USER MOD reduce.3.24.130724 H: found=0, std=0, add=1119, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1121 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 143 HIS : no HD1:sc= 0.514 K(o=0.62,f=-8.9!) USER MOD Set 1.2: A 145 ASN :FLIP amide:sc= 0.109 F(o=-2.7,f=0.62) USER MOD Set 2.1: A 119 THR OG1 : rot 180:sc= 0.017 USER MOD Set 2.2: A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 98 ASN :FLIP amide:sc= -0.367 F(o=-1.2,f=-0.57) USER MOD Set 3.2: A 100 GLN :FLIP amide:sc= -0.207 F(o=-1.2,f=-0.57) USER MOD Set 4.1: A 69 THR OG1 : rot 68:sc= 0.104 USER MOD Set 4.2: A 149 THR OG1 : rot 180:sc= 0.104 USER MOD Set 5.1: A 44 THR OG1 : rot 180:sc= 0.00686 USER MOD Set 5.2: A 133 MET CE :methyl -152:sc= -0.543 (180deg=-1.38) USER MOD Set 6.1: A 24 THR OG1 : rot 180:sc= -0.339 USER MOD Set 6.2: A 25 ASN : amide:sc= -0.485 K(o=-0.82,f=-1.6) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot -33:sc= 0.488 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 MET CE :methyl 177:sc= -0.054 (180deg=-0.0862) USER MOD Single : A 33 ASN : amide:sc= -0.598 K(o=-0.6,f=-3.4!) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 GLN : amide:sc= -0.445 X(o=-0.44,f=-0.64) USER MOD Single : A 39 ASN : amide:sc= -0.309 X(o=-0.31,f=-0.027) USER MOD Single : A 40 ASN : amide:sc= -0.642 K(o=-0.64,f=-5.9!) USER MOD Single : A 45 THR OG1 : rot -76:sc= 0.385 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 59 ASN : amide:sc=-0.000434 X(o=-0.00043,f=-0.047) USER MOD Single : A 62 SER OG : rot 180:sc= 0.191 USER MOD Single : A 65 LYS NZ :NH3+ 159:sc= 0.719 (180deg=0.435) USER MOD Single : A 74 SER OG : rot 180:sc= 0.00753 USER MOD Single : A 75 HIS : no HE2:sc= 0.495 K(o=0.5,f=-4.8!) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 78 ASN : amide:sc= -0.0497 K(o=-0.05,f=-1.9!) USER MOD Single : A 84 ASN :FLIP amide:sc= -0.284 F(o=-0.86,f=-0.28) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 95 GLN : amide:sc= -0.49 K(o=-0.49,f=-2.9!) USER MOD Single : A 101 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 102 ASN : amide:sc= -0.818 X(o=-0.82,f=-0.43) USER MOD Single : A 103 GLN : amide:sc= -1.93! C(o=-1.9!,f=-2.5!) USER MOD Single : A 107 ASN : amide:sc= 0.831 K(o=0.83,f=-7.3!) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc=-0.00192 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= 0.351 K(o=0.35,f=-1.4) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.013 USER MOD Single : A 127 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 GLN :FLIP amide:sc=-0.00338 F(o=-2.2!,f=-0.0034) USER MOD Single : A 140 THR OG1 : rot 180:sc= -0.023 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0.00302 USER MOD Single : A 154 TYR OH : rot 180:sc= -0.304 USER MOD Single : A 155 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 168 SER OG : rot 172:sc= 1.24 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0.0107 USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 179 ASN : amide:sc= 0.0373! X(o=0.037!,f=-0.049) USER MOD ----------------------------------------------------------------- ATOM 235 N GLY A 16 -10.898 19.480 1.232 1.00 0.00 N ATOM 236 CA GLY A 16 -9.797 18.531 1.255 1.00 0.00 C ATOM 237 C GLY A 16 -10.259 17.262 1.955 1.00 0.00 C ATOM 238 O GLY A 16 -11.330 17.250 2.582 1.00 0.00 O ATOM 0 HA2 GLY A 16 -9.472 18.305 0.239 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -8.940 18.959 1.776 1.00 0.00 H new ATOM 242 N CYS A 17 -9.473 16.191 1.835 1.00 0.00 N ATOM 243 CA CYS A 17 -9.830 14.881 2.361 1.00 0.00 C ATOM 244 C CYS A 17 -8.669 14.311 3.138 1.00 0.00 C ATOM 245 O CYS A 17 -7.889 13.513 2.622 1.00 0.00 O ATOM 246 CB CYS A 17 -10.357 13.960 1.261 1.00 0.00 C ATOM 247 SG CYS A 17 -11.849 14.640 0.498 1.00 0.00 S ATOM 0 H CYS A 17 -8.567 16.212 1.367 1.00 0.00 H new ATOM 0 HA CYS A 17 -10.659 14.981 3.062 1.00 0.00 H new ATOM 0 HB2 CYS A 17 -9.588 13.820 0.501 1.00 0.00 H new ATOM 0 HB3 CYS A 17 -10.575 12.977 1.679 1.00 0.00 H new ATOM 252 N SER A 18 -8.568 14.782 4.374 1.00 0.00 N ATOM 253 CA SER A 18 -7.565 14.399 5.336 1.00 0.00 C ATOM 254 C SER A 18 -7.572 12.889 5.541 1.00 0.00 C ATOM 255 O SER A 18 -8.622 12.278 5.743 1.00 0.00 O ATOM 256 CB SER A 18 -7.822 15.191 6.619 1.00 0.00 C ATOM 257 OG SER A 18 -7.627 16.578 6.362 1.00 0.00 O ATOM 0 H SER A 18 -9.219 15.475 4.742 1.00 0.00 H new ATOM 0 HA SER A 18 -6.562 14.639 4.983 1.00 0.00 H new ATOM 0 HB2 SER A 18 -8.838 15.014 6.972 1.00 0.00 H new ATOM 0 HB3 SER A 18 -7.148 14.857 7.408 1.00 0.00 H new ATOM 0 HG SER A 18 -7.793 17.089 7.182 1.00 0.00 H new ATOM 263 N VAL A 19 -6.382 12.290 5.482 1.00 0.00 N ATOM 264 CA VAL A 19 -6.174 10.936 5.950 1.00 0.00 C ATOM 265 C VAL A 19 -6.583 10.899 7.424 1.00 0.00 C ATOM 266 O VAL A 19 -6.206 11.789 8.199 1.00 0.00 O ATOM 267 CB VAL A 19 -4.725 10.491 5.651 1.00 0.00 C ATOM 268 CG1 VAL A 19 -3.643 11.314 6.371 1.00 0.00 C ATOM 269 CG2 VAL A 19 -4.523 9.007 5.963 1.00 0.00 C ATOM 0 H VAL A 19 -5.544 12.735 5.108 1.00 0.00 H new ATOM 0 HA VAL A 19 -6.791 10.206 5.427 1.00 0.00 H new ATOM 0 HB VAL A 19 -4.599 10.672 4.584 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -2.658 10.933 6.103 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -3.721 12.359 6.071 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -3.782 11.234 7.449 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -3.493 8.726 5.742 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -4.730 8.825 7.018 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -5.201 8.411 5.352 1.00 0.00 H new ATOM 279 N ALA A 20 -7.391 9.900 7.784 1.00 0.00 N ATOM 280 CA ALA A 20 -7.809 9.709 9.158 1.00 0.00 C ATOM 281 C ALA A 20 -6.588 9.418 10.017 1.00 0.00 C ATOM 282 O ALA A 20 -5.599 8.858 9.538 1.00 0.00 O ATOM 283 CB ALA A 20 -8.824 8.576 9.271 1.00 0.00 C ATOM 0 H ALA A 20 -7.766 9.211 7.132 1.00 0.00 H new ATOM 0 HA ALA A 20 -8.293 10.620 9.510 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -9.120 8.455 10.313 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -9.702 8.813 8.670 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -8.377 7.649 8.911 1.00 0.00 H new ATOM 289 N ALA A 21 -6.716 9.702 11.311 1.00 0.00 N ATOM 290 CA ALA A 21 -5.721 9.382 12.325 1.00 0.00 C ATOM 291 C ALA A 21 -5.361 7.896 12.300 1.00 0.00 C ATOM 292 O ALA A 21 -4.235 7.523 12.596 1.00 0.00 O ATOM 293 CB ALA A 21 -6.328 9.739 13.681 1.00 0.00 C ATOM 0 H ALA A 21 -7.537 10.173 11.691 1.00 0.00 H new ATOM 0 HA ALA A 21 -4.806 9.943 12.136 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -5.612 9.514 14.471 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -6.570 10.802 13.703 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -7.236 9.157 13.838 1.00 0.00 H new ATOM 299 N GLU A 22 -6.326 7.067 11.906 1.00 0.00 N ATOM 300 CA GLU A 22 -6.226 5.621 11.784 1.00 0.00 C ATOM 301 C GLU A 22 -5.229 5.159 10.728 1.00 0.00 C ATOM 302 O GLU A 22 -4.846 3.987 10.715 1.00 0.00 O ATOM 303 CB GLU A 22 -7.606 5.093 11.353 1.00 0.00 C ATOM 304 CG GLU A 22 -8.742 5.557 12.265 1.00 0.00 C ATOM 305 CD GLU A 22 -8.403 5.291 13.731 1.00 0.00 C ATOM 306 OE1 GLU A 22 -7.981 4.149 14.027 1.00 0.00 O ATOM 307 OE2 GLU A 22 -8.499 6.207 14.575 1.00 0.00 O ATOM 0 H GLU A 22 -7.251 7.411 11.649 1.00 0.00 H new ATOM 0 HA GLU A 22 -5.888 5.243 12.749 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -7.811 5.421 10.334 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -7.582 4.003 11.339 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -8.922 6.622 12.116 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -9.663 5.037 12.000 1.00 0.00 H new ATOM 314 N SER A 23 -4.915 6.046 9.788 1.00 0.00 N ATOM 315 CA SER A 23 -4.367 5.716 8.490 1.00 0.00 C ATOM 316 C SER A 23 -3.164 6.598 8.141 1.00 0.00 C ATOM 317 O SER A 23 -2.649 6.468 7.036 1.00 0.00 O ATOM 318 CB SER A 23 -5.510 5.838 7.473 1.00 0.00 C ATOM 319 OG SER A 23 -5.085 5.463 6.183 1.00 0.00 O ATOM 0 H SER A 23 -5.043 7.049 9.921 1.00 0.00 H new ATOM 0 HA SER A 23 -3.977 4.698 8.482 1.00 0.00 H new ATOM 0 HB2 SER A 23 -6.344 5.208 7.782 1.00 0.00 H new ATOM 0 HB3 SER A 23 -5.876 6.865 7.454 1.00 0.00 H new ATOM 0 HG SER A 23 -4.141 5.701 6.067 1.00 0.00 H new ATOM 325 N THR A 24 -2.700 7.468 9.030 1.00 0.00 N ATOM 326 CA THR A 24 -1.346 7.967 9.097 1.00 0.00 C ATOM 327 C THR A 24 -0.710 7.167 10.250 1.00 0.00 C ATOM 328 O THR A 24 -1.439 6.630 11.082 1.00 0.00 O ATOM 329 CB THR A 24 -1.429 9.494 9.318 1.00 0.00 C ATOM 330 OG1 THR A 24 -0.139 10.046 9.436 1.00 0.00 O ATOM 331 CG2 THR A 24 -2.305 9.937 10.496 1.00 0.00 C ATOM 0 H THR A 24 -3.296 7.861 9.759 1.00 0.00 H new ATOM 0 HA THR A 24 -0.735 7.836 8.204 1.00 0.00 H new ATOM 0 HB THR A 24 -1.929 9.879 8.429 1.00 0.00 H new ATOM 0 HG1 THR A 24 -0.209 11.014 9.574 1.00 0.00 H new ATOM 0 HG21 THR A 24 -2.297 11.025 10.566 1.00 0.00 H new ATOM 0 HG22 THR A 24 -3.327 9.591 10.340 1.00 0.00 H new ATOM 0 HG23 THR A 24 -1.914 9.511 11.420 1.00 0.00 H new ATOM 339 N ASN A 25 0.624 7.065 10.316 1.00 0.00 N ATOM 340 CA ASN A 25 1.373 6.531 11.472 1.00 0.00 C ATOM 341 C ASN A 25 1.033 5.075 11.829 1.00 0.00 C ATOM 342 O ASN A 25 1.401 4.600 12.908 1.00 0.00 O ATOM 343 CB ASN A 25 1.188 7.433 12.715 1.00 0.00 C ATOM 344 CG ASN A 25 1.092 8.908 12.377 1.00 0.00 C ATOM 345 OD1 ASN A 25 0.089 9.560 12.649 1.00 0.00 O ATOM 346 ND2 ASN A 25 2.092 9.485 11.741 1.00 0.00 N ATOM 0 H ASN A 25 1.231 7.357 9.551 1.00 0.00 H new ATOM 0 HA ASN A 25 2.417 6.534 11.160 1.00 0.00 H new ATOM 0 HB2 ASN A 25 0.285 7.129 13.245 1.00 0.00 H new ATOM 0 HB3 ASN A 25 2.025 7.277 13.396 1.00 0.00 H new ATOM 0 HD21 ASN A 25 2.029 10.468 11.478 1.00 0.00 H new ATOM 0 HD22 ASN A 25 2.928 8.948 11.512 1.00 0.00 H new ATOM 353 N PHE A 26 0.299 4.377 10.961 1.00 0.00 N ATOM 354 CA PHE A 26 -0.276 3.066 11.220 1.00 0.00 C ATOM 355 C PHE A 26 0.804 1.987 11.042 1.00 0.00 C ATOM 356 O PHE A 26 1.975 2.304 10.817 1.00 0.00 O ATOM 357 CB PHE A 26 -1.521 2.884 10.335 1.00 0.00 C ATOM 358 CG PHE A 26 -1.254 2.408 8.925 1.00 0.00 C ATOM 359 CD1 PHE A 26 -0.657 3.256 7.974 1.00 0.00 C ATOM 360 CD2 PHE A 26 -1.603 1.097 8.565 1.00 0.00 C ATOM 361 CE1 PHE A 26 -0.359 2.768 6.691 1.00 0.00 C ATOM 362 CE2 PHE A 26 -1.306 0.621 7.281 1.00 0.00 C ATOM 363 CZ PHE A 26 -0.647 1.439 6.354 1.00 0.00 C ATOM 0 H PHE A 26 0.084 4.726 10.027 1.00 0.00 H new ATOM 0 HA PHE A 26 -0.618 2.970 12.250 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -2.189 2.172 10.820 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -2.051 3.835 10.284 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -0.428 4.280 8.230 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -2.100 0.455 9.277 1.00 0.00 H new ATOM 0 HE1 PHE A 26 0.095 3.421 5.960 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -1.587 -0.384 7.004 1.00 0.00 H new ATOM 0 HZ PHE A 26 -0.363 1.048 5.388 1.00 0.00 H new ATOM 373 N THR A 27 0.475 0.699 11.115 1.00 0.00 N ATOM 374 CA THR A 27 1.446 -0.377 10.883 1.00 0.00 C ATOM 375 C THR A 27 0.814 -1.450 9.989 1.00 0.00 C ATOM 376 O THR A 27 -0.414 -1.552 9.911 1.00 0.00 O ATOM 377 CB THR A 27 1.908 -0.894 12.258 1.00 0.00 C ATOM 378 OG1 THR A 27 2.455 0.191 13.002 1.00 0.00 O ATOM 379 CG2 THR A 27 2.992 -1.969 12.232 1.00 0.00 C ATOM 0 H THR A 27 -0.465 0.369 11.335 1.00 0.00 H new ATOM 0 HA THR A 27 2.331 -0.031 10.348 1.00 0.00 H new ATOM 0 HB THR A 27 1.013 -1.337 12.695 1.00 0.00 H new ATOM 0 HG1 THR A 27 2.750 -0.130 13.880 1.00 0.00 H new ATOM 0 HG21 THR A 27 3.241 -2.259 13.253 1.00 0.00 H new ATOM 0 HG22 THR A 27 2.628 -2.839 11.686 1.00 0.00 H new ATOM 0 HG23 THR A 27 3.882 -1.577 11.739 1.00 0.00 H new ATOM 387 N VAL A 28 1.653 -2.242 9.316 1.00 0.00 N ATOM 388 CA VAL A 28 1.238 -3.338 8.451 1.00 0.00 C ATOM 389 C VAL A 28 1.906 -4.613 8.959 1.00 0.00 C ATOM 390 O VAL A 28 3.123 -4.664 9.133 1.00 0.00 O ATOM 391 CB VAL A 28 1.593 -3.047 6.980 1.00 0.00 C ATOM 392 CG1 VAL A 28 0.959 -4.083 6.039 1.00 0.00 C ATOM 393 CG2 VAL A 28 1.117 -1.671 6.528 1.00 0.00 C ATOM 0 H VAL A 28 2.666 -2.132 9.362 1.00 0.00 H new ATOM 0 HA VAL A 28 0.155 -3.458 8.483 1.00 0.00 H new ATOM 0 HB VAL A 28 2.681 -3.092 6.928 1.00 0.00 H new ATOM 0 HG11 VAL A 28 1.228 -3.851 5.008 1.00 0.00 H new ATOM 0 HG12 VAL A 28 1.324 -5.078 6.294 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -0.125 -4.056 6.146 1.00 0.00 H new ATOM 0 HG21 VAL A 28 1.392 -1.515 5.485 1.00 0.00 H new ATOM 0 HG22 VAL A 28 0.034 -1.609 6.631 1.00 0.00 H new ATOM 0 HG23 VAL A 28 1.585 -0.904 7.145 1.00 0.00 H new ATOM 403 N ASP A 29 1.099 -5.630 9.222 1.00 0.00 N ATOM 404 CA ASP A 29 1.507 -7.020 9.393 1.00 0.00 C ATOM 405 C ASP A 29 1.706 -7.616 7.997 1.00 0.00 C ATOM 406 O ASP A 29 0.776 -7.577 7.190 1.00 0.00 O ATOM 407 CB ASP A 29 0.424 -7.738 10.243 1.00 0.00 C ATOM 408 CG ASP A 29 -0.056 -9.126 9.776 1.00 0.00 C ATOM 409 OD1 ASP A 29 0.734 -9.900 9.211 1.00 0.00 O ATOM 410 OD2 ASP A 29 -1.245 -9.472 9.999 1.00 0.00 O ATOM 0 H ASP A 29 0.092 -5.504 9.327 1.00 0.00 H new ATOM 0 HA ASP A 29 2.449 -7.133 9.929 1.00 0.00 H new ATOM 0 HB2 ASP A 29 0.809 -7.841 11.257 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -0.446 -7.084 10.297 1.00 0.00 H new ATOM 415 N LEU A 30 2.889 -8.174 7.711 1.00 0.00 N ATOM 416 CA LEU A 30 3.122 -9.134 6.636 1.00 0.00 C ATOM 417 C LEU A 30 3.505 -10.465 7.283 1.00 0.00 C ATOM 418 O LEU A 30 4.687 -10.738 7.465 1.00 0.00 O ATOM 419 CB LEU A 30 4.220 -8.684 5.644 1.00 0.00 C ATOM 420 CG LEU A 30 3.779 -7.950 4.371 1.00 0.00 C ATOM 421 CD1 LEU A 30 2.712 -6.880 4.582 1.00 0.00 C ATOM 422 CD2 LEU A 30 5.026 -7.371 3.694 1.00 0.00 C ATOM 0 H LEU A 30 3.734 -7.960 8.241 1.00 0.00 H new ATOM 0 HA LEU A 30 2.210 -9.223 6.046 1.00 0.00 H new ATOM 0 HB2 LEU A 30 4.911 -8.035 6.182 1.00 0.00 H new ATOM 0 HB3 LEU A 30 4.782 -9.568 5.343 1.00 0.00 H new ATOM 0 HG LEU A 30 3.289 -8.682 3.729 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.466 -6.418 3.626 1.00 0.00 H new ATOM 0 HD12 LEU A 30 1.817 -7.337 5.005 1.00 0.00 H new ATOM 0 HD13 LEU A 30 3.089 -6.120 5.266 1.00 0.00 H new ATOM 0 HD21 LEU A 30 4.735 -6.844 2.785 1.00 0.00 H new ATOM 0 HD22 LEU A 30 5.520 -6.677 4.374 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.711 -8.180 3.441 1.00 0.00 H new ATOM 434 N MET A 31 2.486 -11.302 7.527 1.00 0.00 N ATOM 435 CA MET A 31 2.450 -12.537 8.319 1.00 0.00 C ATOM 436 C MET A 31 3.837 -13.174 8.425 1.00 0.00 C ATOM 437 O MET A 31 4.564 -12.919 9.384 1.00 0.00 O ATOM 438 CB MET A 31 1.311 -13.482 7.856 1.00 0.00 C ATOM 439 CG MET A 31 1.103 -13.534 6.345 1.00 0.00 C ATOM 440 SD MET A 31 -0.359 -14.369 5.697 1.00 0.00 S ATOM 441 CE MET A 31 -0.525 -13.334 4.216 1.00 0.00 C ATOM 0 H MET A 31 1.567 -11.107 7.130 1.00 0.00 H new ATOM 0 HA MET A 31 2.187 -12.291 9.348 1.00 0.00 H new ATOM 0 HB2 MET A 31 1.524 -14.489 8.215 1.00 0.00 H new ATOM 0 HB3 MET A 31 0.380 -13.166 8.327 1.00 0.00 H new ATOM 0 HG2 MET A 31 1.086 -12.508 5.979 1.00 0.00 H new ATOM 0 HG3 MET A 31 1.978 -14.014 5.908 1.00 0.00 H new ATOM 0 HE1 MET A 31 -1.353 -13.699 3.608 1.00 0.00 H new ATOM 0 HE2 MET A 31 -0.719 -12.303 4.512 1.00 0.00 H new ATOM 0 HE3 MET A 31 0.397 -13.378 3.636 1.00 0.00 H new ATOM 451 N GLU A 32 4.276 -13.870 7.381 1.00 0.00 N ATOM 452 CA GLU A 32 5.692 -13.948 7.054 1.00 0.00 C ATOM 453 C GLU A 32 5.821 -13.937 5.524 1.00 0.00 C ATOM 454 O GLU A 32 4.812 -13.911 4.810 1.00 0.00 O ATOM 455 CB GLU A 32 6.333 -15.167 7.757 1.00 0.00 C ATOM 456 CG GLU A 32 7.152 -14.778 9.009 1.00 0.00 C ATOM 457 CD GLU A 32 6.706 -15.328 10.373 1.00 0.00 C ATOM 458 OE1 GLU A 32 5.929 -16.306 10.448 1.00 0.00 O ATOM 459 OE2 GLU A 32 7.235 -14.823 11.393 1.00 0.00 O ATOM 0 H GLU A 32 3.668 -14.389 6.747 1.00 0.00 H new ATOM 0 HA GLU A 32 6.251 -13.090 7.428 1.00 0.00 H new ATOM 0 HB2 GLU A 32 5.549 -15.867 8.045 1.00 0.00 H new ATOM 0 HB3 GLU A 32 6.982 -15.687 7.052 1.00 0.00 H new ATOM 0 HG2 GLU A 32 8.182 -15.095 8.844 1.00 0.00 H new ATOM 0 HG3 GLU A 32 7.160 -13.690 9.076 1.00 0.00 H new ATOM 466 N ASN A 33 7.045 -13.888 4.998 1.00 0.00 N ATOM 467 CA ASN A 33 7.368 -13.849 3.578 1.00 0.00 C ATOM 468 C ASN A 33 8.533 -14.801 3.311 1.00 0.00 C ATOM 469 O ASN A 33 9.670 -14.353 3.264 1.00 0.00 O ATOM 470 CB ASN A 33 7.769 -12.422 3.156 1.00 0.00 C ATOM 471 CG ASN A 33 6.697 -11.358 3.271 1.00 0.00 C ATOM 472 OD1 ASN A 33 6.932 -10.246 3.716 1.00 0.00 O ATOM 473 ND2 ASN A 33 5.496 -11.654 2.824 1.00 0.00 N ATOM 0 H ASN A 33 7.879 -13.874 5.585 1.00 0.00 H new ATOM 0 HA ASN A 33 6.493 -14.151 3.003 1.00 0.00 H new ATOM 0 HB2 ASN A 33 8.622 -12.114 3.761 1.00 0.00 H new ATOM 0 HB3 ASN A 33 8.108 -12.455 2.121 1.00 0.00 H new ATOM 0 HD21 ASN A 33 4.756 -10.953 2.848 1.00 0.00 H new ATOM 0 HD22 ASN A 33 5.305 -12.585 2.453 1.00 0.00 H new ATOM 480 N ALA A 34 8.267 -16.097 3.140 1.00 0.00 N ATOM 481 CA ALA A 34 9.247 -17.158 2.957 1.00 0.00 C ATOM 482 C ALA A 34 10.327 -16.805 1.937 1.00 0.00 C ATOM 483 O ALA A 34 9.992 -16.242 0.897 1.00 0.00 O ATOM 484 CB ALA A 34 8.451 -18.360 2.426 1.00 0.00 C ATOM 0 H ALA A 34 7.310 -16.449 3.125 1.00 0.00 H new ATOM 0 HA ALA A 34 9.761 -17.347 3.900 1.00 0.00 H new ATOM 0 HB1 ALA A 34 9.126 -19.200 2.264 1.00 0.00 H new ATOM 0 HB2 ALA A 34 7.689 -18.642 3.153 1.00 0.00 H new ATOM 0 HB3 ALA A 34 7.972 -18.092 1.484 1.00 0.00 H new ATOM 490 N ALA A 35 11.581 -17.197 2.181 1.00 0.00 N ATOM 491 CA ALA A 35 12.679 -17.010 1.246 1.00 0.00 C ATOM 492 C ALA A 35 12.461 -17.837 -0.010 1.00 0.00 C ATOM 493 O ALA A 35 12.637 -17.304 -1.106 1.00 0.00 O ATOM 494 CB ALA A 35 14.043 -17.400 1.833 1.00 0.00 C ATOM 0 H ALA A 35 11.859 -17.659 3.047 1.00 0.00 H new ATOM 0 HA ALA A 35 12.691 -15.944 1.018 1.00 0.00 H new ATOM 0 HB1 ALA A 35 14.820 -17.237 1.086 1.00 0.00 H new ATOM 0 HB2 ALA A 35 14.250 -16.788 2.711 1.00 0.00 H new ATOM 0 HB3 ALA A 35 14.029 -18.452 2.119 1.00 0.00 H new ATOM 500 N LYS A 36 12.166 -19.144 0.104 1.00 0.00 N ATOM 501 CA LYS A 36 12.506 -20.014 -1.038 1.00 0.00 C ATOM 502 C LYS A 36 11.550 -19.867 -2.218 1.00 0.00 C ATOM 503 O LYS A 36 11.835 -20.356 -3.311 1.00 0.00 O ATOM 504 CB LYS A 36 12.716 -21.470 -0.600 1.00 0.00 C ATOM 505 CG LYS A 36 13.931 -21.526 0.344 1.00 0.00 C ATOM 506 CD LYS A 36 14.385 -22.935 0.748 1.00 0.00 C ATOM 507 CE LYS A 36 14.675 -23.897 -0.409 1.00 0.00 C ATOM 508 NZ LYS A 36 15.695 -23.371 -1.335 1.00 0.00 N ATOM 0 H LYS A 36 11.728 -19.596 0.907 1.00 0.00 H new ATOM 0 HA LYS A 36 13.465 -19.664 -1.419 1.00 0.00 H new ATOM 0 HB2 LYS A 36 11.826 -21.846 -0.095 1.00 0.00 H new ATOM 0 HB3 LYS A 36 12.882 -22.107 -1.469 1.00 0.00 H new ATOM 0 HG2 LYS A 36 14.767 -21.017 -0.136 1.00 0.00 H new ATOM 0 HG3 LYS A 36 13.693 -20.966 1.248 1.00 0.00 H new ATOM 0 HD2 LYS A 36 15.285 -22.846 1.357 1.00 0.00 H new ATOM 0 HD3 LYS A 36 13.615 -23.378 1.380 1.00 0.00 H new ATOM 0 HE2 LYS A 36 15.011 -24.853 -0.008 1.00 0.00 H new ATOM 0 HE3 LYS A 36 13.753 -24.088 -0.