USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 814 hydrogens (7 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 409 HIS : no HE2:sc= -0.595 X(o=-0.81,f=-1.2) USER MOD Set 1.2: A 411 HIS : no HD1:sc= -0.22 X(o=-0.81,f=-0.38) USER MOD Set 2.1: A 347 SER OG : rot -102:sc= 1.75 USER MOD Set 2.2: A 370 LYS NZ :NH3+ -175:sc= 2.18 (180deg=0.496!) USER MOD Set 2.3: A 406 THR OG1 : rot 104:sc= 1.24 USER MOD Set 3.1: A 376 ASN : amide:sc= 0.712 K(o=2.5,f=-2.2) USER MOD Set 3.2: A 401 LYS NZ :NH3+ 164:sc= 1.82 (180deg=0.862) USER MOD Set 4.1: A 321 LYS NZ :NH3+ 159:sc= 1.23 (180deg=0) USER MOD Set 4.2: A 399 TYR OH : rot 180:sc= 1 USER MOD Set 5.1: A 384 HIS : no HE2:sc= 0.671 K(o=0.95,f=-6.9!) USER MOD Set 5.2: B 149 THR OG1 : rot -18:sc= 0.28 USER MOD Set 6.1: A 341 HIS : no HD1:sc= -0.0816 X(o=-0.39,f=-0.35) USER MOD Set 6.2: A 351 THR OG1 : rot -50:sc= -0.306 USER MOD Single : A 318 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 324 LYS NZ :NH3+ -178:sc= 1.13 (180deg=1.04) USER MOD Single : A 327 LYS NZ :NH3+ -137:sc= 0.0248 (180deg=-1.32!) USER MOD Single : A 332 SER OG : rot 180:sc= -0.015 USER MOD Single : A 339 ASN : amide:sc= -1.5! C(o=-1.5!,f=-13!) USER MOD Single : A 340 GLN : amide:sc= 0.179 K(o=0.18,f=-9.2!) USER MOD Single : A 346 ASN : amide:sc= -2.21! C(o=-2.2!,f=-8.8!) USER MOD Single : A 349 TYR OH : rot -34:sc= 0.206 USER MOD Single : A 352 LYS NZ :NH3+ -152:sc= -0.0496 (180deg=-1.62!) USER MOD Single : A 360 HIS : no HE2:sc= -2.31! C(o=-2.3!,f=-3.1!) USER MOD Single : A 361 LYS NZ :NH3+ 175:sc= 1.24 (180deg=1.14) USER MOD Single : A 364 LYS NZ :NH3+ -166:sc= 0.734 (180deg=0.219) USER MOD Single : A 366 GLN : amide:sc= -1.4! K(o=-1.4!,f=-0.12) USER MOD Single : A 375 ASN : amide:sc= -1.24! C(o=-1.2!,f=-8.3!) USER MOD Single : A 378 CYS SG : rot 180:sc= 0.0957 USER MOD Single : A 383 THR OG1 : rot 80:sc= 0.878 USER MOD Single : A 389 THR OG1 : rot 87:sc= 0.907 USER MOD Single : A 392 LYS NZ :NH3+ 176:sc= 0.575 (180deg=0.507) USER MOD Single : A 393 ASN : amide:sc= -0.109 X(o=-0.11,f=-0.56) USER MOD Single : A 394 THR OG1 : rot -94:sc= 0.0439 USER MOD Single : A 395 SER OG : rot -7:sc= 0.217 USER MOD Single : A 404 LYS NZ :NH3+ 145:sc= 2.47 (180deg=-1.56!) USER MOD Single : A 408 SER OG : rot -166:sc= 0.705 USER MOD Single : A 410 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 143 THR OG1 : rot -101:sc= -1.83! USER MOD Single : B 145 GLN : amide:sc= 0.00507 K(o=0.0051,f=-4!) USER MOD Single : B 147 ASN : amide:sc= 1.13 K(o=1.1,f=-9.7!) USER MOD Single : B 150 GLN : amide:sc= -0.865 K(o=-0.87,f=-3.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 318 1.460 -2.794 0.387 1.00 22.11 N ATOM 2 CA MET A 318 2.131 -1.971 -0.607 1.00 41.13 C ATOM 3 C MET A 318 3.559 -2.405 -0.618 1.00 73.14 C ATOM 4 O MET A 318 4.251 -2.249 0.353 1.00 0.30 O ATOM 5 CB MET A 318 2.006 -0.484 -0.246 1.00 4.04 C ATOM 6 CG MET A 318 2.779 0.463 -1.154 1.00 35.41 C ATOM 7 SD MET A 318 2.583 2.180 -0.655 1.00 31.33 S ATOM 8 CE MET A 318 3.715 2.998 -1.786 1.00 32.11 C ATOM 0 HA MET A 318 1.683 -2.092 -1.593 1.00 41.13 H new ATOM 0 HB2 MET A 318 0.952 -0.207 -0.269 1.00 4.04 H new ATOM 0 HB3 MET A 318 2.350 -0.344 0.779 1.00 4.04 H new ATOM 0 HG2 MET A 318 3.836 0.199 -1.138 1.00 35.41 H new ATOM 0 HG3 MET A 318 2.436 0.342 -2.181 1.00 35.41 H new ATOM 0 HE1 MET A 318 3.704 4.072 -1.599 1.00 32.11 H new ATOM 0 HE2 MET A 318 4.723 2.613 -1.633 1.00 32.11 H new ATOM 0 HE3 MET A 318 3.405 2.806 -2.813 1.00 32.11 H new ATOM 20 N GLU A 319 3.966 -3.023 -1.660 1.00 44.54 N ATOM 21 CA GLU A 319 5.267 -3.564 -1.713 1.00 55.33 C ATOM 22 C GLU A 319 6.205 -2.983 -2.724 1.00 43.20 C ATOM 23 O GLU A 319 5.907 -2.824 -3.904 1.00 72.34 O ATOM 24 CB GLU A 319 5.338 -5.090 -1.515 1.00 71.10 C ATOM 25 CG GLU A 319 4.142 -5.873 -2.030 1.00 34.34 C ATOM 26 CD GLU A 319 3.015 -5.911 -0.979 1.00 64.41 C ATOM 27 OE1 GLU A 319 3.064 -6.790 -0.098 1.00 30.12 O ATOM 28 OE2 GLU A 319 2.108 -5.026 -0.980 1.00 25.02 O ATOM 0 H GLU A 319 3.406 -3.168 -2.500 1.00 44.54 H new ATOM 0 HA GLU A 319 5.715 -3.172 -0.800 1.00 55.33 H new ATOM 0 HB2 GLU A 319 6.235 -5.462 -2.011 1.00 71.10 H new ATOM 0 HB3 GLU A 319 5.454 -5.296 -0.451 1.00 71.10 H new ATOM 0 HG2 GLU A 319 3.773 -5.418 -2.949 1.00 34.34 H new ATOM 0 HG3 GLU A 319 4.447 -6.889 -2.278 1.00 34.34 H new ATOM 35 N ILE A 320 7.320 -2.649 -2.190 1.00 51.04 N ATOM 36 CA ILE A 320 8.417 -2.004 -2.812 1.00 61.14 C ATOM 37 C ILE A 320 9.524 -3.006 -2.988 1.00 1.55 C ATOM 38 O ILE A 320 10.134 -3.467 -2.019 1.00 42.22 O ATOM 39 CB ILE A 320 8.881 -0.842 -1.885 1.00 14.21 C ATOM 40 CG1 ILE A 320 7.779 0.230 -1.803 1.00 75.33 C ATOM 41 CG2 ILE A 320 10.212 -0.256 -2.303 1.00 35.34 C ATOM 42 CD1 ILE A 320 8.100 1.408 -0.908 1.00 30.10 C ATOM 0 H ILE A 320 7.507 -2.840 -1.206 1.00 51.04 H new ATOM 0 HA ILE A 320 8.141 -1.604 -3.788 1.00 61.14 H new ATOM 0 HB ILE A 320 9.044 -1.253 -0.889 1.00 14.21 H new ATOM 0 HG12 ILE A 320 7.578 0.600 -2.808 1.00 75.33 H new ATOM 0 HG13 ILE A 320 6.862 -0.239 -1.446 1.00 75.33 H new ATOM 0 HG21 ILE A 320 10.485 0.549 -1.621 1.00 35.34 H new ATOM 0 HG22 ILE A 320 10.977 -1.032 -2.273 1.00 35.34 H new ATOM 0 HG23 ILE A 320 10.134 0.137 -3.317 1.00 35.34 H new ATOM 0 HD11 ILE A 320 7.265 2.108 -0.915 1.00 30.10 H new ATOM 0 HD12 ILE A 320 8.270 1.056 0.110 1.00 30.10 H new ATOM 0 HD13 ILE A 320 8.997 1.909 -1.273 1.00 30.10 H new ATOM 54 N LYS A 321 9.726 -3.414 -4.195 1.00 54.11 N ATOM 55 CA LYS A 321 10.817 -4.275 -4.476 1.00 34.03 C ATOM 56 C LYS A 321 12.071 -3.458 -4.585 1.00 44.31 C ATOM 57 O LYS A 321 12.170 -2.541 -5.421 1.00 71.22 O ATOM 58 CB LYS A 321 10.566 -5.166 -5.696 1.00 34.44 C ATOM 59 CG LYS A 321 11.791 -5.965 -6.142 1.00 31.22 C ATOM 60 CD LYS A 321 11.412 -7.208 -6.933 1.00 42.22 C ATOM 61 CE LYS A 321 10.519 -6.922 -8.127 1.00 21.24 C ATOM 62 NZ LYS A 321 10.084 -8.188 -8.773 1.00 12.45 N ATOM 0 H LYS A 321 9.150 -3.164 -4.999 1.00 54.11 H new ATOM 0 HA LYS A 321 10.937 -4.976 -3.650 1.00 34.03 H new ATOM 0 HB2 LYS A 321 9.756 -5.859 -5.467 1.00 34.44 H new ATOM 0 HB3 LYS A 321 10.229 -4.544 -6.525 1.00 34.44 H new ATOM 0 HG2 LYS A 321 12.434 -5.330 -6.752 1.00 31.22 H new ATOM 0 HG3 LYS A 321 12.370 -6.257 -5.266 1.00 31.22 H new ATOM 0 HD2 LYS A 321 12.321 -7.699 -7.280 1.00 42.22 H new ATOM 0 HD3 LYS A 321 10.904 -7.909 -6.270 1.00 42.22 H new ATOM 0 HE2 LYS A 321 9.646 -6.353 -7.807 1.00 21.24 H new ATOM 0 HE3 LYS A 321 11.055 -6.305 -8.849 1.00 21.24 H new ATOM 0 HZ1 LYS A 321 9.226 -8.014 -9.334 1.00 12.45 H new ATOM 0 HZ2 LYS A 321 10.840 -8.538 -9.396 1.00 12.45 H new ATOM 0 HZ3 LYS A 321 9.881 -8.899 -8.042 1.00 12.45 H new ATOM 76 N LEU A 322 12.976 -3.768 -3.714 1.00 32.12 N ATOM 77 CA LEU A 322 14.220 -3.084 -3.569 1.00 4.21 C ATOM 78 C LEU A 322 15.345 -3.973 -3.954 1.00 62.12 C ATOM 79 O LEU A 322 15.256 -5.186 -3.842 1.00 72.44 O ATOM 80 CB LEU A 322 14.436 -2.685 -2.106 1.00 21.55 C ATOM 81 CG LEU A 322 13.743 -1.455 -1.595 1.00 64.35 C ATOM 82 CD1 LEU A 322 13.995 -1.306 -0.106 1.00 14.04 C ATOM 83 CD2 LEU A 322 14.263 -0.256 -2.316 1.00 22.45 C ATOM 0 H LEU A 322 12.863 -4.539 -3.055 1.00 32.12 H new ATOM 0 HA LEU A 322 14.191 -2.203 -4.210 1.00 4.21 H new ATOM 0 HB2 LEU A 322 14.126 -3.524 -1.483 1.00 21.55 H new ATOM 0 HB3 LEU A 322 15.507 -2.552 -1.952 1.00 21.55 H new ATOM 0 HG LEU A 322 12.671 -1.545 -1.768 1.00 64.35 H new ATOM 0 HD11 LEU A 322 13.490 -0.412 0.261 1.00 14.04 H new ATOM 0 HD12 LEU A 322 13.610 -2.181 0.418 1.00 14.04 H new ATOM 0 HD13 LEU A 322 15.066 -1.218 0.075 1.00 14.04 H new ATOM 0 HD21 LEU A 322 13.760 0.638 -1.946 1.00 22.45 H new ATOM 0 HD22 LEU A 322 15.336 -0.166 -2.146 1.00 22.45 H new ATOM 0 HD23 LEU A 322 14.073 -0.363 -3.384 1.00 22.45 H new ATOM 95 N ILE A 323 16.348 -3.395 -4.468 1.00 22.43 N ATOM 96 CA ILE A 323 17.580 -4.070 -4.679 1.00 53.34 C ATOM 97 C ILE A 323 18.562 -3.550 -3.633 1.00 51.42 C ATOM 98 O ILE A 323 18.783 -2.365 -3.570 1.00 20.43 O ATOM 99 CB ILE A 323 18.152 -3.871 -6.147 1.00 24.33 C ATOM 100 CG1 ILE A 323 17.265 -4.535 -7.244 1.00 72.45 C ATOM 101 CG2 ILE A 323 19.583 -4.379 -6.270 1.00 22.20 C ATOM 102 CD1 ILE A 323 15.881 -3.945 -7.445 1.00 41.53 C ATOM 0 H ILE A 323 16.349 -2.419 -4.765 1.00 22.43 H new ATOM 0 HA ILE A 323 17.424 -5.144 -4.576 1.00 53.34 H new ATOM 0 HB ILE A 323 18.140 -2.794 -6.318 1.00 24.33 H new ATOM 0 HG12 ILE A 323 17.799 -4.482 -8.193 1.00 72.45 H new ATOM 0 HG13 ILE A 323 17.153 -5.591 -6.999 1.00 72.45 H new ATOM 0 HG21 ILE A 323 19.938 -4.225 -7.289 1.00 22.20 H new ATOM 0 HG22 ILE A 323 20.223 -3.834 -5.577 1.00 22.20 H new ATOM 0 HG23 ILE A 323 19.613 -5.442 -6.032 1.00 22.20 H new ATOM 0 HD11 ILE A 323 15.363 -4.492 -8.233 1.00 41.53 H new ATOM 0 HD12 ILE A 323 15.314 -4.022 -6.517 1.00 41.53 H new ATOM 0 HD13 ILE A 323 15.970 -2.896 -7.729 1.00 41.53 H new ATOM 114 N LYS A 324 19.047 -4.411 -2.742 1.00 3.14 N ATOM 115 CA LYS A 324 20.118 -4.012 -1.831 1.00 33.05 C ATOM 116 C LYS A 324 21.361 -3.674 -2.656 1.00 1.11 C ATOM 117 O LYS A 324 21.564 -4.238 -3.712 1.00 64.04 O ATOM 118 CB LYS A 324 20.346 -5.097 -0.747 1.00 34.00 C ATOM 119 CG LYS A 324 21.702 -5.045 -0.022 1.00 75.21 C ATOM 120 CD LYS A 324 22.786 -5.744 -0.864 1.00 2.51 C ATOM 121 CE LYS A 324 24.201 -5.652 -0.388 1.00 1.11 C ATOM 122 NZ LYS A 324 25.083 -6.296 -1.413 1.00 70.24 N ATOM 0 H LYS A 324 18.724 -5.372 -2.631 1.00 3.14 H new ATOM 0 HA LYS A 324 19.847 -3.113 -1.277 1.00 33.05 H new ATOM 0 HB2 LYS A 324 19.554 -5.012 -0.003 1.00 34.00 H new ATOM 0 HB3 LYS A 324 20.242 -6.077 -1.213 1.00 34.00 H new ATOM 0 HG2 LYS A 324 21.985 -4.008 0.160 1.00 75.21 H new ATOM 0 HG3 LYS A 324 21.620 -5.528 0.952 1.00 75.21 H new ATOM 0 HD2 LYS A 324 22.525 -6.800 -0.938 1.00 2.51 H new ATOM 0 HD3 LYS A 324 22.744 -5.334 -1.873 1.00 2.51 H new ATOM 0 HE2 LYS A 324 24.486 -4.610 -0.242 1.00 1.11 H new ATOM 0 HE3 LYS A 324 24.311 -6.150 0.575 1.00 1.11 H new ATOM 0 HZ1 LYS A 324 26.070 -6.273 -1.085 1.00 70.24 H new ATOM 0 HZ2 LYS A 324 24.788 -7.283 -1.554 1.00 70.24 H new ATOM 0 HZ3 LYS A 324 25.005 -5.779 -2.312 1.00 70.24 H new ATOM 136 N GLY A 325 22.188 -2.803 -2.162 1.00 35.12 N ATOM 137 CA GLY A 325 23.279 -2.313 -2.967 1.00 55.14 C ATOM 138 C GLY A 325 24.558 -2.111 -2.185 1.00 64.04 C ATOM 139 O GLY A 325 24.704 -2.656 -1.089 1.00 4.40 O ATOM 0 H GLY A 325 22.135 -2.418 -1.219 1.00 35.12 H new ATOM 0 HA2 GLY A 325 23.466 -3.015 -3.779 1.00 55.14 H new ATOM 0 HA3 GLY A 325 22.988 -1.367 -3.424 1.00 55.14 H new ATOM 143 N PRO A 326 25.502 -1.301 -2.714 1.00 74.41 N ATOM 144 CA PRO A 326 26.822 -1.086 -2.091 1.00 21.43 C ATOM 145 C PRO A 326 26.755 -0.359 -0.746 1.00 24.54 C ATOM 146 O PRO A 326 27.563 -0.601 0.131 1.00 23.25 O ATOM 147 CB PRO A 326 27.581 -0.238 -3.123 1.00 31.30 C ATOM 148 CG PRO A 326 26.524 0.411 -3.951 1.00 71.24 C ATOM 149 CD PRO A 326 25.366 -0.546 -3.984 1.00 11.52 C ATOM 0 HA PRO A 326 27.302 -2.037 -1.859 1.00 21.43 H new ATOM 0 HB2 PRO A 326 28.210 0.506 -2.635 1.00 31.30 H new ATOM 0 HB3 PRO A 326 28.236 -0.857 -3.736 1.00 31.30 H new ATOM 0 HG2 PRO A 326 26.226 1.367 -3.521 1.00 71.24 H new ATOM 0 HG3 PRO A 326 26.889 0.614 -4.958 1.00 71.24 H new ATOM 0 HD2 PRO A 326 24.413 -0.020 -4.038 1.00 11.52 H new ATOM 0 HD3 PRO A 326 25.416 -1.206 -4.850 1.00 11.52 H new ATOM 157 N LYS A 327 25.766 0.502 -0.581 1.00 75.31 N ATOM 158 CA LYS A 327 25.631 1.265 0.656 1.00 45.53 C ATOM 159 C LYS A 327 24.531 0.615 1.524 1.00 52.52 C ATOM 160 O LYS A 327 23.992 1.209 2.450 1.00 21.32 O ATOM 161 CB LYS A 327 25.323 2.758 0.331 1.00 70.43 C ATOM 162 CG LYS A 327 25.486 3.696 1.530 1.00 1.13 C ATOM 163 CD LYS A 327 25.250 5.194 1.207 1.00 71.32 