.00 0.00 O ATOM 846 CB LEU A 54 16.596 -1.875 -1.886 1.00 0.00 C ATOM 847 CG LEU A 54 17.504 -2.664 -0.928 1.00 0.00 C ATOM 848 CD1 LEU A 54 17.013 -4.090 -0.743 1.00 0.00 C ATOM 849 CD2 LEU A 54 18.930 -2.671 -1.451 1.00 0.00 C ATOM 0 H LEU A 54 15.840 -2.109 0.517 1.00 0.00 H new ATOM 0 HA LEU A 54 14.975 -0.512 -1.465 1.00 0.00 H new ATOM 0 HB2 LEU A 54 16.538 -2.424 -2.826 1.00 0.00 H new ATOM 0 HB3 LEU A 54 17.080 -0.922 -2.103 1.00 0.00 H new ATOM 0 HG LEU A 54 17.475 -2.170 0.043 1.00 0.00 H new ATOM 0 HD11 LEU A 54 17.678 -4.618 -0.060 1.00 0.00 H new ATOM 0 HD12 LEU A 54 16.005 -4.077 -0.330 1.00 0.00 H new ATOM 0 HD13 LEU A 54 17.003 -4.599 -1.707 1.00 0.00 H new ATOM 0 HD21 LEU A 54 19.566 -3.232 -0.766 1.00 0.00 H new ATOM 0 HD22 LEU A 54 18.954 -3.139 -2.435 1.00 0.00 H new ATOM 0 HD23 LEU A 54 19.294 -1.647 -1.528 1.00 0.00 H new ATOM 861 N ASN A 55 14.406 -3.521 -2.716 1.00 0.00 N ATOM 862 CA ASN A 55 13.466 -4.264 -3.565 1.00 0.00 C ATOM 863 C ASN A 55 12.273 -4.753 -2.754 1.00 0.00 C ATOM 864 O ASN A 55 11.620 -5.735 -3.100 1.00 0.00 O ATOM 865 CB ASN A 55 14.153 -5.462 -4.233 1.00 0.00 C ATOM 866 CG ASN A 55 15.357 -5.065 -5.071 1.00 0.00 C ATOM 867 OD1 ASN A 55 15.228 -4.748 -6.251 1.00 0.00 O ATOM 868 ND2 ASN A 55 16.543 -5.097 -4.470 1.00 0.00 N ATOM 0 H ASN A 55 15.238 -4.044 -2.445 1.00 0.00 H new ATOM 0 HA ASN A 55 13.117 -3.581 -4.339 1.00 0.00 H new ATOM 0 HB2 ASN A 55 14.469 -6.167 -3.465 1.00 0.00 H new ATOM 0 HB3 ASN A 55 13.432 -5.981 -4.865 1.00 0.00 H new ATOM 0 HD21 ASN A 55 17.385 -4.853 -4.991 1.00 0.00 H new ATOM 0 HD22 ASN A 55 16.610 -5.365 -3.488 1.00 0.00 H new ATOM 875 N LYS A 56 12.031 -4.075 -1.651 1.00 0.00 N ATOM 876 CA LYS A 56 10.916 -4.348 -0.770 1.00 0.00 C ATOM 877 C LYS A 56 9.966 -3.167 -0.788 1.00 0.00 C ATOM 878 O LYS A 56 9.152 -2.995 0.116 1.00 0.00 O ATOM 879 CB LYS A 56 11.403 -4.641 0.653 1.00 0.00 C ATOM 880 CG LYS A 56 11.816 -6.098 0.884 1.00 0.00 C ATOM 881 CD LYS A 56 12.916 -6.563 -0.065 1.00 0.00 C ATOM 882 CE LYS A 56 13.314 -8.009 0.200 1.00 0.00 C ATOM 883 NZ LYS A 56 14.209 -8.543 -0.863 1.00 0.00 N ATOM 0 H LYS A 56 12.617 -3.302 -1.336 1.00 0.00 H new ATOM 0 HA LYS A 56 10.389 -5.235 -1.122 1.00 0.00 H new ATOM 0 HB2 LYS A 56 12.252 -3.994 0.876 1.00 0.00 H new ATOM 0 HB3 LYS A 56 10.612 -4.383 1.357 1.00 0.00 H new ATOM 0 HG2 LYS A 56 12.158 -6.214 1.912 1.00 0.00 H new ATOM 0 HG3 LYS A 56 10.944 -6.741 0.763 1.00 0.00 H new ATOM 0 HD2 LYS A 56 12.574 -6.462 -1.095 1.00 0.00 H new ATOM 0 HD3 LYS A 56 13.789 -5.919 0.046 1.00 0.00 H new ATOM 0 HE2 LYS A 56 13.817 -8.076 1.165 1.00 0.00 H new ATOM 0 HE3 LYS A 56 12.418 -8.626 0.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 14.457 -9.529 -0.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 13.721 -8.503 -1.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 15.076 -7.970 -0.907 1.00 0.00 H new ATOM 897 N GLU A 57 10.084 -2.357 -1.835 1.00 0.00 N ATOM 898 CA GLU A 57 9.097 -1.334 -2.142 1.00 0.00 C ATOM 899 C GLU A 57 7.673 -1.925 -2.155 1.00 0.00 C ATOM 900 O GLU A 57 6.713 -1.297 -1.704 1.00 0.00 O ATOM 901 CB GLU A 57 9.435 -0.674 -3.494 1.00 0.00 C ATOM 902 CG GLU A 57 10.194 -1.556 -4.483 1.00 0.00 C ATOM 903 CD GLU A 57 9.400 -2.751 -4.957 1.00 0.00 C ATOM 904 OE1 GLU A 57 8.567 -2.592 -5.870 1.00 0.00 O ATOM 905 OE2 GLU A 57 9.607 -3.857 -4.414 1.00 0.00 O ATOM 0 H GLU A 57 10.864 -2.393 -2.491 1.00 0.00 H new ATOM 0 HA GLU A 57 9.127 -0.572 -1.363 1.00 0.00 H new ATOM 0 HB2 GLU A 57 8.506 -0.349 -3.962 1.00 0.00 H new ATOM 0 HB3 GLU A 57 10.027 0.221 -3.304 1.00 0.00 H new ATOM 0 HG2 GLU A 57 10.482 -0.956 -5.346 1.00 0.00 H new ATOM 0 HG3 GLU A 57 11.115 -1.904 -4.015 1.00 0.00 H new ATOM 912 N HIS A 58 7.576 -3.163 -2.648 1.00 0.00 N ATOM 913 CA HIS A 58 6.307 -3.882 -2.764 1.00 0.00 C ATOM 914 C HIS A 58 5.859 -4.457 -1.417 1.00 0.00 C ATOM 915 O HIS A 58 4.816 -5.094 -1.326 1.00 0.00 O ATOM 916 CB HIS A 58 6.409 -4.997 -3.829 1.00 0.00 C ATOM 917 CG HIS A 58 7.295 -6.161 -3.504 1.00 0.00 C ATOM 918 ND1 HIS A 58 8.660 -6.142 -3.681 1.00 0.00 N ATOM 919 CD2 HIS A 58 6.994 -7.403 -3.060 1.00 0.00 C ATOM 920 CE1 HIS A 58 9.161 -7.318 -3.363 1.00 0.00 C ATOM 921 NE2 HIS A 58 8.172 -8.104 -2.983 1.00 0.00 N ATOM 0 H HIS A 58 8.380 -3.696 -2.979 1.00 0.00 H new ATOM 0 HA HIS A 58 5.549 -3.166 -3.083 1.00 0.00 H new ATOM 0 HB2 HIS A 58 5.405 -5.377 -4.021 1.00 0.00 H new ATOM 0 HB3 HIS A 58 6.763 -4.549 -4.757 1.00 0.00 H new ATOM 0 HD1 HIS A 58 9.200 -5.341 -4.008 1.00 0.00 H new ATOM 0 HD2 HIS A 58 6.010 -7.774 -2.812 1.00 0.00 H new ATOM 0 HE1 HIS A 58 10.205 -7.592 -3.406 1.00 0.00 H new ATOM 930 N ILE A 59 6.675 -4.266 -0.377 1.00 0.00 N ATOM 931 CA ILE A 59 6.293 -4.622 0.986 1.00 0.00 C ATOM 932 C ILE A 59 5.900 -3.351 1.726 1.00 0.00 C ATOM 933 O ILE A 59 4.826 -3.270 2.312 1.00 0.00 O ATOM 934 CB ILE A 59 7.425 -5.335 1.773 1.00 0.00 C ATOM 935 CG1 ILE A 59 7.631 -6.773 1.288 1.00 0.00 C ATOM 936 CG2 ILE A 59 7.113 -5.326 3.262 1.00 0.00 C ATOM 937 CD1 ILE A 59 8.432 -6.889 0.017 1.00 0.00 C ATOM 0 H ILE A 59 7.609 -3.864 -0.457 1.00 0.00 H new ATOM 0 HA ILE A 59 5.462 -5.324 0.919 1.00 0.00 H new ATOM 0 HB ILE A 59 8.350 -4.787 1.594 1.00 0.00 H new ATOM 0 HG12 ILE A 59 8.132 -7.341 2.072 1.00 0.00 H new ATOM 0 HG13 ILE A 59 6.656 -7.235 1.133 1.00 0.00 H new ATOM 0 HG21 ILE A 59 7.914 -5.829 3.805 1.00 0.00 H new ATOM 0 HG22 ILE A 59 7.030 -4.296 3.610 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.172 -5.846 3.440 1.00 0.00 H new ATOM 0 HD11 ILE A 59 8.531 -7.940 -0.256 1.00 0.00 H new ATOM 0 HD12 ILE A 59 7.924 -6.352 -0.784 1.00 0.00 H new ATOM 0 HD13 ILE A 59 9.422 -6.459 0.170 1.00 0.00 H new ATOM 949 N ILE A 60 6.772 -2.347 1.644 1.00 0.00 N ATOM 950 CA ILE A 60 6.527 -1.048 2.271 1.00 0.00 C ATOM 951 C ILE A 60 5.152 -0.501 1.891 1.00 0.00 C ATOM 952 O ILE A 60 4.445 0.018 2.758 1.00 0.00 O ATOM 953 CB ILE A 60 7.594 0.015 1.912 1.00 0.00 C ATOM 954 CG1 ILE A 60 9.013 -0.483 2.224 1.00 0.00 C ATOM 955 CG2 ILE A 60 7.315 1.301 2.677 1.00 0.00 C ATOM 956 CD1 ILE A 60 9.191 -0.951 3.656 1.00 0.00 C ATOM 0 H ILE A 60 7.660 -2.409 1.146 1.00 0.00 H new ATOM 0 HA ILE A 60 6.578 -1.233 3.344 1.00 0.00 H new ATOM 0 HB ILE A 60 7.535 0.205 0.840 1.00 0.00 H new ATOM 0 HG12 ILE A 60 9.258 -1.303 1.549 1.00 0.00 H new ATOM 0 HG13 ILE A 60 9.723 0.319 2.022 1.00 0.00 H new ATOM 0 HG21 ILE A 60 8.068 2.047 2.422 1.00 0.00 H new ATOM 0 HG22 ILE A 60 6.327 1.676 2.410 1.00 0.00 H new ATOM 0 HG23 ILE A 60 7.350 1.102 3.748 1.00 0.00 H new ATOM 0 HD11 ILE A 60 10.217 -1.288 3.804 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.978 -0.127 4.337 1.00 0.00 H new ATOM 0 HD13 ILE A 60 8.506 -1.774 3.858 1.00 0.00 H new ATOM 968 N PHE A 61 4.738 -0.603 0.637 1.00 0.00 N ATOM 969 CA PHE A 61 3.413 -0.120 0.281 1.00 0.00 C ATOM 970 C PHE A 61 2.561 -1.185 -0.414 1.00 0.00 C ATOM 971 O PHE A 61 1.459 -0.897 -0.882 1.00 0.00 O ATOM 972 CB PHE A 61 3.531 1.120 -0.599 1.00 0.00 C ATOM 973 CG PHE A 61 3.419 2.398 0.189 1.00 0.00 C ATOM 974 CD1 PHE A 61 2.211 2.751 0.773 1.00 0.00 C ATOM 975 CD2 PHE A 61 4.512 3.235 0.357 1.00 0.00 C ATOM 976 CE1 PHE A 61 2.093 3.914 1.507 1.00 0.00 C ATOM 977 CE2 PHE A 61 4.400 4.401 1.096 1.00 0.00 C ATOM 978 CZ PHE A 61 3.188 4.740 1.669 1.00 0.00 C ATOM 0 H PHE A 61 5.280 -1.002 -0.129 1.00 0.00 H new ATOM 0 HA PHE A 61 2.903 0.134 1.210 1.00 0.00 H new ATOM 0 HB2 PHE A 61 4.488 1.101 -1.121 1.00 0.00 H new ATOM 0 HB3 PHE A 61 2.752 1.097 -1.361 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.352 2.108 0.652 1.00 0.00 H new ATOM 0 HD2 PHE A 61 5.459 2.975 -0.092 1.00 0.00 H new ATOM 0 HE1 PHE A 61 1.146 4.178 1.954 1.00 0.00 H new ATOM 0 HE2 PHE A 61 5.258 5.044 1.225 1.00 0.00 H new ATOM 0 HZ PHE A 61 3.098 5.650 2.243 1.00 0.00 H new ATOM 988 N GLY A 62 3.075 -2.407 -0.497 1.00 0.00 N ATOM 989 CA GLY A 62 2.323 -3.487 -1.114 1.00 0.00 C ATOM 990 C GLY A 62 2.127 -3.300 -2.612 1.00 0.00 C ATOM 991 O GLY A 62 3.078 -3.036 -3.347 1.00 0.00 O ATOM 0 H GLY A 62 3.997 -2.670 -0.149 1.00 0.00 H new ATOM 0 HA2 GLY A 62 2.841 -4.430 -0.936 1.00 0.00 H new ATOM 0 HA3 GLY A 62 1.348 -3.563 -0.633 1.00 0.00 H new ATOM 995 N ASN A 63 0.882 -3.406 -3.051 1.00 0.00 N ATOM 996 CA ASN A 63 0.540 -3.275 -4.466 1.00 0.00 C ATOM 997 C ASN A 63 -0.311 -2.030 -4.690 1.00 0.00 C ATOM 998 O ASN A 63 -1.285 -2.056 -5.443 1.00 0.00 O ATOM 999 CB ASN A 63 -0.212 -4.515 -4.962 1.00 0.00 C ATOM 1000 CG ASN A 63 0.715 -5.622 -5.433 1.00 0.00 C ATOM 1001 OD1 ASN A 63 1.881 -5.380 -5.738 1.00 0.00 O ATOM 1002 ND2 ASN A 63 0.186 -6.832 -5.549 1.00 0.00 N ATOM 0 H ASN A 63 0.082 -3.584 -2.444 1.00 0.00 H new ATOM 0 HA ASN A 63 1.467 -3.182 -5.032 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -0.844 -4.895 -4.159 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -0.873 -4.229 -5.780 1.00 0.00 H new ATOM 0 HD21 ASN A 63 0.751 -7.604 -5.902 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -0.786 -6.991 -5.285 1.00 0.00 H new ATOM 1009 N ILE A 64 0.065 -0.933 -4.038 1.00 0.00 N ATOM 1010 CA ILE A 64 -0.751 0.279 -4.043 1.00 0.00 C ATOM 1011 C ILE A 64 -0.834 0.933 -5.431 1.00 0.00 C ATOM 1012 O ILE A 64 -1.791 1.654 -5.719 1.00 0.00 O ATOM 1013 CB ILE A 64 -0.217 1.317 -3.033 1.00 0.00 C ATOM 1014 CG1 ILE A 64 -1.302 2.353 -2.725 1.00 0.00 C ATOM 1015 CG2 ILE A 64 1.050 1.985 -3.565 1.00 0.00 C ATOM 1016 CD1 ILE A 64 -0.781 3.759 -2.525 1.00 0.00 C ATOM 0 H ILE A 64 0.928 -0.858 -3.500 1.00 0.00 H new ATOM 0 HA ILE A 64 -1.753 -0.037 -3.754 1.00 0.00 H new ATOM 0 HB ILE A 64 0.044 0.807 -2.106 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -2.025 2.358 -3.541 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.837 2.045 -1.827 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.410 2.713 -2.838 1.00 0.00 H new ATOM 0 HG22 ILE A 64 1.817 1.229 -3.732 1.00 0.00 H new ATOM 0 HG23 ILE A 64 0.828 2.490 -4.505 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -1.614 4.429 -2.312 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.081 3.772 -1.689 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -0.272 4.090 -3.430 1.00 0.00 H new ATOM 1028 N GLN A 65 0.155 0.678 -6.285 1.00 0.00 N ATOM 1029 CA GLN A 65 0.235 1.341 -7.594 1.00 0.00 C ATOM 1030 C GLN A 65 -1.009 1.051 -8.431 1.00 0.00 C ATOM 1031 O GLN A 65 -1.517 1.927 -9.136 1.00 0.00 O ATOM 1032 CB GLN A 65 1.506 0.898 -8.335 1.00 0.00 C ATOM 1033 CG GLN A 65 1.991 1.882 -9.392 1.00 0.00 C ATOM 1034 CD GLN A 65 1.218 1.817 -10.697 1.00 0.00 C ATOM 1035 OE1 GLN A 65 0.704 0.767 -11.083 1.00 0.00 O ATOM 1036 NE2 GLN A 65 1.151 2.938 -11.396 1.00 0.00 N ATOM 0 H GLN A 65 0.912 0.020 -6.099 1.00 0.00 H new ATOM 0 HA GLN A 65 0.283 2.418 -7.432 1.00 0.00 H new ATOM 0 HB2 GLN A 65 2.302 0.744 -7.607 1.00 0.00 H new ATOM 0 HB3 GLN A 65 1.318 -0.065 -8.811 1.00 0.00 H new ATOM 0 HG2 GLN A 65 1.922 2.893 -8.991 1.00 0.00 H new ATOM 0 HG3 GLN A 65 3.045 1.691 -9.596 1.00 0.00 H new ATOM 0 HE21 GLN A 65 1.590 3.787 -11.041 1.00 0.00 H new ATOM 0 HE22 GLN A 65 0.660 2.953 -12.290 1.00 0.00 H new ATOM 1045 N GLU A 66 -1.514 -0.167 -8.319 1.00 0.00 N ATOM 1046 CA GLU A 66 -2.687 -0.581 -9.072 1.00 0.00 C ATOM 1047 C GLU A 66 -3.940 0.096 -8.511 1.00 0.00 C ATOM 1048 O GLU A 66 -4.863 0.449 -9.252 1.00 0.00 O ATOM 1049 CB GLU A 66 -2.862 -2.101 -9.007 1.00 0.00 C ATOM 1050 CG GLU A 66 -3.781 -2.629 -10.095 1.00 0.00 C ATOM 1051 CD GLU A 66 -4.027 -4.118 -10.009 1.00 0.00 C ATOM 1052 OE1 GLU A 66 -3.149 -4.895 -10.435 1.00 0.00 O ATOM 1053 OE2 GLU A 66 -5.116 -4.516 -9.541 1.00 0.00 O ATOM 0 H GLU A 66 -1.128 -0.889 -7.711 1.00 0.00 H new ATOM 0 HA GLU A 66 -2.546 -0.283 -10.111 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -1.887 -2.580 -9.096 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -3.264 -2.376 -8.032 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -4.736 -2.107 -10.037 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -3.349 -2.396 -11.068 1.00 0.00 H new ATOM 1060 N ILE A 67 -3.948 0.288 -7.191 1.00 0.00 N ATOM 1061 CA ILE A 67 -5.109 0.831 -6.488 1.00 0.00 C ATOM 1062 C ILE A 67 -5.443 2.237 -6.978 1.00 0.00 C ATOM 1063 O ILE A 67 -6.613 2.527 -7.243 1.00 0.00 O ATOM 1064 CB ILE A 67 -4.916 0.860 -4.947 1.00 0.00 C ATOM 1065 CG1 ILE A 67 -4.286 -0.450 -4.439 1.00 0.00 C ATOM 1066 CG2 ILE A 67 -6.261 1.090 -4.265 1.00 0.00 C ATOM 1067 CD1 ILE A 67 -5.239 -1.632 -4.391 1.00 0.00 C ATOM 0 H ILE A 67 -3.157 0.073 -6.584 1.00 0.00 H new ATOM 0 HA ILE A 67 -5.937 0.158 -6.713 1.00 0.00 H new ATOM 0 HB ILE A 67 -4.237 1.677 -4.702 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -3.443 -0.705 -5.081 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -3.886 -0.282 -3.439 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -6.122 1.110 -3.184 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -6.678 2.041 -4.595 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -6.945 0.283 -4.528 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -4.710 -2.511 -4.022 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -6.071 -1.402 -3.725 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -5.621 -1.832 -5.392 1.00 0.00 H new ATOM 1079 N TYR A 68 -4.443 3.114 -7.063 1.00 0.00 N ATOM 1080 CA TYR A 68 -4.640 4.436 -7.655 1.00 0.00 C ATOM 1081 C TYR A 68 -5.317 4.332 -9.006 1.00 0.00 C ATOM 1082 O TYR A 68 -6.430 4.833 -9.196 1.00 0.00 O ATOM 1083 CB TYR A 68 -3.296 5.167 -7.809 1.00 0.00 C ATOM 1084 CG TYR A 68 -3.301 6.253 -8.872 1.00 0.00 C ATOM 1085 CD1 TYR A 68 -4.317 7.194 -8.942 1.00 0.00 C ATOM 1086 CD2 TYR A 68 -2.286 6.320 -9.816 1.00 0.00 C ATOM 1087 CE1 TYR A 68 -4.325 8.168 -9.921 1.00 0.00 C ATOM 1088 CE2 TYR A 68 -2.283 7.292 -10.796 1.00 0.00 C ATOM 1089 CZ TYR A 68 -3.304 8.213 -10.844 1.00 0.00 C ATOM 1090 OH TYR A 68 -3.301 9.180 -11.819 1.00 0.00 O ATOM 0 H TYR A 68 -3.495 2.935 -6.732 1.00 0.00 H new ATOM 0 HA TYR A 68 -5.283 5.005 -6.983 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -3.024 5.611 -6.852 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -2.523 4.438 -8.053 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -5.117 7.165 -8.217 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -1.483 5.598 -9.783 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -5.127 8.890 -9.962 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -1.484 7.329 -11.521 1.00 0.00 H new ATOM 0 HH TYR A 68 -2.510 9.070 -12.387 1.00 0.00 H new ATOM 1100 N ASP A 69 -4.630 3.678 -9.928 1.00 0.00 N ATOM 1101 CA ASP A 69 -5.043 3.658 -11.322 1.00 0.00 C ATOM 1102 C ASP A 69 -6.487 3.209 -11.447 1.00 0.00 C ATOM 1103 O ASP A 69 -7.325 3.911 -12.002 1.00 0.00 O ATOM 1104 CB ASP A 69 -4.131 2.739 -12.142 1.00 0.00 C ATOM 1105 CG ASP A 69 -4.462 2.762 -13.627 1.00 0.00 C ATOM 1106 OD1 ASP A 69 -4.011 3.696 -14.327 1.00 0.00 O ATOM 1107 OD2 ASP A 69 -5.158 1.843 -14.107 1.00 0.00 O ATOM 0 H ASP A 69 -3.779 3.151 -9.735 1.00 0.00 H new ATOM 0 HA ASP A 69 -4.960 4.672 -11.714 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -3.094 3.042 -12.000 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -4.219 1.719 -11.769 1.00 0.00 H new ATOM 1112 N PHE A 70 -6.784 2.066 -10.850 1.00 0.00 N ATOM 1113 CA PHE A 70 -8.066 1.421 -11.052 1.00 0.00 C ATOM 1114 C PHE A 70 -9.215 2.171 -10.374 1.00 0.00 C ATOM 1115 O PHE A 70 -10.364 2.071 -10.797 1.00 0.00 O ATOM 1116 CB PHE A 70 -7.998 -0.029 -10.576 1.00 0.00 C ATOM 1117 CG PHE A 70 -7.404 -0.942 -11.616 1.00 0.00 C ATOM 1118 CD1 PHE A 70 -6.058 -0.872 -11.936 1.00 0.00 C ATOM 1119 CD2 PHE A 70 -8.200 -1.847 -12.295 1.00 0.00 C ATOM 1120 CE1 PHE A 70 -5.517 -1.694 -12.911 1.00 0.00 C ATOM 1121 CE2 PHE A 70 -7.670 -2.665 -13.271 1.00 0.00 C ATOM 1122 CZ PHE A 70 -6.326 -2.591 -13.580 1.00 0.00 C ATOM 0 H PHE A 70 -6.153 1.568 -10.222 1.00 0.00 H new ATOM 0 HA PHE A 70 -8.279 1.438 -12.121 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -7.402 -0.083 -9.665 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -9.000 -0.374 -10.322 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -5.423 -0.168 -11.419 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -9.251 -1.914 -12.058 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -4.465 -1.633 -13.147 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -8.306 -3.364 -13.794 1.00 0.00 H new ATOM 0 HZ PHE A 70 -5.909 -3.233 -14.342 1.00 0.00 H new ATOM 1132 N HIS A 71 -8.924 2.904 -9.297 1.00 0.00 N ATOM 1133 CA HIS A 71 -9.980 3.676 -8.637 1.00 0.00 C ATOM 1134 C HIS A 71 -10.242 4.992 -9.368 1.00 0.00 C ATOM 1135 O HIS A 71 -11.397 5.328 -9.620 1.00 0.00 O ATOM 1136 CB HIS A 71 -9.673 3.967 -7.164 1.00 0.00 C ATOM 1137 CG HIS A 71 -10.037 2.872 -6.212 1.00 0.00 C ATOM 1138 ND1 HIS A 71 -10.972 3.030 -5.201 1.00 0.00 N ATOM 1139 CD2 HIS A 71 -9.552 1.617 -6.079 1.00 0.00 C ATOM 1140 CE1 HIS A 71 -11.036 1.919 -4.490 1.00 0.00 C ATOM 1141 NE2 HIS A 71 -10.189 1.047 -5.003 1.00 0.00 N ATOM 0 H HIS A 71 -7.999 2.980 -8.874 1.00 0.00 H new ATOM 0 HA HIS A 71 -10.873 3.052 -8.675 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -8.607 4.174 -7.065 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -10.203 4.873 -6.871 1.00 0.00 H new ATOM 0 HD1 HIS A 71 -11.523 3.871 -5.033 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -8.804 1.150 -6.702 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -11.673 1.752 -3.634 1.00 0.00 H new ATOM 1150 N ASN A 72 -9.181 5.734 -9.708 1.00 0.00 N ATOM 1151 CA ASN A 72 -9.331 7.021 -10.391 1.00 0.00 C ATOM 1152 C ASN A 72 -10.057 6.884 -11.732 1.00 0.00 C ATOM 1153 O ASN A 72 -10.798 7.781 -12.110 1.00 0.00 O ATOM 1154 CB ASN A 72 -7.964 7.710 -10.580 1.00 0.00 C ATOM 1155 CG ASN A 72 -7.367 7.540 -11.967 1.00 0.00 C ATOM 1156 OD1 ASN A 72 -6.619 6.601 -12.222 1.00 0.00 O ATOM 1157 ND2 ASN A 72 -7.673 8.464 -12.868 1.00 0.00 N ATOM 0 H ASN A 72 -8.215 5.466 -9.522 1.00 0.00 H new ATOM 0 HA ASN A 72 -9.950 7.649 -9.750 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -8.074 8.774 -10.372 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -7.265 7.313 -9.844 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -7.283 8.408 -13.809 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -8.299 9.231 -12.620 1.00 0.00 H new ATOM 1164 N ASN A 73 -9.872 5.776 -12.440 1.00 0.00 N ATOM 1165 CA ASN A 73 -10.540 5.624 -13.739 1.00 0.00 C ATOM 1166 C ASN A 73 -11.839 4.816 -13.641 1.00 0.00 C ATOM 1167 O ASN A 73 -12.649 4.834 -14.568 1.00 0.00 O ATOM 1168 CB ASN A 73 -9.595 5.058 -14.812 1.00 0.00 C ATOM 1169 CG ASN A 73 -8.944 3.745 -14.422 1.00 0.00 C ATOM 1170 OD1 ASN A 73 -9.551 2.893 -13.774 1.00 0.00 O ATOM 1171 ND2 ASN A 73 -7.691 3.575 -14.814 1.00 0.00 N ATOM 0 H ASN A 73 -9.287 4.991 -12.155 1.00 0.00 H new ATOM 0 HA ASN A 73 -10.822 6.628 -14.057 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -10.154 4.915 -15.737 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -8.816 5.791 -15.020 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -7.196 2.715 -14.580 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -7.221 4.304 -15.350 1.00 0.00 H new ATOM 1178 N ILE A 74 -12.048 4.125 -12.523 1.00 0.00 N ATOM 1179 CA ILE A 74 -13.277 3.356 -12.315 1.00 0.00 C ATOM 1180 C ILE A 74 -14.005 3.760 -11.033 1.00 0.00 C ATOM 1181 O ILE A 74 -14.944 4.546 -11.107 1.00 0.00 O ATOM 1182 CB ILE A 74 -13.042 1.825 -12.301 1.00 0.00 C ATOM 1183 CG1 ILE A 74 -12.246 1.371 -13.527 1.00 0.00 C ATOM 1184 CG2 ILE A 74 -14.379 1.097 -12.269 1.00 0.00 C ATOM 1185 CD1 ILE A 74 -11.860 -0.089 -13.477 1.00 0.00 C ATOM 0 H ILE A 74 -11.386 4.080 -11.748 1.00 0.00 H new ATOM 0 HA ILE A 74 -13.903 3.598 -13.174 1.00 0.00 H new ATOM 0 HB ILE A 74 -12.465 1.583 -11.408 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -12.837 1.554 -14.424 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -11.343 1.976 -13.611 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -14.207 0.021 -12.259 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -14.929 1.385 -11.373 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -14.960 1.364 -13.152 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -11.298 -0.348 -14.374 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -11.243 -0.272 -12.597 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -12.760 -0.702 -13.423 1.00 0.00 H new ATOM 1197 N PHE A 75 -13.586 3.254 -9.875 1.00 0.00 N ATOM 1198 CA PHE A 75 -14.417 3.332 -8.664 1.00 0.00 C ATOM 1199 C PHE A 75 -14.894 4.765 -8.380 1.00 0.00 C ATOM 1200 O PHE A 75 -16.088 4.975 -8.164 1.00 0.00 O ATOM 1201 CB PHE A 75 -13.663 2.742 -7.465 1.00 0.00 C ATOM 1202 CG PHE A 75 -14.488 1.874 -6.551 1.00 0.00 C ATOM 1203 CD1 PHE A 75 -15.202 2.422 -5.497 1.00 0.00 C ATOM 1204 CD2 PHE A 75 -14.522 0.500 -6.733 1.00 0.00 C ATOM 1205 CE1 PHE A 75 -15.933 1.614 -4.646 1.00 0.00 C ATOM 1206 CE2 PHE A 75 -15.255 -0.309 -5.887 1.00 0.00 C ATOM 1207 CZ PHE A 75 -15.959 0.248 -4.841 1.00 0.00 C ATOM 0 H PHE A 75 -12.687 2.790 -9.744 1.00 0.00 H new ATOM 0 HA PHE A 75 -15.314 2.737 -8.836 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -12.824 2.155 -7.838 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -13.244 3.561 -6.881 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -15.187 3.490 -5.339 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -13.968 0.056 -7.547 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -16.484 2.052 -3.827 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -15.277 -1.377 -6.045 1.00 0.00 H new ATOM 0 HZ PHE A 75 -16.530 -0.383 -4.176 1.00 0.00 H new ATOM 1217 N LEU A 76 -13.985 5.738 -8.392 1.00 0.00 N ATOM 1218 CA LEU A 76 -14.364 7.141 -8.220 1.00 0.00 C ATOM 1219 C LEU A 76 -15.443 7.565 -9.225 1.00 0.00 C ATOM 1220 O LEU A 76 -16.553 7.938 -8.835 1.00 0.00 O ATOM 1221 CB LEU A 76 -13.119 8.041 -8.348 1.00 0.00 C ATOM 1222 CG LEU A 76 -13.254 9.461 -7.775 1.00 0.00 C ATOM 1223 CD1 LEU A 76 -11.890 10.110 -7.664 1.00 0.00 C ATOM 1224 CD2 LEU A 76 -14.159 10.327 -8.636 1.00 0.00 C ATOM 0 H LEU A 76 -12.985 5.583 -8.518 1.00 0.00 H new ATOM 0 HA LEU A 76 -14.788 7.256 -7.222 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -12.285 7.547 -7.850 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -12.858 8.119 -9.403 1.00 0.00 H new ATOM 0 HG LEU A 76 -13.703 9.376 -6.785 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -11.998 11.115 -7.257 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -11.258 9.517 -7.003 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -11.432 10.165 -8.652 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -14.231 11.324 -8.200 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -13.744 10.400 -9.641 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -15.152 9.880 -8.685 1.00 0.00 H new ATOM 1236 N LYS A 77 -15.130 7.507 -10.520 1.00 0.00 N ATOM 1237 CA LYS A 77 -16.068 7.965 -11.549 1.00 0.00 C ATOM 1238 C LYS A 77 -17.273 7.048 -11.704 1.00 0.00 C ATOM 1239 O LYS A 77 -18.143 7.303 -12.535 1.00 0.00 O ATOM 1240 CB LYS A 77 -15.357 8.139 -12.881 1.00 0.00 C ATOM 1241 CG LYS A 77 -14.342 9.257 -12.847 1.00 0.00 C ATOM 1242 CD LYS A 77 -13.210 9.001 -13.817 1.00 0.00 C ATOM 1243 CE LYS A 77 -12.069 9.969 -13.578 1.00 0.00 C ATOM 1244 NZ LYS A 77 -12.418 11.359 -13.973 1.00 0.00 N ATOM 0 H LYS A 77 -14.244 7.152 -10.880 1.00 0.00 H new ATOM 0 HA LYS A 77 -16.449 8.930 -11.216 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -14.859 7.207 -13.149 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -16.093 8.343 -13.659 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -14.829 10.201 -13.094 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -13.943 9.358 -11.838 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -12.854 7.977 -13.705 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -13.571 9.103 -14.840 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -11.795 9.951 -12.523 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -11.194 9.642 -14.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -11.608 11.985 -13.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -12.654 11.383 -14.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -13.236 11.682 -13.419 1.00 0.00 H new ATOM 1258 N GLU A 78 -17.330 5.999 -10.905 1.00 0.00 N ATOM 1259 CA GLU A 78 -18.515 5.153 -10.865 1.00 0.00 C ATOM 1260 C GLU A 78 -19.414 5.625 -9.727 1.00 0.00 C ATOM 1261 O GLU A 78 -20.641 5.577 -9.803 1.00 0.00 O ATOM 1262 CB GLU A 78 -18.132 3.679 -10.664 1.00 0.00 C ATOM 1263 CG GLU A 78 -19.266 2.709 -10.984 1.00 0.00 C ATOM 1264 CD GLU A 78 -19.701 2.788 -12.435 1.00 0.00 C ATOM 1265 OE1 GLU A 78 -19.115 2.073 -13.275 1.00 0.00 O ATOM 1266 OE2 GLU A 78 -20.626 3.571 -12.746 1.00 0.00 O ATOM 0 H GLU A 78 -16.578 5.711 -10.279 1.00 0.00 H new ATOM 0 HA GLU A 78 -19.044 5.230 -11.815 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -17.275 3.445 -11.295 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -17.818 3.531 -9.631 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -18.945 1.692 -10.758 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -20.118 2.925 -10.340 1.00 0.00 H new ATOM 1273 N LEU A 79 -18.765 6.119 -8.681 1.00 0.00 N ATOM 1274 CA LEU A 79 -19.431 6.528 -7.459 1.00 0.00 C ATOM 1275 C LEU A 79 -20.095 7.892 -7.591 1.00 0.00 C ATOM 1276 O LEU A 79 -21.178 8.103 -7.053 1.00 0.00 O ATOM 1277 CB LEU A 79 -18.426 6.588 -6.325 1.00 0.00 C ATOM 1278 CG LEU A 79 -19.017 6.297 -4.954 1.00 0.00 C ATOM 1279 CD1 LEU A 79 -19.248 4.804 -4.785 1.00 0.00 C ATOM 1280 CD2 LEU A 79 -18.116 6.836 -3.864 1.00 0.00 C ATOM 0 H LEU A 79 -17.753 6.247 -8.660 1.00 0.00 H new ATOM 0 HA LEU A 79 -20.206 5.790 -7.254 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -17.628 5.873 -6.524 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -17.971 7.578 -6.310 1.00 0.00 H new ATOM 0 HG LEU A 79 -19.980 6.800 -4.873 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -19.671 4.611 -3.799 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -19.939 4.454 -5.552 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -18.300 4.276 -4.883 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -18.554 6.619 -2.890 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -17.136 6.363 -3.935 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -18.008 7.914 -3.981 1.00 0.00 H new ATOM 1292 N GLU A 80 -19.443 8.834 -8.283 1.00 0.00 N ATOM 1293 CA GLU A 80 -20.037 10.163 -8.488 1.00 0.00 C ATOM 1294 C GLU A 80 -21.362 10.041 -9.248 1.00 0.00 C ATOM 1295 O GLU A 80 -22.155 10.978 -9.278 1.00 0.00 O ATOM 1296 CB GLU A 80 -19.099 11.130 -9.242 1.00 0.00 C ATOM 1297 CG GLU A 80 -17.715 11.342 -8.624 1.00 0.00 C ATOM 1298 CD GLU A 80 -17.747 11.752 -7.168 1.00 0.00 C ATOM 1299 OE1 GLU A 80 -18.047 12.937 -6.890 1.00 0.00 O ATOM 1300 OE2 GLU A 80 -17.409 10.920 -6.310 1.00 0.00 O ATOM 0 H GLU A 80 -18.522 8.707 -8.703 1.00 0.00 H new ATOM 0 HA GLU A 80 -20.209 10.582 -7.497 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -18.968 10.759 -10.258 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -19.593 12.099 -9.318 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -17.141 10.420 -8.719 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -17.187 12.106 -9.194 1.00 0.00 H new ATOM 1307 N LYS A 81 -21.616 8.880 -9.837 1.00 0.00 N ATOM 1308 CA LYS A 81 -22.885 8.622 -10.512 1.00 0.00 C ATOM 1309 C LYS A 81 -23.969 8.207 -9.513 1.00 0.00 C ATOM 1310 O LYS A 81 -25.133 8.035 -9.872 1.00 0.00 O ATOM 1311 CB LYS A 81 -22.704 7.520 -11.552 1.00 0.00 C ATOM 1312 CG LYS A 81 -21.648 7.831 -12.605 1.00 0.00 C ATOM 1313 CD LYS A 81 -22.080 8.977 -13.510 1.00 0.00 C ATOM 1314 CE LYS A 81 -21.026 9.292 -14.562 1.00 0.00 C ATOM 1315 NZ LYS A 81 -21.532 10.215 -15.619 1.00 0.00 N ATOM 0 H LYS A 81 -20.960 8.099 -9.862 1.00 0.00 H new ATOM 0 HA LYS A 81 -23.201 9.544 -11.001 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -22.434 6.595 -11.043 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -23.658 7.343 -12.049 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -20.709 8.088 -12.115 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -21.461 6.942 -13.207 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -23.018 8.719 -14.001 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -22.269 9.865 -12.907 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -20.157 9.739 -14.079 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -20.690 8.364 -15.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -20.777 10.398 -16.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -22.344 9.779 -16.