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 15.856 -24.057 -2.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 15.365 -22.472 -1.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 16.584 -23.213 -0.819 1.00 0.00 H new ATOM 522 N GLN A 37 10.450 -19.143 -2.040 1.00 0.00 N ATOM 523 CA GLN A 37 9.561 -18.744 -3.119 1.00 0.00 C ATOM 524 C GLN A 37 10.162 -17.636 -4.010 1.00 0.00 C ATOM 525 O GLN A 37 9.575 -17.343 -5.056 1.00 0.00 O ATOM 526 CB GLN A 37 8.198 -18.310 -2.536 1.00 0.00 C ATOM 527 CG GLN A 37 8.356 -17.298 -1.391 1.00 0.00 C ATOM 528 CD GLN A 37 7.079 -16.591 -0.951 1.00 0.00 C ATOM 529 OE1 GLN A 37 5.997 -16.755 -1.511 1.00 0.00 O ATOM 530 NE2 GLN A 37 7.181 -15.772 0.081 1.00 0.00 N ATOM 0 H GLN A 37 10.148 -18.812 -1.124 1.00 0.00 H new ATOM 0 HA GLN A 37 9.420 -19.609 -3.767 1.00 0.00 H new ATOM 0 HB2 GLN A 37 7.589 -17.871 -3.326 1.00 0.00 H new ATOM 0 HB3 GLN A 37 7.663 -19.188 -2.173 1.00 0.00 H new ATOM 0 HG2 GLN A 37 8.778 -17.815 -0.529 1.00 0.00 H new ATOM 0 HG3 GLN A 37 9.081 -16.543 -1.696 1.00 0.00 H new ATOM 0 HE21 GLN A 37 8.082 -15.641 0.541 1.00 0.00 H new ATOM 0 HE22 GLN A 37 6.359 -15.271 0.418 1.00 0.00 H new ATOM 539 N PHE A 38 11.275 -16.991 -3.630 1.00 0.00 N ATOM 540 CA PHE A 38 11.863 -15.836 -4.315 1.00 0.00 C ATOM 541 C PHE A 38 13.108 -16.229 -5.119 1.00 0.00 C ATOM 542 O PHE A 38 14.210 -15.735 -4.883 1.00 0.00 O ATOM 543 CB PHE A 38 12.189 -14.719 -3.319 1.00 0.00 C ATOM 544 CG PHE A 38 11.035 -14.095 -2.556 1.00 0.00 C ATOM 545 CD1 PHE A 38 10.148 -13.206 -3.192 1.00 0.00 C ATOM 546 CD2 PHE A 38 10.957 -14.257 -1.163 1.00 0.00 C ATOM 547 CE1 PHE A 38 9.188 -12.500 -2.446 1.00 0.00 C ATOM 548 CE2 PHE A 38 10.000 -13.556 -0.414 1.00 0.00 C ATOM 549 CZ PHE A 38 9.110 -12.687 -1.056 1.00 0.00 C ATOM 0 H PHE A 38 11.808 -17.272 -2.807 1.00 0.00 H new ATOM 0 HA PHE A 38 11.121 -15.461 -5.020 1.00 0.00 H new ATOM 0 HB2 PHE A 38 12.897 -15.115 -2.591 1.00 0.00 H new ATOM 0 HB3 PHE A 38 12.701 -13.924 -3.862 1.00 0.00 H new ATOM 0 HD1 PHE A 38 10.205 -13.065 -4.261 1.00 0.00 H new ATOM 0 HD2 PHE A 38 11.640 -14.928 -0.664 1.00 0.00 H new ATOM 0 HE1 PHE A 38 8.513 -11.817 -2.940 1.00 0.00 H new ATOM 0 HE2 PHE A 38 9.950 -13.687 0.657 1.00 0.00 H new ATOM 0 HZ PHE A 38 8.362 -12.160 -0.482 1.00 0.00 H new ATOM 559 N ASN A 39 12.941 -17.105 -6.107 1.00 0.00 N ATOM 560 CA ASN A 39 14.031 -17.586 -6.958 1.00 0.00 C ATOM 561 C ASN A 39 14.126 -16.801 -8.275 1.00 0.00 C ATOM 562 O ASN A 39 14.595 -17.314 -9.296 1.00 0.00 O ATOM 563 CB ASN A 39 13.892 -19.102 -7.183 1.00 0.00 C ATOM 564 CG ASN A 39 12.640 -19.468 -7.971 1.00 0.00 C ATOM 565 OD1 ASN A 39 12.675 -19.682 -9.181 1.00 0.00 O ATOM 566 ND2 ASN A 39 11.504 -19.597 -7.303 1.00 0.00 N ATOM 0 H ASN A 39 12.034 -17.507 -6.344 1.00 0.00 H new ATOM 0 HA ASN A 39 14.975 -17.408 -6.442 1.00 0.00 H new ATOM 0 HB2 ASN A 39 14.771 -19.468 -7.714 1.00 0.00 H new ATOM 0 HB3 ASN A 39 13.869 -19.608 -6.218 1.00 0.00 H new ATOM 0 HD21 ASN A 39 10.653 -19.875 -7.792 1.00 0.00 H new ATOM 0 HD22 ASN A 39 11.480 -19.418 -6.299 1.00 0.00 H new ATOM 573 N ASN A 40 13.675 -15.546 -8.275 1.00 0.00 N ATOM 574 CA ASN A 40 13.401 -14.714 -9.443 1.00 0.00 C ATOM 575 C ASN A 40 12.796 -13.402 -8.987 1.00 0.00 C ATOM 576 O ASN A 40 12.259 -13.304 -7.889 1.00 0.00 O ATOM 577 CB ASN A 40 12.388 -15.392 -10.406 1.00 0.00 C ATOM 578 CG ASN A 40 11.141 -15.976 -9.718 1.00 0.00 C ATOM 579 OD1 ASN A 40 11.220 -16.789 -8.802 1.00 0.00 O ATOM 580 ND2 ASN A 40 9.948 -15.600 -10.123 1.00 0.00 N ATOM 0 H ASN A 40 13.480 -15.054 -7.403 1.00 0.00 H new ATOM 0 HA ASN A 40 14.344 -14.561 -9.968 1.00 0.00 H new ATOM 0 HB2 ASN A 40 12.068 -14.661 -11.149 1.00 0.00 H new ATOM 0 HB3 ASN A 40 12.898 -16.191 -10.944 1.00 0.00 H new ATOM 0 HD21 ASN A 40 9.114 -15.983 -9.678 1.00 0.00 H new ATOM 0 HD22 ASN A 40 9.856 -14.925 -10.883 1.00 0.00 H new ATOM 587 N ILE A 41 12.878 -12.402 -9.861 1.00 0.00 N ATOM 588 CA ILE A 41 12.388 -11.055 -9.614 1.00 0.00 C ATOM 589 C ILE A 41 10.864 -11.056 -9.617 1.00 0.00 C ATOM 590 O ILE A 41 10.252 -10.527 -8.694 1.00 0.00 O ATOM 591 CB ILE A 41 13.001 -10.100 -10.658 1.00 0.00 C ATOM 592 CG1 ILE A 41 14.505 -9.900 -10.358 1.00 0.00 C ATOM 593 CG2 ILE A 41 12.319 -8.719 -10.645 1.00 0.00 C ATOM 594 CD1 ILE A 41 15.441 -10.868 -11.082 1.00 0.00 C ATOM 0 H ILE A 41 13.299 -12.512 -10.784 1.00 0.00 H new ATOM 0 HA ILE A 41 12.696 -10.699 -8.631 1.00 0.00 H new ATOM 0 HB ILE A 41 12.854 -10.553 -11.638 1.00 0.00 H new ATOM 0 HG12 ILE A 41 14.782 -8.881 -10.627 1.00 0.00 H new ATOM 0 HG13 ILE A 41 14.663 -10.000 -9.284 1.00 0.00 H new ATOM 0 HG21 ILE A 41 12.781 -8.078 -11.395 1.00 0.00 H new ATOM 0 HG22 ILE A 41 11.259 -8.835 -10.870 1.00 0.00 H new ATOM 0 HG23 ILE A 41 12.433 -8.266 -9.660 1.00 0.00 H new ATOM 0 HD11 ILE A 41 16.473 -10.649 -10.808 1.00 0.00 H new ATOM 0 HD12 ILE A 41 15.199 -11.891 -10.795 1.00 0.00 H new ATOM 0 HD13 ILE A 41 15.319 -10.754 -12.159 1.00 0.00 H new ATOM 606 N GLY A 42 10.246 -11.717 -10.597 1.00 0.00 N ATOM 607 CA GLY A 42 8.797 -11.830 -10.715 1.00 0.00 C ATOM 608 C GLY A 42 8.150 -12.710 -9.638 1.00 0.00 C ATOM 609 O GLY A 42 7.000 -13.117 -9.808 1.00 0.00 O ATOM 0 H GLY A 42 10.750 -12.196 -11.343 1.00 0.00 H new ATOM 0 HA2 GLY A 42 8.360 -10.833 -10.666 1.00 0.00 H new ATOM 0 HA3 GLY A 42 8.553 -12.237 -11.697 1.00 0.00 H new ATOM 613 N ALA A 43 8.869 -13.055 -8.568 1.00 0.00 N ATOM 614 CA ALA A 43 8.390 -13.833 -7.444 1.00 0.00 C ATOM 615 C ALA A 43 7.538 -12.956 -6.537 1.00 0.00 C ATOM 616 O ALA A 43 7.938 -12.593 -5.426 1.00 0.00 O ATOM 617 CB ALA A 43 9.581 -14.409 -6.694 1.00 0.00 C ATOM 0 H ALA A 43 9.846 -12.782 -8.465 1.00 0.00 H new ATOM 0 HA ALA A 43 7.768 -14.657 -7.795 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.228 -14.996 -5.846 1.00 0.00 H new ATOM 0 HB2 ALA A 43 10.158 -15.048 -7.363 1.00 0.00 H new ATOM 0 HB3 ALA A 43 10.212 -13.596 -6.335 1.00 0.00 H new ATOM 623 N THR A 44 6.342 -12.634 -7.000 1.00 0.00 N ATOM 624 CA THR A 44 5.424 -11.793 -6.269 1.00 0.00 C ATOM 625 C THR A 44 4.764 -12.683 -5.201 1.00 0.00 C ATOM 626 O THR A 44 4.357 -13.816 -5.472 1.00 0.00 O ATOM 627 CB THR A 44 4.446 -11.136 -7.270 1.00 0.00 C ATOM 628 OG1 THR A 44 5.003 -11.014 -8.570 1.00 0.00 O ATOM 629 CG2 THR A 44 4.139 -9.711 -6.808 1.00 0.00 C ATOM 0 H THR A 44 5.983 -12.953 -7.900 1.00 0.00 H new ATOM 0 HA THR A 44 5.904 -10.963 -5.750 1.00 0.00 H new ATOM 0 HB THR A 44 3.562 -11.772 -7.306 1.00 0.00 H new ATOM 0 HG1 THR A 44 4.349 -10.596 -9.168 1.00 0.00 H new ATOM 0 HG21 THR A 44 3.450 -9.242 -7.510 1.00 0.00 H new ATOM 0 HG22 THR A 44 3.685 -9.740 -5.817 1.00 0.00 H new ATOM 0 HG23 THR A 44 5.063 -9.135 -6.767 1.00 0.00 H new ATOM 637 N THR A 45 4.788 -12.233 -3.944 1.00 0.00 N ATOM 638 CA THR A 45 4.102 -12.891 -2.840 1.00 0.00 C ATOM 639 C THR A 45 2.582 -12.696 -2.948 1.00 0.00 C ATOM 640 O THR A 45 2.149 -11.816 -3.696 1.00 0.00 O ATOM 641 CB THR A 45 4.667 -12.349 -1.511 1.00 0.00 C ATOM 642 OG1 THR A 45 5.114 -11.005 -1.558 1.00 0.00 O ATOM 643 CG2 THR A 45 5.817 -13.226 -1.076 1.00 0.00 C ATOM 0 H THR A 45 5.292 -11.391 -3.666 1.00 0.00 H new ATOM 0 HA THR A 45 4.278 -13.966 -2.879 1.00 0.00 H new ATOM 0 HB THR A 45 3.838 -12.368 -0.803 1.00 0.00 H new ATOM 0 HG1 THR A 45 5.980 -10.964 -2.014 1.00 0.00 H new ATOM 0 HG21 THR A 45 6.225 -12.852 -0.137 1.00 0.00 H new ATOM 0 HG22 THR A 45 5.463 -14.248 -0.937 1.00 0.00 H new ATOM 0 HG23 THR A 45 6.594 -13.212 -1.840 1.00 0.00 H new ATOM 651 N PRO A 46 1.777 -13.465 -2.184 1.00 0.00 N ATOM 652 CA PRO A 46 0.331 -13.266 -2.099 1.00 0.00 C ATOM 653 C PRO A 46 0.061 -11.875 -1.528 1.00 0.00 C ATOM 654 O PRO A 46 0.212 -11.688 -0.322 1.00 0.00 O ATOM 655 CB PRO A 46 -0.207 -14.378 -1.181 1.00 0.00 C ATOM 656 CG PRO A 46 1.005 -14.815 -0.363 1.00 0.00 C ATOM 657 CD PRO A 46 2.200 -14.525 -1.270 1.00 0.00 C ATOM 0 HA PRO A 46 -0.161 -13.321 -3.070 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -1.008 -14.011 -0.539 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -0.616 -15.207 -1.759 1.00 0.00 H new ATOM 0 HG2 PRO A 46 1.073 -14.261 0.573 1.00 0.00 H new ATOM 0 HG3 PRO A 46 0.950 -15.872 -0.105 1.00 0.00 H new ATOM 0 HD2 PRO A 46 3.064 -14.211 -0.685 1.00 0.00 H new ATOM 0 HD3 PRO A 46 2.495 -15.418 -1.821 1.00 0.00 H new ATOM 665 N VAL A 47 -0.232 -10.875 -2.365 1.00 0.00 N ATOM 666 CA VAL A 47 -0.380 -9.507 -1.903 1.00 0.00 C ATOM 667 C VAL A 47 -1.542 -9.413 -0.905 1.00 0.00 C ATOM 668 O VAL A 47 -2.539 -10.112 -1.087 1.00 0.00 O ATOM 669 CB VAL A 47 -0.465 -8.568 -3.124 1.00 0.00 C ATOM 670 CG1 VAL A 47 -1.888 -8.317 -3.638 1.00 0.00 C ATOM 671 CG2 VAL A 47 0.332 -7.302 -2.818 1.00 0.00 C ATOM 0 H VAL A 47 -0.370 -10.996 -3.368 1.00 0.00 H new ATOM 0 HA VAL A 47 0.491 -9.173 -1.340 1.00 0.00 H new ATOM 0 HB VAL A 47 -0.009 -9.068 -3.978 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -1.852 -7.647 -4.497 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -2.340 -9.263 -3.935 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -2.485 -7.862 -2.848 1.00 0.00 H new ATOM 0 HG21 VAL A 47 0.283 -6.626 -3.672 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -0.089 -6.810 -1.941 1.00 0.00 H new ATOM 0 HG23 VAL A 47 1.372 -7.565 -2.623 1.00 0.00 H new ATOM 681 N VAL A 48 -1.413 -8.588 0.142 1.00 0.00 N ATOM 682 CA VAL A 48 -2.376 -8.549 1.245 1.00 0.00 C ATOM 683 C VAL A 48 -3.274 -7.306 1.095 1.00 0.00 C ATOM 684 O VAL A 48 -2.789 -6.291 0.580 1.00 0.00 O ATOM 685 CB VAL A 48 -1.604 -8.658 2.586 1.00 0.00 C ATOM 686 CG1 VAL A 48 -1.388 -7.338 3.340 1.00 0.00 C ATOM 687 CG2 VAL A 48 -2.209 -9.707 3.530 1.00 0.00 C ATOM 0 H VAL A 48 -0.640 -7.931 0.246 1.00 0.00 H new ATOM 0 HA VAL A 48 -3.060 -9.397 1.228 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.614 -8.983 2.268 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -0.839 -7.531 4.262 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -0.818 -6.651 2.715 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -2.354 -6.894 3.580 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -1.631 -9.742 4.453 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -3.241 -9.439 3.758 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -2.186 -10.685 3.050 1.00 0.00 H new ATOM 697 N PRO A 49 -4.547 -7.348 1.537 1.00 0.00 N ATOM 698 CA PRO A 49 -5.475 -6.227 1.436 1.00 0.00 C ATOM 699 C PRO A 49 -5.022 -5.079 2.335 1.00 0.00 C ATOM 700 O PRO A 49 -4.797 -5.283 3.536 1.00 0.00 O ATOM 701 CB PRO A 49 -6.848 -6.741 1.898 1.00 0.00 C ATOM 702 CG PRO A 49 -6.670 -8.235 2.135 1.00 0.00 C ATOM 703 CD PRO A 49 -5.173 -8.433 2.274 1.00 0.00 C ATOM 0 HA PRO A 49 -5.517 -5.853 0.413 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -7.169 -6.236 2.809 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -7.611 -6.552 1.143 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -7.196 -8.558 3.033 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -7.070 -8.817 1.305 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -4.874 -8.414 3.322 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -4.870 -9.400 1.874 1.00 0.00 H new ATOM 711 N PHE A 50 -4.936 -3.869 1.785 1.00 0.00 N ATOM 712 CA PHE A 50 -4.555 -2.666 2.514 1.00 0.00 C ATOM 713 C PHE A 50 -5.352 -1.475 1.953 1.00 0.00 C ATOM 714 O PHE A 50 -5.687 -1.441 0.769 1.00 0.00 O ATOM 715 CB PHE A 50 -3.028 -2.498 2.377 1.00 0.00 C ATOM 716 CG PHE A 50 -2.553 -1.068 2.455 1.00 0.00 C ATOM 717 CD1 PHE A 50 -2.695 -0.318 3.636 1.00 0.00 C ATOM 718 CD2 PHE A 50 -2.073 -0.456 1.289 1.00 0.00 C ATOM 719 CE1 PHE A 50 -2.396 1.055 3.621 1.00 0.00 C ATOM 720 CE2 PHE A 50 -1.785 0.913 1.276 1.00 0.00 C ATOM 721 CZ PHE A 50 -1.927 1.669 2.450 1.00 0.00 C ATOM 0 H PHE A 50 -5.134 -3.697 0.799 1.00 0.00 H new ATOM 0 HA PHE A 50 -4.790 -2.730 3.576 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -2.539 -3.075 3.162 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -2.711 -2.923 1.424 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -3.031 -0.793 4.546 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -1.925 -1.044 0.396 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -2.528 1.642 4.518 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -1.454 1.387 0.364 1.00 0.00 H new ATOM 0 HZ PHE A 50 -1.676 2.719 2.452 1.00 0.00 H new ATOM 731 N ARG A 51 -5.657 -0.462 2.767 1.00 0.00 N ATOM 732 CA ARG A 51 -6.290 0.766 2.290 1.00 0.00 C ATOM 733 C ARG A 51 -5.866 1.955 3.117 1.00 0.00 C ATOM 734 O ARG A 51 -5.498 1.827 4.288 1.00 0.00 O ATOM 735 CB ARG A 51 -7.823 0.625 2.294 1.00 0.00 C ATOM 736 CG ARG A 51 -8.476 0.337 3.664 1.00 0.00 C ATOM 737 CD ARG A 51 -8.906 1.608 4.422 1.00 0.00 C ATOM 738 NE ARG A 51 -9.181 1.341 5.840 1.00 0.00 N ATOM 739 CZ ARG A 51 -8.355 1.570 6.867 1.00 0.00 C ATOM 740 NH1 ARG A 51 -7.086 1.890 6.663 1.00 0.00 N ATOM 741 NH2 ARG A 51 -8.799 1.531 8.113 1.00 0.00 N ATOM 0 H ARG A 51 -5.473 -0.471 3.770 1.00 0.00 H new ATOM 0 HA ARG A 51 -5.961 0.934 1.265 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -8.253 1.544 1.896 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -8.095 -0.178 1.609 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -9.348 -0.299 3.515 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -7.774 -0.224 4.281 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -8.121 2.360 4.341 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -9.797 2.025 3.953 1.00 0.00 H new ATOM 0 HE ARG A 51 -10.092 0.941 6.064 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -6.726 1.965 5.712 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -6.469 2.061 7.457 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -9.781 1.325 8.298 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -8.160 1.707 8.888 1.00 0.00 H new ATOM 755 N ILE A 52 -6.048 3.128 2.534 1.00 0.00 N ATOM 756 CA ILE A 52 -5.962 4.412 3.193 1.00 0.00 C ATOM 757 C ILE A 52 -7.409 4.852 3.455 1.00 0.00 C ATOM 758 O ILE A 52 -8.283 4.658 2.603 1.00 0.00 O ATOM 759 CB ILE A 52 -5.089 5.343 2.316 1.00 0.00 C ATOM 760 CG1 ILE A 52 -3.632 4.826 2.352 1.00 0.00 C ATOM 761 CG2 ILE A 52 -5.104 6.795 2.797 1.00 0.00 C ATOM 762 CD1 ILE A 52 -2.894 4.970 1.023 1.00 0.00 C ATOM 0 H ILE A 52 -6.270 3.210 1.542 1.00 0.00 H new ATOM 0 HA ILE A 52 -5.463 4.412 4.162 