C ATOM 164 CE LYS A 327 26.236 5.775 0.170 1.00 22.24 C ATOM 165 NZ LYS A 327 26.055 7.262 -0.012 1.00 73.50 N ATOM 0 H LYS A 327 25.048 0.692 -1.280 1.00 75.31 H new ATOM 0 HA LYS A 327 26.564 1.249 1.220 1.00 45.53 H new ATOM 0 HB2 LYS A 327 25.983 3.090 -0.471 1.00 70.43 H new ATOM 0 HB3 LYS A 327 24.302 2.836 -0.044 1.00 70.43 H new ATOM 0 HG2 LYS A 327 24.790 3.391 2.312 1.00 1.13 H new ATOM 0 HG3 LYS A 327 26.491 3.578 1.934 1.00 1.13 H new ATOM 0 HD2 LYS A 327 24.233 5.319 0.836 1.00 71.32 H new ATOM 0 HD3 LYS A 327 25.327 5.771 2.129 1.00 71.32 H new ATOM 0 HE2 LYS A 327 27.258 5.571 0.488 1.00 22.24 H new ATOM 0 HE3 LYS A 327 26.093 5.273 -0.787 1.00 22.24 H new ATOM 0 HZ1 LYS A 327 26.097 7.496 -1.025 1.00 73.50 H new ATOM 0 HZ2 LYS A 327 25.132 7.549 0.371 1.00 73.50 H new ATOM 0 HZ3 LYS A 327 26.811 7.768 0.492 1.00 73.50 H new ATOM 179 N GLY A 328 24.247 -0.628 1.198 1.00 60.14 N ATOM 180 CA GLY A 328 23.228 -1.394 1.882 1.00 44.11 C ATOM 181 C GLY A 328 21.895 -1.097 1.294 1.00 64.25 C ATOM 182 O GLY A 328 21.727 -1.159 0.064 1.00 71.14 O ATOM 0 H GLY A 328 24.718 -1.137 0.449 1.00 60.14 H new ATOM 0 HA2 GLY A 328 23.443 -2.459 1.798 1.00 44.11 H new ATOM 0 HA3 GLY A 328 23.229 -1.151 2.945 1.00 44.11 H new ATOM 186 N LEU A 329 20.953 -0.771 2.126 1.00 1.41 N ATOM 187 CA LEU A 329 19.670 -0.351 1.653 1.00 75.24 C ATOM 188 C LEU A 329 19.693 1.155 1.660 1.00 41.03 C ATOM 189 O LEU A 329 19.250 1.811 0.702 1.00 54.10 O ATOM 190 CB LEU A 329 18.504 -0.905 2.500 1.00 75.22 C ATOM 191 CG LEU A 329 18.299 -2.441 2.529 1.00 34.42 C ATOM 192 CD1 LEU A 329 19.389 -3.149 3.320 1.00 61.42 C ATOM 193 CD2 LEU A 329 16.925 -2.790 3.081 1.00 31.51 C ATOM 0 H LEU A 329 21.050 -0.788 3.141 1.00 1.41 H new ATOM 0 HA LEU A 329 19.492 -0.744 0.652 1.00 75.24 H new ATOM 0 HB2 LEU A 329 18.645 -0.566 3.526 1.00 75.22 H new ATOM 0 HB3 LEU A 329 17.582 -0.451 2.138 1.00 75.22 H new ATOM 0 HG LEU A 329 18.364 -2.794 1.500 1.00 34.42 H new ATOM 0 HD11 LEU A 329 19.204 -4.223 3.313 1.00 61.42 H new ATOM 0 HD12 LEU A 329 20.359 -2.945 2.866 1.00 61.42 H new ATOM 0 HD13 LEU A 329 19.386 -2.787 4.348 1.00 61.42 H new ATOM 0 HD21 LEU A 329 16.802 -3.873 3.093 1.00 31.51 H new ATOM 0 HD22 LEU A 329 16.832 -2.403 4.096 1.00 31.51 H new ATOM 0 HD23 LEU A 329 16.156 -2.344 2.451 1.00 31.51 H new ATOM 205 N GLY A 330 20.252 1.697 2.734 1.00 34.31 N ATOM 206 CA GLY A 330 20.519 3.102 2.817 1.00 52.33 C ATOM 207 C GLY A 330 19.359 3.937 3.269 1.00 31.11 C ATOM 208 O GLY A 330 19.015 4.923 2.632 1.00 21.31 O ATOM 0 H GLY A 330 20.527 1.167 3.561 1.00 34.31 H new ATOM 0 HA2 GLY A 330 21.351 3.259 3.503 1.00 52.33 H new ATOM 0 HA3 GLY A 330 20.842 3.455 1.838 1.00 52.33 H new ATOM 212 N PHE A 331 18.751 3.555 4.341 1.00 53.43 N ATOM 213 CA PHE A 331 17.723 4.358 4.947 1.00 25.13 C ATOM 214 C PHE A 331 17.693 4.098 6.424 1.00 60.11 C ATOM 215 O PHE A 331 18.081 3.021 6.872 1.00 43.35 O ATOM 216 CB PHE A 331 16.332 4.205 4.267 1.00 31.31 C ATOM 217 CG PHE A 331 15.692 2.845 4.261 1.00 33.11 C ATOM 218 CD1 PHE A 331 15.991 1.929 3.277 1.00 42.34 C ATOM 219 CD2 PHE A 331 14.747 2.510 5.208 1.00 15.11 C ATOM 220 CE1 PHE A 331 15.367 0.699 3.240 1.00 14.33 C ATOM 221 CE2 PHE A 331 14.116 1.286 5.170 1.00 1.23 C ATOM 222 CZ PHE A 331 14.427 0.382 4.187 1.00 52.40 C ATOM 0 H PHE A 331 18.946 2.680 4.827 1.00 53.43 H new ATOM 0 HA PHE A 331 17.975 5.406 4.787 1.00 25.13 H new ATOM 0 HB2 PHE A 331 15.644 4.895 4.756 1.00 31.31 H new ATOM 0 HB3 PHE A 331 16.429 4.532 3.232 1.00 31.31 H new ATOM 0 HD1 PHE A 331 16.724 2.177 2.524 1.00 42.34 H new ATOM 0 HD2 PHE A 331 14.499 3.215 5.988 1.00 15.11 H new ATOM 0 HE1 PHE A 331 15.618 -0.012 2.467 1.00 14.33 H new ATOM 0 HE2 PHE A 331 13.375 1.038 5.916 1.00 1.23 H new ATOM 0 HZ PHE A 331 13.933 -0.578 4.159 1.00 52.40 H new ATOM 232 N SER A 332 17.299 5.069 7.178 1.00 72.11 N ATOM 233 CA SER A 332 17.294 4.935 8.593 1.00 53.11 C ATOM 234 C SER A 332 15.888 4.728 9.074 1.00 3.03 C ATOM 235 O SER A 332 14.973 5.474 8.702 1.00 53.44 O ATOM 236 CB SER A 332 17.926 6.147 9.245 1.00 43.53 C ATOM 237 OG SER A 332 19.147 6.466 8.585 1.00 31.11 O ATOM 0 H SER A 332 16.974 5.972 6.832 1.00 72.11 H new ATOM 0 HA SER A 332 17.888 4.065 8.874 1.00 53.11 H new ATOM 0 HB2 SER A 332 17.243 6.995 9.197 1.00 43.53 H new ATOM 0 HB3 SER A 332 18.113 5.948 10.300 1.00 43.53 H new ATOM 0 HG SER A 332 19.552 7.252 9.008 1.00 31.11 H new ATOM 243 N ILE A 333 15.706 3.724 9.860 1.00 61.04 N ATOM 244 CA ILE A 333 14.416 3.389 10.374 1.00 72.23 C ATOM 245 C ILE A 333 14.386 3.601 11.861 1.00 62.15 C ATOM 246 O ILE A 333 15.435 3.566 12.521 1.00 51.54 O ATOM 247 CB ILE A 333 14.023 1.923 10.041 1.00 3.10 C ATOM 248 CG1 ILE A 333 15.130 0.945 10.493 1.00 64.34 C ATOM 249 CG2 ILE A 333 13.731 1.779 8.561 1.00 22.35 C ATOM 250 CD1 ILE A 333 14.803 -0.517 10.278 1.00 4.51 C ATOM 0 H ILE A 333 16.454 3.104 10.170 1.00 61.04 H new ATOM 0 HA ILE A 333 13.689 4.044 9.894 1.00 72.23 H new ATOM 0 HB ILE A 333 13.115 1.671 10.590 1.00 3.10 H new ATOM 0 HG12 ILE A 333 16.048 1.182 9.955 1.00 64.34 H new ATOM 0 HG13 ILE A 333 15.330 1.107 11.552 1.00 64.34 H new ATOM 0 HG21 ILE A 333 13.457 0.747 8.343 1.00 22.35 H new ATOM 0 HG22 ILE A 333 12.908 2.439 8.287 1.00 22.35 H new ATOM 0 HG23 ILE A 333 14.618 2.048 7.987 1.00 22.35 H new ATOM 0 HD11 ILE A 333 15.635 -1.131 10.623 1.00 4.51 H new ATOM 0 HD12 ILE A 333 13.905 -0.775 10.839 1.00 4.51 H new ATOM 0 HD13 ILE A 333 14.633 -0.700 9.217 1.00 4.51 H new ATOM 262 N ALA A 334 13.220 3.894 12.356 1.00 55.44 N ATOM 263 CA ALA A 334 12.980 4.056 13.751 1.00 74.23 C ATOM 264 C ALA A 334 11.581 3.578 14.060 1.00 71.23 C ATOM 265 O ALA A 334 10.607 4.014 13.442 1.00 1.03 O ATOM 266 CB ALA A 334 13.158 5.507 14.181 1.00 20.02 C ATOM 0 H ALA A 334 12.389 4.030 11.780 1.00 55.44 H new ATOM 0 HA ALA A 334 13.706 3.465 14.309 1.00 74.23 H new ATOM 0 HB1 ALA A 334 12.968 5.595 15.251 1.00 20.02 H new ATOM 0 HB2 ALA A 334 14.177 5.828 13.966 1.00 20.02 H new ATOM 0 HB3 ALA A 334 12.457 6.137 13.634 1.00 20.02 H new ATOM 272 N GLY A 335 11.507 2.636 14.925 1.00 15.20 N ATOM 273 CA GLY A 335 10.270 2.099 15.395 1.00 4.11 C ATOM 274 C GLY A 335 10.581 0.847 16.141 1.00 53.04 C ATOM 275 O GLY A 335 11.755 0.529 16.302 1.00 54.30 O ATOM 0 H GLY A 335 12.328 2.198 15.343 1.00 15.20 H new ATOM 0 HA2 GLY A 335 9.762 2.815 16.042 1.00 4.11 H new ATOM 0 HA3 GLY A 335 9.600 1.892 14.561 1.00 4.11 H new ATOM 279 N GLY A 336 9.613 0.198 16.673 1.00 42.11 N ATOM 280 CA GLY A 336 9.860 -1.030 17.363 1.00 31.05 C ATOM 281 C GLY A 336 9.154 -0.996 18.656 1.00 1.25 C ATOM 282 O GLY A 336 8.588 0.038 18.978 1.00 44.34 O ATOM 0 H GLY A 336 8.636 0.491 16.648 1.00 42.11 H new ATOM 0 HA2 GLY A 336 9.515 -1.875 16.766 1.00 31.05 H new ATOM 0 HA3 GLY A 336 10.930 -1.166 17.520 1.00 31.05 H new ATOM 286 N VAL A 337 9.200 -2.082 19.399 1.00 51.03 N ATOM 287 CA VAL A 337 8.605 -2.170 20.737 1.00 4.30 C ATOM 288 C VAL A 337 9.057 -0.999 21.633 1.00 3.24 C ATOM 289 O VAL A 337 10.188 -0.964 22.121 1.00 0.32 O ATOM 290 CB VAL A 337 8.944 -3.532 21.436 1.00 20.41 C ATOM 291 CG1 VAL A 337 8.386 -3.585 22.856 1.00 62.41 C ATOM 292 CG2 VAL A 337 8.389 -4.693 20.639 1.00 61.10 C ATOM 0 H VAL A 337 9.654 -2.944 19.097 1.00 51.03 H new ATOM 0 HA VAL A 337 7.525 -2.112 20.602 1.00 4.30 H new ATOM 0 HB VAL A 337 10.030 -3.609 21.484 1.00 20.41 H new ATOM 0 HG11 VAL A 337 8.639 -4.543 23.311 1.00 62.41 H new ATOM 0 HG12 VAL A 337 8.818 -2.777 23.447 1.00 62.41 H new ATOM 0 HG13 VAL A 337 7.302 -3.473 22.825 1.00 62.41 H new ATOM 0 HG21 VAL A 337 8.635 -5.629 21.140 1.00 61.10 H new ATOM 0 HG22 VAL A 337 7.306 -4.596 20.561 1.00 61.10 H new ATOM 0 HG23 VAL A 337 8.826 -4.691 19.640 1.00 61.10 H new ATOM 302 N GLY A 338 8.186 -0.013 21.767 1.00 43.44 N ATOM 303 CA GLY A 338 8.463 1.129 22.611 1.00 41.10 C ATOM 304 C GLY A 338 9.198 2.230 21.868 1.00 61.52 C ATOM 305 O GLY A 338 9.395 3.323 22.389 1.00 62.12 O ATOM 0 H GLY A 338 7.280 0.016 21.299 1.00 43.44 H new ATOM 0 HA2 GLY A 338 7.526 1.523 23.005 1.00 41.10 H new ATOM 0 HA3 GLY A 338 9.059 0.810 23.466 1.00 41.10 H new ATOM 309 N ASN A 339 9.605 1.944 20.653 1.00 11.30 N ATOM 310 CA ASN A 339 10.321 2.906 19.828 1.00 24.24 C ATOM 311 C ASN A 339 9.390 3.418 18.741 1.00 23.22 C ATOM 312 O ASN A 339 9.825 4.025 17.773 1.00 63.14 O ATOM 313 CB ASN A 339 11.597 2.278 19.215 1.00 63.13 C ATOM 314 CG ASN A 339 12.529 3.313 18.567 1.00 53.21 C ATOM 315 OD1 ASN A 339 12.567 4.461 18.989 1.00 44.35 O ATOM 316 ND2 ASN A 339 13.328 2.905 17.605 1.00 32.55 N ATOM 0 H ASN A 339 9.452 1.041 20.204 1.00 11.30 H new ATOM 0 HA ASN A 339 10.642 3.741 20.451 1.00 24.24 H new ATOM 0 HB2 ASN A 339 12.142 1.745 19.994 1.00 63.13 H new ATOM 0 HB3 ASN A 339 11.308 1.540 18.467 1.00 63.13 H new ATOM 0 HD21 ASN A 339 14.000 3.551 17.192 1.00 32.55 H new ATOM 0 HD22 ASN A 339 13.275 1.942 17.272 1.00 32.55 H new ATOM 323 N GLN A 340 8.106 3.188 18.955 1.00 60.31 N ATOM 324 CA GLN A 340 7.044 3.535 18.031 1.00 41.33 C ATOM 325 C GLN A 340 7.155 4.994 17.553 1.00 73.22 C ATOM 326 O GLN A 340 7.273 5.933 18.361 1.00 44.24 O ATOM 327 CB GLN A 340 5.680 3.229 18.693 1.00 71.23 C ATOM 328 CG GLN A 340 5.369 4.030 19.955 1.00 5.32 C ATOM 329 CD GLN A 340 4.287 5.069 19.740 1.00 1.41 C ATOM 330 OE1 GLN A 340 3.104 4.809 19.952 1.00 50.21 O ATOM 331 NE2 GLN A 340 4.667 6.220 19.270 1.00 15.45 N ATOM 0 H GLN A 340 7.765 2.740 19.805 1.00 60.31 H new ATOM 0 HA GLN A 340 7.136 2.926 17.131 1.00 41.33 H new ATOM 0 HB2 GLN A 340 4.892 3.413 17.963 1.00 71.23 H new ATOM 0 HB3 GLN A 340 5.645 2.168 18.939 1.00 71.23 H new ATOM 0 HG2 GLN A 340 5.058 3.347 20.746 1.00 5.32 H new ATOM 0 HG3 GLN A 340 6.278 4.524 20.299 1.00 5.32 H new ATOM 0 HE21 GLN A 340 5.657 6.402 19.106 1.00 15.45 H new ATOM 0 HE22 GLN A 340 3.975 6.941 19.065 1.00 15.45 H new ATOM 340 N HIS A 341 7.175 5.155 16.250 1.00 54.03 N ATOM 341 CA HIS A 341 7.325 6.462 15.624 1.00 42.54 C ATOM 342 C HIS A 341 5.979 7.182 15.623 1.00 31.03 C ATOM 343 O HIS A 341 5.882 8.354 15.972 1.00 43.54 O ATOM 344 CB HIS A 341 7.866 6.270 14.190 1.00 12.33 C ATOM 345 CG HIS A 341 8.203 7.530 13.420 1.00 31.31 C ATOM 346 ND1 HIS A 341 9.489 7.892 13.057 1.00 21.43 N ATOM 347 CD2 HIS A 341 7.391 8.474 12.881 1.00 31.24 C ATOM 348 CE1 HIS A 341 9.411 9.012 12.332 1.00 2.25 C ATOM 349 NE2 HIS A 341 8.161 9.405 12.195 1.00 30.45 N ATOM 0 H HIS A 341 7.088 4.385 15.587 1.00 54.03 H new ATOM 0 HA HIS A 341 8.033 7.075 16.181 1.00 42.54 H new ATOM 0 HB2 HIS A 341 8.763 5.653 14.244 1.00 12.33 H new ATOM 0 HB3 HIS A 341 7.127 5.709 13.619 1.00 12.33 H new ATOM 0 HD2 HIS A 341 6.315 8.498 12.971 1.00 31.24 H new ATOM 0 HE1 HIS A 341 10.262 9.528 11.913 1.00 2.25 H new ATOM 0 HE2 HIS A 341 7.827 10.225 11.689 1.00 30.45 H new ATOM 357 N ILE A 342 4.945 6.458 15.278 1.00 11.35 N ATOM 358 CA ILE A 342 3.607 7.021 15.259 1.00 32.33 C ATOM 359 C ILE A 342 2.839 6.539 16.483 1.00 24.41 C ATOM 360 O ILE A 342 2.801 5.349 16.749 1.00 63.03 O ATOM 361 CB ILE A 342 2.837 6.655 13.945 1.00 43.32 C ATOM 362 CG1 ILE A 342 3.515 7.299 12.718 1.00 23.45 C ATOM 363 CG2 ILE A 342 1.357 7.051 14.013 1.00 1.22 C ATOM 364 CD1 ILE A 342 3.553 8.821 12.733 1.00 44.02 C ATOM 0 H ILE A 342 4.997 5.477 15.005 1.00 11.35 H new ATOM 0 HA ILE A 342 3.693 8.107 15.285 1.00 32.33 H new ATOM 0 HB ILE A 342 2.878 5.571 13.840 1.00 43.32 H new ATOM 0 HG12 ILE A 342 4.536 6.925 12.647 1.00 23.45 H new ATOM 0 HG13 ILE A 342 2.993 6.972 11.819 1.00 23.45 H new ATOM 0 HG21 ILE A 342 0.864 6.778 13.080 1.00 1.22 H new ATOM 0 HG22 ILE A 342 0.879 6.530 14.842 1.00 1.22 H new ATOM 0 HG23 ILE A 342 1.275 8.127 14.165 1.00 1.22 