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -21.828 11.112 -15.184 1.00 0.00 H new ATOM 1329 N TYR A 82 -23.579 8.067 -8.257 1.00 0.00 N ATOM 1330 CA TYR A 82 -24.465 7.602 -7.199 1.00 0.00 C ATOM 1331 C TYR A 82 -24.691 8.720 -6.182 1.00 0.00 C ATOM 1332 O TYR A 82 -25.313 8.526 -5.143 1.00 0.00 O ATOM 1333 CB TYR A 82 -23.851 6.380 -6.509 1.00 0.00 C ATOM 1334 CG TYR A 82 -23.638 5.186 -7.431 1.00 0.00 C ATOM 1335 CD1 TYR A 82 -24.499 4.933 -8.494 1.00 0.00 C ATOM 1336 CD2 TYR A 82 -22.581 4.309 -7.230 1.00 0.00 C ATOM 1337 CE1 TYR A 82 -24.312 3.846 -9.326 1.00 0.00 C ATOM 1338 CE2 TYR A 82 -22.386 3.220 -8.062 1.00 0.00 C ATOM 1339 CZ TYR A 82 -23.253 2.994 -9.108 1.00 0.00 C ATOM 1340 OH TYR A 82 -23.067 1.904 -9.933 1.00 0.00 O ATOM 0 H TYR A 82 -22.632 8.274 -7.939 1.00 0.00 H new ATOM 0 HA TYR A 82 -25.424 7.320 -7.633 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -22.893 6.665 -6.074 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -24.498 6.078 -5.685 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -25.330 5.599 -8.672 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -21.899 4.479 -6.410 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -24.994 3.665 -10.144 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -21.557 2.550 -7.891 1.00 0.00 H new ATOM 0 HH TYR A 82 -23.633 1.164 -9.630 1.00 0.00 H new ATOM 1350 N GLU A 83 -24.160 9.891 -6.508 1.00 0.00 N ATOM 1351 CA GLU A 83 -24.283 11.064 -5.629 1.00 0.00 C ATOM 1352 C GLU A 83 -25.760 11.407 -5.385 1.00 0.00 C ATOM 1353 O GLU A 83 -26.118 11.943 -4.337 1.00 0.00 O ATOM 1354 CB GLU A 83 -23.528 12.284 -6.175 1.00 0.00 C ATOM 1355 CG GLU A 83 -24.079 12.850 -7.474 1.00 0.00 C ATOM 1356 CD GLU A 83 -23.486 14.201 -7.811 1.00 0.00 C ATOM 1357 OE1 GLU A 83 -22.387 14.249 -8.400 1.00 0.00 O ATOM 1358 OE2 GLU A 83 -24.133 15.228 -7.493 1.00 0.00 O ATOM 0 H GLU A 83 -23.641 10.062 -7.369 1.00 0.00 H new ATOM 0 HA GLU A 83 -23.821 10.800 -4.678 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -23.541 13.069 -5.419 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -22.485 12.008 -6.330 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -23.874 12.153 -8.287 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -25.163 12.941 -7.397 1.00 0.00 H new ATOM 1365 N GLN A 84 -26.611 11.071 -6.340 1.00 0.00 N ATOM 1366 CA GLN A 84 -28.047 11.304 -6.191 1.00 0.00 C ATOM 1367 C GLN A 84 -28.769 10.059 -5.695 1.00 0.00 C ATOM 1368 O GLN A 84 -30.000 10.032 -5.645 1.00 0.00 O ATOM 1369 CB GLN A 84 -28.657 11.751 -7.521 1.00 0.00 C ATOM 1370 CG GLN A 84 -27.978 12.954 -8.155 1.00 0.00 C ATOM 1371 CD GLN A 84 -28.610 13.329 -9.479 1.00 0.00 C ATOM 1372 OE1 GLN A 84 -29.560 14.106 -9.531 1.00 0.00 O ATOM 1373 NE2 GLN A 84 -28.082 12.779 -10.561 1.00 0.00 N ATOM 0 H GLN A 84 -26.340 10.639 -7.223 1.00 0.00 H new ATOM 0 HA GLN A 84 -28.172 12.092 -5.449 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -28.619 10.917 -8.222 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -29.710 11.986 -7.362 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -28.034 13.803 -7.473 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -26.921 12.736 -8.307 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -27.293 12.138 -10.474 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -28.464 12.996 -11.482 1.00 0.00 H new ATOM 1382 N LEU A 85 -28.024 9.035 -5.304 1.00 0.00 N ATOM 1383 CA LEU A 85 -28.638 7.759 -4.954 1.00 0.00 C ATOM 1384 C LEU A 85 -27.696 6.872 -4.129 1.00 0.00 C ATOM 1385 O LEU A 85 -27.001 6.013 -4.670 1.00 0.00 O ATOM 1386 CB LEU A 85 -29.082 7.034 -6.236 1.00 0.00 C ATOM 1387 CG LEU A 85 -28.308 7.419 -7.499 1.00 0.00 C ATOM 1388 CD1 LEU A 85 -27.737 6.193 -8.169 1.00 0.00 C ATOM 1389 CD2 LEU A 85 -29.204 8.177 -8.467 1.00 0.00 C ATOM 0 H LEU A 85 -27.008 9.059 -5.221 1.00 0.00 H new ATOM 0 HA LEU A 85 -29.508 7.962 -4.329 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -28.983 5.960 -6.081 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -30.140 7.236 -6.401 1.00 0.00 H new ATOM 0 HG LEU A 85 -27.484 8.070 -7.206 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -27.191 6.489 -9.065 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -27.060 5.685 -7.482 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -28.547 5.518 -8.445 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -28.635 8.442 -9.358 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -30.049 7.549 -8.749 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -29.571 9.085 -7.988 1.00 0.00 H new ATOM 1401 N PRO A 86 -27.681 7.058 -2.793 1.00 0.00 N ATOM 1402 CA PRO A 86 -26.898 6.214 -1.882 1.00 0.00 C ATOM 1403 C PRO A 86 -27.513 4.831 -1.742 1.00 0.00 C ATOM 1404 O PRO A 86 -26.946 3.946 -1.108 1.00 0.00 O ATOM 1405 CB PRO A 86 -26.938 6.962 -0.560 1.00 0.00 C ATOM 1406 CG PRO A 86 -28.184 7.778 -0.615 1.00 0.00 C ATOM 1407 CD PRO A 86 -28.419 8.111 -2.068 1.00 0.00 C ATOM 0 HA PRO A 86 -25.883 6.048 -2.242 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -26.955 6.272 0.283 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -26.058 7.593 -0.437 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -29.028 7.224 -0.203 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -28.079 8.686 -0.022 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -29.481 8.098 -2.315 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -28.046 9.105 -2.316 1.00 0.00 H new ATOM 1415 N GLU A 87 -28.676 4.656 -2.340 1.00 0.00 N ATOM 1416 CA GLU A 87 -29.327 3.361 -2.370 1.00 0.00 C ATOM 1417 C GLU A 87 -28.657 2.461 -3.405 1.00 0.00 C ATOM 1418 O GLU A 87 -28.813 1.239 -3.366 1.00 0.00 O ATOM 1419 CB GLU A 87 -30.811 3.507 -2.710 1.00 0.00 C ATOM 1420 CG GLU A 87 -31.611 4.361 -1.739 1.00 0.00 C ATOM 1421 CD GLU A 87 -32.692 5.153 -2.446 1.00 0.00 C ATOM 1422 OE1 GLU A 87 -33.781 4.594 -2.701 1.00 0.00 O ATOM 1423 OE2 GLU A 87 -32.447 6.333 -2.771 1.00 0.00 O ATOM 0 H GLU A 87 -29.191 5.398 -2.813 1.00 0.00 H new ATOM 0 HA GLU A 87 -29.234 2.912 -1.381 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -30.899 3.938 -3.707 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -31.258 2.514 -2.751 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -32.065 3.722 -0.982 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -30.940 5.045 -1.219 1.00 0.00 H new ATOM 1430 N ASP A 88 -27.878 3.052 -4.309 1.00 0.00 N ATOM 1431 CA ASP A 88 -27.333 2.286 -5.429 1.00 0.00 C ATOM 1432 C ASP A 88 -25.866 1.925 -5.224 1.00 0.00 C ATOM 1433 O ASP A 88 -25.254 1.329 -6.110 1.00 0.00 O ATOM 1434 CB ASP A 88 -27.489 3.039 -6.761 1.00 0.00 C ATOM 1435 CG ASP A 88 -28.768 2.684 -7.490 1.00 0.00 C ATOM 1436 OD1 ASP A 88 -28.794 1.645 -8.182 1.00 0.00 O ATOM 1437 OD2 ASP A 88 -29.750 3.450 -7.394 1.00 0.00 O ATOM 0 H ASP A 88 -27.614 4.037 -4.291 1.00 0.00 H new ATOM 0 HA ASP A 88 -27.913 1.364 -5.470 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -27.471 4.112 -6.571 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -26.637 2.814 -7.402 1.00 0.00 H new ATOM 1442 N VAL A 89 -25.280 2.248 -4.065 1.00 0.00 N ATOM 1443 CA VAL A 89 -23.861 1.969 -3.864 1.00 0.00 C ATOM 1444 C VAL A 89 -23.661 0.575 -3.294 1.00 0.00 C ATOM 1445 O VAL A 89 -22.532 0.096 -3.201 1.00 0.00 O ATOM 1446 CB VAL A 89 -23.134 3.000 -2.976 1.00 0.00 C ATOM 1447 CG1 VAL A 89 -22.701 4.197 -3.794 1.00 0.00 C ATOM 1448 CG2 VAL A 89 -24.012 3.443 -1.822 1.00 0.00 C ATOM 0 H VAL A 89 -25.752 2.689 -3.276 1.00 0.00 H new ATOM 0 HA VAL A 89 -23.412 2.040 -4.854 1.00 0.00 H new ATOM 0 HB VAL A 89 -22.247 2.518 -2.564 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -22.190 4.913 -3.150 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -22.024 3.872 -4.584 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -23.577 4.670 -4.239 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -23.474 4.169 -1.213 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -24.922 3.899 -2.212 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -24.272 2.579 -1.210 1.00 0.00 H new ATOM 1458 N GLY A 90 -24.755 -0.098 -2.963 1.00 0.00 N ATOM 1459 CA GLY A 90 -24.662 -1.514 -2.666 1.00 0.00 C ATOM 1460 C GLY A 90 -24.292 -2.274 -3.927 1.00 0.00 C ATOM 1461 O GLY A 90 -23.593 -3.283 -3.888 1.00 0.00 O ATOM 0 H GLY A 90 -25.691 0.303 -2.895 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -23.913 -1.686 -1.893 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -25.613 -1.877 -2.276 1.00 0.00 H new ATOM 1465 N HIS A 91 -24.743 -1.732 -5.053 1.00 0.00 N ATOM 1466 CA HIS A 91 -24.427 -2.247 -6.387 1.00 0.00 C ATOM 1467 C HIS A 91 -22.945 -2.057 -6.708 1.00 0.00 C ATOM 1468 O HIS A 91 -22.391 -2.759 -7.534 1.00 0.00 O ATOM 1469 CB HIS A 91 -25.293 -1.521 -7.439 1.00 0.00 C ATOM 1470 CG HIS A 91 -25.012 -1.897 -8.863 1.00 0.00 C ATOM 1471 ND1 HIS A 91 -24.425 -1.029 -9.764 1.00 0.00 N ATOM 1472 CD2 HIS A 91 -25.252 -3.040 -9.547 1.00 0.00 C ATOM 1473 CE1 HIS A 91 -24.319 -1.624 -10.937 1.00 0.00 C ATOM 1474 NE2 HIS A 91 -24.812 -2.840 -10.830 1.00 0.00 N ATOM 0 H HIS A 91 -25.347 -0.911 -5.068 1.00 0.00 H new ATOM 0 HA HIS A 91 -24.645 -3.315 -6.409 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -26.342 -1.724 -7.226 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -25.148 -0.446 -7.328 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -25.704 -3.939 -9.156 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -23.900 -1.188 -11.832 1.00 0.00 H new ATOM 0 HE2 HIS A 91 -24.859 -3.526 -11.584 1.00 0.00 H new ATOM 1483 N CYS A 92 -22.306 -1.141 -6.010 1.00 0.00 N ATOM 1484 CA CYS A 92 -20.908 -0.792 -6.269 1.00 0.00 C ATOM 1485 C CYS A 92 -19.943 -1.643 -5.444 1.00 0.00 C ATOM 1486 O CYS A 92 -18.939 -2.090 -6.001 1.00 0.00 O ATOM 1487 CB CYS A 92 -20.643 0.706 -6.056 1.00 0.00 C ATOM 1488 SG CYS A 92 -18.920 1.188 -6.302 1.00 0.00 S ATOM 0 H CYS A 92 -22.732 -0.614 -5.248 1.00 0.00 H new ATOM 0 HA CYS A 92 -20.722 -1.013 -7.320 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -21.271 1.277 -6.740 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -20.945 0.978 -5.045 1.00 0.00 H new ATOM 0 HG CYS A 92 -18.172 0.590 -5.422 1.00 0.00 H new ATOM 1494 N PHE A 93 -20.195 -1.919 -4.174 1.00 0.00 N ATOM 1495 CA PHE A 93 -19.323 -2.838 -3.450 1.00 0.00 C ATOM 1496 C PHE A 93 -19.382 -4.257 -4.045 1.00 0.00 C ATOM 1497 O PHE A 93 -18.373 -4.954 -4.114 1.00 0.00 O ATOM 1498 CB PHE A 93 -19.697 -2.848 -1.967 1.00 0.00 C ATOM 1499 CG PHE A 93 -19.589 -1.491 -1.320 1.00 0.00 C ATOM 1500 CD1 PHE A 93 -18.364 -0.847 -1.229 1.00 0.00 C ATOM 1501 CD2 PHE A 93 -20.709 -0.856 -0.801 1.00 0.00 C ATOM 1502 CE1 PHE A 93 -18.259 0.397 -0.633 1.00 0.00 C ATOM 1503 CE2 PHE A 93 -20.606 0.388 -0.206 1.00 0.00 C ATOM 1504 CZ PHE A 93 -19.380 1.013 -0.123 1.00 0.00 C ATOM 0 H PHE A 93 -20.971 -1.535 -3.634 1.00 0.00 H new ATOM 0 HA PHE A 93 -18.295 -2.490 -3.552 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -20.717 -3.215 -1.858 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -19.049 -3.548 -1.440 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -17.481 -1.323 -1.629 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -21.673 -1.340 -0.863 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -17.298 0.885 -0.568 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -21.486 0.870 0.194 1.00 0.00 H new ATOM 0 HZ PHE A 93 -19.299 1.985 0.341 1.00 0.00 H new ATOM 1514 N VAL A 94 -20.568 -4.673 -4.479 1.00 0.00 N ATOM 1515 CA VAL A 94 -20.752 -5.992 -5.092 1.00 0.00 C ATOM 1516 C VAL A 94 -20.247 -6.066 -6.534 1.00 0.00 C ATOM 1517 O VAL A 94 -19.681 -7.085 -6.928 1.00 0.00 O ATOM 1518 CB VAL A 94 -22.236 -6.407 -5.071 1.00 0.00 C ATOM 1519 CG1 VAL A 94 -22.414 -7.801 -5.652 1.00 0.00 C ATOM 1520 CG2 VAL A 94 -22.779 -6.345 -3.657 1.00 0.00 C ATOM 0 H VAL A 94 -21.421 -4.117 -4.419 1.00 0.00 H new ATOM 0 HA VAL A 94 -20.155 -6.677 -4.490 1.00 0.00 H new ATOM 0 HB VAL A 94 -22.798 -5.708 -5.690 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -23.469 -8.074 -5.627 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -22.060 -7.813 -6.683 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -21.841 -8.517 -5.063 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -23.828 -6.641 -3.657 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -22.211 -7.022 -3.019 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -22.689 -5.327 -3.277 1.00 0.00 H new ATOM 1530 N THR A 95 -20.450 -5.004 -7.318 1.00 0.00 N ATOM 1531 CA THR A 95 -20.087 -5.049 -8.744 1.00 0.00 C ATOM 1532 C THR A 95 -18.617 -5.460 -8.894 1.00 0.00 C ATOM 1533 O THR A 95 -18.207 -6.168 -9.819 1.00 0.00 O ATOM 1534 CB THR A 95 -20.325 -3.691 -9.453 1.00 0.00 C ATOM 1535 OG1 THR A 95 -21.706 -3.565 -9.810 1.00 0.00 O ATOM 1536 CG2 THR A 95 -19.455 -3.547 -10.693 1.00 0.00 C ATOM 0 H THR A 95 -20.853 -4.121 -7.004 1.00 0.00 H new ATOM 0 HA THR A 95 -20.732 -5.787 -9.222 1.00 0.00 H new ATOM 0 HB THR A 95 -20.051 -2.897 -8.758 1.00 0.00 H new ATOM 0 HG1 THR A 95 -22.256 -3.578 -8.999 1.00 0.00 H new ATOM 0 HG21 THR A 95 -19.649 -2.583 -11.164 1.00 0.00 H new ATOM 0 HG22 THR A 95 -18.404 -3.607 -10.409 1.00 0.00 H new ATOM 0 HG23 THR A 95 -19.688 -4.347 -11.396 1.00 0.00 H new ATOM 1544 N TRP A 96 -17.878 -5.046 -7.877 1.00 0.00 N ATOM 1545 CA TRP A 96 -16.439 -5.136 -7.794 1.00 0.00 C ATOM 1546 C TRP A 96 -16.025 -5.992 -6.603 1.00 0.00 C ATOM 1547 O TRP A 96 -14.885 -5.914 -6.150 1.00 0.00 O ATOM 1548 CB TRP A 96 -15.885 -3.717 -7.604 1.00 0.00 C ATOM 1549 CG TRP A 96 -16.061 -2.871 -8.824 1.00 0.00 C ATOM 1550 CD1 TRP A 96 -16.665 -1.649 -8.904 1.00 0.00 C ATOM 1551 CD2 TRP A 96 -15.650 -3.205 -10.150 1.00 0.00 C ATOM 1552 NE1 TRP A 96 -16.647 -1.201 -10.203 1.00 0.00 N ATOM 1553 CE2 TRP A 96 -16.031 -2.141 -10.985 1.00 0.00 C ATOM 1554 CE3 TRP A 96 -14.993 -4.304 -10.713 1.00 0.00 C ATOM 1555 CZ2 TRP A 96 -15.777 -2.142 -12.352 1.00 0.00 C ATOM 1556 CZ3 TRP A 96 -14.742 -4.305 -12.069 1.00 0.00 C ATOM 1557 CH2 TRP A 96 -15.135 -3.230 -12.875 1.00 0.00 C ATOM 0 H TRP A 96 -18.292 -4.618 -7.049 1.00 0.00 H new ATOM 0 HA TRP A 96 -16.049 -5.592 -8.704 1.00 0.00 H new ATOM 0 HB2 TRP A 96 -16.387 -3.243 -6.761 1.00 0.00 H new ATOM 0 HB3 TRP A 96 -14.826 -3.773 -7.353 1.00 0.00 H new ATOM 0 HD1 TRP A 96 -17.094 -1.114 -8.070 1.00 0.00 H new ATOM 0 HE1 TRP A 96 -17.030 -0.314 -10.531 1.00 0.00 H new ATOM 0 HE3 TRP A 96 -14.688 -5.137 -10.097 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 -16.076 -1.314 -12.978 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 -14.235 -5.147 -12.516 1.00 0.00 H new ATOM 0 HH2 TRP A 96 -14.926 -3.261 -13.934 1.00 0.00 H new ATOM 1568 N ALA A 97 -16.959 -6.803 -6.081 1.00 0.00 N ATOM 1569 CA ALA A 97 -16.729 -7.554 -4.849 1.00 0.00 C ATOM 1570 C ALA A 97 -15.473 -8.394 -4.944 1.00 0.00 C ATOM 1571 O ALA A 97 -14.629 -8.378 -4.050 1.00 0.00 O ATOM 1572 CB ALA A 97 -17.926 -8.446 -4.554 1.00 0.00 C ATOM 0 H ALA A 97 -17.878 -6.951 -6.497 1.00 0.00 H new ATOM 0 HA ALA A 97 -16.598 -6.839 -4.037 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -17.747 -9.003 -3.634 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -18.818 -7.831 -4.438 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -18.071 -9.144 -5.378 1.00 0.00 H new ATOM 1578 N ASP A 98 -15.354 -9.122 -6.040 1.00 0.00 N ATOM 1579 CA ASP A 98 -14.202 -9.996 -6.246 1.00 0.00 C ATOM 1580 C ASP A 98 -12.891 -9.199 -6.330 1.00 0.00 C ATOM 1581 O ASP A 98 -11.828 -9.700 -5.970 1.00 0.00 O ATOM 1582 CB ASP A 98 -14.388 -10.863 -7.492 1.00 0.00 C ATOM 1583 CG ASP A 98 -14.620 -10.045 -8.741 1.00 0.00 C ATOM 1584 OD1 ASP A 98 -15.782 -9.666 -8.996 1.00 0.00 O ATOM 1585 OD2 ASP A 98 -13.652 -9.782 -9.478 1.00 0.00 O ATOM 0 H ASP A 98 -16.034 -9.129 -6.800 1.00 0.00 H new ATOM 0 HA ASP A 98 -14.134 -10.652 -5.378 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -13.506 -11.488 -7.630 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -15.233 -11.534 -7.340 1.00 0.00 H new ATOM 1590 N LYS A 99 -12.969 -7.949 -6.787 1.00 0.00 N ATOM 1591 CA LYS A 99 -11.788 -7.085 -6.860 1.00 0.00 C ATOM 1592 C LYS A 99 -11.318 -6.670 -5.460 1.00 0.00 C ATOM 1593 O LYS A 99 -10.182 -6.234 -5.272 1.00 0.00 O ATOM 1594 CB LYS A 99 -12.076 -5.853 -7.728 1.00 0.00 C ATOM 1595 CG LYS A 99 -10.920 -4.864 -7.797 1.00 0.00 C ATOM 1596 CD LYS A 99 -10.994 -3.966 -9.023 1.00 0.00 C ATOM 1597 CE LYS A 99 -10.644 -4.726 -10.295 1.00 0.00 C ATOM 1598 NZ LYS A 99 -9.304 -5.374 -10.209 1.00 0.00 N ATOM 0 H LYS A 99 -13.832 -7.513 -7.111 1.00 0.00 H new ATOM 0 HA LYS A 99 -10.982 -7.652 -7.325 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -12.321 -6.181 -8.738 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -12.956 -5.342 -7.336 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -10.920 -4.247 -6.898 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -9.978 -5.412 -7.808 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -11.998 -3.551 -9.111 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -10.311 -3.125 -8.901 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -11.402 -5.486 -10.483 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -10.662 -4.041 -11.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -8.766 -5.176 -11.