1.00 0.00 H new ATOM 0 HB ILE A 52 -5.500 5.328 1.307 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -3.083 5.368 3.122 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -3.636 3.775 2.643 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -4.475 7.401 2.145 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -6.125 7.176 2.773 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -4.723 6.844 3.817 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -1.879 4.586 1.127 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -3.419 4.405 0.252 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -2.857 6.022 0.740 1.00 0.00 H new ATOM 774 N LEU A 53 -7.668 5.356 4.664 1.00 0.00 N ATOM 775 CA LEU A 53 -8.963 5.853 5.130 1.00 0.00 C ATOM 776 C LEU A 53 -8.857 7.372 5.096 1.00 0.00 C ATOM 777 O LEU A 53 -7.988 7.930 5.772 1.00 0.00 O ATOM 778 CB LEU A 53 -9.232 5.351 6.570 1.00 0.00 C ATOM 779 CG LEU A 53 -10.690 5.432 7.072 1.00 0.00 C ATOM 780 CD1 LEU A 53 -11.308 6.830 7.003 1.00 0.00 C ATOM 781 CD2 LEU A 53 -11.584 4.416 6.356 1.00 0.00 C ATOM 0 H LEU A 53 -6.944 5.432 5.379 1.00 0.00 H new ATOM 0 HA LEU A 53 -9.787 5.501 4.509 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -8.907 4.313 6.634 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -8.605 5.924 7.253 1.00 0.00 H new ATOM 0 HG LEU A 53 -10.635 5.182 8.132 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -12.332 6.794 7.375 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.724 7.517 7.615 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -11.309 7.177 5.970 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -12.603 4.499 6.733 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -11.576 4.615 5.284 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -11.210 3.409 6.540 1.00 0.00 H new ATOM 793 N LEU A 54 -9.708 8.044 4.324 1.00 0.00 N ATOM 794 CA LEU A 54 -9.704 9.493 4.195 1.00 0.00 C ATOM 795 C LEU A 54 -10.962 9.992 4.881 1.00 0.00 C ATOM 796 O LEU A 54 -12.029 10.050 4.272 1.00 0.00 O ATOM 797 CB LEU A 54 -9.629 9.969 2.733 1.00 0.00 C ATOM 798 CG LEU A 54 -8.443 9.489 1.881 1.00 0.00 C ATOM 799 CD1 LEU A 54 -7.102 9.700 2.589 1.00 0.00 C ATOM 800 CD2 LEU A 54 -8.606 8.036 1.413 1.00 0.00 C ATOM 0 H LEU A 54 -10.428 7.588 3.764 1.00 0.00 H new ATOM 0 HA LEU A 54 -8.809 9.902 4.663 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -10.547 9.660 2.233 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -9.619 11.059 2.736 1.00 0.00 H new ATOM 0 HG LEU A 54 -8.441 10.112 0.987 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -6.293 9.346 1.949 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.963 10.761 2.796 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -7.094 9.143 3.526 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -7.741 7.747 0.815 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -8.683 7.381 2.281 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -9.510 7.947 0.810 1.00 0.00 H new ATOM 812 N SER A 55 -10.855 10.319 6.164 1.00 0.00 N ATOM 813 CA SER A 55 -11.862 11.139 6.800 1.00 0.00 C ATOM 814 C SER A 55 -11.143 12.142 7.701 1.00 0.00 C ATOM 815 O SER A 55 -10.173 11.762 8.366 1.00 0.00 O ATOM 816 CB SER A 55 -12.878 10.260 7.541 1.00 0.00 C ATOM 817 OG SER A 55 -12.295 9.490 8.578 1.00 0.00 O ATOM 0 H SER A 55 -10.089 10.030 6.772 1.00 0.00 H new ATOM 0 HA SER A 55 -12.445 11.698 6.068 1.00 0.00 H new ATOM 0 HB2 SER A 55 -13.659 10.894 7.962 1.00 0.00 H new ATOM 0 HB3 SER A 55 -13.360 9.592 6.827 1.00 0.00 H new ATOM 0 HG SER A 55 -12.988 8.952 9.015 1.00 0.00 H new ATOM 823 N PRO A 56 -11.630 13.385 7.840 1.00 0.00 N ATOM 824 CA PRO A 56 -12.746 14.000 7.124 1.00 0.00 C ATOM 825 C PRO A 56 -12.486 14.124 5.618 1.00 0.00 C ATOM 826 O PRO A 56 -11.341 14.114 5.178 1.00 0.00 O ATOM 827 CB PRO A 56 -12.901 15.381 7.768 1.00 0.00 C ATOM 828 CG PRO A 56 -11.520 15.702 8.324 1.00 0.00 C ATOM 829 CD PRO A 56 -11.015 14.335 8.741 1.00 0.00 C ATOM 0 HA PRO A 56 -13.647 13.392 7.202 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -13.217 16.126 7.038 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -13.653 15.369 8.557 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -10.876 16.162 7.574 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -11.571 16.391 9.167 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -9.928 14.285 8.676 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -11.283 14.120 9.775 1.00 0.00 H new ATOM 837 N CYS A 57 -13.556 14.271 4.837 1.00 0.00 N ATOM 838 CA CYS A 57 -13.511 14.553 3.403 1.00 0.00 C ATOM 839 C CYS A 57 -14.511 15.665 3.108 1.00 0.00 C ATOM 840 O CYS A 57 -15.129 16.221 4.019 1.00 0.00 O ATOM 841 CB CYS A 57 -13.715 13.265 2.570 1.00 0.00 C ATOM 842 SG CYS A 57 -13.292 13.246 0.799 1.00 0.00 S ATOM 0 H CYS A 57 -14.508 14.195 5.196 1.00 0.00 H new ATOM 0 HA CYS A 57 -12.525 14.909 3.103 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -13.137 12.475 3.049 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -14.766 12.988 2.655 1.00 0.00 H new ATOM 847 N GLY A 58 -14.666 16.032 1.849 1.00 0.00 N ATOM 848 CA GLY A 58 -15.463 17.152 1.427 1.00 0.00 C ATOM 849 C GLY A 58 -16.322 16.801 0.246 1.00 0.00 C ATOM 850 O GLY A 58 -16.310 15.656 -0.189 1.00 0.00 O ATOM 0 H GLY A 58 -14.224 15.538 1.074 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -16.094 17.483 2.252 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -14.812 17.987 1.169 1.00 0.00 H new ATOM 854 N ASN A 59 -17.051 17.789 -0.261 1.00 0.00 N ATOM 855 CA ASN A 59 -17.830 17.667 -1.489 1.00 0.00 C ATOM 856 C ASN A 59 -17.297 18.581 -2.589 1.00 0.00 C ATOM 857 O ASN A 59 -17.610 18.356 -3.758 1.00 0.00 O ATOM 858 CB ASN A 59 -19.320 17.975 -1.251 1.00 0.00 C ATOM 859 CG ASN A 59 -19.559 19.462 -1.031 1.00 0.00 C ATOM 860 OD1 ASN A 59 -19.867 20.213 -1.950 1.00 0.00 O ATOM 861 ND2 ASN A 59 -19.352 19.917 0.190 1.00 0.00 N ATOM 0 H ASN A 59 -17.119 18.709 0.174 1.00 0.00 H new ATOM 0 HA ASN A 59 -17.731 16.631 -1.812 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -19.903 17.635 -2.107 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -19.673 17.417 -0.383 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -19.447 20.913 0.386 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -19.097 19.272 0.938 1.00 0.00 H new ATOM 868 N ALA A 60 -16.468 19.574 -2.246 1.00 0.00 N ATOM 869 CA ALA A 60 -15.757 20.417 -3.193 1.00 0.00 C ATOM 870 C ALA A 60 -14.519 19.664 -3.715 1.00 0.00 C ATOM 871 O ALA A 60 -13.408 20.205 -3.683 1.00 0.00 O ATOM 872 CB ALA A 60 -15.381 21.735 -2.495 1.00 0.00 C ATOM 0 H ALA A 60 -16.273 19.813 -1.274 1.00 0.00 H new ATOM 0 HA ALA A 60 -16.384 20.655 -4.052 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -14.846 22.378 -3.195 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -16.287 22.240 -2.158 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -14.743 21.523 -1.637 1.00 0.00 H new ATOM 878 N VAL A 61 -14.668 18.388 -4.091 1.00 0.00 N ATOM 879 CA VAL A 61 -13.545 17.517 -4.424 1.00 0.00 C ATOM 880 C VAL A 61 -14.006 16.563 -5.536 1.00 0.00 C ATOM 881 O VAL A 61 -15.101 15.999 -5.444 1.00 0.00 O ATOM 882 CB VAL A 61 -12.961 16.833 -3.142 1.00 0.00 C ATOM 883 CG1 VAL A 61 -13.633 17.209 -1.806 1.00 0.00 C ATOM 884 CG2 VAL A 61 -12.972 15.303 -3.163 1.00 0.00 C ATOM 0 H VAL A 61 -15.577 17.933 -4.172 1.00 0.00 H new ATOM 0 HA VAL A 61 -12.697 18.078 -4.817 1.00 0.00 H new ATOM 0 HB VAL A 61 -11.947 17.230 -3.184 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -13.145 16.675 -0.990 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -13.542 18.283 -1.642 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -14.688 16.935 -1.839 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -12.548 14.923 -2.233 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -13.997 14.948 -3.266 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.378 14.946 -4.005 1.00 0.00 H new ATOM 894 N SER A 62 -13.180 16.365 -6.566 1.00 0.00 N ATOM 895 CA SER A 62 -13.452 15.422 -7.646 1.00 0.00 C ATOM 896 C SER A 62 -12.739 14.101 -7.358 1.00 0.00 C ATOM 897 O SER A 62 -13.337 13.029 -7.252 1.00 0.00 O ATOM 898 CB SER A 62 -13.008 16.035 -8.983 1.00 0.00 C ATOM 899 OG SER A 62 -11.661 16.467 -8.926 1.00 0.00 O ATOM 0 H SER A 62 -12.295 16.861 -6.672 1.00 0.00 H new ATOM 0 HA SER A 62 -14.520 15.217 -7.712 1.00 0.00 H new ATOM 0 HB2 SER A 62 -13.123 15.300 -9.779 1.00 0.00 H new ATOM 0 HB3 SER A 62 -13.653 16.878 -9.232 1.00 0.00 H new ATOM 0 HG SER A 62 -11.404 16.851 -9.790 1.00 0.00 H new ATOM 905 N ALA A 63 -11.418 14.186 -7.264 1.00 0.00 N ATOM 906 CA ALA A 63 -10.460 13.183 -6.870 1.00 0.00 C ATOM 907 C ALA A 63 -9.214 13.948 -6.440 1.00 0.00 C ATOM 908 O ALA A 63 -8.913 15.018 -6.972 1.00 0.00 O ATOM 909 CB ALA A 63 -10.095 12.306 -8.076 1.00 0.00 C ATOM 0 H ALA A 63 -10.948 15.063 -7.490 1.00 0.00 H new ATOM 0 HA ALA A 63 -10.858 12.546 -6.080 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -9.371 11.551 -7.771 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -10.992 11.816 -8.455 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.662 12.927 -8.860 1.00 0.00 H new ATOM 915 N VAL A 64 -8.445 13.320 -5.565 1.00 0.00 N ATOM 916 CA VAL A 64 -7.173 13.809 -5.051 1.00 0.00 C ATOM 917 C VAL A 64 -6.029 13.254 -5.927 1.00 0.00 C ATOM 918 O VAL A 64 -6.284 12.659 -6.983 1.00 0.00 O ATOM 919 CB VAL A 64 -7.199 13.452 -3.548 1.00 0.00 C ATOM 920 CG1 VAL A 64 -5.870 13.358 -2.809 1.00 0.00 C ATOM 921 CG2 VAL A 64 -8.129 14.449 -2.838 1.00 0.00 C ATOM 0 H VAL A 64 -8.702 12.413 -5.175 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.000 14.883 -5.112 1.00 0.00 H new ATOM 0 HB VAL A 64 -7.557 12.423 -3.515 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -6.051 13.100 -1.766 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -5.251 12.589 -3.270 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -5.356 14.318 -2.862 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -8.165 14.218 -1.773 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.751 15.462 -2.977 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -9.132 14.375 -3.259 1.00 0.00 H new ATOM 931 N LYS A 65 -4.771 13.502 -5.553 1.00 0.00 N ATOM 932 CA LYS A 65 -3.558 13.056 -6.240 1.00 0.00 C ATOM 933 C LYS A 65 -2.629 12.509 -5.165 1.00 0.00 C ATOM 934 O LYS A 65 -2.666 12.987 -4.030 1.00 0.00 O ATOM 935 CB LYS A 65 -2.936 14.271 -6.965 1.00 0.00 C ATOM 936 CG LYS A 65 -3.913 15.010 -7.905 1.00 0.00 C ATOM 937 CD LYS A 65 -4.317 14.154 -9.110 1.00 0.00 C ATOM 938 CE LYS A 65 -5.580 14.702 -9.793 1.00 0.00 C ATOM 939 NZ LYS A 65 -6.697 13.739 -9.701 1.00 0.00 N ATOM 0 H LYS A 65 -4.561 14.049 -4.718 1.00 0.00 H new ATOM 0 HA LYS A 65 -3.752 12.284 -6.985 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -2.563 14.974 -6.220 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -2.076 13.934 -7.544 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -4.806 15.294 -7.348 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -3.449 15.932 -8.256 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -3.497 14.125 -9.828 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -4.493 13.128 -8.786 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -5.869 15.644 -9.327 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -5.367 14.917 -10.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -7.599 14.240 -9.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -6.591 13.013 -10.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -6.688 13.285 -8.765 1.00 0.00 H new ATOM 953 N VAL A 66 -1.799 11.523 -5.495 1.00 0.00 N ATOM 954 CA VAL A 66 -1.108 10.699 -4.511 1.00 0.00 C ATOM 955 C VAL A 66 0.397 10.722 -4.769 1.00 0.00 C ATOM 956 O VAL A 66 0.841 10.720 -5.920 1.00 0.00 O ATOM 957 CB VAL A 66 -1.746 9.285 -4.494 1.00 0.00 C ATOM 958 CG1 VAL A 66 -1.836 8.646 -5.885 1.00 0.00 C ATOM 959 CG2 VAL A 66 -1.043 8.310 -3.533 1.00 0.00 C ATOM 0 H VAL A 66 -1.586 11.273 -6.461 1.00 0.00 H new ATOM 0 HA VAL A 66 -1.229 11.099 -3.504 1.00 0.00 H new ATOM 0 HB VAL A 66 -2.758 9.458 -4.127 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -2.291 7.659 -5.803 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -2.445 9.274 -6.535 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -0.836 8.550 -6.307 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.540 7.341 -3.571 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -0.000 8.195 -3.829 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -1.090 8.703 -2.517 1.00 0.00 H new ATOM 969 N GLY A 67 1.180 10.750 -3.688 1.00 0.00 N ATOM 970 CA GLY A 67 2.628 10.603 -3.719 1.00 0.00 C ATOM 971 C GLY A 67 3.123 9.523 -2.763 1.00 0.00 C ATOM 972 O GLY A 67 3.306 9.779 -1.573 1.00 0.00 O ATOM 0 H GLY A 67 0.811 10.879 -2.746 1.00 0.00 H new ATOM 0 HA2 GLY A 67 2.944 10.359 -4.733 1.00 0.00 H new ATOM 0 HA3 GLY A 67 3.093 11.554 -3.460 1.00 0.00 H new ATOM 976 N PHE A 68 3.354 8.313 -3.277 1.00 0.00 N ATOM 977 CA PHE A 68 4.110 7.276 -2.580 1.00 0.00 C ATOM 978 C PHE A 68 5.592 7.603 -2.755 1.00 0.00 C ATOM 979 O PHE A 68 6.102 7.583 -3.881 1.00 0.00 O ATOM 980 CB PHE A 68 3.778 5.886 -3.145 1.00 0.00 C ATOM 981 CG PHE A 68 2.663 5.186 -2.396 1.00 0.00 C ATOM 982 CD1 PHE A 68 1.315 5.470 -2.680 1.00 0.00 C ATOM 983 CD2 PHE A 68 2.980 4.259 -1.387 1.00 0.00 C ATOM 984 CE1 PHE A 68 0.292 4.847 -1.943 1.00 0.00 C ATOM 985 CE2 PHE A 68 1.958 3.628 -0.658 1.00 0.00 C ATOM 986 CZ PHE A 68 0.612 3.926 -0.931 1.00 0.00 C ATOM 0 H PHE A 68 3.018 8.025 -4.196 1.00 0.00 H new ATOM 0 HA PHE A 68 3.849 7.254 -1.522 1.00 0.00 H new ATOM 0 HB2 PHE A 68 3.496 5.985 -4.193 1.00 0.00 H new ATOM 0 HB3 PHE A 68 4.673 5.265 -3.113 1.00 0.00 H new ATOM 0 HD1 PHE A 68 1.065 6.168 -3.466 1.00 0.00 H new ATOM 0 HD2 PHE A 68 4.013 4.031 -1.172 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -0.742 5.077 -2.155 1.00 0.00 H new ATOM 0 HE2 PHE A 68 2.207 2.913 0.113 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.174 3.449 -0.365 1.00 0.00 H new ATOM 996 N THR A 69 6.277 7.953 -1.670 1.00 0.00 N ATOM 997 CA THR A 69 7.630 8.496 -1.709 1.00 0.00 C ATOM 998 C THR A 69 8.483 7.880 -0.600 1.00 0.00 C ATOM 999 O THR A 69 7.957 7.546 0.463 1.00 0.00 O ATOM 1000 CB THR A 69 7.552 10.029 -1.622 1.00 0.00 C ATOM 1001 OG1 THR A 69 6.611 10.488 -0.658 1.00 0.00 O ATOM 1002 CG2 THR A 69 7.169 10.614 -2.982 1.00 0.00 C ATOM 0 H THR A 69 5.902 7.866 -0.726 1.00 0.00 H new ATOM 0 HA THR A 69 8.119 8.238 -2.649 1.00 0.00 H new ATOM 0 HB THR A 69 8.542 10.365 -1.313 1.00 0.00 H new ATOM 0 HG1 THR A 69 6.931 10.269 0.242 1.00 0.00 H new ATOM 0 HG21 THR A 69 7.117 11.700 -2.909 1.00 0.00 H new ATOM 0 HG22 THR A 69 7.919 10.336 -3.722 1.00 0.00 H new ATOM 0 HG23 THR A 69 6.198 10.223 -3.286 1.00 0.00 H new ATOM 1010 N GLY A 70 9.784 7.705 -0.843 1.00 0.00 N ATOM 1011 CA GLY A 70 10.675 6.965 0.040 1.00 0.00 C ATOM 1012 C GLY A 70 11.988 6.617 -0.665 1.00 0.00 C ATOM 1013 O GLY A 70 12.256 7.107 -1.769 1.00 0.00 O ATOM 0 H GLY A 70 10.249 8.080 -1.670 1.00 0.00 H new ATOM 0 HA2 GLY A 70 10.883 7.558 0.931 1.00 0.00 H new ATOM 0 HA3 GLY A 70 10.184 6.050 0.373 1.00 0.00 H new ATOM 1017 N VAL A 71 12.802 5.778 -0.025 1.00 0.00 N ATOM 1018 CA VAL A 71 14.059 5.259 -0.551 1.00 0.00 C ATOM 1019 C VAL A 71 13.785 4.244 -1.675 1.00 0.00 C ATOM 1020 O VAL A 71 13.208 3.184 -1.436 1.00 0.00 O ATOM 1021 CB VAL A 71 14.914 4.712 0.622 1.00 0.00 C ATOM 1022 CG1 VAL A 71 14.197 3.720 1.560 1.00 0.00 C ATOM 1023 CG2 VAL A 71 16.243 4.118 0.133 1.00 0.00 C ATOM 0 H VAL A 71 12.593 5.429 0.911 1.00 0.00 H new ATOM 0 HA VAL A 71 14.648 6.049 -1.017 1.00 0.00 H new ATOM 0 HB VAL A 71 15.110 5.595 1.230 1.00 0.00 H new ATOM 0 HG11 VAL A 71 14.883 3.400 2.344 1.00 0.00 H new ATOM 0 HG12 VAL A 71 13.332 4.206 2.011 1.00 0.00 H new ATOM 0 HG13 VAL A 71 13.868 2.852 0.989 1.00 0.00 H new ATOM 0 HG21 VAL A 71 16.811 3.746 0.986 1.00 0.00 H new ATOM 0 HG22 VAL A 71 16.043 3.297 -0.555 1.00 0.00 H new ATOM 0 HG23 VAL A 71 16.819 4.889 -0.379 1.00 0.00 H new ATOM 1033 N ALA A 72 14.206 4.536 -2.904 1.00 0.00 N ATOM 1034 CA ALA A 72 14.065 3.631 -4.041 1.00 0.00 C ATOM 1035 C ALA A 72 15.147 2.539 -3.994 1.00 0.00 C ATOM 1036 O ALA A 72 16.282 2.814 -3.584 1.00 0.00 O ATOM 1037 CB ALA A 72 14.229 4.468 -5.312 1.00 0.00 C ATOM 0 H ALA A 72 14.660 5.418 -3.140 1.00 0.00 H new ATOM 0 HA ALA A 72 13.092 3.141 -4.018 1.00 0.00 H new ATOM 0 HB1 ALA A 72 14.130 3.825 -6.186 1.00 0.00 H new ATOM 0 HB2 ALA A 72 13.461 5.241 -5.341 1.00 0.00 H new ATOM 0 HB3 ALA A 72 15.214 4.935 -5.315 1.00 