H new ATOM 0 HD11 ILE A 342 4.048 9.182 11.831 1.00 44.02 H new ATOM 0 HD12 ILE A 342 2.535 9.210 12.769 1.00 44.02 H new ATOM 0 HD13 ILE A 342 4.103 9.163 13.610 1.00 44.02 H new ATOM 376 N PRO A 343 2.286 7.484 17.290 1.00 21.45 N ATOM 377 CA PRO A 343 1.511 7.167 18.504 1.00 75.41 C ATOM 378 C PRO A 343 0.395 6.151 18.264 1.00 55.03 C ATOM 379 O PRO A 343 -0.600 6.440 17.594 1.00 43.42 O ATOM 380 CB PRO A 343 0.924 8.519 18.915 1.00 24.23 C ATOM 381 CG PRO A 343 1.886 9.517 18.382 1.00 4.34 C ATOM 382 CD PRO A 343 2.395 8.949 17.088 1.00 32.01 C ATOM 0 HA PRO A 343 2.140 6.704 19.264 1.00 75.41 H new ATOM 0 HB2 PRO A 343 -0.072 8.664 18.496 1.00 24.23 H new ATOM 0 HB3 PRO A 343 0.829 8.598 19.998 1.00 24.23 H new ATOM 0 HG2 PRO A 343 1.401 10.480 18.222 1.00 4.34 H new ATOM 0 HG3 PRO A 343 2.703 9.685 19.083 1.00 4.34 H new ATOM 0 HD2 PRO A 343 1.798 9.283 16.240 1.00 32.01 H new ATOM 0 HD3 PRO A 343 3.424 9.252 16.893 1.00 32.01 H new ATOM 390 N GLY A 344 0.594 4.962 18.778 1.00 60.41 N ATOM 391 CA GLY A 344 -0.388 3.919 18.648 1.00 50.54 C ATOM 392 C GLY A 344 -0.016 2.926 17.578 1.00 51.14 C ATOM 393 O GLY A 344 -0.681 1.912 17.410 1.00 71.44 O ATOM 0 H GLY A 344 1.433 4.694 19.293 1.00 60.41 H new ATOM 0 HA2 GLY A 344 -0.496 3.402 19.601 1.00 50.54 H new ATOM 0 HA3 GLY A 344 -1.357 4.360 18.413 1.00 50.54 H new ATOM 397 N ASP A 345 1.059 3.199 16.871 1.00 25.50 N ATOM 398 CA ASP A 345 1.487 2.330 15.801 1.00 71.53 C ATOM 399 C ASP A 345 2.935 1.925 16.062 1.00 23.13 C ATOM 400 O ASP A 345 3.884 2.651 15.742 1.00 4.32 O ATOM 401 CB ASP A 345 1.330 3.034 14.450 1.00 41.54 C ATOM 402 CG ASP A 345 1.484 2.101 13.278 1.00 73.32 C ATOM 403 OD1 ASP A 345 2.606 1.838 12.880 1.00 35.44 O ATOM 404 OD2 ASP A 345 0.462 1.639 12.711 1.00 44.12 O ATOM 0 H ASP A 345 1.651 4.016 17.019 1.00 25.50 H new ATOM 0 HA ASP A 345 0.868 1.433 15.767 1.00 71.53 H new ATOM 0 HB2 ASP A 345 0.349 3.506 14.405 1.00 41.54 H new ATOM 0 HB3 ASP A 345 2.071 3.830 14.373 1.00 41.54 H new ATOM 409 N ASN A 346 3.092 0.763 16.654 1.00 53.10 N ATOM 410 CA ASN A 346 4.372 0.267 17.182 1.00 71.40 C ATOM 411 C ASN A 346 5.257 -0.338 16.067 1.00 20.51 C ATOM 412 O ASN A 346 6.118 -1.185 16.315 1.00 51.04 O ATOM 413 CB ASN A 346 4.035 -0.788 18.241 1.00 71.30 C ATOM 414 CG ASN A 346 5.130 -1.035 19.254 1.00 60.45 C ATOM 415 OD1 ASN A 346 5.900 -0.136 19.619 1.00 74.23 O ATOM 416 ND2 ASN A 346 5.171 -2.215 19.744 1.00 53.40 N ATOM 0 H ASN A 346 2.322 0.109 16.792 1.00 53.10 H new ATOM 0 HA ASN A 346 4.945 1.088 17.612 1.00 71.40 H new ATOM 0 HB2 ASN A 346 3.133 -0.479 18.769 1.00 71.30 H new ATOM 0 HB3 ASN A 346 3.804 -1.727 17.739 1.00 71.30 H new ATOM 0 HD21 ASN A 346 5.856 -2.445 20.464 1.00 53.40 H new ATOM 0 HD22 ASN A 346 4.518 -2.927 19.415 1.00 53.40 H new ATOM 423 N SER A 347 5.091 0.163 14.872 1.00 52.42 N ATOM 424 CA SER A 347 5.797 -0.349 13.724 1.00 75.45 C ATOM 425 C SER A 347 7.087 0.403 13.444 1.00 44.33 C ATOM 426 O SER A 347 7.446 1.371 14.142 1.00 32.12 O ATOM 427 CB SER A 347 4.880 -0.341 12.517 1.00 11.35 C ATOM 428 OG SER A 347 3.815 -1.230 12.738 1.00 62.15 O ATOM 0 H SER A 347 4.462 0.939 14.665 1.00 52.42 H new ATOM 0 HA SER A 347 6.091 -1.375 13.945 1.00 75.45 H new ATOM 0 HB2 SER A 347 4.499 0.665 12.342 1.00 11.35 H new ATOM 0 HB3 SER A 347 5.433 -0.632 11.624 1.00 11.35 H new ATOM 0 HG SER A 347 3.974 -2.061 12.243 1.00 62.15 H new ATOM 434 N ILE A 348 7.779 -0.059 12.433 1.00 51.23 N ATOM 435 CA ILE A 348 9.041 0.481 12.027 1.00 60.31 C ATOM 436 C ILE A 348 8.787 1.558 10.987 1.00 72.21 C ATOM 437 O ILE A 348 8.070 1.319 10.018 1.00 62.22 O ATOM 438 CB ILE A 348 9.905 -0.635 11.395 1.00 32.21 C ATOM 439 CG1 ILE A 348 9.974 -1.872 12.312 1.00 13.32 C ATOM 440 CG2 ILE A 348 11.297 -0.129 11.076 1.00 61.33 C ATOM 441 CD1 ILE A 348 10.555 -1.610 13.686 1.00 1.03 C ATOM 0 H ILE A 348 7.467 -0.842 11.858 1.00 51.23 H new ATOM 0 HA ILE A 348 9.563 0.896 12.889 1.00 60.31 H new ATOM 0 HB ILE A 348 9.428 -0.933 10.461 1.00 32.21 H new ATOM 0 HG12 ILE A 348 8.969 -2.277 12.429 1.00 13.32 H new ATOM 0 HG13 ILE A 348 10.572 -2.639 11.820 1.00 13.32 H new ATOM 0 HG21 ILE A 348 11.884 -0.933 10.633 1.00 61.33 H new ATOM 0 HG22 ILE A 348 11.230 0.701 10.373 1.00 61.33 H new ATOM 0 HG23 ILE A 348 11.780 0.210 11.993 1.00 61.33 H new ATOM 0 HD11 ILE A 348 10.564 -2.537 14.260 1.00 1.03 H new ATOM 0 HD12 ILE A 348 11.574 -1.236 13.585 1.00 1.03 H new ATOM 0 HD13 ILE A 348 9.946 -0.869 14.203 1.00 1.03 H new ATOM 453 N TYR A 349 9.356 2.720 11.173 1.00 74.03 N ATOM 454 CA TYR A 349 9.131 3.813 10.257 1.00 13.41 C ATOM 455 C TYR A 349 10.407 4.344 9.687 1.00 23.42 C ATOM 456 O TYR A 349 11.384 4.569 10.407 1.00 31.12 O ATOM 457 CB TYR A 349 8.347 4.943 10.927 1.00 71.52 C ATOM 458 CG TYR A 349 6.877 4.686 11.024 1.00 64.43 C ATOM 459 CD1 TYR A 349 6.369 3.757 11.908 1.00 30.32 C ATOM 460 CD2 TYR A 349 5.995 5.371 10.210 1.00 74.32 C ATOM 461 CE1 TYR A 349 5.031 3.511 11.973 1.00 2.42 C ATOM 462 CE2 TYR A 349 4.651 5.136 10.274 1.00 62.41 C ATOM 463 CZ TYR A 349 4.175 4.199 11.154 1.00 45.54 C ATOM 464 OH TYR A 349 2.844 3.947 11.213 1.00 42.21 O ATOM 0 H TYR A 349 9.980 2.937 11.951 1.00 74.03 H new ATOM 0 HA TYR A 349 8.539 3.412 9.434 1.00 13.41 H new ATOM 0 HB2 TYR A 349 8.745 5.103 11.929 1.00 71.52 H new ATOM 0 HB3 TYR A 349 8.509 5.865 10.368 1.00 71.52 H new ATOM 0 HD1 TYR A 349 7.042 3.217 12.558 1.00 30.32 H new ATOM 0 HD2 TYR A 349 6.374 6.103 9.513 1.00 74.32 H new ATOM 0 HE1 TYR A 349 4.647 2.778 12.666 1.00 2.42 H new ATOM 0 HE2 TYR A 349 3.971 5.683 9.638 1.00 62.41 H new ATOM 0 HH TYR A 349 2.699 2.998 11.410 1.00 42.21 H new ATOM 474 N VAL A 350 10.402 4.510 8.390 1.00 2.42 N ATOM 475 CA VAL A 350 11.515 5.082 7.669 1.00 43.41 C ATOM 476 C VAL A 350 11.628 6.535 8.080 1.00 4.51 C ATOM 477 O VAL A 350 10.774 7.332 7.766 1.00 12.51 O ATOM 478 CB VAL A 350 11.289 5.000 6.138 1.00 42.13 C ATOM 479 CG1 VAL A 350 12.485 5.553 5.379 1.00 11.24 C ATOM 480 CG2 VAL A 350 10.993 3.569 5.710 1.00 75.51 C ATOM 0 H VAL A 350 9.616 4.249 7.795 1.00 2.42 H new ATOM 0 HA VAL A 350 12.425 4.530 7.904 1.00 43.41 H new ATOM 0 HB VAL A 350 10.422 5.614 5.894 1.00 42.13 H new ATOM 0 HG11 VAL A 350 12.300 5.483 4.307 1.00 11.24 H new ATOM 0 HG12 VAL A 350 12.639 6.597 5.653 1.00 11.24 H new ATOM 0 HG13 VAL A 350 13.375 4.976 5.632 1.00 11.24 H new ATOM 0 HG21 VAL A 350 10.838 3.536 4.632 1.00 75.51 H new ATOM 0 HG22 VAL A 350 11.834 2.929 5.975 1.00 75.51 H new ATOM 0 HG23 VAL A 350 10.095 3.216 6.216 1.00 75.51 H new ATOM 490 N THR A 351 12.645 6.850 8.805 1.00 72.11 N ATOM 491 CA THR A 351 12.810 8.169 9.336 1.00 42.40 C ATOM 492 C THR A 351 13.796 8.981 8.479 1.00 23.21 C ATOM 493 O THR A 351 13.774 10.208 8.475 1.00 41.11 O ATOM 494 CB THR A 351 13.286 8.055 10.798 1.00 21.04 C ATOM 495 OG1 THR A 351 12.374 7.180 11.491 1.00 1.02 O ATOM 496 CG2 THR A 351 13.300 9.410 11.499 1.00 4.02 C ATOM 0 H THR A 351 13.392 6.201 9.050 1.00 72.11 H new ATOM 0 HA THR A 351 11.859 8.702 9.313 1.00 42.40 H new ATOM 0 HB THR A 351 14.305 7.667 10.807 1.00 21.04 H new ATOM 0 HG1 THR A 351 11.453 7.469 11.324 1.00 1.02 H new ATOM 0 HG21 THR A 351 13.641 9.285 12.527 1.00 4.02 H new ATOM 0 HG22 THR A 351 13.974 10.085 10.972 1.00 4.02 H new ATOM 0 HG23 THR A 351 12.294 9.830 11.500 1.00 4.02 H new ATOM 504 N LYS A 352 14.641 8.291 7.737 1.00 42.41 N ATOM 505 CA LYS A 352 15.623 8.943 6.877 1.00 4.42 C ATOM 506 C LYS A 352 15.836 8.055 5.687 1.00 60.43 C ATOM 507 O LYS A 352 15.636 6.855 5.789 1.00 33.34 O ATOM 508 CB LYS A 352 16.993 9.042 7.578 1.00 33.34 C ATOM 509 CG LYS A 352 17.014 9.692 8.951 1.00 0.54 C ATOM 510 CD LYS A 352 16.779 11.189 8.924 1.00 72.11 C ATOM 511 CE LYS A 352 16.651 11.721 10.346 1.00 13.14 C ATOM 512 NZ LYS A 352 17.824 11.366 11.184 1.00 1.23 N ATOM 0 H LYS A 352 14.671 7.272 7.709 1.00 42.41 H new ATOM 0 HA LYS A 352 15.258 9.938 6.621 1.00 4.42 H new ATOM 0 HB2 LYS A 352 17.400 8.035 7.672 1.00 33.34 H new ATOM 0 HB3 LYS A 352 17.668 9.599 6.928 1.00 33.34 H new ATOM 0 HG2 LYS A 352 16.252 9.225 9.575 1.00 0.54 H new ATOM 0 HG3 LYS A 352 17.977 9.493 9.422 1.00 0.54 H new ATOM 0 HD2 LYS A 352 17.604 11.686 8.414 1.00 72.11 H new ATOM 0 HD3 LYS A 352 15.874 11.413 8.360 1.00 72.11 H new ATOM 0 HE2 LYS A 352 16.541 12.805 10.318 1.00 13.14 H new ATOM 0 HE3 LYS A 352 15.746 11.320 10.802 1.00 13.14 H new ATOM 0 HZ1 LYS A 352 17.533 11.303 12.180 1.00 1.23 H new ATOM 0 HZ2 LYS A 352 18.205 10.449 10.877 1.00 1.23 H new ATOM 0 HZ3 LYS A 352 18.557 12.097 11.083 1.00 1.23 H new ATOM 526 N ILE A 353 16.240 8.624 4.585 1.00 52.42 N ATOM 527 CA ILE A 353 16.623 7.859 3.421 1.00 30.45 C ATOM 528 C ILE A 353 17.964 8.417 2.947 1.00 23.24 C ATOM 529 O ILE A 353 18.036 9.531 2.418 1.00 52.32 O ATOM 530 CB ILE A 353 15.563 7.903 2.275 1.00 1.12 C ATOM 531 CG1 ILE A 353 14.198 7.423 2.774 1.00 70.11 C ATOM 532 CG2 ILE A 353 16.012 7.020 1.138 1.00 33.42 C ATOM 533 CD1 ILE A 353 13.094 7.524 1.745 1.00 61.52 C ATOM 0 H ILE A 353 16.315 9.634 4.464 1.00 52.42 H new ATOM 0 HA ILE A 353 16.698 6.806 3.693 1.00 30.45 H new ATOM 0 HB ILE A 353 15.469 8.934 1.935 1.00 1.12 H new ATOM 0 HG12 ILE A 353 14.285 6.386 3.097 1.00 70.11 H new ATOM 0 HG13 ILE A 353 13.918 8.007 3.651 1.00 70.11 H new ATOM 0 HG21 ILE A 353 15.272 7.051 0.339 1.00 33.42 H new ATOM 0 HG22 ILE A 353 16.971 7.374 0.759 1.00 33.42 H new ATOM 0 HG23 ILE A 353 16.119 5.995 1.494 1.00 33.42 H new ATOM 0 HD11 ILE A 353 12.160 7.165 2.177 1.00 61.52 H new ATOM 0 HD12 ILE A 353 12.976 8.563 1.439 1.00 61.52 H new ATOM 0 HD13 ILE A 353 13.349 6.917 0.877 1.00 61.52 H new ATOM 545 N ILE A 354 19.003 7.652 3.165 1.00 70.13 N ATOM 546 CA ILE A 354 20.381 8.077 2.949 1.00 74.34 C ATOM 547 C ILE A 354 20.712 8.014 1.470 1.00 25.20 C ATOM 548 O ILE A 354 20.485 6.972 0.821 1.00 5.34 O ATOM 549 CB ILE A 354 21.353 7.136 3.723 1.00 43.24 C ATOM 550 CG1 ILE A 354 20.951 7.026 5.211 1.00 33.44 C ATOM 551 CG2 ILE A 354 22.808 7.595 3.585 1.00 62.24 C ATOM 552 CD1 ILE A 354 21.013 8.329 5.993 1.00 53.01 C ATOM 0 H ILE A 354 18.923 6.694 3.505 1.00 70.13 H new ATOM 0 HA ILE A 354 20.494 9.099 3.310 1.00 74.34 H new ATOM 0 HB ILE A 354 21.274 6.145 3.275 1.00 43.24 H new ATOM 0 HG12 ILE A 354 19.936 6.633 5.269 1.00 33.44 H new ATOM 0 HG13 ILE A 354 21.603 6.298 5.695 1.00 33.44 H new ATOM 0 HG21 ILE A 354 23.458 6.916 4.137 1.00 62.24 H new ATOM 0 HG22 ILE A 354 23.092 7.593 2.533 1.00 62.24 H new ATOM 0 HG23 ILE A 354 22.911 8.603 3.987 1.00 62.24 H new ATOM 0 HD11 ILE A 354 20.713 8.148 7.025 1.00 53.01 H new ATOM 0 HD12 ILE A 354 22.031 8.717 5.974 1.00 53.01 H new ATOM 0 HD13 ILE A 354 20.339 9.057 5.541 1.00 53.01 H new ATOM 564 N GLU A 355 21.267 9.105 0.917 1.00 14.43 N ATOM 565 CA GLU A 355 21.566 9.118 -0.480 1.00 23.11 C ATOM 566 C GLU A 355 22.609 8.060 -0.728 1.00 23.22 C ATOM 567 O GLU A 355 23.439 7.767 0.143 1.00 1.41 O ATOM 568 CB GLU A 355 22.037 10.521 -0.997 1.00 61.23 C ATOM 569 CG GLU A 355 23.544 10.866 -0.905 1.00 34.32 C ATOM 570 CD GLU A 355 24.364 10.104 -1.965 1.00 22.31 C ATOM 571 OE1 GLU A 355 23.937 10.100 -3.169 1.00 23.12 O ATOM 572 OE2 GLU A 355 25.332 9.382 -1.583 1.00 63.11 O ATOM 0 H GLU A 355 21.504 9.959 1.422 1.00 14.43 H new ATOM 0 HA GLU A 355 20.656 8.905 -1.041 1.00 23.11 H new ATOM 0 HB2 GLU A 355 21.738 10.608 -2.042 1.00 61.23 H new ATOM 0 HB3 GLU A 355 21.487 11.282 -0.444 1.00 61.23 H new ATOM 0 HG2 GLU A 355 23.682 11.939 -1.039 1.00 34.32 H new ATOM 0 HG3 GLU A 355 23.915 10.619 0.090 1.00 34.32 H new ATOM 579 N GLY A 356 22.543 7.452 -1.853 1.00 32.03 N ATOM 580 CA GLY A 356 23.509 6.451 -2.188 1.00 35.22 C ATOM 581 C GLY A 356 22.975 5.122 -1.838 