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -8.788 -4.997 -9.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -9.422 -6.402 -10.101 1.00 0.00 H new ATOM 1612 N PHE A 100 -12.181 -6.848 -4.470 1.00 0.00 N ATOM 1613 CA PHE A 100 -11.813 -6.544 -3.093 1.00 0.00 C ATOM 1614 C PHE A 100 -10.895 -7.629 -2.523 1.00 0.00 C ATOM 1615 O PHE A 100 -10.428 -7.515 -1.392 1.00 0.00 O ATOM 1616 CB PHE A 100 -13.044 -6.333 -2.203 1.00 0.00 C ATOM 1617 CG PHE A 100 -13.569 -4.924 -2.210 1.00 0.00 C ATOM 1618 CD1 PHE A 100 -14.243 -4.417 -3.309 1.00 0.00 C ATOM 1619 CD2 PHE A 100 -13.392 -4.106 -1.106 1.00 0.00 C ATOM 1620 CE1 PHE A 100 -14.728 -3.126 -3.308 1.00 0.00 C ATOM 1621 CE2 PHE A 100 -13.875 -2.813 -1.102 1.00 0.00 C ATOM 1622 CZ PHE A 100 -14.543 -2.323 -2.204 1.00 0.00 C ATOM 0 H PHE A 100 -13.132 -7.198 -4.591 1.00 0.00 H new ATOM 0 HA PHE A 100 -11.263 -5.603 -3.102 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -13.836 -7.007 -2.530 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -12.792 -6.611 -1.180 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -14.391 -5.041 -4.178 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -12.870 -4.484 -0.239 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -15.252 -2.745 -4.172 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -13.730 -2.185 -0.235 1.00 0.00 H new ATOM 0 HZ PHE A 100 -14.921 -1.311 -2.202 1.00 0.00 H new ATOM 1632 N GLN A 101 -10.598 -8.668 -3.317 1.00 0.00 N ATOM 1633 CA GLN A 101 -9.609 -9.666 -2.911 1.00 0.00 C ATOM 1634 C GLN A 101 -8.210 -9.045 -2.936 1.00 0.00 C ATOM 1635 O GLN A 101 -7.275 -9.561 -2.341 1.00 0.00 O ATOM 1636 CB GLN A 101 -9.661 -10.904 -3.815 1.00 0.00 C ATOM 1637 CG GLN A 101 -10.887 -11.782 -3.598 1.00 0.00 C ATOM 1638 CD GLN A 101 -10.941 -12.400 -2.214 1.00 0.00 C ATOM 1639 OE1 GLN A 101 -11.492 -11.822 -1.279 1.00 0.00 O ATOM 1640 NE2 GLN A 101 -10.389 -13.594 -2.077 1.00 0.00 N ATOM 0 H GLN A 101 -11.023 -8.835 -4.229 1.00 0.00 H new ATOM 0 HA GLN A 101 -9.843 -9.989 -1.896 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -9.638 -10.582 -4.856 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -8.765 -11.502 -3.646 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -11.786 -11.186 -3.758 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -10.894 -12.576 -4.344 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -9.940 -14.043 -2.875 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -10.412 -14.066 -1.173 1.00 0.00 H new ATOM 1649 N MET A 102 -8.066 -7.928 -3.632 1.00 0.00 N ATOM 1650 CA MET A 102 -6.819 -7.176 -3.606 1.00 0.00 C ATOM 1651 C MET A 102 -6.569 -6.598 -2.209 1.00 0.00 C ATOM 1652 O MET A 102 -5.425 -6.345 -1.823 1.00 0.00 O ATOM 1653 CB MET A 102 -6.859 -6.073 -4.663 1.00 0.00 C ATOM 1654 CG MET A 102 -6.722 -6.608 -6.083 1.00 0.00 C ATOM 1655 SD MET A 102 -7.678 -5.667 -7.294 1.00 0.00 S ATOM 1656 CE MET A 102 -7.125 -3.996 -6.969 1.00 0.00 C ATOM 0 H MET A 102 -8.794 -7.522 -4.220 1.00 0.00 H new ATOM 0 HA MET A 102 -5.992 -7.846 -3.839 1.00 0.00 H new ATOM 0 HB2 MET A 102 -7.798 -5.526 -4.575 1.00 0.00 H new ATOM 0 HB3 MET A 102 -6.056 -5.361 -4.469 1.00 0.00 H new ATOM 0 HG2 MET A 102 -5.670 -6.594 -6.370 1.00 0.00 H new ATOM 0 HG3 MET A 102 -7.044 -7.649 -6.105 1.00 0.00 H new ATOM 0 HE1 MET A 102 -7.477 -3.336 -7.761 1.00 0.00 H new ATOM 0 HE2 MET A 102 -7.525 -3.660 -6.012 1.00 0.00 H new ATOM 0 HE3 MET A 102 -6.036 -3.973 -6.935 1.00 0.00 H new ATOM 1666 N TYR A 103 -7.645 -6.414 -1.451 1.00 0.00 N ATOM 1667 CA TYR A 103 -7.552 -5.959 -0.065 1.00 0.00 C ATOM 1668 C TYR A 103 -7.216 -7.107 0.891 1.00 0.00 C ATOM 1669 O TYR A 103 -6.699 -6.855 1.981 1.00 0.00 O ATOM 1670 CB TYR A 103 -8.852 -5.287 0.390 1.00 0.00 C ATOM 1671 CG TYR A 103 -8.926 -3.800 0.122 1.00 0.00 C ATOM 1672 CD1 TYR A 103 -8.027 -2.926 0.718 1.00 0.00 C ATOM 1673 CD2 TYR A 103 -9.907 -3.267 -0.706 1.00 0.00 C ATOM 1674 CE1 TYR A 103 -8.102 -1.566 0.495 1.00 0.00 C ATOM 1675 CE2 TYR A 103 -9.989 -1.905 -0.930 1.00 0.00 C ATOM 1676 CZ TYR A 103 -9.084 -1.061 -0.327 1.00 0.00 C ATOM 1677 OH TYR A 103 -9.166 0.296 -0.538 1.00 0.00 O ATOM 0 H TYR A 103 -8.599 -6.574 -1.775 1.00 0.00 H new ATOM 0 HA TYR A 103 -6.742 -5.231 -0.033 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -9.690 -5.774 -0.109 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -8.976 -5.456 1.460 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -7.257 -3.316 1.366 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -10.617 -3.927 -1.182 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -7.393 -0.900 0.964 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -10.758 -1.506 -1.574 1.00 0.00 H new ATOM 0 HH TYR A 103 -8.264 0.670 -0.619 1.00 0.00 H new ATOM 1687 N VAL A 104 -7.481 -8.355 0.507 1.00 0.00 N ATOM 1688 CA VAL A 104 -7.100 -9.480 1.363 1.00 0.00 C ATOM 1689 C VAL A 104 -5.594 -9.688 1.278 1.00 0.00 C ATOM 1690 O VAL A 104 -4.951 -10.074 2.253 1.00 0.00 O ATOM 1691 CB VAL A 104 -7.844 -10.804 1.029 1.00 0.00 C ATOM 1692 CG1 VAL A 104 -7.355 -11.436 -0.261 1.00 0.00 C ATOM 1693 CG2 VAL A 104 -7.697 -11.790 2.168 1.00 0.00 C ATOM 0 H VAL A 104 -7.944 -8.610 -0.365 1.00 0.00 H new ATOM 0 HA VAL A 104 -7.397 -9.219 2.379 1.00 0.00 H new ATOM 0 HB VAL A 104 -8.895 -10.551 0.892 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -7.907 -12.357 -0.447 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -7.514 -10.744 -1.088 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -6.292 -11.661 -0.176 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -8.223 -12.712 1.921 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -6.641 -12.006 2.328 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -8.122 -11.363 3.076 1.00 0.00 H new ATOM 1703 N THR A 105 -5.034 -9.400 0.111 1.00 0.00 N ATOM 1704 CA THR A 105 -3.592 -9.397 -0.067 1.00 0.00 C ATOM 1705 C THR A 105 -2.960 -8.248 0.712 1.00 0.00 C ATOM 1706 O THR A 105 -1.989 -8.440 1.447 1.00 0.00 O ATOM 1707 CB THR A 105 -3.220 -9.268 -1.557 1.00 0.00 C ATOM 1708 OG1 THR A 105 -3.711 -10.407 -2.279 1.00 0.00 O ATOM 1709 CG2 THR A 105 -1.713 -9.143 -1.741 1.00 0.00 C ATOM 0 H THR A 105 -5.562 -9.164 -0.730 1.00 0.00 H new ATOM 0 HA THR A 105 -3.210 -10.345 0.312 1.00 0.00 H new ATOM 0 HB THR A 105 -3.682 -8.362 -1.948 1.00 0.00 H new ATOM 0 HG1 THR A 105 -3.474 -10.321 -3.226 1.00 0.00 H new ATOM 0 HG21 THR A 105 -1.482 -9.054 -2.803 1.00 0.00 H new ATOM 0 HG22 THR A 105 -1.355 -8.258 -1.216 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.222 -10.028 -1.336 1.00 0.00 H new ATOM 1717 N TYR A 106 -3.533 -7.058 0.555 1.00 0.00 N ATOM 1718 CA TYR A 106 -3.003 -5.858 1.188 1.00 0.00 C ATOM 1719 C TYR A 106 -2.879 -6.018 2.704 1.00 0.00 C ATOM 1720 O TYR A 106 -1.829 -5.709 3.267 1.00 0.00 O ATOM 1721 CB TYR A 106 -3.873 -4.637 0.860 1.00 0.00 C ATOM 1722 CG TYR A 106 -3.117 -3.320 0.914 1.00 0.00 C ATOM 1723 CD1 TYR A 106 -2.720 -2.766 2.128 1.00 0.00 C ATOM 1724 CD2 TYR A 106 -2.788 -2.639 -0.255 1.00 0.00 C ATOM 1725 CE1 TYR A 106 -2.022 -1.572 2.175 1.00 0.00 C ATOM 1726 CE2 TYR A 106 -2.091 -1.444 -0.215 1.00 0.00 C ATOM 1727 CZ TYR A 106 -1.710 -0.915 1.000 1.00 0.00 C ATOM 1728 OH TYR A 106 -1.022 0.276 1.036 1.00 0.00 O ATOM 0 H TYR A 106 -4.369 -6.901 -0.008 1.00 0.00 H new ATOM 0 HA TYR A 106 -2.003 -5.702 0.784 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -4.299 -4.761 -0.136 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -4.707 -4.597 1.561 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -2.961 -3.277 3.049 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -3.082 -3.050 -1.209 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -1.723 -1.156 3.125 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -1.847 -0.928 -1.132 1.00 0.00 H new ATOM 0 HH TYR A 106 -0.885 0.602 0.122 1.00 0.00 H new ATOM 1738 N CYS A 107 -3.924 -6.494 3.385 1.00 0.00 N ATOM 1739 CA CYS A 107 -3.892 -6.554 4.844 1.00 0.00 C ATOM 1740 C CYS A 107 -2.904 -7.592 5.378 1.00 0.00 C ATOM 1741 O CYS A 107 -2.392 -7.433 6.491 1.00 0.00 O ATOM 1742 CB CYS A 107 -5.290 -6.835 5.385 1.00 0.00 C ATOM 1743 SG CYS A 107 -6.538 -5.662 4.808 1.00 0.00 S ATOM 0 H CYS A 107 -4.785 -6.836 2.959 1.00 0.00 H new ATOM 0 HA CYS A 107 -3.546 -5.581 5.193 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -5.588 -7.842 5.093 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -5.260 -6.814 6.474 1.00 0.00 H new ATOM 0 HG CYS A 107 -6.834 -5.918 3.568 1.00 0.00 H new ATOM 1749 N LYS A 108 -2.653 -8.659 4.622 1.00 0.00 N ATOM 1750 CA LYS A 108 -1.677 -9.655 5.064 1.00 0.00 C ATOM 1751 C LYS A 108 -0.265 -9.067 5.038 1.00 0.00 C ATOM 1752 O LYS A 108 0.579 -9.433 5.848 1.00 0.00 O ATOM 1753 CB LYS A 108 -1.737 -10.934 4.215 1.00 0.00 C ATOM 1754 CG LYS A 108 -2.924 -11.849 4.498 1.00 0.00 C ATOM 1755 CD LYS A 108 -3.106 -12.879 3.387 1.00 0.00 C ATOM 1756 CE LYS A 108 -1.850 -13.719 3.185 1.00 0.00 C ATOM 1757 NZ LYS A 108 -2.069 -14.845 2.236 1.00 0.00 N ATOM 0 H LYS A 108 -3.097 -8.854 3.725 1.00 0.00 H new ATOM 0 HA LYS A 108 -1.932 -9.928 6.088 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.760 -10.651 3.163 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -0.818 -11.499 4.373 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -2.774 -12.359 5.449 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -3.831 -11.252 4.596 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -3.945 -13.531 3.630 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -3.357 -12.370 2.456 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -1.047 -13.083 2.812 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -1.522 -14.115 4.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -1.188 -15.387 2.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -2.817 -15.468 2.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -2.356 -14.468 1.310 1.00 0.00 H new ATOM 1771 N ASN A 109 -0.033 -8.140 4.108 1.00 0.00 N ATOM 1772 CA ASN A 109 1.276 -7.481 3.978 1.00 0.00 C ATOM 1773 C ASN A 109 1.416 -6.331 4.963 1.00 0.00 C ATOM 1774 O ASN A 109 2.502 -5.784 5.139 1.00 0.00 O ATOM 1775 CB ASN A 109 1.506 -6.975 2.545 1.00 0.00 C ATOM 1776 CG ASN A 109 1.974 -8.076 1.614 1.00 0.00 C ATOM 1777 OD1 ASN A 109 2.800 -8.968 2.131 1.00 0.00 O flip ATOM 1778 ND2 ASN A 109 1.619 -8.111 0.435 1.00 0.00 N flip ATOM 0 H ASN A 109 -0.730 -7.826 3.433 1.00 0.00 H new ATOM 0 HA ASN A 109 2.035 -8.228 4.208 1.00 0.00 H new ATOM 0 HB2 ASN A 109 0.581 -6.546 2.161 1.00 0.00 H new ATOM 0 HB3 ASN A 109 2.246 -6.175 2.559 1.00 0.00 H new ATOM 0 HD21 ASN A 109 0.979 -7.403 0.074 1.00 0.00 H new ATOM 0 HD22 ASN A 109 1.965 -8.848 -0.180 1.00 0.00 H new ATOM 1785 N LYS A 110 0.305 -5.971 5.601 1.00 0.00 N ATOM 1786 CA LYS A 110 0.290 -4.888 6.584 1.00 0.00 C ATOM 1787 C LYS A 110 1.411 -5.052 7.627 1.00 0.00 C ATOM 1788 O LYS A 110 2.257 -4.170 7.760 1.00 0.00 O ATOM 1789 CB LYS A 110 -1.074 -4.800 7.291 1.00 0.00 C ATOM 1790 CG LYS A 110 -1.177 -3.646 8.273 1.00 0.00 C ATOM 1791 CD LYS A 110 -1.862 -4.043 9.578 1.00 0.00 C ATOM 1792 CE LYS A 110 -3.263 -4.612 9.367 1.00 0.00 C ATOM 1793 NZ LYS A 110 -3.246 -6.078 9.088 1.00 0.00 N ATOM 0 H LYS A 110 -0.601 -6.415 5.455 1.00 0.00 H new ATOM 0 HA LYS A 110 0.464 -3.961 6.038 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -1.857 -4.698 6.540 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -1.260 -5.734 7.821 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -0.178 -3.270 8.492 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -1.731 -2.829 7.811 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -1.249 -4.783 10.093 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -1.924 -3.171 10.229 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -3.867 -4.421 10.254 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -3.742 -4.093 8.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -4.116 -6.512 9.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -3.189 -6.235 8.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -2.421 -6.510 9.551 1.00 0.00 H new ATOM 1807 N PRO A 111 1.453 -6.183 8.370 1.00 0.00 N ATOM 1808 CA PRO A 111 2.422 -6.368 9.456 1.00 0.00 C ATOM 1809 C PRO A 111 3.869 -6.444 8.975 1.00 0.00 C ATOM 1810 O PRO A 111 4.762 -5.878 9.605 1.00 0.00 O ATOM 1811 CB PRO A 111 2.007 -7.694 10.108 1.00 0.00 C ATOM 1812 CG PRO A 111 0.633 -7.966 9.604 1.00 0.00 C ATOM 1813 CD PRO A 111 0.577 -7.360 8.236 1.00 0.00 C ATOM 0 HA PRO A 111 2.404 -5.517 10.137 1.00 0.00 H new ATOM 0 HB2 PRO A 111 2.692 -8.497 9.836 1.00 0.00 H new ATOM 0 HB3 PRO A 111 2.019 -7.619 11.195 1.00 0.00 H new ATOM 0 HG2 PRO A 111 0.434 -9.037 9.566 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -0.119 -7.525 10.259 1.00 0.00 H new ATOM 0 HD2 PRO A 111 0.938 -8.049 7.472 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -0.439 -7.080 7.958 1.00 0.00 H new ATOM 1821 N ASP A 112 4.109 -7.150 7.879 1.00 0.00 N ATOM 1822 CA ASP A 112 5.485 -7.293 7.422 1.00 0.00 C ATOM 1823 C ASP A 112 5.980 -5.982 6.817 1.00 0.00 C ATOM 1824 O ASP A 112 7.162 -5.656 6.913 1.00 0.00 O ATOM 1825 CB ASP A 112 5.704 -8.490 6.492 1.00 0.00 C ATOM 1826 CG ASP A 112 4.887 -8.434 5.221 1.00 0.00 C ATOM 1827 OD1 ASP A 112 3.666 -8.667 5.288 1.00 0.00 O ATOM 1828 OD2 ASP A 112 5.470 -8.190 4.145 1.00 0.00 O ATOM 0 H ASP A 112 3.402 -7.615 7.309 1.00 0.00 H new ATOM 0 HA ASP A 112 6.092 -7.516 8.299 1.00 0.00 H new ATOM 0 HB2 ASP A 112 6.761 -8.547 6.231 1.00 0.00 H new ATOM 0 HB3 ASP A 112 5.459 -9.406 7.030 1.00 0.00 H new ATOM 1833 N SER A 113 5.066 -5.224 6.217 1.00 0.00 N ATOM 1834 CA SER A 113 5.339 -3.839 5.853 1.00 0.00 C ATOM 1835 C SER A 113 5.791 -3.057 7.083 1.00 0.00 C ATOM 1836 O SER A 113 6.845 -2.414 7.081 1.00 0.00 O ATOM 1837 CB SER A 113 4.082 -3.194 5.267 1.00 0.00 C ATOM 1838 OG SER A 113 4.269 -1.812 5.023 1.00 0.00 O ATOM 0 H SER A 113 4.130 -5.547 5.973 1.00 0.00 H new ATOM 0 HA SER A 113 6.132 -3.821 5.105 1.00 0.00 H new ATOM 0 HB2 SER A 113 3.816 -3.695 4.336 1.00 0.00 H new ATOM 0 HB3 SER A 113 3.247 -3.333 5.954 1.00 0.00 H new ATOM 0 HG SER A 113 4.211 -1.639 4.060 1.00 0.00 H new ATOM 1844 N ASN A 114 4.978 -3.149 8.130 1.00 0.00 N ATOM 1845 CA ASN A 114 5.253 -2.483 9.404 1.00 0.00 C ATOM 1846 C ASN A 114 6.659 -2.806 9.862 1.00 0.00 C ATOM 1847 O ASN A 114 7.478 -1.915 10.057 1.00 0.00 O ATOM 1848 CB ASN A 114 4.261 -2.907 10.493 1.00 0.00 C ATOM 1849 CG ASN A 114 2.839 -2.473 10.212 1.00 0.00 C ATOM 1850 OD1 ASN A 114 2.685 -1.380 9.484 1.00 0.00 O flip ATOM 1851 ND2 ASN A 114 1.882 -3.114 10.650 1.00 0.00 N flip ATOM 0 H ASN A 114 4.111 -3.686 8.122 1.00 0.00 H new ATOM 0 HA ASN A 114 5.146 -1.410 9.242 1.00 0.00 H new ATOM 0 HB2 ASN A 114 4.288 -3.992 10.597 1.00 0.00 H new ATOM 0 HB3 ASN A 114 4.579 -2.488 11.447 1.00 0.00 H new ATOM 0 HD21 ASN A 114 2.042 -3.953 11.208 1.00 0.00 H new ATOM 0 HD22 ASN A 114 0.929 -2.806 10.454 1.00 0.00 H new ATOM 1858 N GLN A 115 6.921 -4.094 10.007 1.00 0.00 N ATOM 1859 CA GLN A 115 8.224 -4.585 10.423 1.00 0.00 C ATOM 1860 C GLN A 115 9.349 -3.916 9.639 1.00 0.00 C ATOM 1861 O GLN A 115 10.272 -3.363 10.233 1.00 0.00 O ATOM 1862 CB GLN A 115 8.278 -6.106 10.263 1.00 0.00 C ATOM 1863 CG GLN A 115 9.668 -6.704 10.415 1.00 0.00 