0.00 H new ATOM 1043 N ASP A 73 14.846 1.319 -4.438 1.00 0.00 N ATOM 1044 CA ASP A 73 15.793 0.193 -4.481 1.00 0.00 C ATOM 1045 C ASP A 73 16.764 0.277 -5.671 1.00 0.00 C ATOM 1046 O ASP A 73 16.377 0.621 -6.780 1.00 0.00 O ATOM 1047 CB ASP A 73 15.021 -1.130 -4.529 1.00 0.00 C ATOM 1048 CG ASP A 73 15.986 -2.290 -4.769 1.00 0.00 C ATOM 1049 OD1 ASP A 73 16.676 -2.742 -3.835 1.00 0.00 O ATOM 1050 OD2 ASP A 73 16.141 -2.734 -5.930 1.00 0.00 O ATOM 0 H ASP A 73 13.919 1.075 -4.786 1.00 0.00 H new ATOM 0 HA ASP A 73 16.396 0.244 -3.574 1.00 0.00 H new ATOM 0 HB2 ASP A 73 14.484 -1.281 -3.593 1.00 0.00 H new ATOM 0 HB3 ASP A 73 14.275 -1.097 -5.323 1.00 0.00 H new ATOM 1055 N SER A 74 18.032 -0.083 -5.476 1.00 0.00 N ATOM 1056 CA SER A 74 19.085 0.069 -6.481 1.00 0.00 C ATOM 1057 C SER A 74 18.900 -0.781 -7.751 1.00 0.00 C ATOM 1058 O SER A 74 19.458 -0.443 -8.795 1.00 0.00 O ATOM 1059 CB SER A 74 20.430 -0.298 -5.848 1.00 0.00 C ATOM 1060 OG SER A 74 20.573 0.252 -4.547 1.00 0.00 O ATOM 0 H SER A 74 18.362 -0.494 -4.603 1.00 0.00 H new ATOM 0 HA SER A 74 19.040 1.110 -6.801 1.00 0.00 H new ATOM 0 HB2 SER A 74 20.522 -1.383 -5.795 1.00 0.00 H new ATOM 0 HB3 SER A 74 21.240 0.060 -6.484 1.00 0.00 H new ATOM 0 HG SER A 74 21.443 -0.006 -4.177 1.00 0.00 H new ATOM 1066 N HIS A 75 18.185 -1.908 -7.685 1.00 0.00 N ATOM 1067 CA HIS A 75 17.927 -2.787 -8.832 1.00 0.00 C ATOM 1068 C HIS A 75 16.618 -2.367 -9.485 1.00 0.00 C ATOM 1069 O HIS A 75 16.515 -2.311 -10.712 1.00 0.00 O ATOM 1070 CB HIS A 75 17.846 -4.274 -8.418 1.00 0.00 C ATOM 1071 CG HIS A 75 18.633 -4.685 -7.191 1.00 0.00 C ATOM 1072 ND1 HIS A 75 18.225 -4.468 -5.888 1.00 0.00 N ATOM 1073 CD2 HIS A 75 19.804 -5.393 -7.156 1.00 0.00 C ATOM 1074 CE1 HIS A 75 19.130 -5.031 -5.071 1.00 0.00 C ATOM 1075 NE2 HIS A 75 20.097 -5.604 -5.816 1.00 0.00 N ATOM 0 H HIS A 75 17.762 -2.242 -6.819 1.00 0.00 H new ATOM 0 HA HIS A 75 18.757 -2.689 -9.531 1.00 0.00 H new ATOM 0 HB2 HIS A 75 16.798 -4.523 -8.249 1.00 0.00 H new ATOM 0 HB3 HIS A 75 18.186 -4.880 -9.258 1.00 0.00 H new ATOM 0 HD1 HIS A 75 17.384 -3.968 -5.598 1.00 0.00 H new ATOM 0 HD2 HIS A 75 20.385 -5.723 -8.004 1.00 0.00 H new ATOM 0 HE1 HIS A 75 19.090 -5.026 -3.992 1.00 0.00 H new ATOM 1084 N ASN A 76 15.605 -2.113 -8.661 1.00 0.00 N ATOM 1085 CA ASN A 76 14.237 -1.923 -9.086 1.00 0.00 C ATOM 1086 C ASN A 76 13.713 -0.666 -8.400 1.00 0.00 C ATOM 1087 O ASN A 76 12.905 -0.731 -7.479 1.00 0.00 O ATOM 1088 CB ASN A 76 13.432 -3.218 -8.842 1.00 0.00 C ATOM 1089 CG ASN A 76 12.895 -3.707 -10.167 1.00 0.00 C ATOM 1090 OD1 ASN A 76 11.832 -3.294 -10.624 1.00 0.00 O ATOM 1091 ND2 ASN A 76 13.676 -4.507 -10.874 1.00 0.00 N ATOM 0 H ASN A 76 15.726 -2.033 -7.651 1.00 0.00 H new ATOM 0 HA ASN A 76 14.140 -1.750 -10.158 1.00 0.00 H new ATOM 0 HB2 ASN A 76 14.067 -3.978 -8.387 1.00 0.00 H new ATOM 0 HB3 ASN A 76 12.613 -3.030 -8.148 1.00 0.00 H new ATOM 0 HD21 ASN A 76 13.399 -4.790 -11.814 1.00 0.00 H new ATOM 0 HD22 ASN A 76 14.555 -4.841 -10.479 1.00 0.00 H new ATOM 1098 N ALA A 77 14.212 0.492 -8.840 1.00 0.00 N ATOM 1099 CA ALA A 77 14.016 1.800 -8.219 1.00 0.00 C ATOM 1100 C ALA A 77 12.552 2.253 -8.161 1.00 0.00 C ATOM 1101 O ALA A 77 12.236 3.234 -7.487 1.00 0.00 O ATOM 1102 CB ALA A 77 14.872 2.828 -8.971 1.00 0.00 C ATOM 0 H ALA A 77 14.791 0.543 -9.679 1.00 0.00 H new ATOM 0 HA ALA A 77 14.328 1.717 -7.178 1.00 0.00 H new ATOM 0 HB1 ALA A 77 14.738 3.812 -8.521 1.00 0.00 H new ATOM 0 HB2 ALA A 77 15.922 2.541 -8.911 1.00 0.00 H new ATOM 0 HB3 ALA A 77 14.565 2.862 -10.016 1.00 0.00 H new ATOM 1108 N ASN A 78 11.650 1.568 -8.861 1.00 0.00 N ATOM 1109 CA ASN A 78 10.217 1.798 -8.743 1.00 0.00 C ATOM 1110 C ASN A 78 9.738 1.363 -7.358 1.00 0.00 C ATOM 1111 O ASN A 78 8.808 1.964 -6.819 1.00 0.00 O ATOM 1112 CB ASN A 78 9.438 1.001 -9.806 1.00 0.00 C ATOM 1113 CG ASN A 78 9.740 1.430 -11.235 1.00 0.00 C ATOM 1114 OD1 ASN A 78 10.895 1.500 -11.637 1.00 0.00 O ATOM 1115 ND2 ASN A 78 8.732 1.677 -12.049 1.00 0.00 N ATOM 0 H ASN A 78 11.896 0.836 -9.527 1.00 0.00 H new ATOM 0 HA ASN A 78 10.034 2.862 -8.892 1.00 0.00 H new ATOM 0 HB2 ASN A 78 9.672 -0.058 -9.697 1.00 0.00 H new ATOM 0 HB3 ASN A 78 8.370 1.113 -9.621 1.00 0.00 H new ATOM 0 HD21 ASN A 78 8.911 1.928 -13.021 1.00 0.00 H new ATOM 0 HD22 ASN A 78 7.773 1.617 -11.706 1.00 0.00 H new ATOM 1122 N LEU A 79 10.317 0.288 -6.814 1.00 0.00 N ATOM 1123 CA LEU A 79 9.920 -0.329 -5.559 1.00 0.00 C ATOM 1124 C LEU A 79 10.565 0.442 -4.411 1.00 0.00 C ATOM 1125 O LEU A 79 11.649 1.017 -4.546 1.00 0.00 O ATOM 1126 CB LEU A 79 10.341 -1.816 -5.479 1.00 0.00 C ATOM 1127 CG LEU A 79 9.620 -2.827 -6.396 1.00 0.00 C ATOM 1128 CD1 LEU A 79 8.117 -2.975 -6.105 1.00 0.00 C ATOM 1129 CD2 LEU A 79 9.775 -2.494 -7.878 1.00 0.00 C ATOM 0 H LEU A 79 11.103 -0.188 -7.257 1.00 0.00 H new ATOM 0 HA LEU A 79 8.833 -0.294 -5.492 1.00 0.00 H new ATOM 0 HB2 LEU A 79 11.408 -1.872 -5.695 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.206 -2.146 -4.449 1.00 0.00 H new ATOM 0 HG LEU A 79 10.116 -3.770 -6.168 1.00 0.00 H new ATOM 0 HD11 LEU A 79 7.683 -3.703 -6.791 1.00 0.00 H new ATOM 0 HD12 LEU A 79 7.977 -3.315 -5.079 1.00 0.00 H new ATOM 0 HD13 LEU A 79 7.624 -2.012 -6.238 1.00 0.00 H new ATOM 0 HD21 LEU A 79 9.248 -3.238 -8.475 1.00 0.00 H new ATOM 0 HD22 LEU A 79 9.356 -1.507 -8.075 1.00 0.00 H new ATOM 0 HD23 LEU A 79 10.832 -2.498 -8.143 1.00 0.00 H new ATOM 1141 N LEU A 80 9.901 0.402 -3.259 1.00 0.00 N ATOM 1142 CA LEU A 80 10.442 0.899 -2.011 1.00 0.00 C ATOM 1143 C LEU A 80 11.510 -0.107 -1.576 1.00 0.00 C ATOM 1144 O LEU A 80 11.295 -1.322 -1.637 1.00 0.00 O ATOM 1145 CB LEU A 80 9.264 1.055 -1.031 1.00 0.00 C ATOM 1146 CG LEU A 80 9.410 1.943 0.228 1.00 0.00 C ATOM 1147 CD1 LEU A 80 9.058 1.139 1.475 1.00 0.00 C ATOM 1148 CD2 LEU A 80 10.730 2.682 0.435 1.00 0.00 C ATOM 0 H LEU A 80 8.960 0.017 -3.172 1.00 0.00 H new ATOM 0 HA LEU A 80 10.921 1.876 -2.075 1.00 0.00 H new ATOM 0 HB2 LEU A 80 8.418 1.439 -1.601 1.00 0.00 H new ATOM 0 HB3 LEU A 80 8.992 0.056 -0.692 1.00 0.00 H new ATOM 0 HG LEU A 80 8.703 2.752 0.045 1.00 0.00 H new ATOM 0 HD11 LEU A 80 9.163 1.771 2.357 1.00 0.00 H new ATOM 0 HD12 LEU A 80 8.029 0.786 1.402 1.00 0.00 H new ATOM 0 HD13 LEU A 80 9.730 0.285 1.559 1.00 0.00 H new ATOM 0 HD21 LEU A 80 10.682 3.261 1.357 1.00 0.00 H new ATOM 0 HD22 LEU A 80 11.544 1.961 0.502 1.00 0.00 H new ATOM 0 HD23 LEU A 80 10.907 3.352 -0.406 1.00 0.00 H new ATOM 1160 N ALA A 81 12.686 0.393 -1.212 1.00 0.00 N ATOM 1161 CA ALA A 81 13.703 -0.369 -0.514 1.00 0.00 C ATOM 1162 C ALA A 81 13.292 -0.568 0.939 1.00 0.00 C ATOM 1163 O ALA A 81 12.169 -0.309 1.356 1.00 0.00 O ATOM 1164 CB ALA A 81 15.059 0.342 -0.648 1.00 0.00 C ATOM 0 H ALA A 81 12.959 1.358 -1.400 1.00 0.00 H new ATOM 0 HA ALA A 81 13.806 -1.359 -0.959 1.00 0.00 H new ATOM 0 HB1 ALA A 81 15.824 -0.231 -0.123 1.00 0.00 H new ATOM 0 HB2 ALA A 81 15.325 0.422 -1.702 1.00 0.00 H new ATOM 0 HB3 ALA A 81 14.991 1.340 -0.214 1.00 0.00 H new ATOM 1170 N LEU A 82 14.234 -1.088 1.702 1.00 0.00 N ATOM 1171 CA LEU A 82 14.112 -1.437 3.096 1.00 0.00 C ATOM 1172 C LEU A 82 15.246 -0.780 3.846 1.00 0.00 C ATOM 1173 O LEU A 82 16.045 -0.046 3.252 1.00 0.00 O ATOM 1174 CB LEU A 82 14.003 -2.965 3.229 1.00 0.00 C ATOM 1175 CG LEU A 82 15.176 -3.891 2.890 1.00 0.00 C ATOM 1176 CD1 LEU A 82 14.604 -5.303 2.794 1.00 0.00 C ATOM 1177 CD2 LEU A 82 15.962 -3.569 1.612 1.00 0.00 C ATOM 0 H LEU A 82 15.165 -1.289 1.336 1.00 0.00 H new ATOM 0 HA LEU A 82 13.198 -1.059 3.554 1.00 0.00 H new ATOM 0 HB2 LEU A 82 13.726 -3.173 4.263 1.00 0.00 H new ATOM 0 HB3 LEU A 82 13.165 -3.277 2.606 1.00 0.00 H new ATOM 0 HG LEU A 82 15.913 -3.761 3.682 1.00 0.00 H new ATOM 0 HD11 LEU A 82 15.403 -6.004 2.553 1.00 0.00 H new ATOM 0 HD12 LEU A 82 14.154 -5.579 3.748 1.00 0.00 H new ATOM 0 HD13 LEU A 82 13.845 -5.336 2.012 1.00 0.00 H new ATOM 0 HD21 LEU A 82 16.764 -4.296 1.485 1.00 0.00 H new ATOM 0 HD22 LEU A 82 15.293 -3.613 0.753 1.00 0.00 H new ATOM 0 HD23 LEU A 82 16.388 -2.569 1.689 1.00 0.00 H new ATOM 1189 N GLU A 83 15.354 -1.063 5.144 1.00 0.00 N ATOM 1190 CA GLU A 83 16.453 -0.536 5.931 1.00 0.00 C ATOM 1191 C GLU A 83 17.814 -1.054 5.421 1.00 0.00 C ATOM 1192 O GLU A 83 18.865 -0.611 5.882 1.00 0.00 O ATOM 1193 CB GLU A 83 16.269 -0.769 7.434 1.00 0.00 C ATOM 1194 CG GLU A 83 16.487 -2.196 7.956 1.00 0.00 C ATOM 1195 CD GLU A 83 16.640 -2.242 9.495 1.00 0.00 C ATOM 1196 OE1 GLU A 83 16.711 -1.166 10.161 1.00 0.00 O ATOM 1197 OE2 GLU A 83 16.653 -3.337 10.085 1.00 0.00 O ATOM 0 H GLU A 83 14.699 -1.648 5.662 1.00 0.00 H new ATOM 0 HA GLU A 83 16.447 0.545 5.794 1.00 0.00 H new ATOM 0 HB2 GLU A 83 16.954 -0.107 7.964 1.00 0.00 H new ATOM 0 HB3 GLU A 83 15.258 -0.462 7.702 1.00 0.00 H new ATOM 0 HG2 GLU A 83 15.646 -2.822 7.658 1.00 0.00 H new ATOM 0 HG3 GLU A 83 17.378 -2.618 7.492 1.00 0.00 H new ATOM 1204 N ASN A 84 17.782 -1.987 4.461 1.00 0.00 N ATOM 1205 CA ASN A 84 18.879 -2.445 3.626 1.00 0.00 C ATOM 1206 C ASN A 84 20.011 -3.024 4.463 1.00 0.00 C ATOM 1207 O ASN A 84 21.193 -2.869 4.150 1.00 0.00 O ATOM 1208 CB ASN A 84 19.296 -1.339 2.656 1.00 0.00 C ATOM 1209 CG ASN A 84 20.316 -1.786 1.620 1.00 0.00 C ATOM 1210 OD1 ASN A 84 20.321 -3.029 1.166 1.00 0.00 O flip ATOM 1211 ND2 ASN A 84 21.107 -0.954 1.183 1.00 0.00 N flip ATOM 0 H ASN A 84 16.915 -2.475 4.237 1.00 0.00 H new ATOM 0 HA ASN A 84 18.548 -3.278 3.006 1.00 0.00 H new ATOM 0 HB2 ASN A 84 18.410 -0.965 2.143 1.00 0.00 H new ATOM 0 HB3 ASN A 84 19.710 -0.506 3.225 1.00 0.00 H new ATOM 0 HD21 ASN A 84 21.093 0.001 1.541 1.00 0.00 H new ATOM 0 HD22 ASN A 84 21.778 -1.218 0.462 1.00 0.00 H new ATOM 1218 N THR A 85 19.633 -3.679 5.560 1.00 0.00 N ATOM 1219 CA THR A 85 20.601 -4.217 6.503 1.00 0.00 C ATOM 1220 C THR A 85 20.816 -5.717 6.255 1.00 0.00 C ATOM 1221 O THR A 85 20.069 -6.359 5.513 1.00 0.00 O ATOM 1222 CB THR A 85 20.192 -3.793 7.924 1.00 0.00 C ATOM 1223 OG1 THR A 85 21.346 -3.616 8.702 1.00 0.00 O ATOM 1224 CG2 THR A 85 19.290 -4.765 8.681 1.00 0.00 C ATOM 0 H THR A 85 18.660 -3.848 5.814 1.00 0.00 H new ATOM 0 HA THR A 85 21.598 -3.800 6.360 1.00 0.00 H new ATOM 0 HB THR A 85 19.614 -2.880 7.777 1.00 0.00 H new ATOM 0 HG1 THR A 85 21.091 -3.344 9.608 1.00 0.00 H new ATOM 0 HG21 THR A 85 19.068 -4.361 9.669 1.00 0.00 H new ATOM 0 HG22 THR A 85 18.361 -4.904 8.129 1.00 0.00 H new ATOM 0 HG23 THR A 85 19.797 -5.724 8.787 1.00 0.00 H new ATOM 1232 N VAL A 86 21.836 -6.299 6.880 1.00 0.00 N ATOM 1233 CA VAL A 86 22.186 -7.718 6.775 1.00 0.00 C ATOM 1234 C VAL A 86 21.094 -8.623 7.355 1.00 0.00 C ATOM 1235 O VAL A 86 20.780 -9.661 6.772 1.00 0.00 O ATOM 1236 CB VAL A 86 23.550 -7.935 7.452 1.00 0.00 C ATOM 1237 CG1 VAL A 86 23.493 -7.572 8.944 1.00 0.00 C ATOM 1238 CG2 VAL A 86 24.059 -9.370 7.258 1.00 0.00 C ATOM 0 H VAL A 86 22.464 -5.781 7.495 1.00 0.00 H new ATOM 0 HA VAL A 86 22.262 -7.997 5.724 1.00 0.00 H new ATOM 0 HB VAL A 86 24.261 -7.266 6.967 1.00 0.00 H new ATOM 0 HG11 VAL A 86 24.471 -7.736 9.396 1.00 0.00 H new ATOM 0 HG12 VAL A 86 23.213 -6.524 9.053 1.00 0.00 H new ATOM 0 HG13 VAL A 86 22.754 -8.199 9.443 1.00 0.00 H new ATOM 0 HG21 VAL A 86 25.025 -9.483 7.751 1.00 0.00 H new ATOM 0 HG22 VAL A 86 23.346 -10.071 7.692 1.00 0.00 H new ATOM 0 HG23 VAL A 86 24.168 -9.576 6.193 1.00 0.00 H new ATOM 1248 N SER A 87 20.502 -8.232 8.487 1.00 0.00 N ATOM 1249 CA SER A 87 19.374 -8.933 9.081 1.00 0.00 C ATOM 1250 C SER A 87 18.079 -8.651 8.307 1.00 0.00 C ATOM 1251 O SER A 87 17.038 -9.184 8.675 1.00 0.00 O ATOM 1252 CB SER A 87 19.230 -8.550 10.560 1.00 0.00 C ATOM 1253 OG SER A 87 20.438 -8.766 11.267 1.00 0.00 O ATOM 0 H SER A 87 20.799 -7.413 9.017 1.00 0.00 H new ATOM 0 HA SER A 87 19.564 -10.005 9.021 1.00 0.00 H new ATOM 0 HB2 SER A 87 18.942 -7.502 10.640 1.00 0.00 H new ATOM 0 HB3 SER A 87 18.431 -9.136 11.014 1.00 0.00 H new ATOM 0 HG SER A 87 20.318 -8.512 12.206 1.00 0.00 H new ATOM 1259 N ALA A 88 18.096 -7.825 7.258 1.00 0.00 N ATOM 1260 CA ALA A 88 17.032 -7.731 6.269 1.00 0.00 C ATOM 1261 C ALA A 88 17.501 -8.458 5.003 1.00 0.00 C ATOM 1262 O ALA A 88 18.665 -8.843 4.895 1.00 0.00 O ATOM 1263 CB ALA A 88 16.688 -6.256 6.024 1.00 0.00 C ATOM 0 H ALA A 88 18.872 -7.189 7.073 1.00 0.00 H new ATOM 0 HA ALA A 88 16.115 -8.208 6.614 1.00 0.00 H new ATOM 0 HB1 ALA A 88 15.891 -6.186 5.283 1.00 0.00 H new ATOM 0 HB2 ALA A 88 16.357 -5.800 6.957 1.00 0.00 H new ATOM 0 HB3 ALA A 88 17.571 -5.733 5.657 1.00 0.00 H new ATOM 1269 N ALA A 89 16.588 -8.707 4.071 1.00 0.00 N ATOM 1270 CA ALA A 89 16.864 -9.495 2.877 1.00 0.00 C ATOM 1271 C ALA A 89 17.910 -8.882 1.943 1.00 0.00 C ATOM 1272 O ALA A 89 17.996 -7.665 1.822 1.00 0.00 O ATOM 1273 CB ALA A 89 15.569 -9.617 2.094 1.00 0.00 C ATOM 0 H ALA A 89 15.629 -8.365 4.124 1.00 0.00 H new ATOM 0 HA ALA A 89 17.262 -10.451 3.217 1.00 0.00 H new ATOM 0 HB1 ALA A 89 15.743 -10.203 1.192 1.00 0.00 H new ATOM 0 HB2 ALA A 89 14.817 -10.112 2.709 1.00 0.00 H new ATOM 0 HB3 ALA A 89 15.215 -8.623 1.818 1.00 0.00 H new ATOM 1279 N SER A 90 18.604 -9.730 1.179 1.00 0.00 N ATOM 1280 CA SER A 90 19.693 -9.309 0.292 1.00 0.00 C ATOM 1281 C SER A 90 19.220 -8.743 -1.060 1.00 0.00 C ATOM 1282 O SER A 90 19.975 -8.079 -1.775 1.00 0.00 O ATOM 1283 CB SER A 90 20.567 -10.535 0.033 1.00 0.00 C ATOM 1284 OG SER A 90 21.792 -10.467 0.734 1.00 0.00 O ATOM 0 H SER A 90 18.425 -10.734 1.158 1.00 0.00 H new ATOM 0 HA SER A 90 20.229 -8.500 0.788 1.00 0.00 H new ATOM 0 HB2 SER A 90 20.028 -11.434 0.331 1.00 0.00 H new ATOM 0 HB3 SER A 90 20.765 -10.621 -1.036 1.00 0.00 H new ATOM 0 HG SER A 90 22.322 -11.269 0.544 1.00 0.00 H new ATOM 1290 N GLY A 91 17.999 -9.080 -1.465 1.00 0.00 N ATOM 1291 CA GLY A 91 17.429 -8.791 -2.777 1.00 0.00 C ATOM 1292 C GLY A 91 15.945 -9.061 -2.752 1.00 0.00 C ATOM 1293 O GLY A 91 15.372 -9.578 -3.712 1.00 0.00 O ATOM 0 H GLY A 91 17.351 -9.585 -0.860 1.00 0.00 H new ATOM 0 HA2 GLY A 91 17.616 -7.751 -3.045 1.00 0.00 H new ATOM 0 HA3 GLY A 91 17.909 -9.407 -3.537 1.00 0.00 H new ATOM 1297 N LEU A 92 15.352 -8.776 -1.600 1.00 0.00 N ATOM 1298 CA LEU A 92 13.935 -8.543 -1.460 1.00 0.00 C ATOM 1299 C LEU A 92 13.860 -7.092 -1.015 1.00 0.00 C ATOM 1300 O LEU A 92 14.513 -6.743 -0.033 1.00 0.00 O ATOM 1301 CB LEU A 92 13.283 -9.512 -0.457 1.00 0.00 C ATOM 1302 CG LEU A 92 13.628 -10.998 -0.683 1.00 0.00 C ATOM 1303 CD1 LEU A 92 13.234 -11.927 0.472 1.00 0.00 C ATOM 1304 CD2 LEU A 92 12.951 -11.485 -1.953 1.00 0.00 C ATOM 0 H LEU A 92 15.862 -8.700 -0.720 1.00 0.00 H new ATOM 0 HA LEU A 92 13.381 -8.721 -2.382 1.00 0.00 H new ATOM 0 HB2 LEU A 92 13.589 -9.231 0.551 1.00 0.00 H new ATOM 0 HB3 LEU A 92 12.201 -9.392 -0.507 1.00 0.00 H new ATOM 0 HG LEU A 92 14.715 -11.042 -0.758 1.00 0.00 H new ATOM 0 HD11 LEU A 92 13.514 -12.951 0.227 1.00 0.00 H new ATOM 0 HD12 LEU A 92 13.751 -11.617 1.380 1.00 0.00 H new ATOM 0 HD13 LEU A 92 12.157 -11.873 0.631 1.00 0.00 H new ATOM 0 HD21 LEU A 92 13.194 -12.535 -2.115 1.00 0.00 H new ATOM 0 HD22 LEU A 92 11.871 -11.373 -1.856 1.00 0.00 H new ATOM 0 HD23 LEU A 92 13.302 -10.897 -2.801 1.00 0.00 H new ATOM 1316 N GLY A 93 13.166 -6.249 -1.775 1.00 0.00 N ATOM 1317 CA GLY A 93 12.928 -4.860 -1.415 1.00 0.00 C ATOM 1318 C GLY A 93 11.684 -4.829 -0.544 1.00 0.00 C ATOM 1319 O GLY A 93 11.656 -5.462 0.508 1.00 0.00 O ATOM 0 H GLY A 93 12.750 -6.517 -2.667 1.00 0.00 H new ATOM 0 HA2 GLY A 93 13.784 -4.449 -0.879 1.00 0.00 H new ATOM 0 HA3 GLY A 93 12.788 -4.250 -2.307 1.00 0.00 H new ATOM 1323 N ILE A 94 10.638 -4.160 -1.016 1.00 0.00 N ATOM 1324 CA ILE A 94 9.288 -4.120 -0.468 1.00 0.00 C ATOM 1325 C ILE A 94 8.355 -4.135 -1.687 1.00 0.00 C ATOM 1326 O ILE A 94 8.789 -3.850 -2.804 1.00 0.00 O ATOM 1327 CB ILE A 94 9.131 -2.846 0.399 1.00 0.00 C ATOM 1328 CG1 ILE A 94 10.133 -2.761 1.574 1.00 0.00 C ATOM 1329 CG2 ILE A 94 7.700 -2.645 0.922 1.00 0.00 C ATOM 1330 CD1 ILE A 94 9.897 -3.764 2.697 1.00 0.00 C ATOM 0 H ILE A 94 10.719 -3.588 -1.856 1.00 0.00 H new ATOM 0 HA ILE A 94 9.056 -4.961 0.186 1.00 0.00 H new ATOM 0 HB ILE A 94 9.363 -2.034 -0.290 1.00 0.00 H new ATOM 0 HG12 ILE A 94 11.140 -2.906 1.184 1.00 0.00 H new ATOM 0 HG13 ILE A 94 10.095 -1.755 1.992 1.00 0.00 H new ATOM 0 HG21 ILE A 94 7.656 -1.736 1.522 1.00 0.00 H new ATOM 0 HG22 ILE A 94 7.014 -2.557 0.080 1.00 0.00 H new ATOM 0 HG23 ILE A 94 7.414 -3.499 1.536 1.00 0.00 H new ATOM 0 HD11 ILE A 94 10.650 -3.625 3.473 1.00 0.00 H new ATOM 0 HD12 ILE A 94 8.905 -3.608 3.122 1.00 0.00 H new ATOM 0 HD13 ILE A 94 9.967 -4.777 2.301 1.00 0.00 H new ATOM 1342 N GLN A 95 7.081 -4.482 -1.499 1.00 