1.00 15.30 C ATOM 582 O GLY A 356 23.461 4.098 -2.310 1.00 31.24 O ATOM 0 H GLY A 356 21.833 7.623 -2.565 1.00 32.03 H new ATOM 0 HA2 GLY A 356 23.740 6.494 -3.252 1.00 35.22 H new ATOM 0 HA3 GLY A 356 24.440 6.634 -1.652 1.00 35.22 H new ATOM 586 N GLY A 357 21.984 5.138 -0.967 1.00 51.11 N ATOM 587 CA GLY A 357 21.282 3.982 -0.674 1.00 14.01 C ATOM 588 C GLY A 357 20.487 3.616 -1.867 1.00 60.33 C ATOM 589 O GLY A 357 19.957 4.514 -2.592 1.00 72.44 O ATOM 0 H GLY A 357 21.672 5.968 -0.464 1.00 51.11 H new ATOM 0 HA2 GLY A 357 21.967 3.176 -0.411 1.00 14.01 H new ATOM 0 HA3 GLY A 357 20.630 4.139 0.185 1.00 14.01 H new ATOM 593 N ALA A 358 20.395 2.357 -2.117 1.00 53.22 N ATOM 594 CA ALA A 358 19.651 1.884 -3.231 1.00 44.14 C ATOM 595 C ALA A 358 18.199 2.266 -3.046 1.00 2.02 C ATOM 596 O ALA A 358 17.526 2.636 -3.983 1.00 74.42 O ATOM 597 CB ALA A 358 19.823 0.403 -3.372 1.00 73.34 C ATOM 0 H ALA A 358 20.833 1.627 -1.556 1.00 53.22 H new ATOM 0 HA ALA A 358 20.015 2.341 -4.151 1.00 44.14 H new ATOM 0 HB1 ALA A 358 19.249 0.050 -4.229 1.00 73.34 H new ATOM 0 HB2 ALA A 358 20.878 0.172 -3.522 1.00 73.34 H new ATOM 0 HB3 ALA A 358 19.468 -0.092 -2.468 1.00 73.34 H new ATOM 603 N ALA A 359 17.764 2.297 -1.802 1.00 24.41 N ATOM 604 CA ALA A 359 16.408 2.670 -1.503 1.00 52.02 C ATOM 605 C ALA A 359 16.183 4.196 -1.624 1.00 35.02 C ATOM 606 O ALA A 359 15.066 4.675 -1.499 1.00 1.20 O ATOM 607 CB ALA A 359 15.978 2.159 -0.155 1.00 43.15 C ATOM 0 H ALA A 359 18.334 2.068 -0.988 1.00 24.41 H new ATOM 0 HA ALA A 359 15.778 2.193 -2.254 1.00 52.02 H new ATOM 0 HB1 ALA A 359 14.948 2.460 0.037 1.00 43.15 H new ATOM 0 HB2 ALA A 359 16.047 1.071 -0.139 1.00 43.15 H new ATOM 0 HB3 ALA A 359 16.627 2.575 0.616 1.00 43.15 H new ATOM 613 N HIS A 360 17.243 4.934 -1.845 1.00 24.11 N ATOM 614 CA HIS A 360 17.139 6.361 -2.078 1.00 24.53 C ATOM 615 C HIS A 360 17.082 6.599 -3.571 1.00 33.10 C ATOM 616 O HIS A 360 16.357 7.448 -4.046 1.00 23.12 O ATOM 617 CB HIS A 360 18.344 7.106 -1.452 1.00 12.24 C ATOM 618 CG HIS A 360 18.363 8.613 -1.630 1.00 73.14 C ATOM 619 ND1 HIS A 360 18.059 9.522 -0.634 1.00 44.42 N ATOM 620 CD2 HIS A 360 18.730 9.358 -2.704 1.00 65.42 C ATOM 621 CE1 HIS A 360 18.247 10.750 -1.124 1.00 62.32 C ATOM 622 NE2 HIS A 360 18.660 10.702 -2.382 1.00 41.43 N ATOM 0 H HIS A 360 18.196 4.571 -1.869 1.00 24.11 H new ATOM 0 HA HIS A 360 16.234 6.747 -1.608 1.00 24.53 H new ATOM 0 HB2 HIS A 360 18.366 6.886 -0.385 1.00 12.24 H new ATOM 0 HB3 HIS A 360 19.260 6.698 -1.880 1.00 12.24 H new ATOM 0 HD1 HIS A 360 17.746 9.295 0.310 1.00 44.42 H new ATOM 0 HD2 HIS A 360 19.031 8.962 -3.663 1.00 65.42 H new ATOM 0 HE1 HIS A 360 18.084 11.662 -0.568 1.00 62.32 H new ATOM 630 N LYS A 361 17.870 5.837 -4.307 1.00 62.23 N ATOM 631 CA LYS A 361 17.912 6.005 -5.754 1.00 61.23 C ATOM 632 C LYS A 361 16.747 5.247 -6.428 1.00 45.05 C ATOM 633 O LYS A 361 15.930 5.822 -7.126 1.00 11.30 O ATOM 634 CB LYS A 361 19.248 5.486 -6.307 1.00 62.13 C ATOM 635 CG LYS A 361 20.532 6.069 -5.664 1.00 11.15 C ATOM 636 CD LYS A 361 20.667 7.601 -5.776 1.00 42.20 C ATOM 637 CE LYS A 361 21.975 8.070 -5.104 1.00 50.14 C ATOM 638 NZ LYS A 361 22.121 9.558 -5.004 1.00 32.00 N ATOM 0 H LYS A 361 18.481 5.108 -3.939 1.00 62.23 H new ATOM 0 HA LYS A 361 17.814 7.068 -5.975 1.00 61.23 H new ATOM 0 HB2 LYS A 361 19.269 4.403 -6.190 1.00 62.13 H new ATOM 0 HB3 LYS A 361 19.278 5.691 -7.377 1.00 62.13 H new ATOM 0 HG2 LYS A 361 20.553 5.792 -4.610 1.00 11.15 H new ATOM 0 HG3 LYS A 361 21.400 5.606 -6.133 1.00 11.15 H new ATOM 0 HD2 LYS A 361 20.661 7.898 -6.825 1.00 42.20 H new ATOM 0 HD3 LYS A 361 19.812 8.085 -5.303 1.00 42.20 H new ATOM 0 HE2 LYS A 361 22.027 7.644 -4.102 1.00 50.14 H new ATOM 0 HE3 LYS A 361 22.820 7.671 -5.665 1.00 50.14 H new ATOM 0 HZ1 LYS A 361 22.982 9.787 -4.467 1.00 32.00 H new ATOM 0 HZ2 LYS A 361 22.190 9.965 -5.959 1.00 32.00 H new ATOM 0 HZ3 LYS A 361 21.293 9.956 -4.517 1.00 32.00 H new ATOM 652 N ASP A 362 16.707 3.964 -6.177 1.00 71.15 N ATOM 653 CA ASP A 362 15.705 3.017 -6.724 1.00 14.21 C ATOM 654 C ASP A 362 14.495 2.989 -5.893 1.00 43.40 C ATOM 655 O ASP A 362 13.378 2.886 -6.380 1.00 2.53 O ATOM 656 CB ASP A 362 16.266 1.614 -6.611 1.00 51.41 C ATOM 657 CG ASP A 362 15.221 0.515 -6.860 1.00 54.01 C ATOM 658 OD1 ASP A 362 14.726 0.361 -7.990 1.00 41.12 O ATOM 659 OD2 ASP A 362 14.825 -0.166 -5.880 1.00 21.14 O ATOM 0 H ASP A 362 17.386 3.510 -5.566 1.00 71.15 H new ATOM 0 HA ASP A 362 15.481 3.327 -7.745 1.00 14.21 H new ATOM 0 HB2 ASP A 362 17.081 1.498 -7.326 1.00 51.41 H new ATOM 0 HB3 ASP A 362 16.692 1.481 -5.617 1.00 51.41 H new ATOM 664 N GLY A 363 14.764 3.141 -4.644 1.00 13.51 N ATOM 665 CA GLY A 363 13.877 2.802 -3.550 1.00 15.54 C ATOM 666 C GLY A 363 12.429 3.130 -3.613 1.00 20.45 C ATOM 667 O GLY A 363 11.674 2.441 -2.958 1.00 35.44 O ATOM 0 H GLY A 363 15.653 3.525 -4.325 1.00 13.51 H new ATOM 0 HA2 GLY A 363 13.955 1.726 -3.397 1.00 15.54 H new ATOM 0 HA3 GLY A 363 14.275 3.281 -2.655 1.00 15.54 H new ATOM 671 N LYS A 364 12.032 4.119 -4.401 1.00 0.41 N ATOM 672 CA LYS A 364 10.614 4.567 -4.527 1.00 52.34 C ATOM 673 C LYS A 364 9.898 4.606 -3.136 1.00 60.05 C ATOM 674 O LYS A 364 8.703 4.359 -3.024 1.00 35.31 O ATOM 675 CB LYS A 364 9.791 3.735 -5.635 1.00 61.42 C ATOM 676 CG LYS A 364 9.354 2.239 -5.355 1.00 2.13 C ATOM 677 CD LYS A 364 10.476 1.164 -5.394 1.00 1.21 C ATOM 678 CE LYS A 364 11.100 0.960 -6.760 1.00 74.51 C ATOM 679 NZ LYS A 364 12.274 0.020 -6.708 1.00 1.23 N ATOM 0 H LYS A 364 12.677 4.651 -4.985 1.00 0.41 H new ATOM 0 HA LYS A 364 10.637 5.592 -4.897 1.00 52.34 H new ATOM 0 HB2 LYS A 364 8.885 4.299 -5.854 1.00 61.42 H new ATOM 0 HB3 LYS A 364 10.391 3.730 -6.545 1.00 61.42 H new ATOM 0 HG2 LYS A 364 8.881 2.201 -4.374 1.00 2.13 H new ATOM 0 HG3 LYS A 364 8.594 1.964 -6.086 1.00 2.13 H new ATOM 0 HD2 LYS A 364 11.258 1.447 -4.689 1.00 1.21 H new ATOM 0 HD3 LYS A 364 10.065 0.215 -5.050 1.00 1.21 H new ATOM 0 HE2 LYS A 364 10.350 0.566 -7.446 1.00 74.51 H new ATOM 0 HE3 LYS A 364 11.423 1.922 -7.159 1.00 74.51 H new ATOM 0 HZ1 LYS A 364 12.813 0.088 -7.595 1.00 1.23 H new ATOM 0 HZ2 LYS A 364 12.888 0.276 -5.909 1.00 1.23 H new ATOM 0 HZ3 LYS A 364 11.933 -0.955 -6.584 1.00 1.23 H new ATOM 693 N LEU A 365 10.665 5.009 -2.122 1.00 3.53 N ATOM 694 CA LEU A 365 10.282 4.939 -0.718 1.00 54.54 C ATOM 695 C LEU A 365 10.142 6.350 -0.146 1.00 61.33 C ATOM 696 O LEU A 365 10.750 7.299 -0.670 1.00 11.53 O ATOM 697 CB LEU A 365 11.405 4.180 0.020 1.00 0.13 C ATOM 698 CG LEU A 365 11.217 3.882 1.515 1.00 5.02 C ATOM 699 CD1 LEU A 365 10.043 2.946 1.748 1.00 64.25 C ATOM 700 CD2 LEU A 365 12.492 3.290 2.088 1.00 3.54 C ATOM 0 H LEU A 365 11.595 5.404 -2.263 1.00 3.53 H new ATOM 0 HA LEU A 365 9.326 4.429 -0.600 1.00 54.54 H new ATOM 0 HB2 LEU A 365 11.558 3.230 -0.492 1.00 0.13 H new ATOM 0 HB3 LEU A 365 12.325 4.754 -0.092 1.00 0.13 H new ATOM 0 HG LEU A 365 10.998 4.820 2.026 1.00 5.02 H new ATOM 0 HD11 LEU A 365 9.937 2.755 2.816 1.00 64.25 H new ATOM 0 HD12 LEU A 365 9.130 3.406 1.369 1.00 64.25 H new ATOM 0 HD13 LEU A 365 10.219 2.005 1.227 1.00 64.25 H new ATOM 0 HD21 LEU A 365 12.352 3.081 3.149 1.00 3.54 H new ATOM 0 HD22 LEU A 365 12.731 2.364 1.564 1.00 3.54 H new ATOM 0 HD23 LEU A 365 13.310 3.999 1.963 1.00 3.54 H new ATOM 712 N GLN A 366 9.361 6.494 0.910 1.00 31.04 N ATOM 713 CA GLN A 366 9.128 7.776 1.533 1.00 74.04 C ATOM 714 C GLN A 366 9.528 7.768 3.007 1.00 41.23 C ATOM 715 O GLN A 366 9.381 6.759 3.711 1.00 4.15 O ATOM 716 CB GLN A 366 7.652 8.099 1.462 1.00 52.41 C ATOM 717 CG GLN A 366 7.086 8.208 0.058 1.00 12.40 C ATOM 718 CD GLN A 366 5.578 8.250 0.054 1.00 32.33 C ATOM 719 OE1 GLN A 366 4.967 8.897 -0.793 1.00 44.10 O ATOM 720 NE2 GLN A 366 4.958 7.506 0.940 1.00 13.24 N ATOM 0 H GLN A 366 8.871 5.720 1.358 1.00 31.04 H new ATOM 0 HA GLN A 366 9.729 8.515 1.003 1.00 74.04 H new ATOM 0 HB2 GLN A 366 7.101 7.329 2.001 1.00 52.41 H new ATOM 0 HB3 GLN A 366 7.476 9.040 1.983 1.00 52.41 H new ATOM 0 HG2 GLN A 366 7.474 9.108 -0.420 1.00 12.40 H new ATOM 0 HG3 GLN A 366 7.426 7.360 -0.536 1.00 12.40 H new ATOM 0 HE21 GLN A 366 5.495 6.981 1.630 1.00 13.24 H new ATOM 0 HE22 GLN A 366 3.939 7.453 0.938 1.00 13.24 H new ATOM 729 N ILE A 367 10.082 8.872 3.465 1.00 71.10 N ATOM 730 CA ILE A 367 10.293 9.062 4.880 1.00 51.32 C ATOM 731 C ILE A 367 8.903 9.162 5.548 1.00 33.44 C ATOM 732 O ILE A 367 8.106 10.020 5.180 1.00 12.42 O ATOM 733 CB ILE A 367 11.152 10.333 5.183 1.00 21.14 C ATOM 734 CG1 ILE A 367 12.577 10.156 4.630 1.00 33.24 C ATOM 735 CG2 ILE A 367 11.174 10.645 6.676 1.00 42.44 C ATOM 736 CD1 ILE A 367 13.471 11.373 4.795 1.00 30.23 C ATOM 0 H ILE A 367 10.392 9.647 2.878 1.00 71.10 H new ATOM 0 HA ILE A 367 10.854 8.218 5.281 1.00 51.32 H new ATOM 0 HB ILE A 367 10.692 11.184 4.682 1.00 21.14 H new ATOM 0 HG12 ILE A 367 13.044 9.307 5.129 1.00 33.24 H new ATOM 0 HG13 ILE A 367 12.514 9.908 3.571 1.00 33.24 H new ATOM 0 HG21 ILE A 367 11.779 11.534 6.853 1.00 42.44 H new ATOM 0 HG22 ILE A 367 10.157 10.823 7.026 1.00 42.44 H new ATOM 0 HG23 ILE A 367 11.601 9.801 7.218 1.00 42.44 H new ATOM 0 HD11 ILE A 367 14.455 11.160 4.378 1.00 30.23 H new ATOM 0 HD12 ILE A 367 13.031 12.222 4.271 1.00 30.23 H new ATOM 0 HD13 ILE A 367 13.569 11.611 5.854 1.00 30.23 H new ATOM 748 N GLY A 368 8.623 8.286 6.486 1.00 1.53 N ATOM 749 CA GLY A 368 7.316 8.249 7.117 1.00 50.24 C ATOM 750 C GLY A 368 6.578 6.960 6.802 1.00 3.31 C ATOM 751 O GLY A 368 5.428 6.762 7.202 1.00 42.03 O ATOM 0 H GLY A 368 9.281 7.587 6.832 1.00 1.53 H new ATOM 0 HA2 GLY A 368 7.430 8.349 8.196 1.00 50.24 H new ATOM 0 HA3 GLY A 368 6.724 9.099 6.779 1.00 50.24 H new ATOM 755 N ASP A 369 7.204 6.110 6.025 1.00 32.01 N ATOM 756 CA ASP A 369 6.633 4.821 5.691 1.00 34.50 C ATOM 757 C ASP A 369 6.734 3.801 6.833 1.00 22.14 C ATOM 758 O ASP A 369 7.777 3.687 7.490 1.00 73.12 O ATOM 759 CB ASP A 369 7.216 4.271 4.397 1.00 4.14 C ATOM 760 CG ASP A 369 6.687 4.981 3.154 1.00 70.15 C ATOM 761 OD1 ASP A 369 5.552 5.551 3.207 1.00 24.32 O ATOM 762 OD2 ASP A 369 7.391 5.002 2.138 1.00 53.45 O ATOM 0 H ASP A 369 8.117 6.287 5.607 1.00 32.01 H new ATOM 0 HA ASP A 369 5.568 4.993 5.534 1.00 34.50 H new ATOM 0 HB2 ASP A 369 8.302 4.363 4.426 1.00 4.14 H new ATOM 0 HB3 ASP A 369 6.988 3.208 4.326 1.00 4.14 H new ATOM 767 N LYS A 370 5.640 3.071 7.047 1.00 32.51 N ATOM 768 CA LYS A 370 5.510 2.024 8.078 1.00 55.45 C ATOM 769 C LYS A 370 5.821 0.679 7.455 1.00 22.44 C ATOM 770 O LYS A 370 5.123 0.229 6.545 1.00 72.12 O ATOM 771 CB LYS A 370 4.059 2.031 8.596 1.00 31.54 C ATOM 772 CG LYS A 370 3.565 0.821 9.386 1.00 21.14 C ATOM 773 CD LYS A 370 2.037 0.903 9.477 1.00 13.54 C ATOM 774 CE LYS A 370 1.379 -0.352 10.029 1.00 31.54 C ATOM 775 NZ LYS A 370 1.600 -0.538 11.459 1.00 1.40 N ATOM 0 H LYS A 370 4.791 3.190 6.495 1.00 32.51 H new ATOM 0 HA LYS A 370 6.200 2.209 8.902 1.00 55.45 H new ATOM 0 HB2 LYS A 370 3.935 2.912 9.226 1.00 31.54 H new ATOM 0 HB3 LYS A 370 3.400 2.158 7.737 1.00 31.54 H new ATOM 0 HG2 LYS A 370 3.868 -0.104 8.895 1.00 21.14 H new ATOM 0 HG3 LYS A 370 4.006 0.812 10.383 1.00 21.14 H new ATOM 0 HD2 LYS A 370 1.766 1.750 10.108 1.00 13.54 H new ATOM 0 HD3 LYS A 370 1.635 1.104 8.484 1.00 13.54 H new ATOM 0 HE2 LYS A 370 0.307 -0.306 9.837 1.00 31.54 H new ATOM 0 HE3 LYS A 370 1.762 -1.220 9.493 1.00 31.54 H new ATOM 0 HZ1 LYS A 370 1.200 -1.451 11.756 1.00 1.40 H new ATOM 0 HZ2 LYS A 370 2.621 -0.527 11.657 1.00 1.40 H new ATOM 0 HZ3 LYS A 370 1.137 0.231 11.985 1.00 1.40 H new ATOM 789 N LEU A 371 6.846 0.056 7.915 1.00 64.22 N ATOM 790 CA LEU A 371 7.229 -1.219 7.388 1.00 3.00 C ATOM 791 C LEU A 371 6.426 -2.300 8.043 1.00 72.30 C ATOM 792 O LEU A 371 6.546 -2.538 9.239 1.00 71.14 O ATOM 793 CB LEU A 371 8.713 -1.460 7.570 1.00 31.11 C ATOM 794 CG LEU A 371 9.616 -0.415 6.945 1.00 70.54 C ATOM 795 CD1 LEU A 371 11.064 -0.707 7.245 1.00 42.23 C ATOM 796 CD2 LEU A 371 9.392 -0.329 5.454 1.00 3.20 C ATOM 0 H LEU A 371 7.445 0.407 8.663 1.00 64.22 H new ATOM 0 HA LEU A 371 7.025 -1.230 6.317 1.00 3.00 H new ATOM 0 HB2 LEU A 371 8.929 -1.512 8.637 1.00 31.11 H new ATOM 0 HB3 LEU A 371 8.962 -2.433 7.146 1.00 31.11 H new ATOM 0 HG LEU A 371 9.363 0.550 7.384 1.00 70.54 H new ATOM 0 HD11 LEU A 371 11.692 0.057 6.786 1.00 42.23 H new ATOM 0 HD12 LEU A 371 11.220 -0.704 8.324 1.00 42.23 H new ATOM 0 HD13 LEU A 371 11.329 -1.685 6.843 1.00 42.23 H new ATOM 0 HD21 LEU A 371 10.052 0.428 5.030 1.00 3.20 H new ATOM 0 HD22 LEU A 371 9.607 -1.295 4.997 1.00 3.20 H new ATOM 0 HD23 LEU A 371 8.355 -0.058 5.257 1.00 3.20 H new ATOM 808 N LEU A 372 5.605 -2.921 7.248 1.00 53.13 N ATOM 809 CA LEU A 372 4.727 -3.975 7.681 1.00 65.50 C ATOM 810 C LEU A 372 5.550 -5.254 7.721 1.00 11.44 C ATOM 811 O LEU A 372 5.421 -6.079 8.627 1.00 52.15 O ATOM 812 CB LEU A 372 3.565 -4.105 6.644 1.00 74.23 C ATOM 813 CG LEU A 372 2.271 -4.866 7.051 1.00 50.24 C ATOM 814 CD1 LEU A 372 1.250 -4.823 5.926 1.00 11.11 C ATOM 815 CD2 LEU A 372 2.516 -6.316 7.449 1.00 50.23 C ATOM 0 H LEU A 372 5.523 -2.705 6.254 1.00 53.13 H new ATOM 0 HA LEU A 372 4.300 -3.775 8.664 1.00 65.50 H new ATOM 0 HB2 LEU A 372 3.274 -3.097 6.348 1.00 74.23 H new ATOM 0 HB3 LEU A 372 3.969 -4.594 5.757 1.00 74.23 H new ATOM 0 HG LEU A 372 1.889 -4.350 7.932 1.00 50.24 H new ATOM 0 HD11 LEU A 372 0.352 -5.361 6.229 1.00 11.11 H new ATOM 0 HD12 LEU A 372 0.995 -3.786 5.705 1.00 11.11 H new ATOM 0 HD13 LEU A 372 1.670 -5.291 5.036 1.00 11.11 H new ATOM 0 HD21 LEU A 372 1.570 -6.784 7.720 1.00 50.23 H new ATOM 0 HD22 LEU A 372 2.959 -6.853 6.611 1.00 50.23 H new ATOM 0 HD23 LEU A 372 3.195 -6.350 8.301 1.00 50.23 H new ATOM 827 N ALA A 373 6.410 -5.408 6.730 1.00 23.33 N ATOM 828 CA ALA A 373 7.220 -6.587 6.608 1.00 63.14 C ATOM 829 C ALA A 373 8.377 -6.345 5.657 1.00 4.42 C ATOM 830 O ALA A 373 8.326 -5.442 4.828 1.00 30.54 O ATOM 831 CB ALA A 373 6.363 -7.748 6.089 1.00 13.54 C ATOM 0 H ALA A 373 6.560 -4.717 5.995 1.00 23.33 H new ATOM 0 HA ALA A 373 7.622 -6.837 7.590 1.00 63.14 H new ATOM 0 HB1 ALA A 373 6.979 -8.642 5.997 1.00 13.54 H new ATOM 0 HB2 ALA A 373 5.548 -7.939 6.787 1.00 13.54 H new ATOM 0 HB3 ALA A 373 5.952 -7.489 5.113 1.00 13.54 H new ATOM 837 N VAL A 374 9.400 -7.145 5.766 1.00 60.15 N ATOM 838 CA VAL A 374 10.496 -7.107 4.814 1.00 55.11 C ATOM 839 C VAL A 374 10.821 -8.538 4.411 1.00 21.41 C ATOM 840 O VAL A 374 11.042 -9.394 5.252 1.00 22.10 O ATOM 841 CB VAL A 374 11.766 -6.340 5.334 1.00 21.25 C ATOM 842 CG1 VAL A 374 12.385 -6.997 6.550 1.00 25.51 C ATOM 843 CG2 VAL A 374 12.797 -6.179 4.226 1.00 1.00 C ATOM 0 H VAL A 374 9.506 -7.839 6.506 1.00 60.15 H new ATOM 0 HA VAL A 374 10.175 -6.531 3.946 1.00 55.11 H new ATOM 0 HB VAL A 374 11.429 -5.351 5.644 1.00 21.25 H new ATOM 0 HG11 VAL A 374 13.258 -6.426 6.867 1.00 25.51 H new ATOM 0 HG12 VAL A 374 11.656 -7.024 7.360 1.00 25.51 H new ATOM 0 HG13 VAL A 374 12.687 -8.014 6.300 1.00 25.51 H new ATOM 0 HG21 VAL A 374 13.666 -5.645 4.612 1.00 1.00 H new ATOM 0 HG22 VAL A 374 13.104 -7.162 3.869 1.00 1.00 H new ATOM 0 HG23 VAL A 374 12.361 -5.614 3.402 1.00 1.00 H new ATOM 853 N ASN A 375 10.717 -8.805 3.103 1.00 42.41 N ATOM 854 CA ASN A 375 10.864 -10.167 2.507 1.00 4.40 C ATOM 855 C ASN A 375 9.788 -11.035 3.038 1.00 12.24 C ATOM 856 O ASN A 375 9.854 -12.250 3.084 1.00 2.21 O ATOM 857 CB ASN A 375 12.247 -10.728 2.715 1.00 44.23 C ATOM 858 CG ASN A 375 13.205 -9.872 1.982 1.00 74.03 C ATOM 859 OD1 ASN A 375 12.882 -9.315 0.933 1.00 45.33 O ATOM 860 ND2 ASN A 375 14.341 -9.699 2.489 1.00 34.03 N ATOM 0 H ASN A 375 10.526 -8.082 2.409 1.00 42.41 H new ATOM 0 HA ASN A 375 10.752 -10.111 1.424 1.00 4.40 H new ATOM 0 HB2 ASN A 375 12.493 -10.751 3.777 1.00 44.23 H new ATOM 0 HB3 ASN A 375 12.300 -11.755 2.353 1.00 44.23 H new ATOM 0 HD21 ASN A 375 15.016 -9.087 2.031 1.00 34.03 H new ATOM 0 HD22 ASN A 375 14.588 -10.170 3.359 1.00 34.03 H new ATOM 867 N ASN A 376 8.748 -10.322 3.305 1.00 71.34 N ATOM 868 CA ASN A 376 7.465 -10.776 3.878 1.00 52.31 C ATOM 869 C ASN A 376 7.582 -11.249 5.327 1.00 1.34 C ATOM 870 O ASN A 376 6.625 -11.772 5.884 1.00 63.45 O ATOM 871 CB ASN A 376 6.752 -11.842 3.008 1.00 12.24 C ATOM 872 CG ASN A 376 6.388 -11.343 1.616 1.00 11.51 C ATOM 873 OD1 ASN A 376 5.322 -10.744 1.404 1.00 23.51 O ATOM 874 ND2 ASN A 376 7.241 -11.606 0.656 1.00 21.32 N ATOM 0 H ASN A 376 8.742 -9.318 3.124 1.00 71.34 H new ATOM 0 HA ASN A 376 6.838 -9.885 3.880 1.00 52.31 H new ATOM 0 HB2 ASN A 376 7.398 -12.715 2.915 1.00 12.24 H new ATOM 0 HB3 ASN A 376 5.845 -12.168 3.517 1.00 12.24 H new ATOM 0 HD21 ASN A 376 7.038 -11.316 -0.301 1.00 21.32 H new ATOM 0 HD22 ASN A 376 8.108 -12.100 0.866 1.00 21.32 H new ATOM 881 N VAL A 377 8.724 -11.004 5.949 1.00 32.40 N ATOM 882 CA VAL A 377 8.893 -11.286 7.363 1.00 11.24 C ATOM 883 C VAL A 377 8.223 -10.153 8.113 1.00 24.44 C ATOM 884 O VAL A 377 8.538 -8.995 7.863 1.00 64.44 O ATOM 885 CB VAL A 377 10.390 -11.336 7.769 1.00 5.13 C ATOM 886 CG1 VAL A 377 10.549 -11.692 9.246 1.00 34.31 C ATOM 887 CG2 VAL A 377 11.166 -12.311 6.891 1.00 31.10 C ATOM 0 H VAL A 377 9.548 -10.610 5.495 1.00 32.40 H new ATOM 0 HA VAL A 377 8.459 -12.259 7.595 1.00 11.24 H new ATOM 0 HB VAL A 377 10.806 -10.340 7.616 1.00 5.13 H new ATOM 0 HG11 VAL A 377 11.608 -11.720 9.502 1.00 34.31 H new ATOM 0 HG12 VAL A 377 10.048 -10.941 9.857 1.00 34.31 H new ATOM 0 HG13 VAL A 377 10.105 -12.669 9.435 1.00 34.31 H new ATOM 0 HG21 VAL A 377 12.212 -12.325 7.199 1.00 31.10 H new ATOM 0 HG22 VAL A 377 10.744 -13.310 6.996 1.00 31.10 H new ATOM 0 HG23 VAL A 377 11.098 -11.996 5.850 1.00 31.10 H new ATOM 897 N CYS A 378 7.301 -10.486 8.983 1.00 65.54 N ATOM 898 CA CYS A 378 6.492 -9.519 9.707 1.00 34.00 C ATOM 899 C CYS A 378 7.310 -8.580 10.605 1.00 51.41 C ATOM 900 O CYS A 378 8.089 -9.023 11.442 1.00 14.02 O ATOM 901 CB CYS A 378 5.441 -10.269 10.517 1.00 33.00 C ATOM 902 SG CYS A 378 6.131 -11.597 11.531 1.00 32.20 S ATOM 0 H CYS A 378 7.083 -11.455 9.217 1.00 65.54 H new ATOM 0 HA CYS A 378 6.017 -8.870 8.972 1.00 34.00 H new ATOM 0 HB2 CYS A 378 4.918 -9.563 11.162 1.00 33.00 H new ATOM 0 HB3 CYS A 378 4.700 -10.689 9.837 1.00 33.00 H new ATOM 0 HG CYS A 378 5.175 -12.182 12.189 1.00 32.20 H new ATOM 908 N LEU A 379 7.130 -7.290 10.384 1.00 71.32 N ATOM 909 CA LEU A 379 7.749 -6.228 11.180 1.00 21.43 C ATOM 910 C LEU A 379 6.709 -5.518 12.039 1.00 15.12 C ATOM 911 O LEU A 379 7.011 -4.536 12.724 1.00 63.24 O ATOM 912 CB LEU A 379 8.490 -5.217 10.287 1.00 45.11 C ATOM 913 CG LEU A 379 9.971 -5.504 9.978 1.00 31.12 C ATOM 914 CD1 LEU A 379 10.188 -6.884 9.416 1.00 5.02 C ATOM 915 CD2 LEU A 379 10.514 -4.459 9.029 1.00 15.42 C ATOM 0 H LEU A 379 6.538 -6.937 9.632 1.00 71.32 H new ATOM 0 HA LEU A 379 8.482 -6.695 11.838 1.00 21.43 H new ATOM 0 HB2 LEU A 379 7.955 -5.147 9.340 1.00 45.11 H new ATOM 0 HB3 LEU A 379 8.428 -4.238 10.762 1.00 45.11 H new ATOM 0 HG LEU A 379 10.513 -5.458 10.923 1.00 31.12 H new ATOM 0 HD11 LEU A 379 11.249 -7.033 9.216 1.00 5.02 H new ATOM 0 HD12 LEU A 379 9.846 -7.628 10.136 1.00 5.02 H new ATOM 0 HD13 LEU A 379 9.626 -6.992 8.488 1.00 5.02 H new ATOM 0 HD21 LEU A 379 11.562 -4.670 8.816 1.00 15.42 H new ATOM 0 HD22 LEU A 379 9.944 -4.480 8.100 1.00 15.42 H new ATOM 0 HD23 LEU A 379 10.428 -3.473 9.486 1.00 15.42 H new ATOM 927 N GLU A 380 5.491 -6.005 11.981 1.00 25.45 N ATOM 928 CA GLU A 380 4.432 -5.511 12.833 1.00 52.41 C ATOM 929 C GLU A 380 4.608 -6.115 14.211 1.00 55.31 C ATOM 930 O GLU A 380 4.524 -7.338 14.357 1.00 12.33 O ATOM 931 CB GLU A 380 3.051 -5.885 12.275 1.00 10.54 C ATOM 932 CG GLU A 380 2.679 -5.186 10.979 1.00 23.14 C ATOM 933 CD GLU A 380 2.563 -3.688 11.144 1.00 54.21 C ATOM 934 OE1 GLU A 380 1.496 -3.199 11.567 1.00 72.32 O ATOM 935 OE2 GLU A 380 3.533 -2.973 10.858 1.00 11.00 O ATOM 0 H GLU A 380 5.206 -6.751 11.346 1.00 25.45 H new ATOM 0 HA GLU A 380 4.488 -4.423 12.880 1.00 52.41 H new ATOM 0 HB2 GLU A 380 3.020 -6.962 12.113 1.00 10.54 H new ATOM 0 HB3 GLU A 380 2.296 -5.654 13.026 1.00 10.54 H new ATOM 0 HG2 GLU A 380 3.430 -5.408 10.221 1.00 23.14 H new ATOM 0 HG3 GLU A 380 1.732 -5.583 10.614 1.00 23.14 H new ATOM 942 N GLU A 381 4.870 -5.251 15.193 1.00 61.42 N ATOM 943 CA GLU A 381 5.105 -5.619 16.572 1.00 10.31 C ATOM 944 C GLU A 381 6.355 -6.494 16.718 1.00 73.13 C ATOM 945 O GLU A 381 6.295 -7.723 16.726 1.00 0.20 O ATOM 946 CB GLU A 381 3.891 -6.259 17.201 1.00 74.31 C ATOM 947 CG GLU A 381 4.019 -6.427 18.682 1.00 61.43 C ATOM 948 CD GLU A 381 4.269 -5.124 19.381 1.00 75.32 C ATOM 949 OE1 GLU A 381 3.436 -4.197 19.251 1.00 62.33 O ATOM 950 OE2 GLU A 381 5.294 -4.997 20.057 1.00 23.33 O ATOM 0 H GLU A 381 4.924 -4.245 15.035 1.00 61.42 H new ATOM 0 HA GLU A 381 5.293 -4.697 17.122 1.00 10.31 H new ATOM 0 HB2 GLU A 381 3.013 -5.650 16.985 1.00 74.31 H new ATOM 0 HB3 GLU A 381 3.723 -7.234 16.744 1.00 74.31 H new ATOM 0 HG2 GLU A 381 3.108 -6.879 19.075 1.00 61.43 H new ATOM 0 HG3 GLU A 381 4.836 -7.116 18.898 1.00 61.43 H new ATOM 957 N VAL A 382 7.469 -5.820 16.778 1.00 61.01 N ATOM 958 CA VAL A 382 8.816 -6.419 16.861 1.00 62.44 C ATOM 959 C VAL A 382 9.759 -5.437 17.545 1.00 22.31 C ATOM 960 O VAL A 382 9.488 -4.223 17.586 1.00 50.45 O ATOM 961 CB VAL A 382 9.441 -6.789 15.458 1.00 64.54 C ATOM 962 CG1 VAL A 382 8.713 -7.936 14.769 1.00 51.43 C ATOM 963 CG2 VAL A 382 9.495 -5.573 14.545 1.00 13.42 C ATOM 0 H VAL A 382 7.489 -4.800 16.772 1.00 61.01 H new ATOM 0 HA VAL A 382 8.700 -7.345 17.423 1.00 62.44 H new ATOM 0 HB VAL A 382 10.457 -7.129 15.657 1.00 64.54 H new ATOM 0 HG11 VAL A 382 9.188 -8.144 13.810 1.00 51.43 H new ATOM 0 HG12 VAL A 382 8.758 -8.825 15.397 1.00 51.43 H new ATOM 0 HG13 VAL A 382 7.671 -7.660 14.606 1.00 51.43 H new ATOM 0 HG21 VAL A 382 9.930 -5.857 13.586 1.00 13.42 H new ATOM 0 HG22 VAL A 382 8.486 -5.191 14.387 1.00 13.42 H new ATOM 0 HG23 VAL A 382 10.108 -4.799 15.006 1.00 13.42 H new ATOM 973 N THR A 383 10.852 -5.923 18.050 1.00 72.52 N ATOM 974 CA THR A 383 11.835 -5.087 18.701 1.00 61.13 C ATOM 975 C THR A 383 12.704 -4.451 17.598 1.00 63.51 C ATOM 976 O THR A 383 12.988 -5.108 16.599 1.00 13.52 O ATOM 977 CB THR A 383 12.728 -5.954 19.582 1.00 51.42 C ATOM 978 OG1 THR A 383 11.953 -7.018 20.151 1.00 3.20 O ATOM 979 CG2 THR A 383 13.333 -5.139 20.714 1.00 73.51 C ATOM 0 H THR A 383 11.095 -6.913 18.026 1.00 72.52 H new ATOM 0 HA THR A 383 11.349 -4.326 19.311 1.00 61.13 H new ATOM 0 HB THR A 383 13.530 -6.353 18.961 1.00 51.42 H new ATOM 0 HG1 THR A 383 11.840 -7.731 19.488 1.00 3.20 H new ATOM 0 HG21 THR A 383 13.965 -5.781 21.327 1.00 73.51 H new ATOM 0 HG22 THR A 383 13.933 -4.329 20.299 1.00 73.51 H new ATOM 0 HG23 THR A 383 12.535 -4.722 21.329 1.00 73.51 H new ATOM 987 N HIS A 384 13.158 -3.203 17.785 1.00 60.22 N ATOM 988 CA HIS A 384 13.902 -2.487 16.708 1.00 70.35 C ATOM 989 C HIS A 384 15.078 -3.310 16.157 1.00 2.11 C ATOM 990 O HIS A 384 15.166 -3.492 14.968 1.00 64.44 O ATOM 991 CB HIS A 384 14.372 -1.080 17.128 1.00 74.22 C ATOM 992 CG HIS A 384 14.830 -0.219 15.967 1.00 55.15 C ATOM 993 ND1 HIS A 384 15.942 0.592 15.985 1.00 34.31 N ATOM 994 CD2 HIS A 384 14.250 -0.013 14.759 1.00 64.41 C ATOM 995 CE1 HIS A 384 15.993 1.247 14.826 1.00 23.21 C ATOM 996 NE2 HIS A 384 14.986 0.914 14.049 1.00 21.42 N ATOM 0 H HIS A 384 13.034 -2.669 18.645 1.00 60.22 H new ATOM 0 HA HIS A 384 13.179 -2.357 15.903 1.00 70.35 H new ATOM 0 HB2 HIS A 384 13.557 -0.574 17.645 1.00 74.22 H new ATOM 0 HB3 HIS A 384 15.190 -1.178 17.841 1.00 74.22 H new ATOM 0 HD1 HIS A 384 16.610 0.677 16.751 1.00 34.31 H new ATOM 0 HD2 HIS A 384 13.352 -0.499 14.407 1.00 64.41 H new ATOM 0 HE1 HIS A 384 16.761 1.958 14.560 1.00 23.21 H new ATOM 1004 N GLU A 385 15.911 -3.869 17.043 1.00 14.52 N ATOM 1005 CA GLU A 385 17.071 -4.703 16.626 1.00 40.22 C ATOM 1006 C GLU A 385 16.612 -5.891 15.776 1.00 53.11 C ATOM 1007 O GLU A 385 17.214 -6.226 14.754 1.00 61.55 O ATOM 1008 CB GLU A 385 17.838 -5.206 17.874 1.00 74.31 C ATOM 1009 CG GLU A 385 18.923 -6.275 17.613 1.00 24.12 C ATOM 1010 CD GLU A 385 20.097 -5.810 16.774 1.00 35.44 C ATOM 1011 OE1 GLU A 385 19.968 -5.696 15.536 1.00 74.32 O ATOM 1012 OE2 GLU A 385 21.171 -5.566 17.323 1.00 2.30 O ATOM 0 H GLU A 385 15.813 -3.766 18.053 1.00 14.52 H new ATOM 0 HA GLU A 385 17.737 -4.087 16.021 1.00 40.22 H new ATOM 0 HB2 GLU A 385 18.308 -4.350 18.358 1.00 74.31 H new ATOM 0 HB3 GLU A 385 17.115 -5.614 18.581 1.00 74.31 H new ATOM 0 HG2 GLU A 385 19.300 -6.629 18.572 1.00 24.12 H new ATOM 0 HG3 GLU A 385 18.459 -7.128 17.118 1.00 24.12 H new ATOM 1019 N GLU A 386 15.485 -6.428 16.146 1.00 34.40 N ATOM 1020 CA GLU A 386 14.936 -7.616 15.551 1.00 51.15 C ATOM 1021 C GLU A 386 14.464 -7.276 14.135 1.00 51.02 C ATOM 1022 O GLU A 386 14.650 -8.045 13.186 1.00 64.44 O ATOM 1023 CB GLU A 386 13.809 -8.037 16.478 1.00 5.40 C ATOM 1024 CG GLU A 386 12.985 -9.238 16.126 1.00 63.41 C ATOM 1025 CD GLU A 386 12.009 -9.513 17.254 1.00 2.32 C ATOM 1026 OE1 GLU A 386 11.506 -8.512 17.867 1.00 75.04 O ATOM 1027 OE2 GLU A 386 11.762 -10.682 17.558 1.00 55.44 O ATOM 0 H GLU A 386 14.905 -6.042 16.891 1.00 34.40 H new ATOM 0 HA GLU A 386 15.647 -8.436 15.446 1.00 51.15 H new ATOM 0 HB2 GLU A 386 14.242 -8.213 17.463 1.00 5.40 H new ATOM 0 HB3 GLU A 386 13.130 -7.190 16.575 1.00 5.40 H new ATOM 0 HG2 GLU A 386 12.446 -9.065 15.195 1.00 63.41 H new ATOM 0 HG3 GLU A 386 13.629 -10.103 15.966 1.00 63.41 H new ATOM 1034 N ALA A 387 13.954 -6.071 14.001 1.00 13.31 N ATOM 1035 CA ALA A 387 13.482 -5.561 12.746 1.00 14.22 C ATOM 1036 C ALA A 387 14.638 -5.175 11.846 1.00 5.52 C ATOM 1037 O ALA A 387 14.696 -5.615 10.710 1.00 22.04 O ATOM 1038 CB ALA A 387 12.585 -4.376 12.965 1.00 61.35 C ATOM 0 H ALA A 387 13.857 -5.414 14.775 1.00 13.31 H new ATOM 0 HA ALA A 387 12.913 -6.351 12.256 1.00 14.22 H new ATOM 0 HB1 ALA A 387 12.236 -4.001 12.003 1.00 61.35 H new ATOM 0 HB2 ALA A 387 11.729 -4.674 13.571 1.00 61.35 H new ATOM 0 HB3 ALA A 387 13.138 -3.591 13.481 1.00 61.35 H new ATOM 1044 N VAL A 388 15.581 -4.373 12.370 1.00 41.31 N ATOM 1045 CA VAL A 388 16.720 -3.894 11.575 1.00 10.30 C ATOM 1046 C VAL A 388 17.496 -5.070 11.020 1.00 71.14 C ATOM 1047 O VAL A 388 17.898 -5.060 9.866 1.00 72.22 O ATOM 1048 CB VAL A 388 17.701 -2.990 12.372 1.00 61.11 C ATOM 1049 CG1 VAL A 388 18.717 -2.372 11.445 1.00 4.02 C ATOM 1050 CG2 VAL A 388 16.988 -1.910 13.144 1.00 24.34 C ATOM 0 H VAL A 388 15.576 -4.045 13.336 1.00 41.31 H new ATOM 0 HA VAL A 388 16.292 -3.289 10.776 1.00 10.30 H new ATOM 0 HB VAL A 388 18.207 -3.630 13.095 1.00 61.11 H new ATOM 0 HG11 VAL A 388 19.397 -1.742 12.018 1.00 4.02 H new ATOM 0 HG12 VAL A 388 19.284 -3.160 10.949 1.00 4.02 H new ATOM 0 HG13 VAL A 388 18.206 -1.767 10.696 1.00 4.02 H new ATOM 0 HG21 VAL A 388 17.718 -1.306 13.683 1.00 24.34 H new ATOM 0 HG22 VAL A 388 16.432 -1.276 12.454 1.00 24.34 H new ATOM 0 HG23 VAL A 388 16.298 -2.366 13.854 1.00 24.34 H new ATOM 1060 N THR A 389 17.665 -6.094 11.839 1.00 42.44 N ATOM 1061 CA THR A 389 18.334 -7.313 11.431 1.00 64.31 C ATOM 1062 C THR A 389 17.615 -7.954 10.225 1.00 51.44 C ATOM 1063 O THR A 389 18.258 -8.386 9.281 1.00 13.43 O ATOM 1064 CB THR A 389 18.417 -8.309 12.620 1.00 63.15 C ATOM 1065 OG1 THR A 389 19.157 -7.706 13.694 1.00 65.52 O ATOM 1066 CG2 THR A 389 19.097 -9.613 12.219 1.00 14.45 C ATOM 0 H THR A 389 17.341 -6.102 12.806 1.00 42.44 H new ATOM 0 HA THR A 389 19.349 -7.063 11.122 1.00 64.31 H new ATOM 0 HB THR A 389 17.399 -8.539 12.935 1.00 63.15 H new ATOM 0 HG1 THR A 389 18.549 -7.185 14.258 1.00 65.52 H new ATOM 0 HG21 THR A 389 19.135 -10.283 13.078 1.00 14.45 H new ATOM 0 HG22 THR A 389 18.532 -10.086 11.415 1.00 14.45 H new ATOM 0 HG23 THR A 389 20.110 -9.404 11.876 1.00 14.45 H new ATOM 1074 N ALA A 390 16.288 -7.932 10.233 1.00 31.05 N ATOM 1075 CA ALA A 390 15.505 -8.498 9.145 1.00 30.04 C ATOM 1076 C ALA A 390 15.761 -7.742 7.832 1.00 23.51 C ATOM 1077 O ALA A 390 15.752 -8.338 6.758 1.00 60.01 O ATOM 1078 CB ALA A 390 14.022 -8.514 9.494 1.00 1.11 C ATOM 0 H ALA A 390 15.731 -7.526 10.985 1.00 31.05 H new ATOM 0 HA ALA A 390 15.824 -9.530 9.000 1.00 30.04 H new ATOM 0 HB1 ALA A 390 13.458 -8.941 8.665 1.00 1.11 H new ATOM 0 HB2 ALA A 390 13.865 -9.117 10.389 1.00 1.11 H new ATOM 0 HB3 ALA A 390 13.681 -7.495 9.678 1.00 1.11 H new ATOM 1084 N LEU A 391 16.010 -6.434 7.926 1.00 2.20 N ATOM 1085 CA LEU A 391 16.338 -5.657 6.734 1.00 4.04 C ATOM 1086 C LEU A 391 17.800 -5.815 6.370 1.00 40.32 C ATOM 1087 O LEU A 391 18.164 -5.704 5.214 1.00 51.01 O ATOM 1088 CB LEU A 391 16.017 -4.154 6.848 1.00 41.20 C ATOM 1089 CG LEU A 391 14.552 -3.732 6.973 1.00 44.24 C ATOM 1090 CD1 LEU A 391 14.070 -3.767 8.397 1.00 1.44 C ATOM 1091 CD2 LEU A 391 14.325 -2.374 6.354 1.00 32.52 C ATOM 0 H LEU A 391 15.991 -5.902 8.796 1.00 2.20 H new ATOM 0 HA LEU A 391 15.698 -6.065 5.952 1.00 4.04 H new ATOM 0 HB2 LEU A 391 16.550 -3.765 7.716 1.00 41.20 H new ATOM 0 HB3 LEU A 391 16.432 -3.658 5.971 1.00 41.20 H new ATOM 0 HG LEU A 391 13.960 -4.462 6.420 1.00 44.24 H new ATOM 0 HD11 LEU A 391 13.025 -3.460 8.435 1.00 1.44 H new ATOM 0 HD12 LEU A 391 14.165 -4.780 8.788 1.00 1.44 H new ATOM 0 HD13 LEU A 391 14.670 -3.087 9.001 1.00 1.44 H new ATOM 0 HD21 LEU A 391 13.275 -2.098 6.457 1.00 32.52 H new ATOM 0 HD22 LEU A 391 14.946 -1.635 6.861 1.00 32.52 H new ATOM 0 HD23 LEU A 391 14.590 -2.407 5.297 1.00 32.52 H new ATOM 1103 N LYS A 392 18.638 -6.058 7.359 1.00 42.34 N ATOM 1104 CA LYS A 392 20.052 -6.228 7.110 1.00 62.41 C ATOM 1105 C LYS A 392 20.366 -7.572 6.484 1.00 63.40 C ATOM 1106 O LYS A 392 21.355 -7.721 5.775 1.00 54.41 O ATOM 1107 CB LYS A 392 20.890 -5.955 8.345 1.00 53.14 C ATOM 1108 CG LYS A 392 20.821 -4.498 8.748 1.00 21.44 C ATOM 1109 CD LYS A 392 21.874 -4.134 9.748 1.00 51.14 C ATOM 1110 CE LYS A 392 21.942 -2.636 9.929 1.00 12.03 C ATOM 1111 NZ LYS A 392 22.473 -1.923 8.732 1.00 64.41 N ATOM 0 H LYS A 392 18.364 -6.141 8.338 1.00 42.34 H new ATOM 0 HA LYS A 392 20.332 -5.473 6.376 1.00 62.41 H new ATOM 0 HB2 LYS A 392 20.541 -6.579 9.168 1.00 53.14 H new ATOM 0 HB3 LYS A 392 21.926 -6.232 8.152 1.00 53.14 H new ATOM 0 HG2 LYS A 392 20.933 -3.873 7.862 1.00 21.44 H new ATOM 0 HG3 LYS A 392 19.837 -4.285 9.166 1.00 21.44 H new ATOM 0 HD2 LYS A 392 21.656 -4.611 10.703 1.00 51.14 H new ATOM 0 HD3 LYS A 392 22.842 -4.510 9.417 1.00 51.14 H new ATOM 0 HE2 LYS A 392 20.945 -2.258 10.156 1.00 12.03 H new ATOM 0 HE3 LYS A 392 22.572 -2.409 10.789 1.00 12.03 H new ATOM 0 HZ1 LYS A 392 22.432 -0.896 8.893 1.00 64.41 H new ATOM 0 HZ2 LYS A 392 23.459 -2.208 8.567 1.00 64.41 H new ATOM 0 HZ3 LYS A 392 21.899 -2.166 7.900 1.00 64.41 H new ATOM 1125 N ASN A 393 19.486 -8.530 6.709 1.00 73.53 N ATOM 1126 CA ASN A 393 19.582 -9.865 6.123 1.00 52.22 C ATOM 1127 C ASN A 393 19.102 -9.853 4.663 1.00 31.44 C ATOM 1128 O ASN A 393 18.350 -10.732 4.230 1.00 4.40 O ATOM 1129 CB ASN A 393 18.719 -10.861 6.920 1.00 0.52 C ATOM 1130 CG ASN A 393 19.245 -11.194 8.305 1.00 1.45 C ATOM 1131 OD1 ASN A 393 20.437 -11.181 8.560 1.00 62.02 O ATOM 1132 ND2 ASN A 393 18.348 -11.515 9.210 1.00 2.14 N ATOM 0 H ASN A 393 18.672 -8.407 7.311 1.00 73.53 H new ATOM 0 HA ASN A 393 20.628 -10.171 6.158 1.00 52.22 H new ATOM 0 HB2 ASN A 393 17.713 -10.452 7.017 1.00 0.52 H new ATOM 0 HB3 ASN A 393 18.633 -11.785 6.348 1.00 0.52 H new ATOM 0 HD21 ASN A 393 18.643 -11.762 10.155 1.00 2.14 H new ATOM 0 HD22 ASN A 393 17.357 -11.517 8.968 1.00 2.14 H new ATOM 1139 N THR A 394 19.554 -8.890 3.904 1.00 24.40 N ATOM 1140 CA THR A 394 19.173 -8.766 2.531 1.00 24.04 C ATOM 1141 C THR A 394 20.392 -8.736 1.660 1.00 65.01 C ATOM 1142 O THR A 394 21.439 -8.199 2.045 1.00 63.21 O ATOM 1143 CB THR A 394 18.360 -7.482 2.274 1.00 41.42 C ATOM 1144 OG1 THR A 394 19.058 -6.350 2.788 1.00 20.14 O ATOM 1145 CG2 THR A 394 16.974 -7.569 2.886 1.00 31.32 C ATOM 0 H THR A 394 20.199 -8.169 4.227 1.00 24.40 H new ATOM 0 HA THR A 394 18.551 -9.629 2.292 1.00 24.04 H new ATOM 0 HB THR A 394 18.240 -7.370 1.196 1.00 41.42 H new ATOM 0 HG1 THR A 394 18.747 -6.159 3.697 1.00 20.14 H new ATOM 0 HG21 THR A 394 16.429 -6.647 2.685 1.00 31.32 H new ATOM 0 HG22 THR A 394 16.436 -8.411 2.450 1.00 31.32 H new ATOM 0 HG23 THR A 394 17.060 -7.712 3.963 1.00 31.32 H new ATOM 1153 N SER A 395 20.303 -9.331 0.513 1.00 61.21 N ATOM 1154 CA SER A 395 21.405 -9.281 -0.394 1.00 54.14 C ATOM 1155 C SER A 395 20.958 -9.158 -1.823 1.00 1.24 C ATOM 1156 O SER A 395 20.441 -10.084 -2.427 1.00 45.51 O ATOM 1157 CB SER A 395 22.392 -10.438 -0.188 1.00 13.11 C ATOM 1158 OG SER A 395 22.922 -10.417 1.134 1.00 62.43 O ATOM 0 H SER A 395 19.489 -9.851 0.185 1.00 61.21 H new ATOM 0 HA SER A 395 21.954 -8.369 -0.159 1.00 54.14 H new ATOM 0 HB2 SER A 395 21.889 -11.388 -0.369 1.00 13.11 H new ATOM 0 HB3 SER A 395 23.204 -10.364 -0.912 1.00 13.11 H new ATOM 0 HG SER A 395 22.628 -9.602 1.591 1.00 62.43 H new ATOM 1164 N ASP A 396 21.059 -7.934 -2.254 1.00 43.30 N ATOM 1165 CA ASP A 396 20.926 -7.448 -3.612 1.00 45.24 C ATOM 1166 C ASP A 396 19.554 -7.724 -4.239 1.00 20.10 C ATOM 1167 O ASP A 396 19.355 -7.567 -5.432 1.00 60.01 O ATOM 1168 CB ASP A 396 22.151 -7.914 -4.442 1.00 24.51 C ATOM 1169 CG ASP A 396 23.480 -7.512 -3.731 1.00 13.13 C ATOM 1170 OD1 ASP A 396 23.952 -8.260 -2.818 1.00 40.52 O ATOM 1171 OD2 ASP A 396 24.026 -6.408 -3.968 1.00 51.43 O ATOM 0 H ASP A 396 21.256 -7.171 -1.606 1.00 43.30 H new ATOM 0 HA ASP A 396 20.944 -6.358 -3.604 1.00 45.24 H new ATOM 0 HB2 ASP A 396 22.116 -8.995 -4.576 1.00 24.51 H new ATOM 0 HB3 ASP A 396 22.115 -7.468 -5.436 1.00 24.51 H new ATOM 1176 N PHE A 397 18.587 -8.057 -3.379 1.00 32.43 N ATOM 1177 CA PHE A 397 17.206 -8.280 -3.769 1.00 52.15 C ATOM 1178 C PHE A 397 16.348 -8.288 -2.496 1.00 30.00 C ATOM 1179 O PHE A 397 16.684 -8.974 -1.526 1.00 60.33 O ATOM 1180 CB PHE A 397 17.086 -9.603 -4.537 1.00 40.11 C ATOM 1181 CG PHE A 397 15.756 -9.855 -5.178 1.00 24.31 C ATOM 1182 CD1 PHE A 397 15.446 -9.274 -6.395 1.00 15.13 C ATOM 1183 CD2 PHE A 397 14.827 -10.685 -4.579 1.00 2.11 C ATOM 1184 CE1 PHE A 397 14.233 -9.513 -7.001 1.00 4.22 C ATOM 1185 CE2 PHE A 397 13.614 -10.932 -5.181 1.00 3.30 C ATOM 1186 CZ PHE A 397 13.316 -10.345 -6.395 1.00 31.54 C ATOM 0 H PHE A 397 18.752 -8.179 -2.380 1.00 32.43 H new ATOM 0 HA PHE A 397 16.858 -7.488 -4.432 1.00 52.15 H new ATOM 0 HB2 PHE A 397 17.853 -9.625 -5.311 1.00 40.11 H new ATOM 0 HB3 PHE A 397 17.301 -10.422 -3.851 1.00 40.11 H new ATOM 0 HD1 PHE A 397 16.164 -8.626 -6.875 1.00 15.13 H new ATOM 0 HD2 PHE A 397 15.055 -11.145 -3.629 1.00 2.11 H new ATOM 0 HE1 PHE A 397 14.001 -9.050 -7.949 1.00 4.22 H new ATOM 0 HE2 PHE A 397 12.897 -11.584 -4.705 1.00 3.30 H new ATOM 0 HZ PHE A 397 12.365 -10.538 -6.869 1.00 31.54 H new ATOM 1196 N VAL A 398 15.304 -7.460 -2.472 1.00 21.24 N ATOM 1197 CA VAL A 398 14.444 -7.280 -1.294 1.00 64.12 C ATOM 1198 C VAL A 398 12.972 -7.024 -1.724 1.00 72.24 C ATOM 1199 O VAL A 398 12.715 -6.415 -2.762 1.00 32.31 O ATOM 1200 CB VAL A 398 14.885 -6.005 -0.480 1.00 51.50 C ATOM 1201 CG1 VAL A 398 