C ATOM 1864 CD GLN A 115 9.650 -8.220 10.459 1.00 0.00 C ATOM 1865 OE1 GLN A 115 8.745 -8.858 9.917 1.00 0.00 O ATOM 1866 NE2 GLN A 115 10.657 -8.812 11.084 1.00 0.00 N ATOM 0 H GLN A 115 6.235 -4.830 9.839 1.00 0.00 H new ATOM 0 HA GLN A 115 8.368 -4.332 11.474 1.00 0.00 H new ATOM 0 HB2 GLN A 115 7.617 -6.561 11.001 1.00 0.00 H new ATOM 0 HB3 GLN A 115 7.887 -6.370 9.280 1.00 0.00 H new ATOM 0 HG2 GLN A 115 10.293 -6.376 9.585 1.00 0.00 H new ATOM 0 HG3 GLN A 115 10.125 -6.323 11.328 1.00 0.00 H new ATOM 0 HE21 GLN A 115 11.387 -8.250 11.521 1.00 0.00 H new ATOM 0 HE22 GLN A 115 10.702 -9.830 11.128 1.00 0.00 H new ATOM 1875 N LEU A 116 9.231 -3.908 8.316 1.00 0.00 N ATOM 1876 CA LEU A 116 10.301 -3.381 7.478 1.00 0.00 C ATOM 1877 C LEU A 116 10.432 -1.867 7.614 1.00 0.00 C ATOM 1878 O LEU A 116 11.546 -1.361 7.597 1.00 0.00 O ATOM 1879 CB LEU A 116 10.129 -3.766 6.006 1.00 0.00 C ATOM 1880 CG LEU A 116 10.791 -5.062 5.551 1.00 0.00 C ATOM 1881 CD1 LEU A 116 10.219 -6.260 6.290 1.00 0.00 C ATOM 1882 CD2 LEU A 116 10.613 -5.220 4.050 1.00 0.00 C ATOM 0 H LEU A 116 8.418 -4.255 7.807 1.00 0.00 H new ATOM 0 HA LEU A 116 11.222 -3.840 7.838 1.00 0.00 H new ATOM 0 HB2 LEU A 116 9.062 -3.838 5.797 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.519 -2.953 5.395 1.00 0.00 H new ATOM 0 HG LEU A 116 11.855 -5.013 5.784 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.711 -7.169 5.944 1.00 0.00 H new ATOM 0 HD12 LEU A 116 10.387 -6.141 7.360 1.00 0.00 H new ATOM 0 HD13 LEU A 116 9.149 -6.330 6.096 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.086 -6.146 3.723 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.550 -5.251 3.811 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.075 -4.376 3.538 1.00 0.00 H new ATOM 1894 N ILE A 117 9.332 -1.138 7.774 1.00 0.00 N ATOM 1895 CA ILE A 117 9.431 0.315 7.948 1.00 0.00 C ATOM 1896 C ILE A 117 9.900 0.691 9.341 1.00 0.00 C ATOM 1897 O ILE A 117 10.366 1.807 9.552 1.00 0.00 O ATOM 1898 CB ILE A 117 8.135 1.080 7.623 1.00 0.00 C ATOM 1899 CG1 ILE A 117 6.927 0.385 8.221 1.00 0.00 C ATOM 1900 CG2 ILE A 117 7.991 1.238 6.122 1.00 0.00 C ATOM 1901 CD1 ILE A 117 5.609 0.935 7.734 1.00 0.00 C ATOM 0 H ILE A 117 8.383 -1.512 7.788 1.00 0.00 H new ATOM 0 HA ILE A 117 10.178 0.621 7.216 1.00 0.00 H new ATOM 0 HB ILE A 117 8.193 2.072 8.071 1.00 0.00 H new ATOM 0 HG12 ILE A 117 6.977 -0.678 7.985 1.00 0.00 H new ATOM 0 HG13 ILE A 117 6.969 0.473 9.307 1.00 0.00 H new ATOM 0 HG21 ILE A 117 7.072 1.780 5.900 1.00 0.00 H new ATOM 0 HG22 ILE A 117 8.843 1.794 5.731 1.00 0.00 H new ATOM 0 HG23 ILE A 117 7.954 0.254 5.654 1.00 0.00 H new ATOM 0 HD11 ILE A 117 4.791 0.389 8.204 1.00 0.00 H new ATOM 0 HD12 ILE A 117 5.537 1.991 7.994 1.00 0.00 H new ATOM 0 HD13 ILE A 117 5.545 0.822 6.652 1.00 0.00 H new ATOM 1913 N LEU A 118 9.786 -0.224 10.291 1.00 0.00 N ATOM 1914 CA LEU A 118 10.307 0.039 11.624 1.00 0.00 C ATOM 1915 C LEU A 118 11.805 -0.241 11.686 1.00 0.00 C ATOM 1916 O LEU A 118 12.617 0.679 11.778 1.00 0.00 O ATOM 1917 CB LEU A 118 9.600 -0.811 12.692 1.00 0.00 C ATOM 1918 CG LEU A 118 8.159 -0.433 13.059 1.00 0.00 C ATOM 1919 CD1 LEU A 118 7.598 0.657 12.158 1.00 0.00 C ATOM 1920 CD2 LEU A 118 7.298 -1.673 12.986 1.00 0.00 C ATOM 0 H LEU A 118 9.347 -1.137 10.169 1.00 0.00 H new ATOM 0 HA LEU A 118 10.118 1.092 11.831 1.00 0.00 H new ATOM 0 HB2 LEU A 118 9.600 -1.847 12.352 1.00 0.00 H new ATOM 0 HB3 LEU A 118 10.199 -0.775 13.602 1.00 0.00 H new ATOM 0 HG LEU A 118 8.158 -0.030 14.072 1.00 0.00 H new ATOM 0 HD11 LEU A 118 6.576 0.888 12.459 1.00 0.00 H new ATOM 0 HD12 LEU A 118 8.213 1.553 12.244 1.00 0.00 H new ATOM 0 HD13 LEU A 118 7.602 0.312 11.124 1.00 0.00 H new ATOM 0 HD21 LEU A 118 6.270 -1.418 13.245 1.00 0.00 H new ATOM 0 HD22 LEU A 118 7.328 -2.078 11.974 1.00 0.00 H new ATOM 0 HD23 LEU A 118 7.674 -2.419 13.686 1.00 0.00 H new ATOM 1932 N GLU A 119 12.166 -1.518 11.625 1.00 0.00 N ATOM 1933 CA GLU A 119 13.545 -1.911 11.910 1.00 0.00 C ATOM 1934 C GLU A 119 14.535 -1.600 10.774 1.00 0.00 C ATOM 1935 O GLU A 119 15.589 -1.015 11.027 1.00 0.00 O ATOM 1936 CB GLU A 119 13.641 -3.388 12.376 1.00 0.00 C ATOM 1937 CG GLU A 119 12.674 -4.364 11.711 1.00 0.00 C ATOM 1938 CD GLU A 119 13.206 -4.934 10.417 1.00 0.00 C ATOM 1939 OE1 GLU A 119 13.883 -5.982 10.472 1.00 0.00 O ATOM 1940 OE2 GLU A 119 12.961 -4.341 9.349 1.00 0.00 O ATOM 0 H GLU A 119 11.539 -2.286 11.386 1.00 0.00 H new ATOM 0 HA GLU A 119 13.858 -1.279 12.741 1.00 0.00 H new ATOM 0 HB2 GLU A 119 14.658 -3.738 12.200 1.00 0.00 H new ATOM 0 HB3 GLU A 119 13.475 -3.420 13.453 1.00 0.00 H new ATOM 0 HG2 GLU A 119 12.460 -5.181 12.400 1.00 0.00 H new ATOM 0 HG3 GLU A 119 11.730 -3.855 11.516 1.00 0.00 H new ATOM 1947 N HIS A 120 14.230 -1.978 9.534 1.00 0.00 N ATOM 1948 CA HIS A 120 15.198 -1.816 8.443 1.00 0.00 C ATOM 1949 C HIS A 120 14.865 -0.692 7.464 1.00 0.00 C ATOM 1950 O HIS A 120 15.630 -0.481 6.527 1.00 0.00 O ATOM 1951 CB HIS A 120 15.377 -3.115 7.648 1.00 0.00 C ATOM 1952 CG HIS A 120 16.020 -4.234 8.404 1.00 0.00 C ATOM 1953 ND1 HIS A 120 15.708 -5.558 8.184 1.00 0.00 N ATOM 1954 CD2 HIS A 120 16.988 -4.230 9.348 1.00 0.00 C ATOM 1955 CE1 HIS A 120 16.458 -6.320 8.954 1.00 0.00 C ATOM 1956 NE2 HIS A 120 17.243 -5.540 9.670 1.00 0.00 N ATOM 0 H HIS A 120 13.339 -2.391 9.259 1.00 0.00 H new ATOM 0 HA HIS A 120 16.125 -1.546 8.950 1.00 0.00 H new ATOM 0 HB2 HIS A 120 14.400 -3.447 7.298 1.00 0.00 H new ATOM 0 HB3 HIS A 120 15.977 -2.902 6.763 1.00 0.00 H new ATOM 0 HD2 HIS A 120 17.470 -3.360 9.769 1.00 0.00 H new ATOM 0 HE1 HIS A 120 16.434 -7.399 8.992 1.00 0.00 H new ATOM 0 HE2 HIS A 120 17.930 -5.859 10.354 1.00 0.00 H new ATOM 1965 N ALA A 121 13.762 0.023 7.616 1.00 0.00 N ATOM 1966 CA ALA A 121 13.591 1.214 6.792 1.00 0.00 C ATOM 1967 C ALA A 121 14.296 2.402 7.426 1.00 0.00 C ATOM 1968 O ALA A 121 14.984 3.176 6.758 1.00 0.00 O ATOM 1969 CB ALA A 121 12.129 1.527 6.537 1.00 0.00 C ATOM 0 H ALA A 121 13.004 -0.183 8.267 1.00 0.00 H new ATOM 0 HA ALA A 121 14.047 1.010 5.823 1.00 0.00 H new ATOM 0 HB1 ALA A 121 12.051 2.422 5.919 1.00 0.00 H new ATOM 0 HB2 ALA A 121 11.662 0.688 6.021 1.00 0.00 H new ATOM 0 HB3 ALA A 121 11.622 1.696 7.487 1.00 0.00 H new ATOM 1975 N GLY A 122 14.101 2.536 8.731 1.00 0.00 N ATOM 1976 CA GLY A 122 14.806 3.534 9.502 1.00 0.00 C ATOM 1977 C GLY A 122 14.156 4.897 9.439 1.00 0.00 C ATOM 1978 O GLY A 122 12.933 5.016 9.398 1.00 0.00 O ATOM 0 H GLY A 122 13.457 1.961 9.273 1.00 0.00 H new ATOM 0 HA2 GLY A 122 14.860 3.211 10.542 1.00 0.00 H new ATOM 0 HA3 GLY A 122 15.831 3.609 9.138 1.00 0.00 H new ATOM 1982 N THR A 123 14.985 5.929 9.423 1.00 0.00 N ATOM 1983 CA THR A 123 14.509 7.307 9.438 1.00 0.00 C ATOM 1984 C THR A 123 14.391 7.881 8.026 1.00 0.00 C ATOM 1985 O THR A 123 14.047 9.044 7.852 1.00 0.00 O ATOM 1986 CB THR A 123 15.473 8.205 10.259 1.00 0.00 C ATOM 1987 OG1 THR A 123 14.923 9.522 10.418 1.00 0.00 O ATOM 1988 CG2 THR A 123 16.839 8.302 9.591 1.00 0.00 C ATOM 0 H THR A 123 16.001 5.838 9.399 1.00 0.00 H new ATOM 0 HA THR A 123 13.521 7.297 9.898 1.00 0.00 H new ATOM 0 HB THR A 123 15.596 7.745 11.239 1.00 0.00 H new ATOM 0 HG1 THR A 123 14.425 9.768 9.611 1.00 0.00 H new ATOM 0 HG21 THR A 123 17.492 8.937 10.189 1.00 0.00 H new ATOM 0 HG22 THR A 123 17.276 7.307 9.510 1.00 0.00 H new ATOM 0 HG23 THR A 123 16.727 8.731 8.595 1.00 0.00 H new ATOM 1996 N PHE A 124 14.646 7.049 7.024 1.00 0.00 N ATOM 1997 CA PHE A 124 14.884 7.532 5.662 1.00 0.00 C ATOM 1998 C PHE A 124 13.715 8.366 5.105 1.00 0.00 C ATOM 1999 O PHE A 124 13.928 9.312 4.342 1.00 0.00 O ATOM 2000 CB PHE A 124 15.235 6.334 4.768 1.00 0.00 C ATOM 2001 CG PHE A 124 14.922 6.490 3.312 1.00 0.00 C ATOM 2002 CD1 PHE A 124 15.730 7.251 2.487 1.00 0.00 C ATOM 2003 CD2 PHE A 124 13.827 5.844 2.760 1.00 0.00 C ATOM 2004 CE1 PHE A 124 15.449 7.368 1.144 1.00 0.00 C ATOM 2005 CE2 PHE A 124 13.543 5.955 1.416 1.00 0.00 C ATOM 2006 CZ PHE A 124 14.356 6.719 0.604 1.00 0.00 C ATOM 0 H PHE A 124 14.694 6.035 7.125 1.00 0.00 H new ATOM 0 HA PHE A 124 15.727 8.223 5.679 1.00 0.00 H new ATOM 0 HB2 PHE A 124 16.301 6.129 4.871 1.00 0.00 H new ATOM 0 HB3 PHE A 124 14.704 5.459 5.142 1.00 0.00 H new ATOM 0 HD1 PHE A 124 16.589 7.758 2.900 1.00 0.00 H new ATOM 0 HD2 PHE A 124 13.188 5.245 3.392 1.00 0.00 H new ATOM 0 HE1 PHE A 124 16.085 7.969 0.511 1.00 0.00 H new ATOM 0 HE2 PHE A 124 12.687 5.446 1.000 1.00 0.00 H new ATOM 0 HZ PHE A 124 14.138 6.809 -0.450 1.00 0.00 H new ATOM 2016 N PHE A 125 12.490 8.046 5.516 1.00 0.00 N ATOM 2017 CA PHE A 125 11.310 8.754 5.021 1.00 0.00 C ATOM 2018 C PHE A 125 11.111 10.100 5.727 1.00 0.00 C ATOM 2019 O PHE A 125 10.365 10.947 5.235 1.00 0.00 O ATOM 2020 CB PHE A 125 10.059 7.895 5.188 1.00 0.00 C ATOM 2021 CG PHE A 125 10.158 6.561 4.502 1.00 0.00 C ATOM 2022 CD1 PHE A 125 10.030 6.454 3.126 1.00 0.00 C ATOM 2023 CD2 PHE A 125 10.382 5.412 5.239 1.00 0.00 C ATOM 2024 CE1 PHE A 125 10.123 5.222 2.501 1.00 0.00 C ATOM 2025 CE2 PHE A 125 10.475 4.183 4.621 1.00 0.00 C ATOM 2026 CZ PHE A 125 10.346 4.084 3.251 1.00 0.00 C ATOM 0 H PHE A 125 12.288 7.305 6.187 1.00 0.00 H new ATOM 0 HA PHE A 125 11.476 8.951 3.962 1.00 0.00 H new ATOM 0 HB2 PHE A 125 9.875 7.737 6.251 1.00 0.00 H new ATOM 0 HB3 PHE A 125 9.200 8.436 4.793 1.00 0.00 H new ATOM 0 HD1 PHE A 125 9.856 7.341 2.535 1.00 0.00 H new ATOM 0 HD2 PHE A 125 10.485 5.478 6.312 1.00 0.00 H new ATOM 0 HE1 PHE A 125 10.021 5.151 1.428 1.00 0.00 H new ATOM 0 HE2 PHE A 125 10.649 3.295 5.211 1.00 0.00 H new ATOM 0 HZ PHE A 125 10.419 3.121 2.767 1.00 0.00 H new ATOM 2036 N ASP A 126 11.782 10.306 6.860 1.00 0.00 N ATOM 2037 CA ASP A 126 11.663 11.562 7.612 1.00 0.00 C ATOM 2038 C ASP A 126 12.345 12.695 6.843 1.00 0.00 C ATOM 2039 O ASP A 126 11.924 13.851 6.910 1.00 0.00 O ATOM 2040 CB ASP A 126 12.279 11.397 9.016 1.00 0.00 C ATOM 2041 CG ASP A 126 11.986 12.560 9.955 1.00 0.00 C ATOM 2042 OD1 ASP A 126 12.738 13.554 9.946 1.00 0.00 O ATOM 2043 OD2 ASP A 126 11.014 12.463 10.746 1.00 0.00 O ATOM 0 H ASP A 126 12.413 9.623 7.279 1.00 0.00 H new ATOM 0 HA ASP A 126 10.609 11.814 7.731 1.00 0.00 H new ATOM 0 HB2 ASP A 126 11.901 10.477 9.463 1.00 0.00 H new ATOM 0 HB3 ASP A 126 13.359 11.284 8.918 1.00 0.00 H new ATOM 2048 N GLU A 127 13.384 12.359 6.078 1.00 0.00 N ATOM 2049 CA GLU A 127 14.061 13.366 5.260 1.00 0.00 C ATOM 2050 C GLU A 127 13.263 13.662 3.989 1.00 0.00 C ATOM 2051 O GLU A 127 13.173 14.818 3.563 1.00 0.00 O ATOM 2052 CB GLU A 127 15.498 12.961 4.908 1.00 0.00 C ATOM 2053 CG GLU A 127 16.464 12.967 6.086 1.00 0.00 C ATOM 2054 CD GLU A 127 16.441 11.680 6.886 1.00 0.00 C ATOM 2055 OE1 GLU A 127 15.557 11.521 7.744 1.00 0.00 O ATOM 2056 OE2 GLU A 127 17.341 10.839 6.677 1.00 0.00 O ATOM 0 H GLU A 127 13.769 11.417 6.007 1.00 0.00 H new ATOM 0 HA GLU A 127 14.118 14.274 5.860 1.00 0.00 H new ATOM 0 HB2 GLU A 127 15.484 11.962 4.472 1.00 0.00 H new ATOM 0 HB3 GLU A 127 15.875 13.638 4.142 1.00 0.00 H new ATOM 0 HG2 GLU A 127 17.475 13.139 5.717 1.00 0.00 H new ATOM 0 HG3 GLU A 127 16.218 13.800 6.744 1.00 0.00 H new ATOM 2063 N ILE A 128 12.680 12.629 3.377 1.00 0.00 N ATOM 2064 CA ILE A 128 11.833 12.828 2.197 1.00 0.00 C ATOM 2065 C ILE A 128 10.619 13.654 2.592 1.00 0.00 C ATOM 2066 O ILE A 128 10.117 14.469 1.807 1.00 0.00 O ATOM 2067 CB ILE A 128 11.355 11.489 1.586 1.00 0.00 C ATOM 2068 CG1 ILE A 128 12.542 10.593 1.242 1.00 0.00 C ATOM 2069 CG2 ILE A 128 10.485 11.714 0.354 1.00 0.00 C ATOM 2070 CD1 ILE A 128 12.122 9.236 0.726 1.00 0.00 C ATOM 0 H ILE A 128 12.776 11.658 3.673 1.00 0.00 H new ATOM 0 HA ILE A 128 12.429 13.343 1.443 1.00 0.00 H new ATOM 0 HB ILE A 128 10.747 10.987 2.339 1.00 0.00 H new ATOM 0 HG12 ILE A 128 13.159 11.087 0.491 1.00 0.00 H new ATOM 0 HG13 ILE A 128 13.162 10.463 2.129 1.00 0.00 H new ATOM 0 HG21 ILE A 128 10.168 10.752 -0.048 1.00 0.00 H new ATOM 0 HG22 ILE A 128 9.608 12.299 0.630 1.00 0.00 H new ATOM 0 HG23 ILE A 128 11.057 12.252 -0.402 1.00 0.00 H new ATOM 0 HD11 ILE A 128 13.008 8.643 0.498 1.00 0.00 H new ATOM 0 HD12 ILE A 128 11.529 8.726 1.485 1.00 0.00 H new ATOM 0 HD13 ILE A 128 11.526 9.359 -0.178 1.00 0.00 H new ATOM 2082 N GLN A 129 10.177 13.436 3.821 1.00 0.00 N ATOM 2083 CA GLN A 129 9.101 14.200 4.429 1.00 0.00 C ATOM 2084 C GLN A 129 9.270 15.697 4.190 1.00 0.00 C ATOM 2085 O GLN A 129 8.382 16.355 3.648 1.00 0.00 O ATOM 2086 CB GLN A 129 9.079 13.934 5.935 1.00 0.00 C ATOM 2087 CG GLN A 129 7.831 14.456 6.627 1.00 0.00 C ATOM 2088 CD GLN A 129 7.926 14.374 8.134 1.00 0.00 C ATOM 2089 OE1 GLN A 129 8.354 15.322 8.789 1.00 0.00 O ATOM 2090 NE2 GLN A 129 7.533 13.238 8.692 1.00 0.00 N ATOM 0 H GLN A 129 10.561 12.714 4.431 1.00 0.00 H new ATOM 0 HA GLN A 129 8.164 13.885 3.970 1.00 0.00 H new ATOM 0 HB2 GLN A 129 9.158 12.861 6.107 1.00 0.00 H new ATOM 0 HB3 GLN A 129 9.956 14.395 6.390 1.00 0.00 H new ATOM 0 HG2 GLN A 129 7.663 15.492 6.333 1.00 0.00 H new ATOM 0 HG3 GLN A 129 6.966 13.885 6.289 1.00 0.00 H new ATOM 0 HE21 GLN A 129 7.184 12.477 8.109 1.00 0.00 H new ATOM 0 HE22 GLN A 129 7.579 13.124 9.705 1.00 0.00 H new ATOM 2099 N GLN A 130 10.433 16.214 4.576 1.00 0.00 N ATOM 2100 CA GLN A 130 10.704 17.649 4.527 1.00 0.00 C ATOM 2101 C GLN A 130 10.869 18.150 3.095 1.00 0.00 C ATOM 2102 O GLN A 130 10.562 19.306 2.809 1.00 0.00 O ATOM 2103 CB GLN A 130 11.966 17.986 5.323 1.00 0.00 C ATOM 2104 CG GLN A 130 11.980 17.442 6.739 1.00 0.00 C ATOM 2105 CD GLN A 130 13.317 17.662 7.422 1.00 0.00 C ATOM 2106 OE1 GLN A 130 14.216 16.824 7.337 1.00 0.00 O ATOM 2107 NE2 GLN A 130 13.469 18.793 8.095 1.00 0.00 N ATOM 0 H GLN A 130 11.210 15.655 4.929 1.00 0.00 H new ATOM 0 HA GLN A 130 9.842 18.149 4.970 1.00 0.00 H new ATOM 0 HB2 GLN A 130 12.832 17.596 4.789 1.00 0.00 H new ATOM 0 HB3 GLN A 130 12.077 19.070 5.362 1.00 0.00 H new ATOM 0 HG2 GLN A 130 11.193 17.924 7.320 1.00 0.00 H new ATOM 0 HG3 GLN A 130 11.755 16.376 6.719 1.00 0.00 H new ATOM 0 HE21 GLN A 130 12.703 19.464 8.144 1.00 0.00 H new ATOM 0 HE22 GLN A 130 14.353 18.993 8.564 1.00 0.00 H new ATOM 2116 N ARG A 131 11.331 17.295 2.188 1.00 0.00 N ATOM 2117 CA ARG A 131 11.596 17.752 0.825 1.00 0.00 C ATOM 2118 C ARG A 131 10.286 17.995 0.078 1.00 0.00 C ATOM 2119 O ARG A 131 10.167 18.956 -0.678 1.00 0.00 O ATOM 2120 CB ARG A 131 12.471 16.772 0.022 1.00 0.00 C ATOM 2121 CG ARG A 131 13.729 16.281 0.739 1.00 0.00 C ATOM 2122 CD ARG A 131 14.800 15.840 -0.266 1.00 0.00 C ATOM 2123 NE ARG A 131 15.938 15.138 0.359 1.00 0.00 N ATOM 2124 CZ ARG A 131 17.210 15.556 0.303 1.00 0.00 C ATOM 2125 NH1 ARG A 131 17.500 16.758 -0.175 1.00 0.00 N ATOM 2126 NH2 ARG A 131 18.189 14.783 0.763 1.00 0.00 N ATOM 0 H ARG A 131 11.526 16.309 2.362 1.00 0.00 H new ATOM 0 HA ARG A 131 12.152 18.685 0.917 1.00 0.00 H new ATOM 0 HB2 ARG A 131 11.865 15.907 -0.247 1.00 0.00 H new ATOM 0 HB3 ARG A 131 12.768 17.255 -0.909 1.00 0.00 H new ATOM 0 HG2 ARG A 131 14.125 17.076 1.372 1.00 0.00 H new ATOM 0 HG3 ARG A 131 13.476 15.448 1.395 1.00 0.00 H new ATOM 0 HD2 ARG A 131 14.343 15.186 -1.009 1.00 0.00 H new ATOM 0 HD3 ARG A 131 15.171 16.716 -0.798 1.00 0.00 H new ATOM 0 HE ARG A 131 15.743 14.276 0.868 1.00 0.00 H new ATOM 0 HH11 ARG A 131 16.753 17.370 -0.503 1.00 0.00 H new ATOM 0 HH12 ARG A 131 18.470 17.070 -0.215 1.00 0.00 H new ATOM 0 HH21 ARG A 131 17.973 13.869 1.160 1.00 0.00 H new ATOM 0 HH22 ARG A 131 19.156 15.104 0.719 1.00 0.00 H new ATOM 2140 N HIS A 132 9.301 17.131 0.291 1.00 0.00 N ATOM 2141 CA HIS A 132 8.023 17.274 -0.403 1.00 0.00 C ATOM 2142 C HIS A 132 6.940 17.937 0.455 1.00 0.00 C ATOM 2143 O HIS A 132 5.861 18.242 -0.048 1.00 0.00 O ATOM 2144 CB HIS A 132 7.510 15.916 -0.881 1.00 0.00 C ATOM 2145 CG HIS A 132 8.400 15.223 -1.865 1.00 0.00 C ATOM 2146 ND1 HIS A 132 8.230 15.330 -3.222 1.00 0.00 N ATOM 2147 CD2 HIS A 132 9.457 14.390 -1.685 1.00 0.00 C ATOM 2148 CE1 HIS A 132 9.133 14.600 -3.839 1.00 0.00 C ATOM 2149 NE2 HIS A 132 9.894 14.017 -2.930 1.00 0.00 N ATOM 0 H HIS A 132 9.358 16.336 0.927 1.00 0.00 H new ATOM 0 HA HIS A 132 8.221 17.926 -1.254 1.00 0.00 H new ATOM 0 HB2 HIS A 132 7.375 15.268 -0.015 1.00 0.00 H new ATOM 0 HB3 HIS A 132 6.528 16.052 -1.333 1.00 0.00 H new ATOM 0 HD1 HIS A 132 7.513 15.890 -3.682 1.00 0.00 H new ATOM 0 HD2 HIS A 132 9.875 14.080 -0.739 1.00 0.00 H new ATOM 0 HE1 HIS A 132 9.235 14.495 -4.909 1.00 0.00 H new ATOM 2158 N GLY A 133 7.217 18.169 1.738 1.00 0.00 N ATOM 2159 CA GLY A 133 6.198 18.746 2.615 1.00 0.00 C ATOM 2160 C GLY A 133 5.125 17.738 3.008 1.00 0.00 C ATOM 2161 O GLY A 133 3.957 18.094 3.158 1.00 0.00 O ATOM 0 H GLY A 133 8.113 17.973 2.184 1.00 0.00 H new ATOM 0 HA2 GLY A 133 6.675 19.133 3.515 1.00 0.00 H new ATOM 0 HA3 GLY A 133 5.730 19.593 2.114 1.00 0.00 H new ATOM 2165 N LEU A 134 5.536 16.482 3.181 1.00 0.00 N ATOM 2166 CA LEU A 134 4.610 15.376 3.466 1.00 0.00 C ATOM 2167 C LEU A 134 3.799 15.598 4.746 1.00 0.00 C ATOM 2168 O LEU A 134 2.626 15.228 4.822 1.00 0.00 O ATOM 2169 CB LEU A 134 5.388 14.063 3.578 1.00 0.00 C ATOM 2170 CG LEU A 134 6.193 13.673 2.334 1.00 0.00 C ATOM 2171 CD1 LEU A 134 7.026 12.438 2.611 1.00 0.00 C ATOM 2172 CD2 LEU A 134 5.268 13.414 1.160 1.00 0.00 C ATOM 0 H LEU A 134 6.515 16.199 3.129 1.00 0.00 H new ATOM 0 HA LEU A 134 3.904 15.331 2.637 1.00 0.00 H new ATOM 0 HB2 LEU A 134 6.070 14.135 4.425 1.00 0.00 H new ATOM 0 HB3 LEU A 134 4.685 13.261 3.802 1.00 0.00 H new ATOM 0 HG LEU A 134 6.856 14.501 2.084 1.00 0.00 H new ATOM 0 HD11 LEU A 134 7.592 12.173 1.718 1.00 0.00 H new ATOM 0 HD12 LEU A 134 7.715 12.640 3.431 1.00 0.00 H new ATOM 0 HD13 LEU A 134 6.371 11.611 2.884 1.00 0.00 H new ATOM 0 HD21 LEU A 134 5.858 13.138 0.286 1.00 0.00 H new ATOM 0 HD22 LEU A 134 4.585 12.602 1.407 1.00 0.00 H new ATOM 0 HD23 LEU A 134 4.696 14.316 0.942 1.00 0.00 H new ATOM 2184 N ALA A 135 4.447 16.202 5.746 1.00 0.00 N ATOM 2185 CA ALA A 135 3.865 16.508 7.062 1.00 0.00 C ATOM 2186 C ALA A 135 3.525 15.280 7.915 1.00 0.00 C ATOM 2187 O ALA A 135 3.655 15.328 9.136 1.00 0.00 O ATOM 2188 CB ALA A 135 2.665 17.430 6.942 1.00 0.00 C ATOM 0 H ALA A 135 5.419 16.501 5.663 1.00 0.00 H new ATOM 0 HA ALA A 135 4.660 17.025 7.600 1.00 0.00 H new ATOM 0 HB1 ALA A 135 2.262 17.634 7.934 1.00 0.00 H new ATOM 0 HB2 ALA A 135 2.971 18.366 6.475 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.899 16.953 6.330 1.00 0.00 H new ATOM 2194 N ASN A 136 3.081 14.196 7.302 1.00 0.00 N ATOM 2195 CA ASN A 136 2.648 13.025 8.077 1.00 0.00 C ATOM 2196 C ASN A 136 3.563 11.831 7.856 1.00 0.00 C ATOM 2197 O ASN A 136 4.133 11.663 6.777 1.00 0.00 O ATOM 2198 CB ASN A 136 1.180 12.647 7.781 1.00 0.00 C ATOM 2199 CG ASN A 136 0.194 13.361 8.701 1.00 0.00 C ATOM 2200 OD1 ASN A 136 0.581 14.516 9.232 1.00 0.00 O flip ATOM 2201 ND2 ASN A 136 -0.901 12.864 8.961 1.00 0.00 N flip ATOM 0 H ASN A 136 3.008 14.093 6.290 1.00 0.00 H new ATOM 0 HA ASN A 136 2.714 13.308 9.127 1.00 0.00 H new ATOM 0 HB2 ASN A 136 0.947 12.892 6.745 1.00 0.00 H new ATOM 0 HB3 ASN A 136 1.057 11.569 7.889 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -1.171 11.976 8.538 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -1.539 13.340 9.599 1.00 0.00 H new ATOM 2208 N SER A 137 3.715 11.028 8.906 1.00 0.00 N ATOM 2209 CA SER A 137 4.579 9.847 8.881 1.00 0.00 C ATOM 2210 C SER A 137 4.210 8.877 7.743 1.00 0.00 C ATOM 2211 O SER A 137 3.071 8.856 7.291 1.00 0.00 O ATOM 2212 CB SER A 137 4.498 9.116 10.228 1.00 0.00 C ATOM 2213 OG SER A 137 5.413 8.033 10.285 1.00 0.00 O ATOM 0 H SER A 137 3.244 11.176 9.798 1.00 0.00 H new ATOM 0 HA SER A 137 5.597 10.192 8.701 1.00 0.00 H new ATOM 0 HB2 SER A 137 4.709 9.816 11.037 1.00 0.00 H new ATOM 0 HB3 SER A 137 3.484 8.746 10.383 1.00 0.00 H new ATOM 0 HG SER A 137 5.339 7.588 11.155 1.00 0.00 H new ATOM 2219 N ILE A 138 5.170 8.076 7.292 1.00 0.00 N ATOM 2220 CA ILE A 138 4.903 7.086 6.242 1.00 0.00 C ATOM 2221 C ILE A 138 3.746 6.152 6.632 1.00 0.00 C ATOM 2222 O ILE A 138 2.792 5.968 5.868 1.00 0.00 O ATOM 2223 CB ILE A 138 6.153 6.236 5.891 1.00 0.00 C ATOM 2224 CG1 ILE A 138 5.740 5.079 4.979 1.00 0.00 C ATOM 2225 CG2 ILE A 138 6.849 5.721 7.147 1.00 0.00 C ATOM 2226 CD1 ILE A 138 6.895 4.280 4.415 1.00 0.00 C ATOM 0 H ILE A 138 6.132 8.088 7.630 1.00 0.00 H new ATOM 0 HA ILE A 138 4.623 7.658 5.357 1.00 0.00 H new ATOM 0 HB ILE A 138 6.870 6.868 5.366 1.00 0.00 H new ATOM 0 HG12 ILE A 138 5.089 4.407 5.538 1.00 0.00 H new ATOM 0 HG13 ILE A 138 5.152 5.477 4.152 1.00 0.00 H new ATOM 0 HG21 ILE A 138 7.720 5.130 6.864 1.00 0.00 H new ATOM 0 HG22 ILE A 138 7.167 6.565 7.759 1.00 0.00 H new ATOM 0 HG23 ILE A 138 6.158 5.099 7.717 1.00 0.00 H new ATOM 0 HD11 ILE A 138 6.510 3.481 3.781 1.00 0.00 H new ATOM 0 HD12 ILE A 138 7.536 4.935 3.825 1.00 0.00 H new ATOM 0 HD13 ILE A 138 7.472 3.848 5.233 1.00 0.00 H new ATOM 2238 N SER A 139 3.862 5.580 7.826 1.00 0.00 N ATOM 2239 CA SER A 139 2.881 4.658 8.385 1.00 0.00 C ATOM 2240 C SER A 139 1.442 5.132 8.180 1.00 0.00 C ATOM 2241 O SER A 139 0.552 4.321 7.919 1.00 0.00 O ATOM 2242 CB SER A 139 3.163 4.475 9.873 1.00 0.00 C ATOM 2243 OG SER A 139 4.517 4.105 10.083 1.00 0.00 O ATOM 0 H SER A 139 4.656 5.748 8.444 1.00 0.00 H new ATOM 0 HA SER A 139 2.977 3.709 7.857 1.00 0.00 H new ATOM 0 HB2 SER A 139 2.946 5.401 10.406 1.00 0.00 H new ATOM 0 HB3 SER A 139 2.504 3.710 10.282 1.00 0.00 H new ATOM 0 HG SER A 139 4.681 3.994 11.043 1.00 0.00 H new ATOM 2249 N SER A 140 1.228 6.438 8.272 1.00 0.00 N ATOM 2250 CA SER A 140 -0.104 6.992 8.158 1.00 0.00 C ATOM 2251 C SER A 140 -0.751 6.628 6.816 1.00 0.00 C ATOM 2252 O SER A 140 -1.892 6.158 6.778 1.00 0.00 O ATOM 2253 CB SER A 140 -0.063 8.513 8.348 1.00 0.00 C ATOM 2254 OG SER A 140 0.565 9.163 7.256 1.00 0.00 O ATOM 0 H SER A 140 1.963 7.129 8.425 1.00 0.00 H new ATOM 0 HA SER A 140 -0.719 6.557 8.945 1.00 0.00 H new ATOM 0 HB2 SER A 140 -1.078 8.893 8.462 1.00 0.00 H new ATOM 0 HB3 SER A 140 0.471 8.750 9.268 1.00 0.00 H new ATOM 0 HG SER A 140 1.502 9.346 7.479 1.00 0.00 H new ATOM 2260 N TYR A 141 -0.029 6.851 5.718 1.00 0.00 N ATOM 2261 CA TYR A 141 -0.592 6.575 4.399 1.00 0.00 C ATOM 2262 C TYR A 141 -0.824 5.082 4.152 1.00 0.00 C ATOM 2263 O TYR A 141 -1.899 4.699 3.705 1.00 0.00 O ATOM 2264 CB TYR A 141 0.236 7.186 3.265 1.00 0.00 C ATOM 2265 CG TYR A 141 -0.093 8.627 2.989 1.00 0.00 C ATOM 2266 CD1 TYR A 141 -1.410 9.048 2.945 1.00 0.00 C ATOM 2267 CD2 TYR A 141 0.905 9.557 2.751 1.00 0.00 C ATOM 2268 CE1 TYR A 141 -1.729 10.358 2.672 1.00 0.00 C ATOM 2269 CE2 TYR A 141 0.595 10.874 2.481 1.00 0.00 C ATOM 2270 CZ TYR A 141 -0.723 11.270 2.440 1.00 0.00 C ATOM 2271 OH TYR A 141 -1.038 12.584 2.164 1.00 0.00 O ATOM 0 H TYR A 141 0.924 7.213 5.714 1.00 0.00 H new ATOM 0 HA TYR A 141 -1.567 7.062 4.397 1.00 0.00 H new ATOM 0 HB2 TYR A 141 1.294 7.105 3.514 1.00 0.00 H new ATOM 0 HB3 TYR A 141 0.077 6.605 2.356 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -2.201 8.336 3.128 1.00 0.00 H new ATOM 0 HD2 TYR A 141 1.939 9.247 2.777 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -2.763 10.670 2.640 1.00 0.00 H new ATOM 0 HE2 TYR A 141 1.383 11.591 2.303 1.00 0.00 H new ATOM 0 HH TYR A 141 -0.214 13.096 2.026 1.00 0.00 H new ATOM 2281 N LEU A 142 0.171 4.237 4.428 1.00 0.00 N ATOM 2282 CA LEU A 142 0.037 2.808 4.131 1.00 0.00 C ATOM 2283 C LEU A 142 -1.055 2.118 4.964 1.00 0.00 C ATOM 2284 O LEU A 142 -1.633 1.124 4.527 1.00 0.00 O ATOM 2285 CB LEU A 142 1.392 2.076 4.241 1.00 0.00 C ATOM 2286 CG LEU A 142 2.262 2.367 5.463 1.00 0.00 C ATOM 2287 CD1 LEU A 142 1.978 1.370 6.574 1.00 0.00 C ATOM 2288 CD2 LEU A 142 3.737 2.334 5.071 1.00 0.00 C ATOM 0 H LEU A 142 1.060 4.508 4.848 1.00 0.00 H new ATOM 0 HA LEU A 142 -0.292 2.742 3.094 1.00 0.00 H new ATOM 0 HB2 LEU A 142 1.196 1.004 4.217 1.00 0.00 H new ATOM 0 HB3 LEU A 142 1.974 2.314 3.351 1.00 0.00 H new ATOM 0 HG LEU A 142 2.021 3.362 5.836 1.00 0.00 H new ATOM 0 HD11 LEU A 142 2.608 1.595 7.435 1.00 0.00 H new ATOM 0 HD12 LEU A 142 0.930 1.437 6.864 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.193 0.361 6.221 1.00 0.00 H new ATOM 0 HD21 LEU A 142 4.351 2.542 5.947 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.987 1.348 4.679 1.00 0.00 H new ATOM 0 HD23 LEU A 142 3.927 3.088 4.307 1.00 0.00 H new ATOM 2300 N ILE A 143 -1.340 2.631 6.160 1.00 0.00 N ATOM 2301 CA ILE A 143 -2.425 2.054 6.952 1.00 0.00 C ATOM 2302 C ILE A 143 -3.788 2.628 6.529 1.00 0.00 C ATOM 2303 O ILE A 143 -4.834 2.050 6.829 1.00 0.00 O ATOM 2304 CB ILE A 143 -2.215 2.230 8.480 1.00 0.00 C ATOM 2305 CG1 ILE A 143 -3.239 1.416 9.287 1.00 0.00 C ATOM 2306 CG2 ILE A 143 -2.310 3.699 8.865 1.00 0.00 C ATOM 2307 CD1 ILE A 143 -3.072 -0.083 9.168 1.00 0.00 C ATOM 0 H ILE A 143 -0.854 3.418 6.591 1.00 0.00 H new ATOM 0 HA ILE A 143 -2.414 0.983 6.748 1.00 0.00 H new ATOM 0 HB ILE A 143 -1.218 1.858 8.718 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -3.163 1.697 10.338 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -4.242 1.686 8.957 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -2.160 3.804 9.940 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -1.543 4.264 8.335 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -3.294 4.083 8.597 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -3.833 -0.583 9.767 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -3.179 -0.379 8.125 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -2.083 -0.369 9.526 1.00 0.00 H new ATOM 2319 N LYS A 144 -3.768 3.758 5.815 1.00 0.00 N ATOM 2320 CA LYS A 144 -5.005 4.421 5.378 1.00 0.00 C ATOM 2321 C LYS A 144 -5.941 3.488 4.587 1.00 0.00 C ATOM 2322 O LYS A 144 -7.148 3.530 4.807 1.00 0.00 O ATOM 2323 CB LYS A 144 -4.715 5.698 4.573 1.00 0.00 C ATOM 2324 CG LYS A 144 -5.978 6.403 4.087 1.00 0.00 C ATOM 2325 CD LYS A 144 -5.702 7.806 3.561 1.00 0.00 C ATOM 2326 CE LYS A 144 -5.231 8.736 4.667 1.00 0.00 C ATOM 2327 NZ LYS A 144 -5.309 10.164 4.264 1.00 0.00 N ATOM 0 H LYS A 144 -2.913 4.233 5.527 1.00 0.00 H new ATOM 0 HA LYS A 144 -5.527 4.700 6.293 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -4.138 6.386 5.191 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -4.095 5.445 3.713 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -6.441 5.809 3.299 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -6.695 6.461 4.906 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -4.946 7.759 2.778 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -6.607 8.209 3.107 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -5.839 8.577 5.558 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -4.203 8.490 4.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -4.579 10.707 4.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -5.155 10.244 3.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -6.248 10.541 4.503 1.00 0.00 H new ATOM 2341 N PRO A 145 -5.436 2.665 3.641 1.00 0.00 N ATOM 2342 CA PRO A 145 -6.241 1.617 3.003 1.00 0.00 C ATOM 2343 C PRO A 145 -7.108 0.829 3.991 1.00 0.00 C ATOM 2344 O PRO A 145 -8.260 0.544 3.701 1.00 0.00 O ATOM 2345 CB PRO A 145 -5.189 0.711 2.374 1.00 0.00 C ATOM 2346 CG PRO A 145 -4.071 1.627 2.024 1.00 0.00 C ATOM 2347 CD PRO A 145 -4.084 2.731 3.051 1.00 0.00 C ATOM 0 HA PRO A 145 -6.956 2.036 2.295 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -4.865 -0.063 3.069 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -5.578 0.204 1.491 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -3.118 1.098 2.035 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -4.200 2.030 1.020 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -3.313 2.581 3.806 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -3.897 3.702 2.593 1.00 0.00 H new ATOM 2355 N VAL A 146 -6.577 0.543 5.176 1.00 0.00 N ATOM 2356 CA VAL A 146 -7.292 -0.256 6.180 1.00 0.00 C ATOM 2357 C VAL A 146 -8.185 0.649 7.033 1.00 0.00 C ATOM 2358 O VAL A 146 -9.154 0.193 7.645 1.00 0.00 O ATOM 2359 CB VAL A 146 -6.320 -1.051 7.083 1.00 0.00 C ATOM 2360 CG1 VAL A 146 -7.068 -2.035 7.973 1.00 0.00 C ATOM 2361 CG2 VAL A 146 -5.284 -1.767 6.236 1.00 0.00 C ATOM 0 H VAL A 146 -5.650 0.852 5.470 1.00 0.00 H new ATOM 0 HA VAL A 146 -7.911 -0.978 5.648 1.00 0.00 H new ATOM 0 HB VAL A 146 -5.808 -0.344 7.736 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -6.356 -2.577 8.595 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -7.766 -1.492 8.610 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -7.619 -2.741 7.352 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -4.606 -2.323 6.883 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -5.784 -2.457 5.556 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -4.717 -1.036 5.659 1.00 0.00 H new ATOM 2371 N GLN A 147 -7.891 1.932 7.030 1.00 0.00 N ATOM 2372 CA GLN A 147 -8.811 2.911 7.591 1.00 0.00 C ATOM 2373 C GLN A 147 -10.013 3.036 6.657 1.00 0.00 C ATOM 2374 O GLN A 147 -11.153 3.213 7.094 1.00 0.00 O ATOM 2375 CB GLN A 147 -8.126 4.276 7.756 1.00 0.00 C ATOM 2376 CG GLN A 147 -6.790 4.212 8.482 1.00 0.00 C ATOM 2377 CD GLN A 147 -6.918 3.847 9.950 1.00 0.00 C ATOM 2378 OE1 GLN A 147 -7.844 3.152 10.364 1.00 0.00 O ATOM 2379 NE2 GLN A 147 -5.969 4.305 10.748 1.00 0.00 N ATOM 0 H GLN A 147 -7.030 2.324 6.649 1.00 0.00 H new ATOM 0 HA GLN A 147 -9.134 2.580 8.578 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -7.972 4.716 6.771 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -8.793 4.943 8.302 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -6.151 3.480 7.988 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -6.292 5.178 8.398 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -5.216 4.879 10.368 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -5.989 4.084 11.744 1.00 0.00 H new ATOM 2388 N ARG A 148 -9.739 2.899 5.362 1.00 0.00 N ATOM 2389 CA ARG A 148 -10.766 3.014 4.336 1.00 0.00 C ATOM 2390 C ARG A 148 -11.724 1.826 4.372 1.00 0.00 C ATOM 2391 O ARG A 148 -12.920 1.985 4.138 1.00 0.00 O ATOM 2392 CB ARG A 148 -10.129 3.137 2.944 1.00 0.00 C ATOM 2393 CG ARG A 148 -9.973 4.560 2.449 1.00 0.00 C ATOM 2394 CD ARG A 148 -11.320 5.158 2.081 1.00 0.00 C ATOM 2395 NE ARG A 148 -11.382 5.581 0.680 1.00 0.00 N ATOM 2396 CZ ARG A 148 -11.810 4.804 -0.319 1.00 0.00 C ATOM 2397 NH1 ARG A 148 -11.951 3.501 -0.138 1.00 0.00 N ATOM 2398 NH2 ARG A 148 -12.026 5.327 -1.516 1.00 0.00 N ATOM 0 H ARG A 148 -8.806 2.707 4.999 1.00 0.00 H new ATOM 0 HA ARG A 148 -11.339 3.918 4.543 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -9.148 2.663 2.964 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -10.737 2.582 