0.00 N ATOM 1343 CA GLN A 95 6.042 -4.374 -2.511 1.00 0.00 C ATOM 1344 C GLN A 95 4.953 -3.462 -1.954 1.00 0.00 C ATOM 1345 O GLN A 95 4.330 -3.800 -0.947 1.00 0.00 O ATOM 1346 CB GLN A 95 5.499 -5.768 -2.854 1.00 0.00 C ATOM 1347 CG GLN A 95 4.728 -5.823 -4.173 1.00 0.00 C ATOM 1348 CD GLN A 95 4.060 -7.181 -4.394 1.00 0.00 C ATOM 1349 OE1 GLN A 95 2.964 -7.259 -4.921 1.00 0.00 O ATOM 1350 NE2 GLN A 95 4.657 -8.293 -3.991 1.00 0.00 N ATOM 0 H GLN A 95 6.739 -4.855 -0.613 1.00 0.00 H new ATOM 0 HA GLN A 95 6.432 -3.949 -3.436 1.00 0.00 H new ATOM 0 HB2 GLN A 95 6.331 -6.470 -2.901 1.00 0.00 H new ATOM 0 HB3 GLN A 95 4.846 -6.102 -2.048 1.00 0.00 H new ATOM 0 HG2 GLN A 95 3.969 -5.041 -4.181 1.00 0.00 H new ATOM 0 HG3 GLN A 95 5.409 -5.616 -4.999 1.00 0.00 H new ATOM 0 HE21 GLN A 95 5.575 -8.247 -3.548 1.00 0.00 H new ATOM 0 HE22 GLN A 95 4.199 -9.195 -4.124 1.00 0.00 H new ATOM 1359 N LEU A 96 4.733 -2.325 -2.605 1.00 0.00 N ATOM 1360 CA LEU A 96 3.725 -1.318 -2.311 1.00 0.00 C ATOM 1361 C LEU A 96 3.050 -0.994 -3.645 1.00 0.00 C ATOM 1362 O LEU A 96 3.701 -0.420 -4.519 1.00 0.00 O ATOM 1363 CB LEU A 96 4.415 -0.061 -1.736 1.00 0.00 C ATOM 1364 CG LEU A 96 4.773 -0.067 -0.236 1.00 0.00 C ATOM 1365 CD1 LEU A 96 5.471 1.252 0.115 1.00 0.00 C ATOM 1366 CD2 LEU A 96 3.517 -0.168 0.613 1.00 0.00 C ATOM 0 H LEU A 96 5.299 -2.066 -3.413 1.00 0.00 H new ATOM 0 HA LEU A 96 2.996 -1.666 -1.579 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.333 0.106 -2.300 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.766 0.794 -1.923 1.00 0.00 H new ATOM 0 HG LEU A 96 5.420 -0.922 -0.038 1.00 0.00 H new ATOM 0 HD11 LEU A 96 5.728 1.257 1.174 1.00 0.00 H new ATOM 0 HD12 LEU A 96 6.379 1.352 -0.479 1.00 0.00 H new ATOM 0 HD13 LEU A 96 4.803 2.086 -0.100 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.790 -0.171 1.668 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.870 0.685 0.408 1.00 0.00 H new ATOM 0 HD23 LEU A 96 2.989 -1.091 0.373 1.00 0.00 H new ATOM 1378 N LEU A 97 1.784 -1.382 -3.848 1.00 0.00 N ATOM 1379 CA LEU A 97 1.053 -1.073 -5.083 1.00 0.00 C ATOM 1380 C LEU A 97 -0.423 -0.781 -4.806 1.00 0.00 C ATOM 1381 O LEU A 97 -0.951 -1.086 -3.743 1.00 0.00 O ATOM 1382 CB LEU A 97 1.230 -2.144 -6.201 1.00 0.00 C ATOM 1383 CG LEU A 97 1.872 -3.496 -5.844 1.00 0.00 C ATOM 1384 CD1 LEU A 97 0.978 -4.356 -4.950 1.00 0.00 C ATOM 1385 CD2 LEU A 97 2.225 -4.306 -7.094 1.00 0.00 C ATOM 0 H LEU A 97 1.242 -1.914 -3.167 1.00 0.00 H new ATOM 0 HA LEU A 97 1.508 -0.163 -5.475 1.00 0.00 H new ATOM 0 HB2 LEU A 97 0.245 -2.348 -6.620 1.00 0.00 H new ATOM 0 HB3 LEU A 97 1.827 -1.695 -6.995 1.00 0.00 H new ATOM 0 HG LEU A 97 2.781 -3.245 -5.297 1.00 0.00 H new ATOM 0 HD11 LEU A 97 1.481 -5.298 -4.730 1.00 0.00 H new ATOM 0 HD12 LEU A 97 0.777 -3.826 -4.019 1.00 0.00 H new ATOM 0 HD13 LEU A 97 0.038 -4.558 -5.463 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.676 -5.253 -6.798 1.00 0.00 H new ATOM 0 HD22 LEU A 97 1.320 -4.499 -7.670 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.931 -3.743 -7.705 1.00 0.00 H new ATOM 1397 N ASN A 98 -1.078 -0.194 -5.806 1.00 0.00 N ATOM 1398 CA ASN A 98 -2.516 0.088 -5.910 1.00 0.00 C ATOM 1399 C ASN A 98 -3.320 -1.150 -6.315 1.00 0.00 C ATOM 1400 O ASN A 98 -2.726 -2.146 -6.725 1.00 0.00 O ATOM 1401 CB ASN A 98 -2.741 1.170 -6.992 1.00 0.00 C ATOM 1402 CG ASN A 98 -2.151 0.884 -8.378 1.00 0.00 C ATOM 1403 OD1 ASN A 98 -1.532 -0.263 -8.626 1.00 0.00 O flip ATOM 1404 ND2 ASN A 98 -2.226 1.717 -9.269 1.00 0.00 N flip ATOM 0 H ASN A 98 -0.578 0.125 -6.636 1.00 0.00 H new ATOM 0 HA ASN A 98 -2.855 0.419 -4.928 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -3.814 1.323 -7.103 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -2.321 2.108 -6.629 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -2.698 2.605 -9.098 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -1.817 1.524 -10.183 1.00 0.00 H new ATOM 1411 N GLU A 99 -4.652 -1.008 -6.332 1.00 0.00 N ATOM 1412 CA GLU A 99 -5.718 -1.894 -6.829 1.00 0.00 C ATOM 1413 C GLU A 99 -5.341 -2.669 -8.091 1.00 0.00 C ATOM 1414 O GLU A 99 -5.747 -3.809 -8.289 1.00 0.00 O ATOM 1415 CB GLU A 99 -6.918 -0.989 -7.171 1.00 0.00 C ATOM 1416 CG GLU A 99 -8.240 -1.710 -7.480 1.00 0.00 C ATOM 1417 CD GLU A 99 -9.388 -0.734 -7.784 1.00 0.00 C ATOM 1418 OE1 GLU A 99 -9.213 0.506 -7.681 1.00 0.00 O ATOM 1419 OE2 GLU A 99 -10.497 -1.193 -8.149 1.00 0.00 O ATOM 0 H GLU A 99 -5.062 -0.157 -5.947 1.00 0.00 H new ATOM 0 HA GLU A 99 -5.927 -2.635 -6.057 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -7.085 -0.309 -6.335 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -6.652 -0.376 -8.032 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -8.097 -2.374 -8.333 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -8.515 -2.336 -6.631 1.00 0.00 H new ATOM 1426 N GLN A 100 -4.580 -2.029 -8.972 1.00 0.00 N ATOM 1427 CA GLN A 100 -4.287 -2.536 -10.303 1.00 0.00 C ATOM 1428 C GLN A 100 -3.098 -3.490 -10.270 1.00 0.00 C ATOM 1429 O GLN A 100 -2.747 -4.086 -11.290 1.00 0.00 O ATOM 1430 CB GLN A 100 -4.031 -1.355 -11.263 1.00 0.00 C ATOM 1431 CG GLN A 100 -5.137 -0.295 -11.171 1.00 0.00 C ATOM 1432 CD GLN A 100 -4.861 1.009 -11.930 1.00 0.00 C ATOM 1433 OE1 GLN A 100 -3.860 1.792 -11.553 1.00 0.00 O flip ATOM 1434 NE2 GLN A 100 -5.571 1.385 -12.854 1.00 0.00 N flip ATOM 0 H GLN A 100 -4.143 -1.128 -8.776 1.00 0.00 H new ATOM 0 HA GLN A 100 -5.146 -3.100 -10.667 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -3.069 -0.898 -11.029 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -3.967 -1.726 -12.286 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -6.064 -0.727 -11.549 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -5.302 -0.056 -10.120 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -6.349 0.805 -13.168 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -5.384 2.278 -13.310 1.00 0.00 H new ATOM 1443 N GLN A 101 -2.455 -3.605 -9.102 1.00 0.00 N ATOM 1444 CA GLN A 101 -1.203 -4.308 -8.852 1.00 0.00 C ATOM 1445 C GLN A 101 -0.116 -3.853 -9.830 1.00 0.00 C ATOM 1446 O GLN A 101 0.854 -4.551 -10.117 1.00 0.00 O ATOM 1447 CB GLN A 101 -1.422 -5.821 -8.805 1.00 0.00 C ATOM 1448 CG GLN A 101 -2.734 -6.189 -8.090 1.00 0.00 C ATOM 1449 CD GLN A 101 -2.898 -7.698 -7.902 1.00 0.00 C ATOM 1450 OE1 GLN A 101 -1.928 -8.407 -7.650 1.00 0.00 O ATOM 1451 NE2 GLN A 101 -4.115 -8.213 -7.943 1.00 0.00 N ATOM 0 H GLN A 101 -2.825 -3.179 -8.253 1.00 0.00 H new ATOM 0 HA GLN A 101 -0.832 -4.042 -7.862 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -1.438 -6.217 -9.820 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -0.584 -6.293 -8.292 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -2.762 -5.700 -7.116 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -3.577 -5.804 -8.664 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -4.915 -7.616 -8.153 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -4.254 -9.208 -7.764 1.00 0.00 H new ATOM 1460 N ASN A 102 -0.310 -2.640 -10.337 1.00 0.00 N ATOM 1461 CA ASN A 102 0.569 -1.956 -11.245 1.00 0.00 C ATOM 1462 C ASN A 102 1.669 -1.393 -10.385 1.00 0.00 C ATOM 1463 O ASN A 102 1.371 -0.827 -9.328 1.00 0.00 O ATOM 1464 CB ASN A 102 -0.185 -0.851 -12.001 1.00 0.00 C ATOM 1465 CG ASN A 102 -0.731 -1.322 -13.340 1.00 0.00 C ATOM 1466 OD1 ASN A 102 -1.868 -1.023 -13.692 1.00 0.00 O ATOM 1467 ND2 ASN A 102 0.045 -2.064 -14.106 1.00 0.00 N ATOM 0 H ASN A 102 -1.135 -2.087 -10.105 1.00 0.00 H new ATOM 0 HA ASN A 102 0.969 -2.620 -12.011 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -1.008 -0.491 -11.384 1.00 0.00 H new ATOM 0 HB3 ASN A 102 0.484 -0.006 -12.163 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -0.297 -2.399 -15.007 1.00 0.00 H new ATOM 0 HD22 ASN A 102 0.987 -2.303 -13.798 1.00 0.00 H new ATOM 1474 N GLN A 103 2.911 -1.609 -10.809 1.00 0.00 N ATOM 1475 CA GLN A 103 4.099 -1.302 -10.043 1.00 0.00 C ATOM 1476 C GLN A 103 4.229 0.213 -9.874 1.00 0.00 C ATOM 1477 O GLN A 103 4.847 0.889 -10.701 1.00 0.00 O ATOM 1478 CB GLN A 103 5.304 -1.963 -10.723 1.00 0.00 C ATOM 1479 CG GLN A 103 6.559 -1.819 -9.862 1.00 0.00 C ATOM 1480 CD GLN A 103 7.598 -2.869 -10.238 1.00 0.00 C ATOM 1481 OE1 GLN A 103 7.516 -3.997 -9.754 1.00 0.00 O ATOM 1482 NE2 GLN A 103 8.596 -2.544 -11.045 1.00 0.00 N ATOM 0 H GLN A 103 3.117 -2.014 -11.722 1.00 0.00 H new ATOM 0 HA GLN A 103 4.041 -1.708 -9.033 1.00 0.00 H new ATOM 0 HB2 GLN A 103 5.096 -3.019 -10.896 1.00 0.00 H new ATOM 0 HB3 GLN A 103 5.472 -1.507 -11.699 1.00 0.00 H new ATOM 0 HG2 GLN A 103 6.981 -0.822 -9.990 1.00 0.00 H new ATOM 0 HG3 GLN A 103 6.297 -1.922 -8.809 1.00 0.00 H new ATOM 0 HE21 GLN A 103 8.649 -1.604 -11.438 1.00 0.00 H new ATOM 0 HE22 GLN A 103 9.312 -3.233 -11.274 1.00 0.00 H new ATOM 1491 N ILE A 104 3.609 0.729 -8.810 1.00 0.00 N ATOM 1492 CA ILE A 104 3.501 2.147 -8.517 1.00 0.00 C ATOM 1493 C ILE A 104 4.925 2.681 -8.328 1.00 0.00 C ATOM 1494 O ILE A 104 5.636 2.188 -7.449 1.00 0.00 O ATOM 1495 CB ILE A 104 2.511 2.385 -7.339 1.00 0.00 C ATOM 1496 CG1 ILE A 104 1.354 3.265 -7.861 1.00 0.00 C ATOM 1497 CG2 ILE A 104 3.109 2.968 -6.040 1.00 0.00 C ATOM 1498 CD1 ILE A 104 0.234 3.512 -6.844 1.00 0.00 C ATOM 0 H ILE A 104 3.155 0.144 -8.108 1.00 0.00 H new ATOM 0 HA ILE A 104 3.059 2.719 -9.333 1.00 0.00 H new ATOM 0 HB ILE A 104 2.171 1.398 -7.024 1.00 0.00 H new ATOM 0 HG12 ILE A 104 1.759 4.226 -8.176 1.00 0.00 H new ATOM 0 HG13 ILE A 104 0.926 2.793 -8.746 1.00 0.00 H new ATOM 0 HG21 ILE A 104 2.320 3.087 -5.297 1.00 0.00 H new ATOM 0 HG22 ILE A 104 3.871 2.291 -5.654 1.00 0.00 H new ATOM 0 HG23 ILE A 104 3.559 3.939 -6.250 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -0.535 4.139 -7.295 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -0.203 2.559 -6.545 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.643 4.014 -5.967 1.00 0.00 H new ATOM 1510 N PRO A 105 5.393 3.602 -9.180 1.00 0.00 N ATOM 1511 CA PRO A 105 6.749 4.106 -9.096 1.00 0.00 C ATOM 1512 C PRO A 105 6.870 5.123 -7.957 1.00 0.00 C ATOM 1513 O PRO A 105 6.159 6.130 -7.932 1.00 0.00 O ATOM 1514 CB PRO A 105 7.019 4.695 -10.478 1.00 0.00 C ATOM 1515 CG PRO A 105 5.648 5.151 -10.971 1.00 0.00 C ATOM 1516 CD PRO A 105 4.697 4.149 -10.338 1.00 0.00 C ATOM 0 HA PRO A 105 7.489 3.342 -8.857 1.00 0.00 H new ATOM 0 HB2 PRO A 105 7.719 5.528 -10.425 1.00 0.00 H new ATOM 0 HB3 PRO A 105 7.456 3.954 -11.147 1.00 0.00 H new ATOM 0 HG2 PRO A 105 5.426 6.171 -10.656 1.00 0.00 H new ATOM 0 HG3 PRO A 105 5.585 5.133 -12.059 1.00 0.00 H new ATOM 0 HD2 PRO A 105 3.766 4.631 -10.040 1.00 0.00 H new ATOM 0 HD3 PRO A 105 4.436 3.360 -11.044 1.00 0.00 H new ATOM 1524 N LEU A 106 7.783 4.874 -7.017 1.00 0.00 N ATOM 1525 CA LEU A 106 8.174 5.828 -5.978 1.00 0.00 C ATOM 1526 C LEU A 106 8.677 7.116 -6.612 1.00 0.00 C ATOM 1527 O LEU A 106 9.398 7.067 -7.612 1.00 0.00 O ATOM 1528 CB LEU A 106 9.280 5.189 -5.106 1.00 0.00 C ATOM 1529 CG LEU A 106 8.963 5.237 -3.607 1.00 0.00 C ATOM 1530 CD1 LEU A 106 7.748 4.375 -3.235 1.00 0.00 C ATOM 1531 CD2 LEU A 106 10.178 4.708 -2.852 1.00 0.00 C ATOM 0 H LEU A 106 8.281 3.986 -6.955 1.00 0.00 H new ATOM 0 HA LEU A 106 7.313 6.069 -5.355 1.00 0.00 H new ATOM 0 HB2 LEU A 106 9.420 4.151 -5.409 1.00 0.00 H new ATOM 0 HB3 LEU A 106 10.223 5.705 -5.289 1.00 0.00 H new ATOM 0 HG LEU A 106 8.730 6.269 -3.343 1.00 0.00 H new ATOM 0 HD11 LEU A 106 7.567 4.445 -2.162 1.00 0.00 H new ATOM 0 HD12 LEU A 106 6.870 4.731 -3.775 1.00 0.00 H new ATOM 0 HD13 LEU A 106 7.943 3.337 -3.503 1.00 0.00 H new ATOM 0 HD21 LEU A 106 9.979 4.731 -1.781 1.00 0.00 H new ATOM 0 HD22 LEU A 106 10.381 3.683 -3.161 1.00 0.00 H new ATOM 0 HD23 LEU A 106 11.044 5.332 -3.074 1.00 0.00 H new ATOM 1543 N ASN A 107 8.367 8.249 -5.977 1.00 0.00 N ATOM 1544 CA ASN A 107 8.962 9.559 -6.259 1.00 0.00 C ATOM 1545 C ASN A 107 8.752 10.039 -7.706 1.00 0.00 C ATOM 1546 O ASN A 107 9.513 10.886 -8.179 1.00 0.00 O ATOM 1547 CB ASN A 107 10.460 9.582 -5.867 1.00 0.00 C ATOM 1548 CG ASN A 107 10.802 8.960 -4.512 1.00 0.00 C ATOM 1549 OD1 ASN A 107 10.164 9.233 -3.502 1.00 0.00 O ATOM 1550 ND2 ASN A 107 11.831 8.131 -4.440 1.00 0.00 N ATOM 0 H ASN A 107 7.674 8.282 -5.229 1.00 0.00 H new ATOM 0 HA ASN A 107 8.426 10.274 -5.635 1.00 0.00 H new ATOM 0 HB2 ASN A 107 11.026 9.060 -6.639 1.00 0.00 H new ATOM 0 HB3 ASN A 107 10.800 10.617 -5.867 1.00 0.00 H new ATOM 0 HD21 ASN A 107 12.093 7.720 -3.544 1.00 0.00 H new ATOM 0 HD22 ASN A 107 12.362 7.903 -5.280 1.00 0.00 H new ATOM 1557 N ALA A 108 7.753 9.520 -8.422 1.00 0.00 N ATOM 1558 CA ALA A 108 7.551 9.686 -9.863 1.00 0.00 C ATOM 1559 C ALA A 108 6.388 10.664 -10.148 1.00 0.00 C ATOM 1560 O ALA A 108 6.026 11.419 -9.236 1.00 0.00 O ATOM 1561 CB ALA A 108 7.402 8.280 -10.447 1.00 0.00 C ATOM 0 H ALA A 108 7.028 8.945 -7.993 1.00 0.00 H new ATOM 0 HA ALA A 108 8.397 10.161 -10.360 1.00 0.00 H new ATOM 0 HB1 ALA A 108 7.248 8.348 -11.524 1.00 0.00 H new ATOM 0 HB2 ALA A 108 8.305 7.704 -10.245 1.00 0.00 H new ATOM 0 HB3 ALA A 108 6.546 7.785 -9.989 1.00 0.00 H new ATOM 1567 N PRO A 109 5.857 10.796 -11.381 1.00 0.00 N ATOM 1568 CA PRO A 109 4.941 11.876 -11.720 1.00 0.00 C ATOM 1569 C PRO A 109 3.509 11.551 -11.283 1.00 0.00 C ATOM 1570 O PRO A 109 3.121 10.385 -11.197 1.00 0.00 O ATOM 1571 CB PRO A 109 5.022 11.965 -13.245 1.00 0.00 C ATOM 1572 CG PRO A 109 5.137 10.497 -13.643 1.00 0.00 C ATOM 1573 CD PRO A 109 6.029 9.931 -12.544 1.00 0.00 C ATOM 0 HA PRO A 109 5.204 12.809 -11.221 1.00 0.00 H new ATOM 0 HB2 PRO A 109 4.137 12.436 -13.674 1.00 0.00 H new ATOM 0 HB3 PRO A 109 5.884 12.546 -13.575 1.00 0.00 H new ATOM 0 HG2 PRO A 109 4.164 10.006 -13.671 1.00 0.00 H new ATOM 0 HG3 PRO A 109 5.583 10.377 -14.630 1.00 0.00 H new ATOM 0 HD2 PRO A 109 5.749 8.904 -12.308 1.00 0.00 H new ATOM 0 HD3 PRO A 109 7.071 9.912 -12.862 1.00 0.00 H new ATOM 1581 N SER A 110 2.666 12.581 -11.186 1.00 0.00 N ATOM 1582 CA SER A 110 1.226 12.386 -11.055 1.00 0.00 C ATOM 1583 C SER A 110 0.621 11.617 -12.236 1.00 0.00 C ATOM 1584 O SER A 110 -0.526 11.186 -12.136 1.00 0.00 O ATOM 1585 CB SER A 110 0.514 13.733 -10.931 1.00 0.00 C ATOM 1586 OG SER A 110 0.941 14.449 -9.790 1.00 0.00 O ATOM 0 H SER A 110 2.959 13.558 -11.196 1.00 0.00 H new ATOM 0 HA SER A 110 1.079 11.791 -10.153 1.00 0.00 H new ATOM 0 HB2 SER A 110 0.703 14.328 -11.825 1.00 0.00 H new ATOM 0 HB3 SER A 110 -0.563 13.571 -10.877 1.00 0.00 H new ATOM 0 HG SER A 110 0.466 15.305 -9.744 1.00 0.00 H new ATOM 1592 N SER A 111 1.350 11.450 -13.343 1.00 0.00 N ATOM 1593 CA SER A 111 0.853 10.818 -14.545 1.00 0.00 C ATOM 1594 C SER A 111 0.962 9.289 -14.512 1.00 0.00 C ATOM 1595 O SER A 111 0.434 8.655 -15.426 1.00 0.00 O ATOM 1596 CB SER A 111 1.579 11.441 -15.746 1.00 0.00 C ATOM 1597 OG SER A 111 2.976 11.224 -15.722 1.00 0.00 O ATOM 0 H SER A 111 2.319 11.760 -13.419 1.00 0.00 H new ATOM 0 HA SER A 111 -0.218 11.004 -14.630 1.00 0.00 H new ATOM 0 HB2 SER A 111 1.168 11.026 -16.667 1.00 0.00 H new ATOM 0 HB3 SER A 111 1.384 12.513 -15.765 1.00 0.00 H new ATOM 0 HG SER A 111 3.385 11.640 -16.509 1.00 0.00 H new ATOM 1603 N ALA A 112 1.630 8.704 -13.505 1.00 0.00 N ATOM 1604 CA ALA A 112 1.893 7.266 -13.398 1.00 0.00 C ATOM 1605 C ALA A 112 0.958 6.553 -12.409 1.00 0.00 C ATOM 1606 O ALA A 112 0.990 5.325 -12.296 1.00 0.00 O ATOM 1607 CB ALA A 112 3.347 7.061 -12.963 1.00 0.00 C ATOM 0 H ALA A 112 2.011 9.236 -12.723 1.00 0.00 H new ATOM 0 HA ALA A 112 1.708 6.827 -14.378 1.00 0.00 H new ATOM 0 HB1 ALA A 112 3.555 5.994 -12.880 1.00 0.00 H new ATOM 0 HB2 ALA A 112 4.014 7.504 -13.703 1.00 0.00 H new ATOM 0 HB3 ALA A 112 3.508 7.539 -11.997 1.00 0.00 H new ATOM 1613 N LEU A 113 0.147 7.310 -11.669 1.00 0.00 N ATOM 1614 CA LEU A 113 -0.761 6.839 -10.632 1.00 0.00 C ATOM 1615 C LEU A 113 -2.054 7.631 -10.744 1.00 0.00 C ATOM 1616 O LEU A 113 -2.097 8.688 -11.376 1.00 0.00 O ATOM 1617 CB LEU A 113 -0.167 6.941 -9.200 1.00 0.00 C ATOM 1618 CG LEU A 113 1.043 7.868 -8.962 1.00 0.00 C ATOM 1619 CD1 LEU A 113 0.637 9.342 -9.047 1.00 0.00 C ATOM 1620 CD2 LEU A 113 1.668 7.562 -7.592 1.00 0.00 C ATOM 0 H LEU A 113 0.107 8.322 -11.786 1.00 0.00 H new ATOM 0 HA LEU A 113 -0.942 5.776 -10.791 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -0.966 7.264 -8.533 1.00 0.00 H new ATOM 0 HB3 LEU A 113 0.121 5.936 -8.890 1.00 0.00 H new ATOM 0 HG LEU A 113 1.780 7.682 -9.743 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.511 9.971 -8.875 1.00 0.00 H new ATOM 0 HD12 LEU A 113 0.229 9.551 -10.036 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.118 9.556 -8.291 1.00 0.00 H new ATOM 0 HD21 LEU A 113 2.522 8.218 -7.427 1.00 0.00 H new ATOM 0 HD22 LEU A 113 0.927 7.727 -6.809 1.00 0.00 H new ATOM 0 HD23 LEU A 113 1.998 6.524 -7.566 1.00 0.00 H new ATOM 1632 N SER A 114 -3.097 7.152 -10.087 1.00 0.00 N ATOM 1633 CA SER A 114 -4.401 7.772 -9.979 1.00 0.00 C ATOM 1634 C SER A 114 -4.776 7.859 -8.504 1.00 0.00 C ATOM 1635 O SER A 114 -4.109 7.293 -7.639 1.00 0.00 O ATOM 1636 CB SER A 114 -5.419 6.924 -10.748 1.00 0.00 C ATOM 1637 OG SER A 114 -5.244 7.051 -12.151 1.00 0.00 O ATOM 0 H SER A 114 -3.050 6.265 -9.585 1.00 0.00 H new ATOM 0 HA SER A 114 -4.390 8.776 -10.404 1.00 0.00 H new ATOM 0 HB2 SER A 114 -5.315 5.878 -10.460 1.00 0.00 H new ATOM 0 HB3 SER A 114 -6.429 7.230 -10.477 1.00 0.00 H new ATOM 0 HG SER A 114 -5.906 6.497 -12.615 1.00 0.00 H new ATOM 1643 N TRP A 115 -5.873 8.555 -8.238 1.00 0.00 N ATOM 1644 CA TRP A 115 -6.707 8.349 -7.073 1.00 0.00 C ATOM 1645 C TRP A 115 -8.113 8.113 -7.630 1.00 0.00 C ATOM 1646 O TRP A 115 -8.298 8.104 -8.850 1.00 0.00 O ATOM 1647 CB TRP A 115 -6.590 9.555 -6.131 1.00 0.00 C ATOM 1648 CG TRP A 115 -6.720 9.276 -4.664 1.00 0.00 C ATOM 1649 CD1 TRP A 115 -7.610 9.855 -3.830 1.00 0.00 C ATOM 1650 CD2 TRP A 115 -5.916 8.391 -3.826 1.00 0.00 C ATOM 1651 NE1 TRP A 115 -7.354 9.471 -2.528 1.00 0.00 N ATOM 1652 CE2 TRP A 115 -6.349 8.532 -2.472 1.00 0.00 C ATOM 1653 CE3 TRP A 115 -4.874 7.472 -4.070 1.00 0.00 C ATOM 1654 CZ2 TRP A 115 -5.771 7.805 -1.420 1.00 0.00 C ATOM 1655 CZ3 TRP A 115 -4.306 6.723 -3.024 1.00 0.00 C ATOM 1656 CH2 TRP A 115 -4.754 6.883 -1.705 1.00 0.00 C ATOM 0 H TRP A 115 -6.213 9.299 -8.848 1.00 0.00 H new ATOM 0 HA TRP A 115 -6.414 7.496 -6.461 1.00 0.00 H new ATOM 0 HB2 TRP A 115 -5.624 10.029 -6.303 1.00 0.00 H new ATOM 0 HB3 TRP A 115 -7.355 10.280 -6.409 1.00 0.00 H new ATOM 0 HD1 TRP A 115 -8.404 10.520 -4.136 1.00 0.00 H new ATOM 0 HE1 TRP A 115 -7.846 9.836 -1.713 1.00 0.00 H new ATOM 0 HE3 TRP A 115 -4.506 7.341 -5.077 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 -6.105 7.954 -0.404 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 -3.517 6.018 -3.239 1.00 0.00 H new ATOM 0 HH2 TRP A 115 -4.317 6.297 -0.910 1.00 0.00 H new ATOM 1667 N THR A 116 -9.099 7.921 -6.762 1.00 0.00 N ATOM 1668 CA THR A 116 -10.447 7.558 -7.178 1.00 0.00 C ATOM 1669 C THR A 116 -11.366 8.773 -6.999 1.00 0.00 C ATOM 1670 O THR A 116 -10.971 9.764 -6.375 1.00 0.00 O ATOM 1671 CB THR A 116 -10.838 6.274 -6.415 1.00 0.00 C ATOM 1672 OG1 THR A 116 -11.514 5.355 -7.246 1.00 0.00 O ATOM 1673 CG2 THR A 116 -11.626 6.518 -5.121 1.00 0.00 C ATOM 0 H THR A 116 -8.987 8.012 -5.752 1.00 0.00 H new ATOM 0 HA THR A 116 -10.533 7.311 -8.236 1.00 0.00 H new ATOM 0 HB THR A 116 -9.888 5.838 -6.107 1.00 0.00 H new ATOM 0 HG1 THR A 116 -11.744 4.555 -6.729 1.00 0.00 H new ATOM 0 HG21 THR A 116 -11.858 5.562 -4.651 1.00 0.00 H new ATOM 0 HG22 THR A 116 -11.028 7.122 -4.439 1.00 0.00 H new ATOM 0 HG23 THR A 116 -12.553 7.043 -5.353 1.00 0.00 H new ATOM 1681 N THR A 117 -12.589 8.700 -7.530 1.00 0.00 N ATOM 1682 CA THR A 117 -13.629 9.695 -7.314 1.00 0.00 C ATOM 1683 C THR A 117 -13.956 9.735 -5.829 1.00 0.00 C ATOM 1684 O THR A 117 -14.624 8.836 -5.312 1.00 0.00 O ATOM 1685 CB THR A 117 -14.878 9.442 -8.171 1.00 0.00 C ATOM 1686 OG1 THR A 117 -14.501 9.126 -9.492 1.00 0.00 O ATOM 1687 CG2 THR A 117 -15.787 10.676 -8.232 1.00 0.00 C ATOM 0 H THR A 117 -12.884 7.932 -8.132 1.00 0.00 H new ATOM 0 HA THR A 117 -13.257 10.669 -7.634 1.00 0.00 H new ATOM 0 HB THR A 117 -15.419 8.617 -7.707 1.00 0.00 H new ATOM 0 HG1 THR A 117 -15.303 8.964 -10.031 1.00 0.00 H new ATOM 0 HG21 THR A 117 -16.659 10.456 -8.848 1.00 0.00 H new ATOM 0 HG22 THR A 117 -16.111 10.939 -7.225 1.00 0.00 H new ATOM 0 HG23 THR A 117 -15.238 11.511 -8.667 1.00 0.00 H new ATOM 1695 N LEU A 118 -13.423 10.736 -5.132 1.00 0.00 N ATOM 1696 CA LEU A 118 -13.738 11.007 -3.744 1.00 0.00 C ATOM 1697 C LEU A 118 -15.203 11.431 -3.687 1.00 0.00 C ATOM 1698 O LEU A 118 -15.530 12.607 -3.791 1.00 0.00 O ATOM 1699 CB LEU A 118 -12.752 12.038 -3.158 1.00 0.00 C ATOM 1700 CG LEU A 118 -11.584 11.447 -2.335 1.00 0.00 C ATOM 1701 CD1 LEU A 118 -10.966 10.153 -2.883 1.00 0.00 C ATOM 1702 CD2 LEU A 118 -10.453 12.471 -2.236 1.00 0.00 C ATOM 0 H LEU A 118 -12.748 11.390 -5.530 1.00 0.00 H new ATOM 0 HA LEU A 118 -13.618 10.125 -3.116 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -12.336 12.624 -3.978 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -13.309 12.728 -2.523 1.00 0.00 H new ATOM 0 HG LEU A 118 -12.035 11.203 -1.373 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -10.157 9.830 -2.227 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -11.729 9.376 -2.928 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -10.572 10.333 -3.883 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -9.632 12.051 -1.655 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -10.100 12.721 -3.236 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -10.820 13.372 -1.746 1.00 0.00 H new ATOM 1714 N THR A 119 -16.081 10.432 -3.565 1.00 0.00 N ATOM 1715 CA THR A 119 -17.480 10.554 -3.193 1.00 0.00 C ATOM 1716 C THR A 119 -17.588 11.544 -2.039 1.00 0.00 C ATOM 1717 O THR A 119 -16.755 11.458 -1.130 1.00 0.00 O ATOM 1718 CB THR A 119 -17.958 9.167 -2.759 1.00 0.00 C ATOM 1719 OG1 THR A 119 -17.753 8.237 -3.807 1.00 0.00 O ATOM 1720 CG2 THR A 119 -19.407 9.111 -2.272 1.00 0.00 C ATOM 0 H THR A 119 -15.812 9.463 -3.735 1.00 0.00 H new ATOM 0 HA THR A 119 -18.091 10.914 -4.021 1.00 0.00 H new ATOM 0 HB THR A 119 -17.354 8.904 -1.890 1.00 0.00 H new ATOM 0 HG1 THR A 119 -18.059 7.351 -3.522 1.00 0.00 H new ATOM 0 HG21 THR A 119 -19.656 8.089 -1.986 1.00 0.00 H new ATOM 0 HG22 THR A 119 -19.527 9.768 -1.411 1.00 0.00 H new ATOM 0 HG23 THR A 119 -20.072 9.436 -3.072 1.00 0.00 H new ATOM 1728 N PRO A 120 -18.568 12.459 -2.070 1.00 0.00 N ATOM 1729 CA PRO A 120 -18.560 13.572 -1.166 1.00 0.00 C ATOM 1730 C PRO A 120 -18.677 13.077 0.269 1.00 0.00 C ATOM 1731 O PRO A 120 -19.478 12.192 0.569 1.00 0.00 O ATOM 1732 CB PRO A 120 -19.669 14.518 -1.624 1.00 0.00 C ATOM 1733 CG PRO A 120 -20.553 13.713 -2.562 1.00 0.00 C ATOM 1734 CD PRO A 120 -19.701 12.514 -2.973 1.00 0.00 C ATOM 0 HA PRO A 120 -17.624 14.130 -1.180 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -20.240 14.889 -0.773 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -19.253 15.388 -2.132 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -21.469 13.395 -2.065 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -20.849 14.303 -3.429 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -20.282 11.593 -2.917 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -19.365 12.617 -4.005 1.00 0.00 H new ATOM 1742 N GLY A 121 -17.851 13.675 1.125 1.00 0.00 N ATOM 1743 CA GLY A 121 -17.796 13.531 2.566 1.00 0.00 C ATOM 1744 C GLY A 121 -18.121 12.125 3.068 1.00 0.00 C ATOM 1745 O GLY A 121 -19.051 11.988 3.863 1.00 0.00 O ATOM 0 H GLY A 121 -17.143 14.329 0.791 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -16.799 13.806 2.909 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -18.494 14.236 3.017 1.00 0.00 H new ATOM 1749 N LYS A 122 -17.384 11.094 2.634 1.00 0.00 N ATOM 1750 CA LYS A 122 -17.524 9.706 3.099 1.00 0.00 C ATOM 1751 C LYS A 122 -16.159 9.253 3.693 1.00 0.00 C ATOM 1752 O LYS A 122 -15.334 10.129 3.962 1.00 0.00 O ATOM 1753 CB LYS A 122 -18.243 8.866 2.003 1.00 0.00 C ATOM 1754 CG LYS A 122 -17.374 8.101 1.006 1.00 0.00 C ATOM 1755 CD LYS A 122 -18.241 7.086 0.255 1.00 0.00 C ATOM 1756 CE LYS A 122 -17.383 6.334 -0.770 1.00 0.00 C ATOM 1757 NZ LYS A 122 -18.166 5.381 -1.576 1.00 0.00 N ATOM 0 H LYS A 122 -16.654 11.205 1.931 1.00 0.00 H new ATOM 0 HA LYS A 122 -18.198 9.556 3.942 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -18.890 8.146 2.504 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -18.890 9.537 1.438 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -16.912 8.793 0.302 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -16.565 7.590 1.528 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -18.686 6.382 0.958 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -19.063 7.596 -0.248 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -16.901 7.053 -1.432 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -16.589 5.798 -0.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -17.539 4.900 -2.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -18.606 4.676 -0.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -18.907 5.893 -2.096 1.00 0.00 H new ATOM 1771 N PRO A 123 -15.915 7.985 4.100 1.00 0.00 N ATOM 1772 CA PRO A 123 -14.582 7.546 4.566 1.00 0.00 C ATOM 1773 C PRO A 123 -13.604 7.257 3.414 1.00 0.00 C ATOM 1774 O PRO A 123 -12.400 7.120 3.622 1.00 0.00 O ATOM 1775 CB PRO A 123 -14.839 6.282 5.383 1.00 0.00 C ATOM 1776 CG PRO A 123 -16.062 5.686 4.698 1.00 0.00 C ATOM 1777 CD PRO A 123 -16.881 6.912 4.297 1.00 0.00 C ATOM 0 HA PRO A 123 -14.105 8.336 5.147 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -13.988 5.602 5.356 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -15.032 6.509 6.431 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -15.784 5.088 3.830 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -16.620 5.033 5.370 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -17.448 6.723 3.385 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -17.602 7.172 5.072 1.00 0.00 H new ATOM 1785 N ASN A 124 -14.126 7.157 2.190 1.00 0.00 N ATOM 1786 CA ASN A 124 -13.419 7.213 0.912 1.00 0.00 C ATOM 1787 C ASN A 124 -12.305 6.173 0.752 1.00 0.00 C ATOM 1788 O ASN A 124 -11.405 6.375 -0.066 1.00 0.00 O ATOM 1789 CB ASN A 124 -12.975 8.660 0.629 1.00 0.00 C ATOM 1790 CG ASN A 124 -14.160 9.552 0.306 1.00 0.00 C ATOM 1791 OD1 ASN A 124 -14.687 10.253 1.152 1.00 0.00 O ATOM 1792 ND2 ASN A 124 -14.658 9.507 -0.913 1.00 0.00 N ATOM 0 H ASN A 124 -15.129 7.025 2.058 1.00 0.00 H new ATOM 0 HA ASN A 124 -14.124 6.918 0.135 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -12.446 9.056 1.496 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -12.273 8.670 -0.205 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -15.483 10.058 -1.147 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -14.218 8.921 -1.622 1.00 0.00 H new ATOM 1799 N THR A 125 -12.406 5.047 1.464 1.00 0.00 N ATOM 1800 CA THR A 125 -11.585 3.848 1.340 1.00 0.00 C ATOM 1801 C THR A 125 -11.245 3.565 -0.123 1.00 0.00 C ATOM 1802 O THR A 125 -12.140 3.478 -0.972 1.00 0.00 O ATOM 1803 CB THR A 125 -12.372 2.682 1.958 1.00 0.00 C ATOM 1804 OG1 THR A 125 -12.629 2.990 3.313 1.00 0.00 O ATOM 1805 CG2 THR A 125 -11.677 1.323 1.855 1.00 0.00 C ATOM 0 H THR A 125 -13.114 4.946 2.192 1.00 0.00 H new ATOM 0 HA THR A 125 -10.638 3.983 1.862 1.00 0.00 H new ATOM 0 HB THR A 125 -13.293 2.578 1.384 1.00 0.00 H new ATOM 0 HG1 THR A 125 -13.133 2.257 3.725 1.00 0.00 H new ATOM 0 HG21 THR A 125 -12.302 0.559 2.316 1.00 0.00 H new ATOM 0 HG22 THR A 125 -11.516 1.075 0.806 1.00 0.00 H new ATOM 0 HG23 THR A 125 -10.717 1.365 2.370 1.00 0.00 H new ATOM 1813 N LEU A 126 -9.952 3.441 -0.415 1.00 0.00 N ATOM 1814 CA LEU A 126 -9.457 3.013 -1.716 1.00 0.00 C ATOM 1815 C LEU A 126 -8.960 1.569 -1.606 1.00 0.00 C ATOM 1816 O LEU A 126 -9.140 0.916 -0.581 1.00 0.00 O ATOM 1817 CB LEU A 126 -8.406 4.017 -2.235 1.00 0.00 C ATOM 1818 CG LEU A 126 -8.744 4.531 -3.644 1.00 0.00 C ATOM 1819 CD1 LEU A 126 -7.826 5.700 -3.989 1.00 0.00 C ATOM 1820 CD2 LEU A 126 -8.607 3.447 -4.717 1.00 0.00 C ATOM 0 H LEU A 126 -9.210 3.638 0.257 1.00 0.00 H new ATOM 0 HA LEU A 126 -10.249 3.011 -2.465 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -8.341 4.861 -1.548 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -7.426 3.540 -2.249 1.00 0.00 H new ATOM 0 HG LEU A 126 -9.787 4.847 -3.632 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -8.063 6.067 -4.988 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -7.970 6.502 -3.265 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -6.788 5.368 -3.962 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -8.858 3.866 -5.692 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -7.581 3.079 -4.733 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -9.284 2.624 -4.491 1.00 0.00 H new ATOM 1832 N ASN A 127 -8.369 1.057 -2.682 1.00 0.00 N ATOM 1833 CA ASN A 127 -7.976 -0.333 -2.854 1.00 0.00 C ATOM 1834 C ASN A 127 -6.490 -0.318 -3.157 1.00 0.00 C ATOM 1835 O ASN A 127 -6.098 0.198 -4.204 1.00 0.00 O ATOM 1836 CB ASN A 127 -8.757 -0.956 -4.020 1.00 0.00 C ATOM 1837 CG ASN A 127 -10.184 -1.303 -3.641 1.00 0.00 C ATOM 1838 OD1 ASN A 127 -10.454 -2.420 -3.213 1.00 0.00 O ATOM 1839 ND2 ASN A 127 -11.122 -0.381 -3.786 1.00 0.00 N ATOM 0 H ASN A 127 -8.142 1.630 -3.495 1.00 0.00 H new ATOM 0 HA ASN A 127 -8.189 -0.925 -1.964 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -8.766 -0.261 -4.860 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -8.244 -1.857 -4.357 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -12.089 -0.594 -3.540 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -10.878 0.543 -4.144 1.00 0.00 H new ATOM 1846 N PHE A 128 -5.658 -0.792 -2.237 1.00 0.00 N ATOM 1847 CA PHE A 128 -4.214 -0.907 -2.391 1.00 0.00 C ATOM 1848 C PHE A 128 -3.781 -2.254 -1.803 1.00 0.00 C ATOM 1849 O PHE A 128 -4.568 -2.947 -1.156 1.00 0.00 O ATOM 1850 CB PHE A 128 -3.505 0.279 -1.703 1.00 0.00 C ATOM 1851 CG PHE A 128 -3.295 1.519 -2.555 1.00 0.00 C ATOM 1852 CD1 PHE A 128 -4.381 2.295 -2.996 1.00 0.00 C ATOM 1853 CD2 PHE A 128 -1.992 1.883 -2.946 1.00 0.00 C ATOM 1854 CE1 PHE A 128 -4.176 3.366 -3.878 1.00 0.00 C ATOM 1855 CE2 PHE A 128 -1.786 2.965 -3.815 1.00 0.00 C ATOM 1856 CZ PHE A 128 -2.879 3.695 -4.304 1.00 0.00 C ATOM 0 H PHE A 128 -5.984 -1.119 -1.328 1.00 0.00 H new ATOM 0 HA PHE A 128 -3.933 -0.871 -3.444 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -4.084 0.561 -0.824 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -2.532 -0.062 -1.348 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -5.379 2.065 -2.654 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -1.145 1.325 -2.574 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -5.020 3.940 -4.231 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -0.783 3.237 -4.108 1.00 0.00 H new ATOM 0 HZ PHE A 128 -2.724 4.504 -5.003 1.00 0.00 H new ATOM 1866 N TYR A 129 -2.520 -2.621 -2.004 1.00 0.00 N ATOM 1867 CA TYR A 129 -1.939 -3.842 -1.484 1.00 0.00 C ATOM 1868 C TYR A 129 -0.511 -3.561 -1.015 1.00 0.00 C ATOM 1869 O TYR A 129 0.123 -2.595 -1.465 1.00 0.00 O ATOM 1870 CB TYR A 129 -1.969 -4.941 -2.560 1.00 0.00 C ATOM 1871 CG TYR A 129 -3.262 -5.099 -3.325 1.00 0.00 C ATOM 1872 CD1 TYR A 129 -4.418 -5.533 -2.658 1.00 0.00 C ATOM 1873 CD2 TYR A 129 -3.318 -4.799 -4.697 1.00 0.00 C ATOM 1874 CE1 TYR A 129 -5.652 -5.553 -3.327 1.00 0.00 C ATOM 1875 CE2 TYR A 129 -4.541 -4.869 -5.374 1.00 0.00 C ATOM 1876 CZ TYR A 129 -5.724 -5.198 -4.686 1.00 0.00 C ATOM 1877 OH TYR A 129 -6.917 -5.155 -5.331 1.00 0.00 O ATOM 0 H TYR A 129 -1.862 -2.061 -2.546 1.00 0.00 H new ATOM 0 HA TYR A 129 -2.520 -4.196 -0.633 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -1.172 -4.740 -3.275 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -1.736 -5.893 -2.082 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -4.358 -5.852 -1.628 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -2.421 -4.516 -5.227 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -6.548 -5.842 -2.797 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -4.577 -4.669 -6.435 1.00 0.00 H new ATOM 0 HH TYR A 129 -6.775 -4.889 -6.264 1.00 0.00 H new ATOM 1887 N ALA A 130 0.014 -4.423 -0.141 1.00 0.00 N ATOM 1888 CA ALA A 130 1.430 -4.451 0.208 1.00 0.00 C ATOM 1889 C ALA A 130 1.867 -5.895 0.460 1.00 0.00 C ATOM 1890 O ALA A 130 1.047 -6.734 0.851 1.00 0.00 O ATOM 1891 CB ALA A 130 1.698 -3.555 1.424 1.00 0.00 C ATOM 0 H ALA A 130 -0.540 -5.127 0.347 1.00 0.00 H new ATOM 0 HA ALA A 130 2.019 -4.058 -0.621 1.00 0.00 H new ATOM 0 HB1 ALA A 130 2.759 -3.586 1.672 1.00 0.00 H new ATOM 0 HB2 ALA A 130 1.410 -2.530 1.191 1.00 0.00 H new ATOM 0 HB3 ALA A 130 1.116 -3.911 2.274 1.00 0.00 H new ATOM 1897 N ARG A 131 3.150 -6.198 0.227 1.00 0.00 N ATOM 1898 CA ARG A 131 3.771 -7.508 0.442 1.00 0.00 C ATOM 1899 C ARG A 131 5.288 -7.372 0.256 1.00 0.00 C ATOM 1900 O ARG A 131 5.807 -6.269 0.439 1.00 0.00 O ATOM 1901 CB ARG A 131 3.112 -8.580 -0.449 1.00 0.00 C ATOM 1902 CG ARG A 131 2.954 -9.927 0.275 1.00 0.00 C ATOM 1903 CD ARG A 