14.138 -5.861 0.836 1.00 4.55 C ATOM 1202 CG2 VAL A 398 16.384 -5.918 -0.261 1.00 31.13 C ATOM 0 H VAL A 398 15.026 -6.891 -3.271 1.00 21.24 H new ATOM 0 HA VAL A 398 14.531 -8.187 -0.696 1.00 64.12 H new ATOM 0 HB VAL A 398 14.607 -5.162 -1.113 1.00 51.50 H new ATOM 0 HG11 VAL A 398 14.483 -4.966 1.354 1.00 4.55 H new ATOM 0 HG12 VAL A 398 13.069 -5.778 0.640 1.00 4.55 H new ATOM 0 HG13 VAL A 398 14.326 -6.736 1.459 1.00 4.55 H new ATOM 0 HG21 VAL A 398 16.617 -5.017 0.306 1.00 31.13 H new ATOM 0 HG22 VAL A 398 16.722 -6.793 0.294 1.00 31.13 H new ATOM 0 HG23 VAL A 398 16.891 -5.882 -1.225 1.00 31.13 H new ATOM 1212 N TYR A 399 12.038 -7.497 -0.929 1.00 12.23 N ATOM 1213 CA TYR A 399 10.622 -7.166 -1.064 1.00 10.43 C ATOM 1214 C TYR A 399 10.149 -6.465 0.202 1.00 62.35 C ATOM 1215 O TYR A 399 9.837 -7.108 1.199 1.00 23.11 O ATOM 1216 CB TYR A 399 9.753 -8.409 -1.320 1.00 43.43 C ATOM 1217 CG TYR A 399 9.642 -8.822 -2.768 1.00 61.21 C ATOM 1218 CD1 TYR A 399 8.806 -8.126 -3.634 1.00 74.00 C ATOM 1219 CD2 TYR A 399 10.342 -9.908 -3.268 1.00 61.52 C ATOM 1220 CE1 TYR A 399 8.675 -8.495 -4.954 1.00 21.23 C ATOM 1221 CE2 TYR A 399 10.216 -10.284 -4.593 1.00 52.03 C ATOM 1222 CZ TYR A 399 9.382 -9.573 -5.431 1.00 21.14 C ATOM 1223 OH TYR A 399 9.260 -9.943 -6.770 1.00 3.13 O ATOM 0 H TYR A 399 12.236 -8.133 -0.156 1.00 12.23 H new ATOM 0 HA TYR A 399 10.515 -6.511 -1.928 1.00 10.43 H new ATOM 0 HB2 TYR A 399 10.162 -9.243 -0.750 1.00 43.43 H new ATOM 0 HB3 TYR A 399 8.751 -8.220 -0.934 1.00 43.43 H new ATOM 0 HD1 TYR A 399 8.248 -7.279 -3.264 1.00 74.00 H new ATOM 0 HD2 TYR A 399 10.994 -10.468 -2.615 1.00 61.52 H new ATOM 0 HE1 TYR A 399 8.021 -7.941 -5.611 1.00 21.23 H new ATOM 0 HE2 TYR A 399 10.769 -11.132 -4.970 1.00 52.03 H new ATOM 0 HH TYR A 399 9.826 -10.723 -6.947 1.00 3.13 H new ATOM 1233 N LEU A 400 10.128 -5.172 0.170 1.00 32.11 N ATOM 1234 CA LEU A 400 9.740 -4.372 1.312 1.00 50.21 C ATOM 1235 C LEU A 400 8.232 -4.161 1.291 1.00 62.34 C ATOM 1236 O LEU A 400 7.689 -3.640 0.334 1.00 33.34 O ATOM 1237 CB LEU A 400 10.546 -3.035 1.287 1.00 52.12 C ATOM 1238 CG LEU A 400 10.281 -1.965 2.378 1.00 24.13 C ATOM 1239 CD1 LEU A 400 11.463 -1.018 2.446 1.00 14.53 C ATOM 1240 CD2 LEU A 400 9.042 -1.141 2.046 1.00 13.12 C ATOM 0 H LEU A 400 10.380 -4.625 -0.653 1.00 32.11 H new ATOM 0 HA LEU A 400 9.976 -4.878 2.248 1.00 50.21 H new ATOM 0 HB2 LEU A 400 11.605 -3.291 1.330 1.00 52.12 H new ATOM 0 HB3 LEU A 400 10.371 -2.565 0.319 1.00 52.12 H new ATOM 0 HG LEU A 400 10.132 -2.480 3.327 1.00 24.13 H new ATOM 0 HD11 LEU A 400 11.281 -0.264 3.212 1.00 14.53 H new ATOM 0 HD12 LEU A 400 12.364 -1.578 2.695 1.00 14.53 H new ATOM 0 HD13 LEU A 400 11.594 -0.530 1.480 1.00 14.53 H new ATOM 0 HD21 LEU A 400 8.879 -0.398 2.827 1.00 13.12 H new ATOM 0 HD22 LEU A 400 9.186 -0.637 1.090 1.00 13.12 H new ATOM 0 HD23 LEU A 400 8.174 -1.798 1.983 1.00 13.12 H new ATOM 1252 N LYS A 401 7.568 -4.579 2.331 1.00 64.40 N ATOM 1253 CA LYS A 401 6.139 -4.451 2.414 1.00 71.53 C ATOM 1254 C LYS A 401 5.818 -3.314 3.367 1.00 73.51 C ATOM 1255 O LYS A 401 6.034 -3.421 4.573 1.00 1.42 O ATOM 1256 CB LYS A 401 5.516 -5.758 2.919 1.00 30.34 C ATOM 1257 CG LYS A 401 3.987 -5.807 2.865 1.00 31.31 C ATOM 1258 CD LYS A 401 3.428 -7.048 3.577 1.00 45.11 C ATOM 1259 CE LYS A 401 3.935 -8.368 2.987 1.00 35.24 C ATOM 1260 NZ LYS A 401 3.427 -8.643 1.621 1.00 53.01 N ATOM 0 H LYS A 401 8.000 -5.017 3.144 1.00 64.40 H new ATOM 0 HA LYS A 401 5.726 -4.240 1.428 1.00 71.53 H new ATOM 0 HB2 LYS A 401 5.912 -6.584 2.329 1.00 30.34 H new ATOM 0 HB3 LYS A 401 5.834 -5.921 3.949 1.00 30.34 H new ATOM 0 HG2 LYS A 401 3.578 -4.908 3.327 1.00 31.31 H new ATOM 0 HG3 LYS A 401 3.660 -5.807 1.825 1.00 31.31 H new ATOM 0 HD2 LYS A 401 3.696 -7.004 4.633 1.00 45.11 H new ATOM 0 HD3 LYS A 401 2.339 -7.029 3.523 1.00 45.11 H new ATOM 0 HE2 LYS A 401 5.025 -8.351 2.964 1.00 35.24 H new ATOM 0 HE3 LYS A 401 3.643 -9.186 3.645 1.00 35.24 H new ATOM 0 HZ1 LYS A 401 4.003 -9.388 1.180 1.00 53.01 H new ATOM 0 HZ2 LYS A 401 2.437 -8.957 1.675 1.00 53.01 H new ATOM 0 HZ3 LYS A 401 3.484 -7.777 1.048 1.00 53.01 H new ATOM 1274 N VAL A 402 5.356 -2.241 2.824 1.00 74.04 N ATOM 1275 CA VAL A 402 5.017 -1.063 3.574 1.00 2.10 C ATOM 1276 C VAL A 402 3.483 -0.913 3.669 1.00 25.45 C ATOM 1277 O VAL A 402 2.705 -1.418 2.792 1.00 54.41 O ATOM 1278 CB VAL A 402 5.685 0.221 2.931 1.00 11.55 C ATOM 1279 CG1 VAL A 402 5.345 0.382 1.469 1.00 71.32 C ATOM 1280 CG2 VAL A 402 5.330 1.492 3.667 1.00 14.14 C ATOM 0 H VAL A 402 5.196 -2.148 1.821 1.00 74.04 H new ATOM 0 HA VAL A 402 5.409 -1.166 4.586 1.00 2.10 H new ATOM 0 HB VAL A 402 6.758 0.054 3.023 1.00 11.55 H new ATOM 0 HG11 VAL A 402 5.829 1.278 1.079 1.00 71.32 H new ATOM 0 HG12 VAL A 402 5.695 -0.490 0.916 1.00 71.32 H new ATOM 0 HG13 VAL A 402 4.265 0.474 1.355 1.00 71.32 H new ATOM 0 HG21 VAL A 402 5.815 2.340 3.183 1.00 14.14 H new ATOM 0 HG22 VAL A 402 4.249 1.633 3.649 1.00 14.14 H new ATOM 0 HG23 VAL A 402 5.669 1.421 4.700 1.00 14.14 H new ATOM 1290 N ALA A 403 3.074 -0.308 4.750 1.00 13.25 N ATOM 1291 CA ALA A 403 1.722 0.018 5.067 1.00 41.43 C ATOM 1292 C ALA A 403 1.721 1.425 5.623 1.00 52.41 C ATOM 1293 O ALA A 403 2.772 1.948 5.956 1.00 45.31 O ATOM 1294 CB ALA A 403 1.157 -0.951 6.083 1.00 71.12 C ATOM 0 H ALA A 403 3.725 -0.012 5.478 1.00 13.25 H new ATOM 0 HA ALA A 403 1.096 -0.049 4.177 1.00 41.43 H new ATOM 0 HB1 ALA A 403 0.125 -0.681 6.308 1.00 71.12 H new ATOM 0 HB2 ALA A 403 1.188 -1.962 5.677 1.00 71.12 H new ATOM 0 HB3 ALA A 403 1.751 -0.908 6.996 1.00 71.12 H new ATOM 1300 N LYS A 404 0.612 2.078 5.605 1.00 60.33 N ATOM 1301 CA LYS A 404 0.522 3.385 6.221 1.00 3.00 C ATOM 1302 C LYS A 404 -0.027 3.228 7.615 1.00 1.12 C ATOM 1303 O LYS A 404 -0.685 2.224 7.888 1.00 50.14 O ATOM 1304 CB LYS A 404 -0.277 4.348 5.321 1.00 30.11 C ATOM 1305 CG LYS A 404 0.370 4.591 3.933 1.00 73.55 C ATOM 1306 CD LYS A 404 1.478 5.683 3.909 1.00 60.30 C ATOM 1307 CE LYS A 404 2.660 5.441 4.866 1.00 0.32 C ATOM 1308 NZ LYS A 404 3.676 6.520 4.785 1.00 60.52 N ATOM 0 H LYS A 404 -0.251 1.743 5.176 1.00 60.33 H new ATOM 0 HA LYS A 404 1.506 3.843 6.322 1.00 3.00 H new ATOM 0 HB2 LYS A 404 -1.281 3.948 5.178 1.00 30.11 H new ATOM 0 HB3 LYS A 404 -0.385 5.304 5.833 1.00 30.11 H new ATOM 0 HG2 LYS A 404 0.797 3.653 3.578 1.00 73.55 H new ATOM 0 HG3 LYS A 404 -0.412 4.872 3.228 1.00 73.55 H new ATOM 0 HD2 LYS A 404 1.865 5.763 2.893 1.00 60.30 H new ATOM 0 HD3 LYS A 404 1.024 6.643 4.154 1.00 60.30 H new ATOM 0 HE2 LYS A 404 2.289 5.370 5.888 1.00 0.32 H new ATOM 0 HE3 LYS A 404 3.128 4.485 4.629 1.00 0.32 H new ATOM 0 HZ1 LYS A 404 4.086 6.682 5.727 1.00 60.52 H new ATOM 0 HZ2 LYS A 404 4.428 6.240 4.123 1.00 60.52 H new ATOM 0 HZ3 LYS A 404 3.227 7.395 4.448 1.00 60.52 H new ATOM 1322 N PRO A 405 0.304 4.183 8.526 1.00 12.55 N ATOM 1323 CA PRO A 405 -0.083 4.137 9.932 1.00 13.24 C ATOM 1324 C PRO A 405 -1.524 3.716 10.183 1.00 0.31 C ATOM 1325 O PRO A 405 -2.461 4.102 9.467 1.00 64.11 O ATOM 1326 CB PRO A 405 0.196 5.550 10.458 1.00 24.00 C ATOM 1327 CG PRO A 405 0.667 6.345 9.286 1.00 54.24 C ATOM 1328 CD PRO A 405 1.132 5.369 8.263 1.00 41.32 C ATOM 0 HA PRO A 405 0.486 3.366 10.451 1.00 13.24 H new ATOM 0 HB2 PRO A 405 -0.703 5.989 10.890 1.00 24.00 H new ATOM 0 HB3 PRO A 405 0.951 5.531 11.244 1.00 24.00 H new ATOM 0 HG2 PRO A 405 -0.138 6.965 8.891 1.00 54.24 H new ATOM 0 HG3 PRO A 405 1.475 7.017 9.574 1.00 54.24 H new ATOM 0 HD2 PRO A 405 0.985 5.746 7.251 1.00 41.32 H new ATOM 0 HD3 PRO A 405 2.194 5.150 8.370 1.00 41.32 H new ATOM 1336 N THR A 406 -1.672 2.920 11.184 1.00 43.14 N ATOM 1337 CA THR A 406 -2.926 2.340 11.560 1.00 65.35 C ATOM 1338 C THR A 406 -3.840 3.348 12.270 1.00 31.32 C ATOM 1339 O THR A 406 -3.880 3.427 13.494 1.00 75.32 O ATOM 1340 CB THR A 406 -2.708 1.105 12.461 1.00 2.43 C ATOM 1341 OG1 THR A 406 -1.651 0.312 11.909 1.00 31.22 O ATOM 1342 CG2 THR A 406 -3.974 0.255 12.544 1.00 64.24 C ATOM 0 H THR A 406 -0.899 2.641 11.789 1.00 43.14 H new ATOM 0 HA THR A 406 -3.421 2.032 10.639 1.00 65.35 H new ATOM 0 HB THR A 406 -2.453 1.446 13.465 1.00 2.43 H new ATOM 0 HG1 THR A 406 -0.834 0.444 12.435 1.00 31.22 H new ATOM 0 HG21 THR A 406 -3.792 -0.608 13.185 1.00 64.24 H new ATOM 0 HG22 THR A 406 -4.786 0.851 12.960 1.00 64.24 H new ATOM 0 HG23 THR A 406 -4.249 -0.086 11.546 1.00 64.24 H new ATOM 1350 N GLY A 407 -4.450 4.193 11.490 1.00 4.25 N ATOM 1351 CA GLY A 407 -5.495 5.048 11.977 1.00 63.12 C ATOM 1352 C GLY A 407 -5.050 6.377 12.561 1.00 2.23 C ATOM 1353 O GLY A 407 -5.605 7.416 12.206 1.00 65.30 O ATOM 0 H GLY A 407 -4.238 4.309 10.499 1.00 4.25 H new ATOM 0 HA2 GLY A 407 -6.186 5.247 11.158 1.00 63.12 H new ATOM 0 HA3 GLY A 407 -6.054 4.507 12.741 1.00 63.12 H new ATOM 1357 N SER A 408 -4.043 6.346 13.422 1.00 24.32 N ATOM 1358 CA SER A 408 -3.542 7.526 14.138 1.00 32.21 C ATOM 1359 C SER A 408 -3.005 8.562 13.163 1.00 53.42 C ATOM 1360 O SER A 408 -2.911 9.755 13.463 1.00 52.34 O ATOM 1361 CB SER A 408 -2.427 7.096 15.078 1.00 31.24 C ATOM 1362 OG SER A 408 -2.845 6.030 15.912 1.00 54.21 O ATOM 0 H SER A 408 -3.538 5.490 13.651 1.00 24.32 H new ATOM 0 HA SER A 408 -4.363 7.972 14.700 1.00 32.21 H new ATOM 0 HB2 SER A 408 -1.557 6.788 14.498 1.00 31.24 H new ATOM 0 HB3 SER A 408 -2.118 7.942 15.692 1.00 31.24 H new ATOM 0 HG SER A 408 -2.207 5.921 16.648 1.00 54.21 H new ATOM 1368 N HIS A 409 -2.650 8.089 12.011 1.00 13.12 N ATOM 1369 CA HIS A 409 -2.165 8.891 10.964 1.00 5.11 C ATOM 1370 C HIS A 409 -2.379 8.041 9.731 1.00 4.24 C ATOM 1371 O HIS A 409 -2.713 6.874 9.891 1.00 73.31 O ATOM 1372 CB HIS A 409 -0.677 9.217 11.212 1.00 31.01 C ATOM 1373 CG HIS A 409 -0.145 10.394 10.457 1.00 3.21 C ATOM 1374 ND1 HIS A 409 -0.358 11.701 10.840 1.00 44.01 N ATOM 1375 CD2 HIS A 409 0.628 10.453 9.351 1.00 53.22 C ATOM 1376 CE1 HIS A 409 0.278 12.494 9.976 1.00 42.31 C ATOM 1377 NE2 HIS A 409 0.893 11.787 9.055 1.00 14.01 N ATOM 0 H HIS A 409 -2.696 7.097 11.778 1.00 13.12 H new ATOM 0 HA HIS A 409 -2.665 9.855 10.869 1.00 5.11 H new ATOM 0 HB2 HIS A 409 -0.534 9.395 12.278 1.00 31.01 H new ATOM 0 HB3 HIS A 409 -0.082 8.341 10.953 1.00 31.01 H new ATOM 0 HD1 HIS A 409 -0.906 12.008 11.644 1.00 44.01 H new ATOM 0 HD2 HIS A 409 0.983 9.603 8.788 1.00 53.22 H new ATOM 0 HE1 HIS A 409 0.286 13.573 10.027 1.00 42.31 H new ATOM 1385 N HIS A 410 -2.242 8.579 8.549 1.00 65.32 N ATOM 1386 CA HIS A 410 -2.437 7.785 7.329 1.00 54.13 C ATOM 1387 C HIS A 410 -1.764 8.457 6.150 1.00 43.43 C ATOM 1388 O HIS A 410 -2.320 8.566 5.061 1.00 22.21 O ATOM 1389 CB HIS A 410 -3.956 7.520 7.064 1.00 33.51 C ATOM 1390 CG HIS A 410 -4.848 8.742 7.073 1.00 2.44 C ATOM 1391 ND1 HIS A 410 -5.572 9.153 8.175 1.00 33.42 N ATOM 1392 CD2 HIS A 410 -5.138 9.628 6.088 1.00 4.53 C ATOM 1393 CE1 HIS A 410 -6.259 10.244 7.831 1.00 45.20 C ATOM 1394 NE2 HIS A 410 -6.032 10.576 6.577 1.00 11.44 N ATOM 0 H HIS A 410 -1.998 9.556 8.387 1.00 65.32 H new ATOM 0 HA HIS A 410 -1.967 6.812 7.469 1.00 54.13 H new ATOM 0 HB2 HIS A 410 -4.056 7.027 6.097 1.00 33.51 H new ATOM 0 HB3 HIS A 410 -4.321 6.822 7.817 1.00 33.51 H new ATOM 0 HD2 HIS A 410 -4.739 9.602 5.085 1.00 4.53 H new ATOM 0 HE1 HIS A 410 -6.916 10.785 8.495 1.00 45.20 H new ATOM 0 HE2 HIS A 410 -6.430 11.366 6.069 1.00 11.44 H new ATOM 1402 N HIS A 411 -0.534 8.815 6.355 1.00 71.11 N ATOM 1403 CA HIS A 411 0.248 9.502 5.377 1.00 3.23 C ATOM 1404 C HIS A 411 1.588 8.853 5.401 1.00 15.54 C ATOM 1405 O HIS A 411 2.210 8.688 4.350 1.00 23.44 O ATOM 1406 CB HIS A 411 0.367 11.013 5.683 1.00 12.43 C ATOM 1407 CG HIS A 411 -0.954 11.737 5.786 1.00 64.45 C ATOM 1408 ND1 HIS A 411 -1.792 11.969 4.720 1.00 