2.230 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -9.500 5.168 3.220 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -9.314 4.577 1.581 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -12.104 4.424 2.271 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -11.522 6.014 2.725 1.00 0.00 H new ATOM 0 HE ARG A 148 -11.079 6.528 0.453 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -11.733 3.085 0.767 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -12.278 2.912 -0.904 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -11.866 6.322 -1.674 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -12.353 4.735 -2.280 1.00 0.00 H new ATOM 2412 N VAL A 149 -11.210 0.650 4.687 1.00 0.00 N ATOM 2413 CA VAL A 149 -12.047 -0.543 4.711 1.00 0.00 C ATOM 2414 C VAL A 149 -12.909 -0.572 5.963 1.00 0.00 C ATOM 2415 O VAL A 149 -13.951 -1.231 5.979 1.00 0.00 O ATOM 2416 CB VAL A 149 -11.245 -1.861 4.616 1.00 0.00 C ATOM 2417 CG1 VAL A 149 -12.123 -2.992 4.105 1.00 0.00 C ATOM 2418 CG2 VAL A 149 -10.025 -1.702 3.737 1.00 0.00 C ATOM 0 H VAL A 149 -10.231 0.493 4.927 1.00 0.00 H new ATOM 0 HA VAL A 149 -12.674 -0.480 3.822 1.00 0.00 H new ATOM 0 HB VAL A 149 -10.905 -2.112 5.621 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -11.537 -3.909 4.046 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -12.960 -3.139 4.787 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -12.502 -2.740 3.115 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -9.484 -2.647 3.692 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -10.335 -1.413 2.733 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -9.375 -0.931 4.152 1.00 0.00 H new ATOM 2428 N THR A 150 -12.529 0.151 7.009 1.00 0.00 N ATOM 2429 CA THR A 150 -13.406 0.283 8.158 1.00 0.00 C ATOM 2430 C THR A 150 -14.502 1.303 7.855 1.00 0.00 C ATOM 2431 O THR A 150 -15.667 1.098 8.196 1.00 0.00 O ATOM 2432 CB THR A 150 -12.628 0.726 9.414 1.00 0.00 C ATOM 2433 OG1 THR A 150 -11.631 -0.250 9.744 1.00 0.00 O ATOM 2434 CG2 THR A 150 -13.566 0.921 10.600 1.00 0.00 C ATOM 0 H THR A 150 -11.639 0.644 7.083 1.00 0.00 H new ATOM 0 HA THR A 150 -13.848 -0.693 8.357 1.00 0.00 H new ATOM 0 HB THR A 150 -12.147 1.679 9.194 1.00 0.00 H new ATOM 0 HG1 THR A 150 -10.861 -0.145 9.147 1.00 0.00 H new ATOM 0 HG21 THR A 150 -12.991 1.233 11.472 1.00 0.00 H new ATOM 0 HG22 THR A 150 -14.303 1.687 10.359 1.00 0.00 H new ATOM 0 HG23 THR A 150 -14.076 -0.017 10.819 1.00 0.00 H new ATOM 2442 N LYS A 151 -14.121 2.395 7.188 1.00 0.00 N ATOM 2443 CA LYS A 151 -15.070 3.442 6.835 1.00 0.00 C ATOM 2444 C LYS A 151 -16.157 2.894 5.913 1.00 0.00 C ATOM 2445 O LYS A 151 -17.328 3.232 6.069 1.00 0.00 O ATOM 2446 CB LYS A 151 -14.348 4.629 6.194 1.00 0.00 C ATOM 2447 CG LYS A 151 -13.513 5.432 7.183 1.00 0.00 C ATOM 2448 CD LYS A 151 -12.783 6.582 6.505 1.00 0.00 C ATOM 2449 CE LYS A 151 -13.740 7.662 6.019 1.00 0.00 C ATOM 2450 NZ LYS A 151 -14.398 8.395 7.135 1.00 0.00 N ATOM 0 H LYS A 151 -13.164 2.573 6.884 1.00 0.00 H new ATOM 0 HA LYS A 151 -15.551 3.795 7.747 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -13.702 4.264 5.396 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -15.084 5.287 5.732 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -14.158 5.824 7.969 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -12.788 4.775 7.664 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -12.069 7.019 7.203 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -12.210 6.199 5.660 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -13.194 8.371 5.397 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -14.504 7.207 5.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -14.560 9.383 6.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -15.309 7.944 7.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -13.786 8.370 7.975 1.00 0.00 H new ATOM 2464 N TYR A 152 -15.761 2.052 4.956 1.00 0.00 N ATOM 2465 CA TYR A 152 -16.713 1.283 4.152 1.00 0.00 C ATOM 2466 C TYR A 152 -17.739 0.570 5.015 1.00 0.00 C ATOM 2467 O TYR A 152 -18.928 0.613 4.711 1.00 0.00 O ATOM 2468 CB TYR A 152 -15.990 0.245 3.292 1.00 0.00 C ATOM 2469 CG TYR A 152 -15.438 0.785 1.997 1.00 0.00 C ATOM 2470 CD1 TYR A 152 -15.083 2.117 1.867 1.00 0.00 C ATOM 2471 CD2 TYR A 152 -15.285 -0.048 0.896 1.00 0.00 C ATOM 2472 CE1 TYR A 152 -14.588 2.604 0.680 1.00 0.00 C ATOM 2473 CE2 TYR A 152 -14.791 0.436 -0.296 1.00 0.00 C ATOM 2474 CZ TYR A 152 -14.444 1.759 -0.399 1.00 0.00 C ATOM 2475 OH TYR A 152 -13.941 2.244 -1.585 1.00 0.00 O ATOM 0 H TYR A 152 -14.783 1.885 4.718 1.00 0.00 H new ATOM 0 HA TYR A 152 -17.228 2.000 3.513 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -15.172 -0.183 3.871 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -16.681 -0.568 3.068 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -15.196 2.783 2.710 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -15.557 -1.090 0.975 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -14.313 3.645 0.594 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -14.678 -0.223 -1.144 1.00 0.00 H new ATOM 0 HH TYR A 152 -14.567 2.044 -2.312 1.00 0.00 H new ATOM 2485 N GLN A 153 -17.304 -0.067 6.094 1.00 0.00 N ATOM 2486 CA GLN A 153 -18.246 -0.837 6.906 1.00 0.00 C ATOM 2487 C GLN A 153 -19.156 0.118 7.670 1.00 0.00 C ATOM 2488 O GLN A 153 -20.348 -0.122 7.814 1.00 0.00 O ATOM 2489 CB GLN A 153 -17.534 -1.796 7.871 1.00 0.00 C ATOM 2490 CG GLN A 153 -16.809 -2.948 7.185 1.00 0.00 C ATOM 2491 CD GLN A 153 -16.291 -3.986 8.162 1.00 0.00 C ATOM 2492 OE1 GLN A 153 -16.895 -4.241 9.204 1.00 0.00 O ATOM 2493 NE2 GLN A 153 -15.148 -4.574 7.845 1.00 0.00 N ATOM 0 H GLN A 153 -16.338 -0.070 6.423 1.00 0.00 H new ATOM 0 HA GLN A 153 -18.843 -1.454 6.235 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -16.815 -1.230 8.463 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -18.267 -2.205 8.566 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -17.487 -3.428 6.479 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -15.974 -2.552 6.607 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -14.677 -4.336 6.972 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -14.738 -5.265 8.474 1.00 0.00 H new ATOM 2502 N LEU A 154 -18.558 1.208 8.143 1.00 0.00 N ATOM 2503 CA LEU A 154 -19.275 2.297 8.811 1.00 0.00 C ATOM 2504 C LEU A 154 -20.465 2.804 7.988 1.00 0.00 C ATOM 2505 O LEU A 154 -21.611 2.708 8.425 1.00 0.00 O ATOM 2506 CB LEU A 154 -18.307 3.461 9.078 1.00 0.00 C ATOM 2507 CG LEU A 154 -17.164 3.150 10.052 1.00 0.00 C ATOM 2508 CD1 LEU A 154 -16.263 4.363 10.224 1.00 0.00 C ATOM 2509 CD2 LEU A 154 -17.721 2.702 11.395 1.00 0.00 C ATOM 0 H LEU A 154 -17.552 1.364 8.074 1.00 0.00 H new ATOM 0 HA LEU A 154 -19.667 1.903 9.748 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -17.877 3.780 8.128 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -18.877 4.304 9.469 1.00 0.00 H new ATOM 0 HG LEU A 154 -16.567 2.338 9.637 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -15.458 4.123 10.919 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -15.839 4.641 9.259 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -16.845 5.196 10.618 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -16.898 2.485 12.076 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -18.340 3.495 11.815 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -18.325 1.805 11.258 1.00 0.00 H new ATOM 2521 N LEU A 155 -20.199 3.320 6.793 1.00 0.00 N ATOM 2522 CA LEU A 155 -21.243 3.957 5.998 1.00 0.00 C ATOM 2523 C LEU A 155 -22.196 2.933 5.374 1.00 0.00 C ATOM 2524 O LEU A 155 -23.396 3.179 5.272 1.00 0.00 O ATOM 2525 CB LEU A 155 -20.623 4.874 4.935 1.00 0.00 C ATOM 2526 CG LEU A 155 -19.488 4.271 4.103 1.00 0.00 C ATOM 2527 CD1 LEU A 155 -20.019 3.625 2.832 1.00 0.00 C ATOM 2528 CD2 LEU A 155 -18.462 5.342 3.780 1.00 0.00 C ATOM 0 H LEU A 155 -19.277 3.310 6.356 1.00 0.00 H new ATOM 0 HA LEU A 155 -21.844 4.571 6.669 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -21.413 5.195 4.256 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -20.247 5.769 5.431 1.00 0.00 H new ATOM 0 HG LEU A 155 -19.007 3.488 4.689 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -19.189 3.206 2.263 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -20.718 2.830 3.092 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -20.531 4.375 2.229 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -17.657 4.908 3.188 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -18.938 6.143 3.213 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -18.054 5.746 4.706 1.00 0.00 H new ATOM 2540 N LEU A 156 -21.667 1.791 4.957 1.00 0.00 N ATOM 2541 CA LEU A 156 -22.490 0.714 4.418 1.00 0.00 C ATOM 2542 C LEU A 156 -23.423 0.126 5.479 1.00 0.00 C ATOM 2543 O LEU A 156 -24.563 -0.224 5.171 1.00 0.00 O ATOM 2544 CB LEU A 156 -21.586 -0.354 3.805 1.00 0.00 C ATOM 2545 CG LEU A 156 -22.158 -1.764 3.745 1.00 0.00 C ATOM 2546 CD1 LEU A 156 -23.191 -1.898 2.643 1.00 0.00 C ATOM 2547 CD2 LEU A 156 -21.039 -2.772 3.562 1.00 0.00 C ATOM 0 H LEU A 156 -20.668 1.585 4.981 1.00 0.00 H new ATOM 0 HA LEU A 156 -23.134 1.121 3.638 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -21.329 -0.045 2.792 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -20.657 -0.385 4.374 1.00 0.00 H new ATOM 0 HG LEU A 156 -22.663 -1.966 4.690 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -23.578 -2.917 2.629 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -24.009 -1.201 2.825 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -22.729 -1.672 1.682 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -21.458 -3.777 3.520 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -20.508 -2.561 2.634 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -20.346 -2.702 4.400 1.00 0.00 H new ATOM 2559 N LYS A 157 -22.972 0.064 6.725 1.00 0.00 N ATOM 2560 CA LYS A 157 -23.825 -0.414 7.819 1.00 0.00 C ATOM 2561 C LYS A 157 -25.002 0.531 8.004 1.00 0.00 C ATOM 2562 O LYS A 157 -26.105 0.104 8.333 1.00 0.00 O ATOM 2563 CB LYS A 157 -23.036 -0.520 9.134 1.00 0.00 C ATOM 2564 CG LYS A 157 -22.444 -1.902 9.413 1.00 0.00 C ATOM 2565 CD LYS A 157 -23.503 -2.879 9.917 1.00 0.00 C ATOM 2566 CE LYS A 157 -22.893 -4.206 10.356 1.00 0.00 C ATOM 2567 NZ LYS A 157 -23.892 -5.073 11.028 1.00 0.00 N ATOM 0 H LYS A 157 -22.030 0.335 7.008 1.00 0.00 H new ATOM 0 HA LYS A 157 -24.188 -1.408 7.557 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -22.227 0.210 9.117 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -23.694 -0.248 9.960 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -21.991 -2.294 8.503 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -21.648 -1.814 10.153 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -24.040 -2.432 10.754 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -24.234 -3.059 9.129 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -22.486 -4.725 9.488 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -22.060 -4.017 11.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -23.441 -5.966 11.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -24.262 -4.588 11.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -24.674 -5.273 10.373 1.00 0.00 H new ATOM 2581 N GLU A 158 -24.751 1.813 7.759 1.00 0.00 N ATOM 2582 CA GLU A 158 -25.779 2.843 7.848 1.00 0.00 C ATOM 2583 C GLU A 158 -26.898 2.567 6.850 1.00 0.00 C ATOM 2584 O GLU A 158 -28.079 2.620 7.190 1.00 0.00 O ATOM 2585 CB GLU A 158 -25.171 4.215 7.543 1.00 0.00 C ATOM 2586 CG GLU A 158 -26.000 5.381 8.066 1.00 0.00 C ATOM 2587 CD GLU A 158 -25.940 5.499 9.576 1.00 0.00 C ATOM 2588 OE1 GLU A 158 -26.695 4.791 10.273 1.00 0.00 O ATOM 2589 OE2 GLU A 158 -25.133 6.308 10.077 1.00 0.00 O ATOM 0 H GLU A 158 -23.832 2.166 7.494 1.00 0.00 H new ATOM 0 HA GLU A 158 -26.186 2.834 8.859 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -24.173 4.266 7.979 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -25.053 4.319 6.464 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -25.643 6.308 7.617 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -27.037 5.255 7.755 1.00 0.00 H new ATOM 2596 N LEU A 159 -26.515 2.273 5.612 1.00 0.00 N ATOM 2597 CA LEU A 159 -27.493 2.090 4.550 1.00 0.00 C ATOM 2598 C LEU A 159 -28.278 0.797 4.752 1.00 0.00 C ATOM 2599 O LEU A 159 -29.497 0.790 4.665 1.00 0.00 O ATOM 2600 CB LEU A 159 -26.826 2.067 3.168 1.00 0.00 C ATOM 2601 CG LEU A 159 -25.534 2.874 3.030 1.00 0.00 C ATOM 2602 CD1 LEU A 159 -24.811 2.494 1.748 1.00 0.00 C ATOM 2603 CD2 LEU A 159 -25.821 4.366 3.060 1.00 0.00 C ATOM 0 H LEU A 159 -25.544 2.158 5.323 1.00 0.00 H new ATOM 0 HA LEU A 159 -28.175 2.939 4.594 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -26.612 1.030 2.908 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -27.542 2.439 2.435 1.00 0.00 H new ATOM 0 HG LEU A 159 -24.890 2.638 3.877 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -23.893 3.076 1.662 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -24.567 1.432 1.769 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -25.454 2.702 0.893 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -24.887 4.918 2.960 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -26.486 4.625 2.236 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -26.297 4.626 4.005 1.00 0.00 H new ATOM 2615 N LEU A 160 -27.581 -0.298 5.026 1.00 0.00 N ATOM 2616 CA LEU A 160 -28.236 -1.604 5.125 1.00 0.00 C ATOM 2617 C LEU A 160 -29.122 -1.728 6.369 1.00 0.00 C ATOM 2618 O LEU A 160 -30.052 -2.534 6.386 1.00 0.00 O ATOM 2619 CB LEU A 160 -27.210 -2.746 5.061 1.00 0.00 C ATOM 2620 CG LEU A 160 -26.087 -2.705 6.103 1.00 0.00 C ATOM 2621 CD1 LEU A 160 -26.534 -3.325 7.419 1.00 0.00 C ATOM 2622 CD2 LEU A 160 -24.849 -3.413 5.572 1.00 0.00 C ATOM 0 H LEU A 160 -26.573 -0.313 5.183 1.00 0.00 H new ATOM 0 HA LEU A 160 -28.896 -1.687 4.261 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -27.742 -3.691 5.168 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -26.758 -2.745 4.069 1.00 0.00 H new ATOM 0 HG LEU A 160 -25.840 -1.661 6.294 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -25.716 -3.281 8.138 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -27.390 -2.774 7.809 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -26.817 -4.365 7.254 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -24.059 -3.376 6.322 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -25.091 -4.452 5.350 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -24.509 -2.918 4.662 1.00 0.00 H new ATOM 2751 N LEU A 170 -27.283 -4.567 -0.499 1.00 0.00 N ATOM 2752 CA LEU A 170 -26.611 -3.921 0.629 1.00 0.00 C ATOM 2753 C LEU A 170 -25.969 -4.961 1.531 1.00 0.00 C ATOM 2754 O LEU A 170 -24.844 -4.791 1.997 1.00 0.00 O ATOM 2755 CB LEU A 170 -27.577 -3.076 1.470 1.00 0.00 C ATOM 2756 CG LEU A 170 -28.383 -2.037 0.709 1.00 0.00 C ATOM 2757 CD1 LEU A 170 -29.841 -2.453 0.658 1.00 0.00 C ATOM 2758 CD2 LEU A 170 -28.228 -0.668 1.351 1.00 0.00 C ATOM 0 HA LEU A 170 -25.851 -3.264 0.206 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -28.271 -3.747 1.976 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -27.004 -2.567 2.245 1.00 0.00 H new ATOM 0 HG LEU A 170 -28.006 -1.971 -0.312 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -30.414 -1.704 0.111 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -29.927 -3.416 0.154 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -30.231 -2.539 1.672 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -28.812 0.064 0.793 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -28.583 -0.707 2.381 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -27.177 -0.378 1.340 1.00 0.00 H new ATOM 2770 N LYS A 171 -26.692 -6.045 1.760 1.00 0.00 N ATOM 2771 CA LYS A 171 -26.217 -7.105 2.630 1.00 0.00 C ATOM 2772 C LYS A 171 -25.125 -7.901 1.926 1.00 0.00 C ATOM 2773 O LYS A 171 -24.139 -8.280 2.552 1.00 0.00 O ATOM 2774 CB LYS A 171 -27.382 -8.004 3.055 1.00 0.00 C ATOM 2775 CG LYS A 171 -26.980 -9.201 3.904 1.00 0.00 C ATOM 2776 CD LYS A 171 -28.197 -10.027 4.275 1.00 0.00 C ATOM 2777 CE LYS A 171 -27.852 -11.498 4.453 1.00 0.00 C ATOM 2778 NZ LYS A 171 -27.396 -12.124 3.179 1.00 0.00 N ATOM 0 H LYS A 171 -27.612 -6.213 1.354 1.00 0.00 H new ATOM 0 HA LYS A 171 -25.790 -6.669 3.533 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -28.102 -7.405 3.613 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -27.891 -8.364 2.161 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -26.268 -9.819 3.357 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -26.477 -8.859 4.808 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -28.630 -9.641 5.198 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -28.956 -9.923 3.500 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -27.070 -11.598 5.206 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -28.725 -12.032 4.