131 1.990 -9.959 1.473 1.00 0.00 C ATOM 1904 NE ARG A 131 2.366 -11.045 2.389 1.00 0.00 N ATOM 1905 CZ ARG A 131 2.060 -11.097 3.685 1.00 0.00 C ATOM 1906 NH1 ARG A 131 1.068 -10.355 4.173 1.00 0.00 N ATOM 1907 NH2 ARG A 131 2.794 -11.862 4.482 1.00 0.00 N ATOM 0 H ARG A 131 3.810 -5.508 -0.131 1.00 0.00 H new ATOM 0 HA ARG A 131 3.605 -7.854 1.462 1.00 0.00 H new ATOM 0 HB2 ARG A 131 2.133 -8.228 -0.773 1.00 0.00 H new ATOM 0 HB3 ARG A 131 3.713 -8.722 -1.347 1.00 0.00 H new ATOM 0 HG2 ARG A 131 2.618 -10.666 -0.452 1.00 0.00 H new ATOM 0 HG3 ARG A 131 3.938 -10.245 0.621 1.00 0.00 H new ATOM 0 HD2 ARG A 131 2.016 -9.004 1.997 1.00 0.00 H new ATOM 0 HD3 ARG A 131 0.967 -10.103 1.124 1.00 0.00 H new ATOM 0 HE ARG A 131 2.904 -11.820 2.002 1.00 0.00 H new ATOM 0 HH11 ARG A 131 0.537 -9.742 3.554 1.00 0.00 H new ATOM 0 HH12 ARG A 131 0.839 -10.399 5.166 1.00 0.00 H new ATOM 0 HH21 ARG A 131 3.575 -12.395 4.100 1.00 0.00 H new ATOM 0 HH22 ARG A 131 2.578 -11.917 5.477 1.00 0.00 H new ATOM 1921 N LEU A 132 6.019 -8.450 -0.052 1.00 0.00 N ATOM 1922 CA LEU A 132 7.450 -8.388 -0.364 1.00 0.00 C ATOM 1923 C LEU A 132 7.645 -8.493 -1.869 1.00 0.00 C ATOM 1924 O LEU A 132 6.914 -9.232 -2.529 1.00 0.00 O ATOM 1925 CB LEU A 132 8.239 -9.516 0.332 1.00 0.00 C ATOM 1926 CG LEU A 132 9.241 -9.063 1.413 1.00 0.00 C ATOM 1927 CD1 LEU A 132 10.230 -10.194 1.696 1.00 0.00 C ATOM 1928 CD2 LEU A 132 10.089 -7.890 0.940 1.00 0.00 C ATOM 0 H LEU A 132 5.632 -9.393 -0.092 1.00 0.00 H new ATOM 0 HA LEU A 132 7.831 -7.435 0.004 1.00 0.00 H new ATOM 0 HB2 LEU A 132 7.527 -10.204 0.788 1.00 0.00 H new ATOM 0 HB3 LEU A 132 8.782 -10.077 -0.428 1.00 0.00 H new ATOM 0 HG LEU A 132 8.654 -8.784 2.288 1.00 0.00 H new ATOM 0 HD11 LEU A 132 10.939 -9.875 2.460 1.00 0.00 H new ATOM 0 HD12 LEU A 132 9.688 -11.072 2.048 1.00 0.00 H new ATOM 0 HD13 LEU A 132 10.769 -10.443 0.782 1.00 0.00 H new ATOM 0 HD21 LEU A 132 10.782 -7.600 1.730 1.00 0.00 H new ATOM 0 HD22 LEU A 132 10.651 -8.182 0.053 1.00 0.00 H new ATOM 0 HD23 LEU A 132 9.442 -7.047 0.698 1.00 0.00 H new ATOM 1940 N MET A 133 8.658 -7.820 -2.411 1.00 0.00 N ATOM 1941 CA MET A 133 9.015 -7.919 -3.819 1.00 0.00 C ATOM 1942 C MET A 133 10.447 -8.413 -3.902 1.00 0.00 C ATOM 1943 O MET A 133 11.291 -7.922 -3.152 1.00 0.00 O ATOM 1944 CB MET A 133 8.882 -6.555 -4.514 1.00 0.00 C ATOM 1945 CG MET A 133 8.694 -6.722 -6.018 1.00 0.00 C ATOM 1946 SD MET A 133 7.171 -7.530 -6.518 1.00 0.00 S ATOM 1947 CE MET A 133 7.885 -9.117 -7.035 1.00 0.00 C ATOM 0 H MET A 133 9.256 -7.187 -1.880 1.00 0.00 H new ATOM 0 HA MET A 133 8.342 -8.612 -4.325 1.00 0.00 H new ATOM 0 HB2 MET A 133 8.034 -6.012 -4.096 1.00 0.00 H new ATOM 0 HB3 MET A 133 9.772 -5.956 -4.320 1.00 0.00 H new ATOM 0 HG2 MET A 133 8.733 -5.737 -6.484 1.00 0.00 H new ATOM 0 HG3 MET A 133 9.535 -7.294 -6.411 1.00 0.00 H new ATOM 0 HE1 MET A 133 7.257 -9.565 -7.805 1.00 0.00 H new ATOM 0 HE2 MET A 133 8.886 -8.953 -7.433 1.00 0.00 H new ATOM 0 HE3 MET A 133 7.941 -9.787 -6.177 1.00 0.00 H new ATOM 1957 N ALA A 134 10.721 -9.369 -4.788 1.00 0.00 N ATOM 1958 CA ALA A 134 12.089 -9.720 -5.118 1.00 0.00 C ATOM 1959 C ALA A 134 12.662 -8.712 -6.098 1.00 0.00 C ATOM 1960 O ALA A 134 11.947 -8.119 -6.904 1.00 0.00 O ATOM 1961 CB ALA A 134 12.153 -11.134 -5.690 1.00 0.00 C ATOM 0 H ALA A 134 10.013 -9.909 -5.285 1.00 0.00 H new ATOM 0 HA ALA A 134 12.690 -9.697 -4.209 1.00 0.00 H new ATOM 0 HB1 ALA A 134 13.186 -11.382 -5.932 1.00 0.00 H new ATOM 0 HB2 ALA A 134 11.773 -11.842 -4.953 1.00 0.00 H new ATOM 0 HB3 ALA A 134 11.545 -11.189 -6.593 1.00 0.00 H new ATOM 1967 N THR A 135 13.978 -8.580 -6.035 1.00 0.00 N ATOM 1968 CA THR A 135 14.803 -7.793 -6.931 1.00 0.00 C ATOM 1969 C THR A 135 15.969 -8.660 -7.445 1.00 0.00 C ATOM 1970 O THR A 135 16.617 -8.292 -8.427 1.00 0.00 O ATOM 1971 CB THR A 135 15.273 -6.538 -6.167 1.00 0.00 C ATOM 1972 OG1 THR A 135 15.985 -6.939 -5.013 1.00 0.00 O ATOM 1973 CG2 THR A 135 14.105 -5.645 -5.722 1.00 0.00 C ATOM 0 H THR A 135 14.528 -9.047 -5.314 1.00 0.00 H new ATOM 0 HA THR A 135 14.248 -7.464 -7.810 1.00 0.00 H new ATOM 0 HB THR A 135 15.900 -5.962 -6.848 1.00 0.00 H new ATOM 0 HG1 THR A 135 16.288 -6.146 -4.524 1.00 0.00 H new ATOM 0 HG21 THR A 135 14.493 -4.777 -5.189 1.00 0.00 H new ATOM 0 HG22 THR A 135 13.546 -5.314 -6.597 1.00 0.00 H new ATOM 0 HG23 THR A 135 13.446 -6.210 -5.063 1.00 0.00 H new ATOM 1981 N GLN A 136 16.226 -9.823 -6.821 1.00 0.00 N ATOM 1982 CA GLN A 136 17.286 -10.783 -7.112 1.00 0.00 C ATOM 1983 C GLN A 136 16.840 -12.184 -6.657 1.00 0.00 C ATOM 1984 O GLN A 136 15.697 -12.380 -6.250 1.00 0.00 O ATOM 1985 CB GLN A 136 18.567 -10.377 -6.348 1.00 0.00 C ATOM 1986 CG GLN A 136 19.195 -9.036 -6.735 1.00 0.00 C ATOM 1987 CD GLN A 136 20.025 -9.087 -8.015 1.00 0.00 C ATOM 1988 OE1 GLN A 136 19.664 -9.816 -9.064 1.00 0.00 O flip ATOM 1989 NE2 GLN A 136 21.091 -8.479 -8.031 1.00 0.00 N flip ATOM 0 H GLN A 136 15.648 -10.133 -6.040 1.00 0.00 H new ATOM 0 HA GLN A 136 17.489 -10.794 -8.183 1.00 0.00 H new ATOM 0 HB2 GLN A 136 18.336 -10.351 -5.283 1.00 0.00 H new ATOM 0 HB3 GLN A 136 19.313 -11.158 -6.493 1.00 0.00 H new ATOM 0 HG2 GLN A 136 18.403 -8.297 -6.857 1.00 0.00 H new ATOM 0 HG3 GLN A 136 19.828 -8.693 -5.917 1.00 0.00 H new ATOM 0 HE21 GLN A 136 21.370 -7.918 -7.226 1.00 0.00 H new ATOM 0 HE22 GLN A 136 21.698 -8.534 -8.849 1.00 0.00 H new ATOM 1998 N VAL A 137 17.772 -13.146 -6.644 1.00 0.00 N ATOM 1999 CA VAL A 137 17.601 -14.515 -6.147 1.00 0.00 C ATOM 2000 C VAL A 137 18.639 -14.785 -5.034 1.00 0.00 C ATOM 2001 O VAL A 137 19.493 -15.659 -5.197 1.00 0.00 O ATOM 2002 CB VAL A 137 17.734 -15.479 -7.348 1.00 0.00 C ATOM 2003 CG1 VAL A 137 17.480 -16.945 -6.967 1.00 0.00 C ATOM 2004 CG2 VAL A 137 16.861 -15.009 -8.512 1.00 0.00 C ATOM 0 H VAL A 137 18.714 -12.980 -6.999 1.00 0.00 H new ATOM 0 HA VAL A 137 16.618 -14.667 -5.702 1.00 0.00 H new ATOM 0 HB VAL A 137 18.772 -15.449 -7.681 1.00 0.00 H new ATOM 0 HG11 VAL A 137 17.587 -17.574 -7.850 1.00 0.00 H new ATOM 0 HG12 VAL A 137 18.202 -17.255 -6.211 1.00 0.00 H new ATOM 0 HG13 VAL A 137 16.471 -17.048 -6.569 1.00 0.00 H new ATOM 0 HG21 VAL A 137 16.967 -15.700 -9.349 1.00 0.00 H new ATOM 0 HG22 VAL A 137 15.818 -14.980 -8.196 1.00 0.00 H new ATOM 0 HG23 VAL A 137 17.174 -14.012 -8.822 1.00 0.00 H new ATOM 2014 N PRO A 138 18.664 -14.038 -3.912 1.00 0.00 N ATOM 2015 CA PRO A 138 19.608 -14.326 -2.837 1.00 0.00 C ATOM 2016 C PRO A 138 19.075 -15.384 -1.864 1.00 0.00 C ATOM 2017 O PRO A 138 19.853 -16.130 -1.272 1.00 0.00 O ATOM 2018 CB PRO A 138 19.810 -12.999 -2.129 1.00 0.00 C ATOM 2019 CG PRO A 138 18.506 -12.240 -2.355 1.00 0.00 C ATOM 2020 CD PRO A 138 17.816 -12.914 -3.538 1.00 0.00 C ATOM 0 HA PRO A 138 20.537 -14.738 -3.230 1.00 0.00 H new ATOM 0 HB2 PRO A 138 20.006 -13.142 -1.066 1.00 0.00 H new ATOM 0 HB3 PRO A 138 20.661 -12.456 -2.540 1.00 0.00 H new ATOM 0 HG2 PRO A 138 17.876 -12.276 -1.466 1.00 0.00 H new ATOM 0 HG3 PRO A 138 18.700 -11.188 -2.566 1.00 0.00 H new ATOM 0 HD2 PRO A 138 16.817 -13.253 -3.265 1.00 0.00 H new ATOM 0 HD3 PRO A 138 17.700 -12.219 -4.370 1.00 0.00 H new ATOM 2028 N VAL A 139 17.745 -15.461 -1.731 1.00 0.00 N ATOM 2029 CA VAL A 139 16.982 -16.327 -0.839 1.00 0.00 C ATOM 2030 C VAL A 139 17.628 -16.439 0.546 1.00 0.00 C ATOM 2031 O VAL A 139 18.063 -17.499 0.998 1.00 0.00 O ATOM 2032 CB VAL A 139 16.654 -17.673 -1.530 1.00 0.00 C ATOM 2033 CG1 VAL A 139 15.736 -17.434 -2.739 1.00 0.00 C ATOM 2034 CG2 VAL A 139 17.904 -18.427 -2.010 1.00 0.00 C ATOM 0 H VAL A 139 17.131 -14.870 -2.291 1.00 0.00 H new ATOM 0 HA VAL A 139 16.015 -15.867 -0.636 1.00 0.00 H new ATOM 0 HB VAL A 139 16.161 -18.289 -0.778 1.00 0.00 H new ATOM 0 HG11 VAL A 139 15.511 -18.386 -3.219 1.00 0.00 H new ATOM 0 HG12 VAL A 139 14.809 -16.967 -2.405 1.00 0.00 H new ATOM 0 HG13 VAL A 139 16.236 -16.778 -3.452 1.00 0.00 H new ATOM 0 HG21 VAL A 139 17.605 -19.361 -2.485 1.00 0.00 H new ATOM 0 HG22 VAL A 139 18.446 -17.812 -2.728 1.00 0.00 H new ATOM 0 HG23 VAL A 139 18.548 -18.643 -1.158 1.00 0.00 H new ATOM 2044 N THR A 140 17.655 -15.309 1.235 1.00 0.00 N ATOM 2045 CA THR A 140 18.319 -15.088 2.500 1.00 0.00 C ATOM 2046 C THR A 140 17.246 -14.657 3.503 1.00 0.00 C ATOM 2047 O THR A 140 16.558 -13.657 3.262 1.00 0.00 O ATOM 2048 CB THR A 140 19.368 -13.998 2.255 1.00 0.00 C ATOM 2049 OG1 THR A 140 20.201 -14.306 1.162 1.00 0.00 O ATOM 2050 CG2 THR A 140 20.224 -13.707 3.480 1.00 0.00 C ATOM 0 H THR A 140 17.181 -14.470 0.899 1.00 0.00 H new ATOM 0 HA THR A 140 18.819 -15.971 2.899 1.00 0.00 H new ATOM 0 HB THR A 140 18.797 -13.098 2.026 1.00 0.00 H new ATOM 0 HG1 THR A 140 20.855 -13.587 1.036 1.00 0.00 H new ATOM 0 HG21 THR A 140 20.947 -12.927 3.242 1.00 0.00 H new ATOM 0 HG22 THR A 140 19.586 -13.373 4.299 1.00 0.00 H new ATOM 0 HG23 THR A 140 20.753 -14.613 3.778 1.00 0.00 H new ATOM 2058 N ALA A 141 17.064 -15.418 4.583 1.00 0.00 N ATOM 2059 CA ALA A 141 16.196 -15.072 5.709 1.00 0.00 C ATOM 2060 C ALA A 141 16.611 -13.745 6.365 1.00 0.00 C ATOM 2061 O ALA A 141 17.711 -13.229 6.136 1.00 0.00 O ATOM 2062 CB ALA A 141 16.205 -16.215 6.725 1.00 0.00 C ATOM 0 H ALA A 141 17.530 -16.318 4.702 1.00 0.00 H new ATOM 0 HA ALA A 141 15.182 -14.931 5.334 1.00 0.00 H new ATOM 0 HB1 ALA A 141 15.559 -15.960 7.565 1.00 0.00 H new ATOM 0 HB2 ALA A 141 15.841 -17.126 6.251 1.00 0.00 H new ATOM 0 HB3 ALA A 141 17.222 -16.374 7.084 1.00 0.00 H new ATOM 2068 N GLY A 142 15.709 -13.142 7.137 1.00 0.00 N ATOM 2069 CA GLY A 142 15.844 -11.814 7.715 1.00 0.00 C ATOM 2070 C GLY A 142 14.479 -11.307 8.174 1.00 0.00 C ATOM 2071 O GLY A 142 13.469 -11.992 8.055 1.00 0.00 O ATOM 0 H GLY A 142 14.826 -13.589 7.385 1.00 0.00 H new ATOM 0 HA2 GLY A 142 16.533 -11.843 8.559 1.00 0.00 H new ATOM 0 HA3 GLY A 142 16.268 -11.129 6.980 1.00 0.00 H new ATOM 2075 N HIS A 143 14.421 -10.068 8.639 1.00 0.00 N ATOM 2076 CA HIS A 143 13.213 -9.358 9.049 1.00 0.00 C ATOM 2077 C HIS A 143 12.951 -8.225 8.067 1.00 0.00 C ATOM 2078 O HIS A 143 13.909 -7.633 7.566 1.00 0.00 O ATOM 2079 CB HIS A 143 13.339 -8.892 10.513 1.00 0.00 C ATOM 2080 CG HIS A 143 14.448 -7.958 10.882 1.00 0.00 C ATOM 2081 ND1 HIS A 143 15.262 -7.259 10.026 1.00 0.00 N ATOM 2082 CD2 HIS A 143 14.924 -7.803 12.154 1.00 0.00 C ATOM 2083 CE1 HIS A 143 16.228 -6.707 10.769 1.00 0.00 C ATOM 2084 NE2 HIS A 143 16.068 -7.040 12.062 1.00 0.00 N ATOM 0 H HIS A 143 15.260 -9.498 8.747 1.00 0.00 H new ATOM 0 HA HIS A 143 12.346 -10.017 9.021 1.00 0.00 H new ATOM 0 HB2 HIS A 143 12.399 -8.413 10.788 1.00 0.00 H new ATOM 0 HB3 HIS A 143 13.437 -9.782 11.135 1.00 0.00 H new ATOM 0 HD2 HIS A 143 14.487 -8.202 13.058 1.00 0.00 H new ATOM 0 HE1 HIS A 143 17.022 -6.084 10.385 1.00 0.00 H new ATOM 0 HE2 HIS A 143 16.681 -6.776 12.833 1.00 0.00 H new ATOM 2093 N ILE A 144 11.685 -7.906 7.809 1.00 0.00 N ATOM 2094 CA ILE A 144 11.312 -6.774 6.977 1.00 0.00 C ATOM 2095 C ILE A 144 11.287 -5.567 7.915 1.00 0.00 C ATOM 2096 O ILE A 144 10.659 -5.600 8.981 1.00 0.00 O ATOM 2097 CB ILE A 144 9.942 -6.969 6.272 1.00 0.00 C ATOM 2098 CG1 ILE A 144 9.814 -8.103 5.220 1.00 0.00 C ATOM 2099 CG2 ILE A 144 9.628 -5.667 5.510 1.00 0.00 C ATOM 2100 CD1 ILE A 144 10.510 -9.417 5.526 1.00 0.00 C ATOM 0 H ILE A 144 10.889 -8.429 8.174 1.00 0.00 H new ATOM 0 HA ILE A 144 12.026 -6.646 6.163 1.00 0.00 H new ATOM 0 HB ILE A 144 9.268 -7.240 7.085 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.754 -8.309 5.073 1.00 0.00 H new ATOM 0 HG13 ILE A 144 10.201 -7.729 4.272 1.00 0.00 H new ATOM 0 HG21 ILE A 144 8.670 -5.766 5.000 1.00 0.00 H new ATOM 0 HG22 ILE A 144 9.581 -4.836 6.214 1.00 0.00 H new ATOM 0 HG23 ILE A 144 10.411 -5.477 4.776 1.00 0.00 H new ATOM 0 HD11 ILE A 144 10.339 -10.118 4.709 1.00 0.00 H new ATOM 0 HD12 ILE A 144 11.580 -9.244 5.638 1.00 0.00 H new ATOM 0 HD13 ILE A 144 10.111 -9.833 6.451 1.00 0.00 H new ATOM 2112 N ASN A 145 11.944 -4.487 7.505 1.00 0.00 N ATOM 2113 CA ASN A 145 11.942 -3.194 8.169 1.00 0.00 C ATOM 2114 C ASN A 145 12.173 -2.207 7.057 1.00 0.00 C ATOM 2115 O ASN A 145 13.176 -2.310 6.360 1.00 0.00 O ATOM 2116 CB ASN A 145 13.066 -3.026 9.221 1.00 0.00 C ATOM 2117 CG ASN A 145 13.736 -4.321 9.642 1.00 0.00 C ATOM 2118 OD1 ASN A 145 13.515 -4.766 10.866 1.00 0.00 O flip ATOM 2119 ND2 ASN A 145 14.415 -4.963 8.850 1.00 0.00 N flip ATOM 0 H ASN A 145 12.518 -4.493 6.662 1.00 0.00 H new ATOM 0 HA ASN A 145 11.009 -3.061 8.716 1.00 0.00 H new ATOM 0 HB2 ASN A 145 13.824 -2.354 8.819 1.00 0.00 H new ATOM 0 HB3 ASN A 145 12.649 -2.544 10.105 1.00 0.00 H new ATOM 0 HD21 ASN A 145 14.576 -4.605 7.909 1.00 0.00 H new ATOM 0 HD22 ASN A 145 14.820 -5.856 9.132 1.00 0.00 H new ATOM 2126 N ALA A 146 11.239 -1.298 6.856 1.00 0.00 N ATOM 2127 CA ALA A 146 11.349 -0.220 5.899 1.00 0.00 C ATOM 2128 C ALA A 146 10.532 0.941 6.458 1.00 0.00 C ATOM 2129 O ALA A 146 9.808 0.794 7.454 1.00 0.00 O ATOM 2130 CB ALA A 146 10.749 -0.660 4.555 1.00 0.00 C ATOM 0 H ALA A 146 10.358 -1.291 7.370 1.00 0.00 H new ATOM 0 HA ALA A 146 12.390 0.062 5.740 1.00 0.00 H new ATOM 0 HB1 ALA A 146 10.833 0.154 3.835 1.00 0.00 H new ATOM 0 HB2 ALA A 146 11.289 -1.531 4.183 1.00 0.00 H new ATOM 0 HB3 ALA A 146 9.698 -0.916 4.692 1.00 0.00 H new ATOM 2136 N THR A 147 10.532 2.049 5.737 1.00 0.00 N ATOM 2137 CA THR A 147 9.862 3.293 6.035 1.00 0.00 C ATOM 2138 C THR A 147 9.620 4.033 4.714 1.00 0.00 C ATOM 2139 O THR A 147 10.402 3.885 3.777 1.00 0.00 O ATOM 2140 CB THR A 147 10.738 4.056 7.057 1.00 0.00 C ATOM 2141 OG1 THR A 147 10.280 5.367 7.323 1.00 0.00 O ATOM 2142 CG2 THR A 147 12.221 4.137 6.671 1.00 0.00 C ATOM 0 H THR A 147 11.044 2.101 4.857 1.00 0.00 H new ATOM 0 HA THR A 147 8.881 3.165 6.493 1.00 0.00 H new ATOM 0 HB THR A 147 10.643 3.450 7.958 1.00 0.00 H new ATOM 0 HG1 THR A 147 10.873 5.795 7.976 1.00 0.00 H new ATOM 0 HG21 THR A 147 12.767 4.687 7.438 1.00 0.00 H new ATOM 0 HG22 THR A 147 12.630 3.130 6.585 1.00 0.00 H new ATOM 0 HG23 THR A 147 12.321 4.652 5.715 1.00 0.00 H new ATOM 2150 N ALA A 148 8.518 4.781 4.624 1.00 0.00 N ATOM 2151 CA ALA A 148 8.131 5.597 3.479 1.00 0.00 C ATOM 2152 C ALA A 148 7.013 6.545 3.908 1.00 0.00 C ATOM 2153 O ALA A 148 6.547 6.490 5.050 1.00 0.00 O ATOM 2154 CB ALA A 148 7.618 4.728 2.334 1.00 0.00 C ATOM 0 H ALA A 148 7.842 4.834 5.386 1.00 0.00 H new ATOM 0 HA ALA A 148 9.005 6.150 3.135 1.00 0.00 H new ATOM 0 HB1 ALA A 148 7.337 5.362 1.494 1.00 0.00 H new ATOM 0 HB2 ALA A 148 8.402 4.038 2.021 1.00 0.00 H new ATOM 0 HB3 ALA A 148 6.749 4.162 2.668 1.00 0.00 H new ATOM 2160 N THR A 149 6.536 7.371 2.983 1.00 0.00 N ATOM 2161 CA THR A 149 5.444 8.316 3.175 1.00 0.00 C ATOM 2162 C THR A 149 4.483 8.252 1.977 1.00 0.00 C ATOM 2163 O THR A 149 4.914 8.409 0.830 1.00 0.00 O ATOM 2164 CB THR A 149 6.034 9.729 3.379 1.00 0.00 C ATOM 2165 OG1 THR A 149 7.072 10.030 2.451 1.00 0.00 O ATOM 2166 CG2 THR A 149 6.623 9.866 4.786 1.00 0.00 C ATOM 0 H THR A 149 6.918 7.401 2.037 1.00 0.00 H new ATOM 0 HA THR A 149 4.867 8.060 4.063 1.00 0.00 H new ATOM 0 HB THR A 149 5.207 10.423 3.226 1.00 0.00 H new ATOM 0 HG1 THR A 149 7.410 10.934 2.621 1.00 0.00 H new ATOM 0 HG21 THR A 149 7.034 10.868 4.912 1.00 0.00 H new ATOM 0 HG22 THR A 149 5.840 9.699 5.526 1.00 0.00 H new ATOM 0 HG23 THR A 149 7.414 9.129 4.923 1.00 0.00 H new ATOM 2174 N PHE A 150 3.184 8.076 2.244 1.00 0.00 N ATOM 2175 CA PHE A 150 2.122 8.046 1.240 1.00 0.00 C ATOM 2176 C PHE A 150 1.266 9.304 1.396 1.00 0.00 C ATOM 2177 O PHE A 150 0.219 9.308 2.050 1.00 0.00 O ATOM 2178 CB PHE A 150 1.332 6.733 1.341 1.00 0.00 C ATOM 2179 CG PHE A 150 0.811 6.389 2.723 1.00 0.00 C ATOM 2180 CD1 PHE A 150 1.682 5.859 3.692 1.00 0.00 C ATOM 2181 CD2 PHE A 150 -0.527 6.653 3.065 1.00 0.00 C ATOM 2182 CE1 PHE A 150 1.234 5.640 5.003 1.00 0.00 C ATOM 2183 CE2 PHE A 150 -0.978 6.422 4.374 1.00 0.00 C ATOM 2184 CZ PHE A 150 -0.097 5.913 5.342 1.00 0.00 C ATOM 0 H PHE A 150 2.836 7.947 3.194 1.00 0.00 H new ATOM 0 HA PHE A 150 2.533 8.060 0.230 1.00 0.00 H new ATOM 0 HB2 PHE A 150 0.486 6.785 0.655 1.00 0.00 H new ATOM 0 HB3 PHE A 150 1.970 5.918 0.999 1.00 0.00 H new ATOM 0 HD1 PHE A 150 2.701 5.619 3.425 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -1.209 7.034 2.319 1.00 0.00 H new ATOM 0 HE1 PHE A 150 1.915 5.261 5.751 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -2.003 6.636 4.637 1.00 0.00 H new ATOM 0 HZ PHE A 150 -0.446 5.732 6.348 1.00 0.00 H new ATOM 2194 N THR A 151 1.751 10.405 0.849 1.00 0.00 N ATOM 2195 CA THR A 151 1.254 11.738 1.116 1.00 0.00 C ATOM 2196 C THR A 151 0.413 12.161 -0.086 1.00 0.00 C