50.42 N ATOM 1409 CD2 HIS A 411 -1.582 12.256 6.868 1.00 3.53 C ATOM 1410 CE1 HIS A 411 -2.874 12.606 5.174 1.00 73.44 C ATOM 1411 NE2 HIS A 411 -2.797 12.806 6.476 1.00 63.51 N ATOM 0 H HIS A 411 -0.036 8.633 7.226 1.00 71.11 H new ATOM 0 HA HIS A 411 -0.221 9.436 4.395 1.00 3.23 H new ATOM 0 HB2 HIS A 411 0.910 11.139 6.620 1.00 12.43 H new ATOM 0 HB3 HIS A 411 0.965 11.483 4.902 1.00 12.43 H new ATOM 0 HD2 HIS A 411 -1.199 12.244 7.878 1.00 3.53 H new ATOM 0 HE1 HIS A 411 -3.704 12.917 4.556 1.00 73.44 H new ATOM 0 HE2 HIS A 411 -3.485 13.268 7.071 1.00 63.51 H new TER 1419 HIS A 411 HETATM 1420 N PCA B 141 21.700 -6.602 13.609 1.00 32.44 N HETATM 1421 CA PCA B 141 22.618 -6.839 14.695 1.00 2.14 C HETATM 1422 CB PCA B 141 23.573 -7.949 14.298 1.00 2.13 C HETATM 1423 CG PCA B 141 23.010 -8.456 13.008 1.00 0.24 C HETATM 1424 CD PCA B 141 22.162 -7.334 12.435 1.00 21.41 C HETATM 1425 OE PCA B 141 22.500 -6.757 11.405 1.00 71.24 O HETATM 1426 C PCA B 141 23.374 -5.563 14.971 1.00 32.51 C HETATM 1427 O PCA B 141 23.677 -4.814 14.033 1.00 34.52 O HETATM 0 HA PCA B 141 22.083 -7.141 15.596 1.00 2.14 H new HETATM 0 HB2 PCA B 141 24.590 -7.577 14.172 1.00 2.13 H new HETATM 0 HB3 PCA B 141 23.612 -8.733 15.054 1.00 2.13 H new HETATM 0 HG2 PCA B 141 23.808 -8.730 12.318 1.00 0.24 H new HETATM 0 HG3 PCA B 141 22.409 -9.351 13.172 1.00 0.24 H new ATOM 1435 N ARG B 142 23.641 -5.304 16.256 1.00 12.44 N ATOM 1436 CA ARG B 142 24.379 -4.125 16.733 1.00 31.54 C ATOM 1437 C ARG B 142 23.548 -2.863 16.527 1.00 51.22 C ATOM 1438 O ARG B 142 24.082 -1.761 16.407 1.00 2.35 O ATOM 1439 CB ARG B 142 25.750 -3.991 16.032 1.00 74.33 C ATOM 1440 CG ARG B 142 26.688 -5.164 16.255 1.00 40.54 C ATOM 1441 CD ARG B 142 27.967 -4.999 15.452 1.00 23.43 C ATOM 1442 NE ARG B 142 28.891 -6.139 15.631 1.00 53.41 N ATOM 1443 CZ ARG B 142 29.900 -6.455 14.792 1.00 71.24 C ATOM 1444 NH1 ARG B 142 30.124 -5.712 13.699 1.00 42.04 N ATOM 1445 NH2 ARG B 142 30.679 -7.516 15.050 1.00 61.42 N ATOM 0 H ARG B 142 23.344 -5.921 17.012 1.00 12.44 H new ATOM 0 HA ARG B 142 24.566 -4.256 17.799 1.00 31.54 H new ATOM 0 HB2 ARG B 142 25.586 -3.871 14.961 1.00 74.33 H new ATOM 0 HB3 ARG B 142 26.236 -3.081 16.384 1.00 74.33 H new ATOM 0 HG2 ARG B 142 26.928 -5.246 17.315 1.00 40.54 H new ATOM 0 HG3 ARG B 142 26.191 -6.091 15.968 1.00 40.54 H new ATOM 0 HD2 ARG B 142 27.720 -4.897 14.395 1.00 23.43 H new ATOM 0 HD3 ARG B 142 28.467 -4.078 15.753 1.00 23.43 H new ATOM 0 HE ARG B 142 28.756 -6.731 16.450 1.00 53.41 H new ATOM 0 HH11 ARG B 142 29.531 -4.906 13.500 1.00 42.04 H new ATOM 0 HH12 ARG B 142 30.887 -5.953 13.066 1.00 42.04 H new ATOM 0 HH21 ARG B 142 30.509 -8.084 15.880 1.00 61.42 H new ATOM 0 HH22 ARG B 142 31.442 -7.755 14.416 1.00 61.42 H new ATOM 1459 N THR B 143 22.245 -3.025 16.546 1.00 15.21 N ATOM 1460 CA THR B 143 21.353 -1.914 16.377 1.00 71.41 C ATOM 1461 C THR B 143 20.633 -1.723 17.715 1.00 54.54 C ATOM 1462 O THR B 143 20.821 -2.532 18.631 1.00 45.20 O ATOM 1463 CB THR B 143 20.350 -2.164 15.189 1.00 21.14 C ATOM 1464 OG1 THR B 143 19.395 -3.150 15.523 1.00 4.24 O ATOM 1465 CG2 THR B 143 21.124 -2.647 13.968 1.00 24.14 C ATOM 0 H THR B 143 21.782 -3.924 16.678 1.00 15.21 H new ATOM 0 HA THR B 143 21.897 -1.008 16.111 1.00 71.41 H new ATOM 0 HB THR B 143 19.836 -1.226 14.981 1.00 21.14 H new ATOM 0 HG1 THR B 143 19.651 -4.004 15.117 1.00 4.24 H new ATOM 0 HG21 THR B 143 20.432 -2.821 13.144 1.00 24.14 H new ATOM 0 HG22 THR B 143 21.853 -1.891 13.676 1.00 24.14 H new ATOM 0 HG23 THR B 143 21.642 -3.575 14.209 1.00 24.14 H new ATOM 1473 N ARG B 144 19.835 -0.689 17.873 1.00 31.21 N ATOM 1474 CA ARG B 144 19.180 -0.481 19.156 1.00 41.43 C ATOM 1475 C ARG B 144 17.920 0.267 18.931 1.00 61.52 C ATOM 1476 O ARG B 144 17.785 0.985 17.942 1.00 11.33 O ATOM 1477 CB ARG B 144 19.981 0.414 20.111 1.00 2.52 C ATOM 1478 CG ARG B 144 21.465 0.158 20.285 1.00 42.20 C ATOM 1479 CD ARG B 144 22.009 1.069 21.379 1.00 75.22 C ATOM 1480 NE ARG B 144 21.463 2.445 21.267 1.00 72.21 N ATOM 1481 CZ ARG B 144 21.746 3.478 22.060 1.00 22.41 C ATOM 1482 NH1 ARG B 144 22.617 3.344 23.070 1.00 62.32 N ATOM 1483 NH2 ARG B 144 21.110 4.635 21.868 1.00 1.50 N ATOM 0 H ARG B 144 19.625 0.005 17.156 1.00 31.21 H new ATOM 0 HA ARG B 144 19.052 -1.474 19.588 1.00 41.43 H new ATOM 0 HB2 ARG B 144 19.862 1.444 19.775 1.00 2.52 H new ATOM 0 HB3 ARG B 144 19.517 0.344 21.095 1.00 2.52 H new ATOM 0 HG2 ARG B 144 21.637 -0.886 20.546 1.00 42.20 H new ATOM 0 HG3 ARG B 144 21.990 0.343 19.348 1.00 42.20 H new ATOM 0 HD2 ARG B 144 21.757 0.656 22.356 1.00 75.22 H new ATOM 0 HD3 ARG B 144 23.097 1.103 21.318 1.00 75.22 H new ATOM 0 HE ARG B 144 20.805 2.617 20.507 1.00 72.21 H new ATOM 0 HH11 ARG B 144 23.070 2.445 23.237 1.00 62.32 H new ATOM 0 HH12 ARG B 144 22.827 4.141 23.671 1.00 62.32 H new ATOM 0 HH21 ARG B 144 20.419 4.719 21.123 1.00 1.50 H new ATOM 0 HH22 ARG B 144 21.315 5.435 22.466 1.00 1.50 H new ATOM 1497 N GLN B 145 16.991 0.095 19.821 1.00 20.43 N ATOM 1498 CA GLN B 145 15.802 0.872 19.793 1.00 44.13 C ATOM 1499 C GLN B 145 15.983 2.175 20.538 1.00 71.32 C ATOM 1500 O GLN B 145 17.006 2.386 21.181 1.00 14.01 O ATOM 1501 CB GLN B 145 14.581 0.094 20.248 1.00 74.23 C ATOM 1502 CG GLN B 145 14.651 -0.584 21.589 1.00 71.53 C ATOM 1503 CD GLN B 145 13.441 -1.465 21.752 1.00 64.41 C ATOM 1504 OE1 GLN B 145 12.914 -1.981 20.758 1.00 2.33 O ATOM 1505 NE2 GLN B 145 12.990 -1.652 22.956 1.00 41.01 N ATOM 0 H GLN B 145 17.040 -0.585 20.580 1.00 20.43 H new ATOM 0 HA GLN B 145 15.607 1.126 18.751 1.00 44.13 H new ATOM 0 HB2 GLN B 145 13.732 0.777 20.260 1.00 74.23 H new ATOM 0 HB3 GLN B 145 14.367 -0.667 19.497 1.00 74.23 H new ATOM 0 HG2 GLN B 145 15.562 -1.177 21.665 1.00 71.53 H new ATOM 0 HG3 GLN B 145 14.687 0.159 22.386 1.00 71.53 H new ATOM 0 HE21 GLN B 145 13.454 -1.208 23.749 1.00 41.01 H new ATOM 0 HE22 GLN B 145 12.172 -2.243 23.108 1.00 41.01 H new ATOM 1514 N ARG B 146 14.965 3.022 20.458 1.00 13.44 N ATOM 1515 CA ARG B 146 14.963 4.378 21.025 1.00 2.10 C ATOM 1516 C ARG B 146 15.952 5.272 20.321 1.00 75.14 C ATOM 1517 O ARG B 146 16.345 6.318 20.812 1.00 20.43 O ATOM 1518 CB ARG B 146 15.105 4.375 22.553 1.00 14.22 C ATOM 1519 CG ARG B 146 13.899 3.757 23.279 1.00 63.33 C ATOM 1520 CD ARG B 146 12.635 4.656 23.255 1.00 63.20 C ATOM 1521 NE ARG B 146 12.133 4.999 21.900 1.00 1.42 N ATOM 1522 CZ ARG B 146 11.219 5.955 21.621 1.00 51.44 C ATOM 1523 NH1 ARG B 146 10.675 6.679 22.603 1.00 4.10 N ATOM 1524 NH2 ARG B 146 10.882 6.195 20.347 1.00 33.33 N ATOM 0 H ARG B 146 14.092 2.786 19.986 1.00 13.44 H new ATOM 0 HA ARG B 146 13.981 4.812 20.838 1.00 2.10 H new ATOM 0 HB2 ARG B 146 16.005 3.823 22.825 1.00 14.22 H new ATOM 0 HB3 ARG B 146 15.242 5.399 22.899 1.00 14.22 H new ATOM 0 HG2 ARG B 146 13.661 2.797 22.820 1.00 63.33 H new ATOM 0 HG3 ARG B 146 14.173 3.556 24.315 1.00 63.33 H new ATOM 0 HD2 ARG B 146 11.839 4.152 23.804 1.00 63.20 H new ATOM 0 HD3 ARG B 146 12.855 5.580 23.789 1.00 63.20 H new ATOM 0 HE ARG B 146 12.509 4.469 21.114 1.00 1.42 H new ATOM 0 HH11 ARG B 146 10.949 6.512 23.571 1.00 4.10 H new ATOM 0 HH12 ARG B 146 9.986 7.399 22.384 1.00 4.10 H new ATOM 0 HH21 ARG B 146 11.314 5.658 19.595 1.00 33.33 H new ATOM 0 HH22 ARG B 146 10.193 6.915 20.129 1.00 33.33 H new ATOM 1538 N ASN B 147 16.266 4.863 19.119 1.00 21.41 N ATOM 1539 CA ASN B 147 17.055 5.612 18.199 1.00 33.04 C ATOM 1540 C ASN B 147 16.811 5.066 16.827 1.00 51.44 C ATOM 1541 O ASN B 147 16.175 4.008 16.688 1.00 34.14 O ATOM 1542 CB ASN B 147 18.576 5.645 18.532 1.00 75.11 C ATOM 1543 CG ASN B 147 19.279 4.281 18.565 1.00 30.45 C ATOM 1544 OD1 ASN B 147 19.415 3.662 19.623 1.00 33.14 O ATOM 1545 ND2 ASN B 147 19.758 3.822 17.434 1.00 1.43 N ATOM 0 H ASN B 147 15.963 3.963 18.748 1.00 21.41 H new ATOM 0 HA ASN B 147 16.743 6.654 18.268 1.00 33.04 H new ATOM 0 HB2 ASN B 147 19.077 6.274 17.796 1.00 75.11 H new ATOM 0 HB3 ASN B 147 18.707 6.124 19.502 1.00 75.11 H new ATOM 0 HD21 ASN B 147 20.257 2.933 17.415 1.00 1.43 H new ATOM 0 HD22 ASN B 147 19.631 4.354 16.573 1.00 1.43 H new ATOM 1552 N GLU B 148 17.256 5.789 15.836 1.00 53.21 N ATOM 1553 CA GLU B 148 17.139 5.377 14.462 1.00 32.24 C ATOM 1554 C GLU B 148 18.382 4.586 14.087 1.00 71.44 C ATOM 1555 O GLU B 148 19.413 4.669 14.780 1.00 54.31 O ATOM 1556 CB GLU B 148 16.981 6.611 13.557 1.00 35.52 C ATOM 1557 CG GLU B 148 18.125 7.611 13.673 1.00 53.10 C ATOM 1558 CD GLU B 148 17.934 8.828 12.809 1.00 44.21 C ATOM 1559 OE1 GLU B 148 18.344 8.813 11.633 1.00 42.31 O ATOM 1560 OE2 GLU B 148 17.386 9.840 13.285 1.00 74.42 O ATOM 0 H GLU B 148 17.715 6.691 15.960 1.00 53.21 H new ATOM 0 HA GLU B 148 16.258 4.749 14.330 1.00 32.24 H new ATOM 0 HB2 GLU B 148 16.902 6.282 12.521 1.00 35.52 H new ATOM 0 HB3 GLU B 148 16.046 7.113 13.804 1.00 35.52 H new ATOM 0 HG2 GLU B 148 18.223 7.923 14.713 1.00 53.10 H new ATOM 0 HG3 GLU B 148 19.058 7.120 13.398 1.00 53.10 H new ATOM 1567 N THR B 149 18.290 3.776 13.078 1.00 32.53 N ATOM 1568 CA THR B 149 19.422 3.014 12.612 1.00 32.54 C ATOM 1569 C THR B 149 19.350 2.856 11.087 1.00 51.23 C ATOM 1570 O THR B 149 18.267 2.655 10.535 1.00 5.22 O ATOM 1571 CB THR B 149 19.466 1.623 13.306 1.00 51.10 C ATOM 1572 OG1 THR B 149 19.469 1.813 14.734 1.00 34.31 O ATOM 1573 CG2 THR B 149 20.724 0.862 12.911 1.00 24.13 C ATOM 0 H THR B 149 17.431 3.620 12.550 1.00 32.53 H new ATOM 0 HA THR B 149 20.337 3.548 12.867 1.00 32.54 H new ATOM 0 HB THR B 149 18.593 1.049 12.995 1.00 51.10 H new ATOM 0 HG1 THR B 149 19.738 2.732 14.941 1.00 34.31 H new ATOM 0 HG21 THR B 149 20.734 -0.108 13.408 1.00 24.13 H new ATOM 0 HG22 THR B 149 20.737 0.716 11.831 1.00 24.13 H new ATOM 0 HG23 THR B 149 21.603 1.432 13.211 1.00 24.13 H new ATOM 1581 N GLN B 150 20.492 3.000 10.414 1.00 30.10 N ATOM 1582 CA GLN B 150 20.553 2.851 8.969 1.00 13.11 C ATOM 1583 C GLN B 150 20.632 1.378 8.614 1.00 34.01 C ATOM 1584 O GLN B 150 21.428 0.619 9.210 1.00 61.21 O ATOM 1585 CB GLN B 150 21.785 3.551 8.383 1.00 34.40 C ATOM 1586 CG GLN B 150 21.803 3.570 6.851 1.00 3.13 C ATOM 1587 CD GLN B 150 23.155 3.934 6.274 1.00 14.10 C ATOM 1588 OE1 GLN B 150 23.471 5.095 6.077 1.00 53.24 O ATOM 1589 NE2 GLN B 150 23.934 2.937 5.948 1.00 22.54 N ATOM 0 H GLN B 150 21.386 3.220 10.852 1.00 30.10 H new ATOM 0 HA GLN B 150 19.655 3.306 8.552 1.00 13.11 H new ATOM 0 HB2 GLN B 150 21.821 4.576 8.752 1.00 34.40 H new ATOM 0 HB3 GLN B 150 22.684 3.051 8.743 1.00 34.40 H new ATOM 0 HG2 GLN B 150 21.509 2.589 6.479 1.00 3.13 H new ATOM 0 HG3 GLN B 150 21.059 4.283 6.494 1.00 3.13 H new ATOM 0 HE21 GLN B 150 23.637 1.978 6.128 1.00 22.54 H new ATOM 0 HE22 GLN B 150 24.839 3.118 5.514 1.00 22.54 H new ATOM 1598 N VAL B 151 19.826 0.974 7.690 1.00 21.52 N ATOM 1599 CA VAL B 151 19.855 -0.370 7.192 1.00 64.41 C ATOM 1600 C VAL B 151 20.854 -0.516 6.054 1.00 62.55 C ATOM 1601 O VAL B 151 20.619 0.019 4.943 1.00 20.14 O ATOM 1602 CB VAL B 151 18.461 -0.945 6.836 1.00 22.21 C ATOM 1603 CG1 VAL B 151 17.710 -1.250 8.110 1.00 61.35 C ATOM 1604 CG2 VAL B 151 17.656 0.033 6.010 1.00 34.31 C ATOM 1605 OXT VAL B 151 21.897 -1.148 6.304 1.00 37.72 O ATOM 0 H VAL B 151 19.121 1.568 7.253 1.00 21.52 H new ATOM 0 HA VAL B 151 20.201 -0.988 8.020 1.00 64.41 H new ATOM 0 HB VAL B 151 18.606 -1.852 6.250 1.00 22.21 H new ATOM 0 HG11 VAL B 151 16.728 -1.655 7.865 1.00 61.35 H new ATOM 0 HG12 VAL B 151 18.268 -1.981 8.695 1.00 61.35 H new ATOM 0 HG13 VAL B 151 17.591 -0.335 8.690 1.00 61.35 H new ATOM 0 HG21 VAL B 151 16.684 -0.401 5.777 1.00 34.31 H new ATOM 0 HG22 VAL B 151 17.516 0.956 6.573 1.00 34.31 H new ATOM 0 HG23 VAL B 151 18.187 0.250 5.083 1.00 34.31 H new TER 1615 VAL B 151