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -27.650 -13.132 3.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -27.855 -11.650 2.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -26.364 -12.027 3.094 1.00 0.00 H new ATOM 2792 N ASP A 172 -25.276 -8.121 0.626 1.00 0.00 N ATOM 2793 CA ASP A 172 -24.215 -8.755 -0.145 1.00 0.00 C ATOM 2794 C ASP A 172 -22.984 -7.856 -0.192 1.00 0.00 C ATOM 2795 O ASP A 172 -21.859 -8.335 -0.049 1.00 0.00 O ATOM 2796 CB ASP A 172 -24.673 -9.096 -1.570 1.00 0.00 C ATOM 2797 CG ASP A 172 -25.651 -10.255 -1.614 1.00 0.00 C ATOM 2798 OD1 ASP A 172 -26.870 -10.024 -1.474 1.00 0.00 O ATOM 2799 OD2 ASP A 172 -25.203 -11.408 -1.809 1.00 0.00 O ATOM 0 H ASP A 172 -26.108 -7.874 0.091 1.00 0.00 H new ATOM 0 HA ASP A 172 -23.960 -9.689 0.355 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -25.138 -8.217 -2.017 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -23.802 -9.339 -2.178 1.00 0.00 H new ATOM 2804 N GLY A 173 -23.203 -6.553 -0.394 1.00 0.00 N ATOM 2805 CA GLY A 173 -22.111 -5.588 -0.354 1.00 0.00 C ATOM 2806 C GLY A 173 -21.384 -5.600 0.973 1.00 0.00 C ATOM 2807 O GLY A 173 -20.196 -5.296 1.052 1.00 0.00 O ATOM 0 H GLY A 173 -24.120 -6.149 -0.585 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -21.405 -5.808 -1.155 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -22.505 -4.589 -0.541 1.00 0.00 H new ATOM 2811 N LEU A 174 -22.111 -5.933 2.015 1.00 0.00 N ATOM 2812 CA LEU A 174 -21.552 -6.097 3.337 1.00 0.00 C ATOM 2813 C LEU A 174 -20.762 -7.402 3.477 1.00 0.00 C ATOM 2814 O LEU A 174 -19.609 -7.382 3.897 1.00 0.00 O ATOM 2815 CB LEU A 174 -22.700 -6.031 4.337 1.00 0.00 C ATOM 2816 CG LEU A 174 -22.457 -6.708 5.675 1.00 0.00 C ATOM 2817 CD1 LEU A 174 -22.019 -5.685 6.712 1.00 0.00 C ATOM 2818 CD2 LEU A 174 -23.711 -7.440 6.118 1.00 0.00 C ATOM 0 H LEU A 174 -23.116 -6.099 1.968 1.00 0.00 H new ATOM 0 HA LEU A 174 -20.835 -5.299 3.529 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -22.936 -4.983 4.520 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -23.581 -6.481 3.879 1.00 0.00 H new ATOM 0 HG LEU A 174 -21.655 -7.439 5.568 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -21.848 -6.184 7.666 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -21.097 -5.206 6.383 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -22.797 -4.931 6.831 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -23.530 -7.923 7.078 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -24.531 -6.729 6.218 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -23.973 -8.194 5.376 1.00 0.00 H new ATOM 2830 N GLU A 175 -21.374 -8.525 3.107 1.00 0.00 N ATOM 2831 CA GLU A 175 -20.769 -9.849 3.305 1.00 0.00 C ATOM 2832 C GLU A 175 -19.399 -9.956 2.633 1.00 0.00 C ATOM 2833 O GLU A 175 -18.468 -10.526 3.196 1.00 0.00 O ATOM 2834 CB GLU A 175 -21.713 -10.937 2.797 1.00 0.00 C ATOM 2835 CG GLU A 175 -23.028 -10.977 3.565 1.00 0.00 C ATOM 2836 CD GLU A 175 -23.925 -12.127 3.173 1.00 0.00 C ATOM 2837 OE1 GLU A 175 -23.677 -13.258 3.634 1.00 0.00 O ATOM 2838 OE2 GLU A 175 -24.906 -11.894 2.443 1.00 0.00 O ATOM 0 H GLU A 175 -22.293 -8.549 2.666 1.00 0.00 H new ATOM 0 HA GLU A 175 -20.611 -9.989 4.374 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -21.919 -10.770 1.740 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -21.221 -11.906 2.876 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -22.814 -11.042 4.632 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -23.561 -10.040 3.404 1.00 0.00 H new ATOM 2845 N VAL A 176 -19.284 -9.382 1.444 1.00 0.00 N ATOM 2846 CA VAL A 176 -17.998 -9.280 0.747 1.00 0.00 C ATOM 2847 C VAL A 176 -16.985 -8.493 1.581 1.00 0.00 C ATOM 2848 O VAL A 176 -15.849 -8.930 1.782 1.00 0.00 O ATOM 2849 CB VAL A 176 -18.140 -8.618 -0.661 1.00 0.00 C ATOM 2850 CG1 VAL A 176 -18.976 -7.366 -0.636 1.00 0.00 C ATOM 2851 CG2 VAL A 176 -16.766 -8.319 -1.256 1.00 0.00 C ATOM 0 H VAL A 176 -20.068 -8.975 0.934 1.00 0.00 H new ATOM 0 HA VAL A 176 -17.639 -10.300 0.607 1.00 0.00 H new ATOM 0 HB VAL A 176 -18.660 -9.339 -1.292 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -19.039 -6.951 -1.642 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -19.978 -7.604 -0.278 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -18.517 -6.635 0.030 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -16.887 -7.858 -2.236 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -16.225 -7.638 -0.599 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -16.204 -9.247 -1.358 1.00 0.00 H new ATOM 2861 N MET A 177 -17.423 -7.348 2.095 1.00 0.00 N ATOM 2862 CA MET A 177 -16.559 -6.452 2.859 1.00 0.00 C ATOM 2863 C MET A 177 -16.070 -7.099 4.152 1.00 0.00 C ATOM 2864 O MET A 177 -14.972 -6.799 4.617 1.00 0.00 O ATOM 2865 CB MET A 177 -17.296 -5.150 3.186 1.00 0.00 C ATOM 2866 CG MET A 177 -16.488 -3.899 2.881 1.00 0.00 C ATOM 2867 SD MET A 177 -17.054 -3.039 1.394 1.00 0.00 S ATOM 2868 CE MET A 177 -17.034 -4.356 0.175 1.00 0.00 C ATOM 0 H MET A 177 -18.382 -7.015 1.995 1.00 0.00 H new ATOM 0 HA MET A 177 -15.690 -6.236 2.238 1.00 0.00 H new ATOM 0 HB2 MET A 177 -18.227 -5.118 2.620 1.00 0.00 H new ATOM 0 HB3 MET A 177 -17.565 -5.150 4.242 1.00 0.00 H new ATOM 0 HG2 MET A 177 -16.545 -3.220 3.731 1.00 0.00 H new ATOM 0 HG3 MET A 177 -15.439 -4.171 2.760 1.00 0.00 H new ATOM 0 HE1 MET A 177 -16.743 -3.950 -0.794 1.00 0.00 H new ATOM 0 HE2 MET A 177 -16.319 -5.121 0.478 1.00 0.00 H new ATOM 0 HE3 MET A 177 -18.028 -4.797 0.100 1.00 0.00 H new ATOM 2878 N LEU A 178 -16.877 -7.982 4.730 1.00 0.00 N ATOM 2879 CA LEU A 178 -16.505 -8.656 5.969 1.00 0.00 C ATOM 2880 C LEU A 178 -15.685 -9.903 5.679 1.00 0.00 C ATOM 2881 O LEU A 178 -14.939 -10.377 6.534 1.00 0.00 O ATOM 2882 CB LEU A 178 -17.747 -9.075 6.767 1.00 0.00 C ATOM 2883 CG LEU A 178 -18.990 -8.209 6.585 1.00 0.00 C ATOM 2884 CD1 LEU A 178 -20.147 -8.801 7.360 1.00 0.00 C ATOM 2885 CD2 LEU A 178 -18.737 -6.786 7.041 1.00 0.00 C ATOM 0 H LEU A 178 -17.790 -8.247 4.362 1.00 0.00 H new ATOM 0 HA LEU A 178 -15.916 -7.948 6.552 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -18.000 -10.099 6.493 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -17.487 -9.083 7.826 1.00 0.00 H new ATOM 0 HG LEU A 178 -19.237 -8.186 5.524 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -21.031 -8.178 7.226 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -20.353 -9.807 6.994 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -19.891 -8.845 8.419 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -19.640 -6.193 6.899 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -18.464 -6.785 8.096 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -17.924 -6.355 6.456 1.00 0.00 H new ATOM 2897 N SER A 179 -15.806 -10.425 4.469 1.00 0.00 N ATOM 2898 CA SER A 179 -15.161 -11.687 4.137 1.00 0.00 C ATOM 2899 C SER A 179 -13.696 -11.461 3.758 1.00 0.00 C ATOM 2900 O SER A 179 -12.872 -12.361 3.897 1.00 0.00 O ATOM 2901 CB SER A 179 -15.918 -12.400 3.006 1.00 0.00 C ATOM 2902 OG SER A 179 -15.988 -11.604 1.838 1.00 0.00 O ATOM 0 H SER A 179 -16.338 -10.002 3.708 1.00 0.00 H new ATOM 0 HA SER A 179 -15.186 -12.329 5.018 1.00 0.00 H new ATOM 0 HB2 SER A 179 -15.422 -13.343 2.774 1.00 0.00 H new ATOM 0 HB3 SER A 179 -16.926 -12.644 3.341 1.00 0.00 H new ATOM 0 HG SER A 179 -15.695 -10.692 2.045 1.00 0.00 H new ATOM 2908 N VAL A 180 -13.380 -10.247 3.305 1.00 0.00 N ATOM 2909 CA VAL A 180 -12.024 -9.907 2.878 1.00 0.00 C ATOM 2910 C VAL A 180 -11.003 -9.992 4.022 1.00 0.00 C ATOM 2911 O VAL A 180 -10.127 -10.857 3.985 1.00 0.00 O ATOM 2912 CB VAL A 180 -11.963 -8.520 2.208 1.00 0.00 C ATOM 2913 CG1 VAL A 180 -10.524 -8.099 1.972 1.00 0.00 C ATOM 2914 CG2 VAL A 180 -12.710 -8.555 0.894 1.00 0.00 C ATOM 0 H VAL A 180 -14.048 -9.481 3.225 1.00 0.00 H new ATOM 0 HA VAL A 180 -11.750 -10.659 2.138 1.00 0.00 H new ATOM 0 HB VAL A 180 -12.430 -7.793 2.873 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -10.505 -7.117 1.498 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -9.998 -8.052 2.925 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -10.034 -8.825 1.323 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -12.665 -7.573 0.423 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -12.254 -9.294 0.236 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -13.751 -8.823 1.074 1.00 0.00 H new ATOM 2924 N PRO A 181 -11.073 -9.122 5.061 1.00 0.00 N ATOM 2925 CA PRO A 181 -10.098 -9.165 6.158 1.00 0.00 C ATOM 2926 C PRO A 181 -10.141 -10.496 6.905 1.00 0.00 C ATOM 2927 O PRO A 181 -9.135 -10.941 7.459 1.00 0.00 O ATOM 2928 CB PRO A 181 -10.505 -7.998 7.067 1.00 0.00 C ATOM 2929 CG PRO A 181 -11.927 -7.717 6.715 1.00 0.00 C ATOM 2930 CD PRO A 181 -12.056 -8.036 5.253 1.00 0.00 C ATOM 0 HA PRO A 181 -9.072 -9.077 5.800 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -10.403 -8.263 8.119 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -9.875 -7.125 6.895 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -12.606 -8.328 7.310 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -12.180 -6.675 6.912 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -13.066 -8.356 4.998 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -11.829 -7.171 4.630 1.00 0.00 H new ATOM 2938 N LYS A 182 -11.298 -11.150 6.870 1.00 0.00 N ATOM 2939 CA LYS A 182 -11.453 -12.465 7.485 1.00 0.00 C ATOM 2940 C LYS A 182 -10.680 -13.490 6.675 1.00 0.00 C ATOM 2941 O LYS A 182 -9.982 -14.340 7.229 1.00 0.00 O ATOM 2942 CB LYS A 182 -12.938 -12.859 7.560 1.00 0.00 C ATOM 2943 CG LYS A 182 -13.185 -14.246 8.155 1.00 0.00 C ATOM 2944 CD LYS A 182 -13.181 -15.346 7.098 1.00 0.00 C ATOM 2945 CE LYS A 182 -13.207 -16.724 7.750 1.00 0.00 C ATOM 2946 NZ LYS A 182 -13.317 -17.814 6.749 1.00 0.00 N ATOM 0 H LYS A 182 -12.142 -10.792 6.423 1.00 0.00 H new ATOM 0 HA LYS A 182 -11.060 -12.431 8.501 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -13.470 -12.119 8.158 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -13.363 -12.824 6.557 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -12.418 -14.460 8.900 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -14.143 -14.249 8.674 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -14.046 -15.232 6.444 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.294 -15.252 6.472 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -12.300 -16.863 8.338 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -14.048 -16.781 8.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -13.331 -18.733 7.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -14.195 -17.698 6.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -12.502 -17.777 6.104 1.00 0.00 H new ATOM 2960 N LYS A 183 -10.829 -13.414 5.356 1.00 0.00 N ATOM 2961 CA LYS A 183 -10.096 -14.275 4.446 1.00 0.00 C ATOM 2962 C LYS A 183 -8.600 -14.231 4.745 1.00 0.00 C ATOM 2963 O LYS A 183 -7.916 -15.243 4.651 1.00 0.00 O ATOM 2964 CB LYS A 183 -10.330 -13.821 2.996 1.00 0.00 C ATOM 2965 CG LYS A 183 -11.017 -14.834 2.083 1.00 0.00 C ATOM 2966 CD LYS A 183 -10.022 -15.800 1.435 1.00 0.00 C ATOM 2967 CE LYS A 183 -9.474 -16.841 2.402 1.00 0.00 C ATOM 2968 NZ LYS A 183 -10.460 -17.917 2.690 1.00 0.00 N ATOM 0 H LYS A 183 -11.458 -12.757 4.894 1.00 0.00 H new ATOM 0 HA LYS A 183 -10.455 -15.295 4.580 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -10.930 -12.911 3.013 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -9.367 -13.560 2.557 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -11.748 -15.401 2.659 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -11.566 -14.304 1.304 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -10.509 -16.308 0.603 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -9.192 -15.230 1.018 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -8.570 -17.282 1.983 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -9.189 -16.353 3.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -10.043 -18.602 3.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -11.314 -17.501 3.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -10.714 -18.401 1.805 1.00 0.00 H new ATOM 2982 N ALA A 184 -8.108 -13.039 5.109 1.00 0.00 N ATOM 2983 CA ALA A 184 -6.680 -12.825 5.347 1.00 0.00 C ATOM 2984 C ALA A 184 -6.209 -13.617 6.559 1.00 0.00 C ATOM 2985 O ALA A 184 -5.045 -14.003 6.656 1.00 0.00 O ATOM 2986 CB ALA A 184 -6.393 -11.343 5.546 1.00 0.00 C ATOM 0 H ALA A 184 -8.683 -12.207 5.245 1.00 0.00 H new ATOM 0 HA ALA A 184 -6.133 -13.176 4.472 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -5.327 -11.199 5.722 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -6.691 -10.792 4.654 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -6.955 -10.976 6.404 1.00 0.00 H new ATOM 2992 N ASN A 185 -7.140 -13.844 7.477 1.00 0.00 N ATOM 2993 CA ASN A 185 -6.869 -14.629 8.682 1.00 0.00 C ATOM 2994 C ASN A 185 -6.828 -16.108 8.338 1.00 0.00 C ATOM 2995 O ASN A 185 -5.964 -16.850 8.798 1.00 0.00 O ATOM 2996 CB ASN A 185 -7.940 -14.388 9.757 1.00 0.00 C ATOM 2997 CG ASN A 185 -7.824 -13.027 10.421 1.00 0.00 C ATOM 2998 OD1 ASN A 185 -8.442 -12.057 9.988 1.00 0.00 O ATOM 2999 ND2 ASN A 185 -7.037 -12.947 11.486 1.00 0.00 N ATOM 0 H ASN A 185 -8.096 -13.495 7.412 1.00 0.00 H new ATOM 0 HA ASN A 185 -5.904 -14.313 9.077 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -8.927 -14.482 9.305 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -7.863 -15.164 10.518 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -6.929 -12.058 11.975 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -6.540 -13.774 11.816 1.00 0.00 H new