ATOM 2197 O THR A 151 0.889 12.247 -1.221 1.00 0.00 O ATOM 2198 CB THR A 151 2.462 12.621 1.473 1.00 0.00 C ATOM 2199 OG1 THR A 151 3.569 12.445 0.614 1.00 0.00 O ATOM 2200 CG2 THR A 151 2.968 12.234 2.869 1.00 0.00 C ATOM 0 H THR A 151 2.526 10.392 0.186 1.00 0.00 H new ATOM 0 HA THR A 151 0.585 11.819 1.973 1.00 0.00 H new ATOM 0 HB THR A 151 2.107 13.649 1.398 1.00 0.00 H new ATOM 0 HG1 THR A 151 4.299 13.036 0.896 1.00 0.00 H new ATOM 0 HG21 THR A 151 3.825 12.855 3.131 1.00 0.00 H new ATOM 0 HG22 THR A 151 2.173 12.386 3.599 1.00 0.00 H new ATOM 0 HG23 THR A 151 3.266 11.186 2.870 1.00 0.00 H new ATOM 2208 N LEU A 152 -0.875 12.382 0.156 1.00 0.00 N ATOM 2209 CA LEU A 152 -1.796 12.904 -0.824 1.00 0.00 C ATOM 2210 C LEU A 152 -1.606 14.420 -0.935 1.00 0.00 C ATOM 2211 O LEU A 152 -1.134 15.082 -0.008 1.00 0.00 O ATOM 2212 CB LEU A 152 -3.243 12.579 -0.394 1.00 0.00 C ATOM 2213 CG LEU A 152 -3.709 11.100 -0.427 1.00 0.00 C ATOM 2214 CD1 LEU A 152 -3.319 10.452 -1.747 1.00 0.00 C ATOM 2215 CD2 LEU A 152 -3.202 10.176 0.691 1.00 0.00 C ATOM 0 H LEU A 152 -1.308 12.196 1.061 1.00 0.00 H new ATOM 0 HA LEU A 152 -1.605 12.446 -1.795 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -3.377 12.946 0.623 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -3.915 13.153 -1.032 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.786 11.190 -0.283 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -3.653 9.414 -1.755 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.789 10.991 -2.570 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -2.236 10.486 -1.863 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -3.604 9.174 0.545 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -2.113 10.137 0.665 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -3.528 10.561 1.657 1.00 0.00 H new ATOM 2227 N GLU A 153 -2.000 14.957 -2.082 1.00 0.00 N ATOM 2228 CA GLU A 153 -2.083 16.381 -2.395 1.00 0.00 C ATOM 2229 C GLU A 153 -3.465 16.623 -3.014 1.00 0.00 C ATOM 2230 O GLU A 153 -3.728 16.203 -4.147 1.00 0.00 O ATOM 2231 CB GLU A 153 -0.922 16.785 -3.333 1.00 0.00 C ATOM 2232 CG GLU A 153 0.110 17.745 -2.703 1.00 0.00 C ATOM 2233 CD GLU A 153 -0.019 19.209 -3.168 1.00 0.00 C ATOM 2234 OE1 GLU A 153 -1.136 19.737 -3.342 1.00 0.00 O ATOM 2235 OE2 GLU A 153 1.033 19.853 -3.463 1.00 0.00 O ATOM 0 H GLU A 153 -2.288 14.375 -2.869 1.00 0.00 H new ATOM 0 HA GLU A 153 -1.978 17.002 -1.506 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -0.406 15.882 -3.660 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -1.339 17.255 -4.224 1.00 0.00 H new ATOM 0 HG2 GLU A 153 0.007 17.710 -1.618 1.00 0.00 H new ATOM 0 HG3 GLU A 153 1.112 17.388 -2.939 1.00 0.00 H new ATOM 2242 N TYR A 154 -4.378 17.241 -2.263 1.00 0.00 N ATOM 2243 CA TYR A 154 -5.735 17.546 -2.717 1.00 0.00 C ATOM 2244 C TYR A 154 -5.692 18.614 -3.812 1.00 0.00 C ATOM 2245 O TYR A 154 -4.766 19.435 -3.851 1.00 0.00 O ATOM 2246 CB TYR A 154 -6.656 17.943 -1.539 1.00 0.00 C ATOM 2247 CG TYR A 154 -6.394 17.217 -0.225 1.00 0.00 C ATOM 2248 CD1 TYR A 154 -6.247 15.825 -0.232 1.00 0.00 C ATOM 2249 CD2 TYR A 154 -6.241 17.908 0.993 1.00 0.00 C ATOM 2250 CE1 TYR A 154 -5.863 15.125 0.912 1.00 0.00 C ATOM 2251 CE2 TYR A 154 -5.841 17.216 2.155 1.00 0.00 C ATOM 2252 CZ TYR A 154 -5.596 15.825 2.107 1.00 0.00 C ATOM 2253 OH TYR A 154 -5.085 15.166 3.181 1.00 0.00 O ATOM 0 H TYR A 154 -4.192 17.548 -1.308 1.00 0.00 H new ATOM 0 HA TYR A 154 -6.170 16.644 -3.147 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -6.555 19.015 -1.368 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -7.690 17.763 -1.833 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -6.435 15.280 -1.145 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -6.430 18.970 1.037 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -5.770 14.049 0.883 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -5.721 17.751 3.085 1.00 0.00 H new ATOM 0 HH TYR A 154 -4.960 15.795 3.922 1.00 0.00 H new ATOM 2263 N GLN A 155 -6.643 18.576 -4.746 1.00 0.00 N ATOM 2264 CA GLN A 155 -6.644 19.459 -5.910 1.00 0.00 C ATOM 2265 C GLN A 155 -7.233 20.824 -5.526 1.00 0.00 C ATOM 2266 O GLN A 155 -8.213 20.885 -4.781 1.00 0.00 O ATOM 2267 CB GLN A 155 -7.344 18.748 -7.087 1.00 0.00 C ATOM 2268 CG GLN A 155 -6.485 18.732 -8.365 1.00 0.00 C ATOM 2269 CD GLN A 155 -6.767 19.944 -9.244 1.00 0.00 C ATOM 2270 OE1 GLN A 155 -6.293 21.045 -8.958 1.00 0.00 O ATOM 2271 NE2 GLN A 155 -7.535 19.782 -10.303 1.00 0.00 N ATOM 0 H GLN A 155 -7.433 17.932 -4.716 1.00 0.00 H new ATOM 0 HA GLN A 155 -5.632 19.672 -6.254 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -7.580 17.723 -6.799 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -8.291 19.246 -7.296 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -5.429 18.715 -8.095 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -6.684 17.820 -8.927 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -7.916 18.861 -10.520 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -7.748 20.577 -10.905 1.00 0.00 H new ATOM 2463 N ASP A 167 2.756 13.945 7.331 1.00 0.00 N ATOM 2464 CA ASP A 167 3.709 12.856 7.133 1.00 0.00 C ATOM 2465 C ASP A 167 3.071 11.540 7.585 1.00 0.00 C ATOM 2466 O ASP A 167 3.042 11.210 8.774 1.00 0.00 O ATOM 2467 CB ASP A 167 5.026 13.152 7.870 1.00 0.00 C ATOM 2468 CG ASP A 167 6.058 13.676 6.882 1.00 0.00 C ATOM 2469 OD1 ASP A 167 6.618 12.863 6.119 1.00 0.00 O ATOM 2470 OD2 ASP A 167 6.257 14.905 6.777 1.00 0.00 O ATOM 0 HA ASP A 167 3.956 12.765 6.075 1.00 0.00 H new ATOM 0 HB2 ASP A 167 4.856 13.886 8.658 1.00 0.00 H new ATOM 0 HB3 ASP A 167 5.396 12.247 8.352 1.00 0.00 H new ATOM 2475 N SER A 168 2.484 10.818 6.637 1.00 0.00 N ATOM 2476 CA SER A 168 1.889 9.504 6.792 1.00 0.00 C ATOM 2477 C SER A 168 3.011 8.471 6.711 1.00 0.00 C ATOM 2478 O SER A 168 3.224 7.827 5.686 1.00 0.00 O ATOM 2479 CB SER A 168 0.811 9.340 5.718 1.00 0.00 C ATOM 2480 OG SER A 168 1.274 9.826 4.467 1.00 0.00 O ATOM 0 H SER A 168 2.408 11.161 5.679 1.00 0.00 H new ATOM 0 HA SER A 168 1.397 9.367 7.755 1.00 0.00 H new ATOM 0 HB2 SER A 168 0.537 8.289 5.627 1.00 0.00 H new ATOM 0 HB3 SER A 168 -0.089 9.879 6.013 1.00 0.00 H new ATOM 0 HG SER A 168 0.626 9.599 3.768 1.00 0.00 H new ATOM 2486 N THR A 169 3.768 8.353 7.795 1.00 0.00 N ATOM 2487 CA THR A 169 4.800 7.346 7.956 1.00 0.00 C ATOM 2488 C THR A 169 4.178 5.945 7.771 1.00 0.00 C ATOM 2489 O THR A 169 3.125 5.657 8.350 1.00 0.00 O ATOM 2490 CB THR A 169 5.404 7.557 9.357 1.00 0.00 C ATOM 2491 OG1 THR A 169 5.718 8.932 9.574 1.00 0.00 O ATOM 2492 CG2 THR A 169 6.663 6.725 9.594 1.00 0.00 C ATOM 0 H THR A 169 3.677 8.970 8.602 1.00 0.00 H new ATOM 0 HA THR A 169 5.592 7.430 7.212 1.00 0.00 H new ATOM 0 HB THR A 169 4.641 7.227 10.062 1.00 0.00 H new ATOM 0 HG1 THR A 169 6.099 9.043 10.470 1.00 0.00 H new ATOM 0 HG21 THR A 169 7.042 6.917 10.598 1.00 0.00 H new ATOM 0 HG22 THR A 169 6.424 5.666 9.492 1.00 0.00 H new ATOM 0 HG23 THR A 169 7.423 6.998 8.861 1.00 0.00 H new ATOM 2500 N ILE A 170 4.821 5.086 6.971 1.00 0.00 N ATOM 2501 CA ILE A 170 4.443 3.689 6.749 1.00 0.00 C ATOM 2502 C ILE A 170 5.517 2.809 7.399 1.00 0.00 C ATOM 2503 O ILE A 170 6.710 3.077 7.221 1.00 0.00 O ATOM 2504 CB ILE A 170 4.247 3.439 5.223 1.00 0.00 C ATOM 2505 CG1 ILE A 170 2.965 2.647 4.912 1.00 0.00 C ATOM 2506 CG2 ILE A 170 5.428 2.789 4.489 1.00 0.00 C ATOM 2507 CD1 ILE A 170 3.044 1.134 5.120 1.00 0.00 C ATOM 0 H ILE A 170 5.650 5.357 6.442 1.00 0.00 H new ATOM 0 HA ILE A 170 3.489 3.437 7.211 1.00 0.00 H new ATOM 0 HB ILE A 170 4.166 4.454 4.833 1.00 0.00 H new ATOM 0 HG12 ILE A 170 2.160 3.038 5.535 1.00 0.00 H new ATOM 0 HG13 ILE A 170 2.687 2.837 3.875 1.00 0.00 H new ATOM 0 HG21 ILE A 170 5.177 2.664 3.436 1.00 0.00 H new ATOM 0 HG22 ILE A 170 6.308 3.426 4.580 1.00 0.00 H new ATOM 0 HG23 ILE A 170 5.638 1.815 4.930 1.00 0.00 H new ATOM 0 HD11 ILE A 170 2.084 0.682 4.870 1.00 0.00 H new ATOM 0 HD12 ILE A 170 3.819 0.718 4.477 1.00 0.00 H new ATOM 0 HD13 ILE A 170 3.285 0.922 6.162 1.00 0.00 H new ATOM 2519 N THR A 171 5.139 1.739 8.092 1.00 0.00 N ATOM 2520 CA THR A 171 6.045 0.813 8.770 1.00 0.00 C ATOM 2521 C THR A 171 5.484 -0.597 8.571 1.00 0.00 C ATOM 2522 O THR A 171 4.639 -1.073 9.337 1.00 0.00 O ATOM 2523 CB THR A 171 6.159 1.175 10.265 1.00 0.00 C ATOM 2524 OG1 THR A 171 6.404 2.558 10.420 1.00 0.00 O ATOM 2525 CG2 THR A 171 7.313 0.399 10.907 1.00 0.00 C ATOM 0 H THR A 171 4.158 1.482 8.202 1.00 0.00 H new ATOM 0 HA THR A 171 7.051 0.872 8.356 1.00 0.00 H new ATOM 0 HB THR A 171 5.219 0.913 10.750 1.00 0.00 H new ATOM 0 HG1 THR A 171 6.472 2.773 11.374 1.00 0.00 H new ATOM 0 HG21 THR A 171 7.385 0.662 11.962 1.00 0.00 H new ATOM 0 HG22 THR A 171 7.130 -0.671 10.811 1.00 0.00 H new ATOM 0 HG23 THR A 171 8.246 0.654 10.405 1.00 0.00 H new ATOM 2533 N ILE A 172 5.942 -1.279 7.525 1.00 0.00 N ATOM 2534 CA ILE A 172 5.610 -2.679 7.316 1.00 0.00 C ATOM 2535 C ILE A 172 6.530 -3.530 8.201 1.00 0.00 C ATOM 2536 O ILE A 172 7.740 -3.300 8.258 1.00 0.00 O ATOM 2537 CB ILE A 172 5.665 -3.042 5.814 1.00 0.00 C ATOM 2538 CG1 ILE A 172 4.834 -2.065 4.952 1.00 0.00 C ATOM 2539 CG2 ILE A 172 5.176 -4.485 5.649 1.00 0.00 C ATOM 2540 CD1 ILE A 172 4.999 -2.321 3.463 1.00 0.00 C ATOM 0 H ILE A 172 6.547 -0.879 6.807 1.00 0.00 H new ATOM 0 HA ILE A 172 4.582 -2.885 7.615 1.00 0.00 H new ATOM 0 HB ILE A 172 6.693 -2.956 5.462 1.00 0.00 H new ATOM 0 HG12 ILE A 172 3.781 -2.155 5.219 1.00 0.00 H new ATOM 0 HG13 ILE A 172 5.133 -1.041 5.177 1.00 0.00 H new ATOM 0 HG21 ILE A 172 5.207 -4.761 4.595 1.00 0.00 H new ATOM 0 HG22 ILE A 172 5.820 -5.155 6.219 1.00 0.00 H new ATOM 0 HG23 ILE A 172 4.153 -4.567 6.016 1.00 0.00 H new ATOM 0 HD11 ILE A 172 4.395 -1.608 2.902 1.00 0.00 H new ATOM 0 HD12 ILE A 172 6.047 -2.204 3.188 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.674 -3.335 3.230 1.00 0.00 H new ATOM 2552 N ARG A 173 5.950 -4.497 8.913 1.00 0.00 N ATOM 2553 CA ARG A 173 6.638 -5.515 9.703 1.00 0.00 C ATOM 2554 C ARG A 173 6.451 -6.841 8.974 1.00 0.00 C ATOM 2555 O ARG A 173 5.460 -7.000 8.268 1.00 0.00 O ATOM 2556 CB ARG A 173 6.019 -5.637 11.113 1.00 0.00 C ATOM 2557 CG ARG A 173 5.572 -4.337 11.806 1.00 0.00 C ATOM 2558 CD ARG A 173 6.619 -3.215 11.874 1.00 0.00 C ATOM 2559 NE ARG A 173 7.939 -3.669 12.335 1.00 0.00 N ATOM 2560 CZ ARG A 173 8.248 -4.269 13.489 1.00 0.00 C ATOM 2561 NH1 ARG A 173 7.394 -4.279 14.503 1.00 0.00 N ATOM 2562 NH2 ARG A 173 9.421 -4.879 13.589 1.00 0.00 N ATOM 0 H ARG A 173 4.936 -4.595 8.955 1.00 0.00 H new ATOM 0 HA ARG A 173 7.689 -5.249 9.815 1.00 0.00 H new ATOM 0 HB2 ARG A 173 5.154 -6.297 11.045 1.00 0.00 H new ATOM 0 HB3 ARG A 173 6.746 -6.130 11.758 1.00 0.00 H new ATOM 0 HG2 ARG A 173 4.693 -3.956 11.286 1.00 0.00 H new ATOM 0 HG3 ARG A 173 5.261 -4.579 12.822 1.00 0.00 H new ATOM 0 HD2 ARG A 173 6.723 -2.766 10.886 1.00 0.00 H new ATOM 0 HD3 ARG A 173 6.259 -2.433 12.543 1.00 0.00 H new ATOM 0 HE ARG A 173 8.716 -3.506 11.695 1.00 0.00 H new ATOM 0 HH11 ARG A 173 6.486 -3.824 14.409 1.00 0.00 H new ATOM 0 HH12 ARG A 173 7.645 -4.741 15.377 1.00 0.00 H new ATOM 0 HH21 ARG A 173 10.063 -4.883 12.796 1.00 0.00 H new ATOM 0 HH22 ARG A 173 9.681 -5.344 14.458 1.00 0.00 H new ATOM 2576 N GLY A 174 7.333 -7.811 9.181 1.00 0.00 N ATOM 2577 CA GLY A 174 7.232 -9.142 8.594 1.00 0.00 C ATOM 2578 C GLY A 174 8.580 -9.841 8.707 1.00 0.00 C ATOM 2579 O GLY A 174 9.548 -9.230 9.178 1.00 0.00 O ATOM 0 H GLY A 174 8.155 -7.692 9.773 1.00 0.00 H new ATOM 0 HA2 GLY A 174 6.464 -9.721 9.106 1.00 0.00 H new ATOM 0 HA3 GLY A 174 6.932 -9.070 7.548 1.00 0.00 H new ATOM 2583 N TYR A 175 8.683 -11.104 8.284 1.00 0.00 N ATOM 2584 CA TYR A 175 9.920 -11.870 8.439 1.00 0.00 C ATOM 2585 C TYR A 175 10.052 -12.879 7.305 1.00 0.00 C ATOM 2586 O TYR A 175 9.057 -13.450 6.860 1.00 0.00 O ATOM 2587 CB TYR A 175 9.939 -12.526 9.830 1.00 0.00 C ATOM 2588 CG TYR A 175 11.174 -13.332 10.171 1.00 0.00 C ATOM 2589 CD1 TYR A 175 11.260 -14.690 9.811 1.00 0.00 C ATOM 2590 CD2 TYR A 175 12.216 -12.734 10.901 1.00 0.00 C ATOM 2591 CE1 TYR A 175 12.396 -15.441 10.159 1.00 0.00 C ATOM 2592 CE2 TYR A 175 13.358 -13.476 11.239 1.00 0.00 C ATOM 2593 CZ TYR A 175 13.459 -14.834 10.866 1.00 0.00 C ATOM 2594 OH TYR A 175 14.555 -15.555 11.233 1.00 0.00 O ATOM 0 H TYR A 175 7.925 -11.616 7.832 1.00 0.00 H new ATOM 0 HA TYR A 175 10.788 -11.213 8.376 1.00 0.00 H new ATOM 0 HB2 TYR A 175 9.823 -11.743 10.580 1.00 0.00 H new ATOM 0 HB3 TYR A 175 9.070 -13.179 9.913 1.00 0.00 H new ATOM 0 HD1 TYR A 175 10.452 -15.156 9.267 1.00 0.00 H new ATOM 0 HD2 TYR A 175 12.137 -11.700 11.203 1.00 0.00 H new ATOM 0 HE1 TYR A 175 12.457 -16.484 9.886 1.00 0.00 H new ATOM 0 HE2 TYR A 175 14.162 -13.007 11.786 1.00 0.00 H new ATOM 0 HH TYR A 175 15.184 -14.974 11.710 1.00 0.00 H new ATOM 2604 N VAL A 176 11.274 -13.084 6.832 1.00 0.00 N ATOM 2605 CA VAL A 176 11.654 -14.030 5.799 1.00 0.00 C ATOM 2606 C VAL A 176 12.131 -15.282 6.495 1.00 0.00 C ATOM 2607 O VAL A 176 13.170 -15.287 7.148 1.00 0.00 O ATOM 2608 CB VAL A 176 12.701 -13.404 4.852 1.00 0.00 C ATOM 2609 CG1 VAL A 176 13.045 -14.276 3.642 1.00 0.00 C ATOM 2610 CG2 VAL A 176 12.228 -12.049 4.321 1.00 0.00 C ATOM 0 H VAL A 176 12.075 -12.559 7.184 1.00 0.00 H new ATOM 0 HA VAL A 176 10.813 -14.292 5.156 1.00 0.00 H new ATOM 0 HB VAL A 176 13.595 -13.299 5.467 1.00 0.00 H new ATOM 0 HG11 VAL A 176 13.786 -13.767 3.026 1.00 0.00 H new ATOM 0 HG12 VAL A 176 13.449 -15.229 3.983 1.00 0.00 H new ATOM 0 HG13 VAL A 176 12.145 -14.454 3.054 1.00 0.00 H new ATOM 0 HG21 VAL A 176 12.986 -11.633 3.657 1.00 0.00 H new ATOM 0 HG22 VAL A 176 11.296 -12.179 3.771 1.00 0.00 H new ATOM 0 HG23 VAL A 176 12.064 -11.368 5.156 1.00 0.00 H new ATOM 2620 N ARG A 177 11.336 -16.341 6.336 1.00 0.00 N ATOM 2621 CA ARG A 177 11.722 -17.676 6.747 1.00 0.00 C ATOM 2622 C ARG A 177 12.671 -18.194 5.657 1.00 0.00 C ATOM 2623 O ARG A 177 12.864 -17.542 4.633 1.00 0.00 O ATOM 2624 CB ARG A 177 10.476 -18.580 6.937 1.00 0.00 C ATOM 2625 CG ARG A 177 9.311 -18.007 7.764 1.00 0.00 C ATOM 2626 CD ARG A 177 9.204 -18.588 9.176 1.00 0.00 C ATOM 2627 NE ARG A 177 7.828 -18.484 9.684 1.00 0.00 N ATOM 2628 CZ ARG A 177 6.804 -19.303 9.415 1.00 0.00 C ATOM 2629 NH1 ARG A 177 6.961 -20.374 8.637 1.00 0.00 N ATOM 2630 NH2 ARG A 177 5.614 -19.005 9.913 1.00 0.00 N ATOM 0 H ARG A 177 10.407 -16.289 5.918 1.00 0.00 H new ATOM 0 HA ARG A 177 12.224 -17.677 7.715 1.00 0.00 H new ATOM 0 HB2 ARG A 177 10.094 -18.840 5.950 1.00 0.00 H new ATOM 0 HB3 ARG A 177 10.800 -19.508 7.408 1.00 0.00 H new ATOM 0 HG2 ARG A 177 9.427 -16.926 7.835 1.00 0.00 H new ATOM 0 HG3 ARG A 177 8.377 -18.193 7.234 1.00 0.00 H new ATOM 0 HD2 ARG A 177 9.515 -19.633 9.168 1.00 0.00 H new ATOM 0 HD3 ARG A 177 9.883 -18.058 9.844 1.00 0.00 H new ATOM 0 HE ARG A 177 7.633 -17.702 10.310 1.00 0.00 H new ATOM 0 HH11 ARG A 177 7.875 -20.582 8.234 1.00 0.00 H new ATOM 0 HH12 ARG A 177 6.167 -20.985 8.445 1.00 0.00 H new ATOM 0 HH21 ARG A 177 5.495 -18.169 10.485 1.00 0.00 H new ATOM 0 HH22 ARG A 177 4.816 -19.611 9.724 1.00 0.00 H new ATOM 2644 N ASP A 178 13.251 -19.362 5.853 1.00 0.00 N ATOM 2645 CA ASP A 178 14.111 -20.080 4.892 1.00 0.00 C ATOM 2646 C ASP A 178 13.545 -21.465 4.534 1.00 0.00 C ATOM 2647 O ASP A 178 14.213 -22.317 3.949 1.00 0.00 O ATOM 2648 CB ASP A 178 15.588 -20.081 5.324 1.00 0.00 C ATOM 2649 CG ASP A 178 15.840 -20.617 6.729 1.00 0.00 C ATOM 2650 OD1 ASP A 178 15.413 -21.753 7.030 1.00 0.00 O ATOM 2651 OD2 ASP A 178 16.405 -19.866 7.562 1.00 0.00 O ATOM 0 H ASP A 178 13.138 -19.874 6.728 1.00 0.00 H new ATOM 0 HA ASP A 178 14.099 -19.524 3.954 1.00 0.00 H new ATOM 0 HB2 ASP A 178 16.160 -20.678 4.614 1.00 0.00 H new ATOM 0 HB3 ASP A 178 15.971 -19.062 5.264 1.00 0.00 H new ATOM 2656 N ASN A 179 12.257 -21.643 4.821 1.00 0.00 N ATOM 2657 CA ASN A 179 11.403 -22.694 4.296 1.00 0.00 C ATOM 2658 C ASN A 179 11.291 -22.616 2.784 1.00 0.00 C ATOM 2659 O ASN A 179 11.334 -23.701 2.167 1.00 0.00 O ATOM 2660 CB ASN A 179 10.021 -22.638 4.959 1.00 0.00 C ATOM 2661 CG ASN A 179 9.254 -23.952 4.880 1.00 0.00 C ATOM 2662 OD1 ASN A 179 8.530 -24.286 5.814 1.00 0.00 O ATOM 2663 ND2 ASN A 179 9.347 -24.712 3.806 1.00 0.00 N ATOM 0 H ASN A 179 11.760 -21.023 5.460 1.00 0.00 H new ATOM 0 HA ASN A 179 11.861 -23.654 4.535 1.00 0.00 H new ATOM 0 HB2 ASN A 179 10.140 -22.359 6.006 1.00 0.00 H new ATOM 0 HB3 ASN A 179 9.431 -21.853 4.485 1.00 0.00 H new ATOM 0 HD21 ASN A 179 8.816 -25.581 3.749 1.00 0.00 H new ATOM 0 HD22 ASN A 179 9.950 -24.431 3.033 1.00 0.00 H new