USER MOD reduce.3.24.130724 H: found=0, std=0, add=1059, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1057 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 404 HIS : no HE2:sc= -5.9! C(o=-7.3!,f=-8!) USER MOD Set 1.2: A 408 ASN : amide:sc= -1.42! X(o=-7.3!,f=-6.9) USER MOD Single : A 316 ASN : amide:sc=-0.00192 K(o=-0.0019,f=-1.4) USER MOD Single : A 318 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 320 SER OG : rot -60:sc= -5.28! USER MOD Single : A 326 GLN :FLIP amide:sc= -0.169 F(o=-2.2,f=-0.17) USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 THR OG1 : rot 180:sc= -0.0537 USER MOD Single : A 338 GLN : amide:sc= -2.79! C(o=-2.8!,f=-4.8!) USER MOD Single : A 341 SER OG : rot -4:sc= -4.22! USER MOD Single : A 346 THR OG1 : rot 180:sc= -0.063 USER MOD Single : A 351 SER OG : rot -40:sc= -1.06 USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 GLN : amide:sc= -4.93! C(o=-4.9!,f=-7.8!) USER MOD Single : A 361 ASN : amide:sc= -0.516 K(o=-0.52,f=-1.9) USER MOD Single : A 368 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 369 SER OG : rot 180:sc= 0 USER MOD Single : A 371 HIS : no HD1:sc= -2.23! C(o=-2.2!,f=-4.5!) USER MOD Single : A 373 THR OG1 : rot 180:sc= 0 USER MOD Single : A 378 THR OG1 : rot 180:sc= 0 USER MOD Single : A 380 GLN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 381 SER OG : rot 180:sc= -0.0661 USER MOD Single : A 383 MET CE :methyl -145:sc= -15.5! (180deg=-19!) USER MOD Single : A 384 SER OG : rot 130:sc= -4.26! USER MOD Single : A 387 ASN :FLIP amide:sc= -0.881 F(o=-1.7,f=-0.88) USER MOD Single : A 390 ASN : amide:sc= -0.0968 X(o=-0.097,f=-0.1) USER MOD Single : A 392 MET CE :methyl -148:sc= -0.34 (180deg=-1.74!) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 397 SER OG : rot 180:sc= 0 USER MOD Single : A 411 HIS : no HD1:sc= -0.917 X(o=-0.92,f=-1.1) USER MOD Single : A 414 THR OG1 : rot 180:sc= 0 USER MOD Single : A 418 GLN : amide:sc= -0.174 X(o=-0.17,f=-0.43) USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 422 GLN : amide:sc= -0.0744 X(o=-0.074,f=-0.36) USER MOD Single : A 426 GLN : amide:sc= -0.232 K(o=-0.23,f=-1.2) USER MOD Single : A 429 THR OG1 : rot 180:sc= 0 USER MOD Single : A 437 SER OG : rot 180:sc= 0.038 USER MOD Single : A 446 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 450 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 316 119.842 10.661 -1.907 1.00 0.00 N ATOM 2 CA ASN A 316 118.583 11.014 -2.624 1.00 0.00 C ATOM 3 C ASN A 316 118.087 9.817 -3.440 1.00 0.00 C ATOM 4 O ASN A 316 118.544 9.569 -4.538 1.00 0.00 O ATOM 5 CB ASN A 316 118.964 12.172 -3.548 1.00 0.00 C ATOM 6 CG ASN A 316 119.398 13.374 -2.708 1.00 0.00 C ATOM 7 OD1 ASN A 316 119.112 13.441 -1.528 1.00 0.00 O ATOM 8 ND2 ASN A 316 120.082 14.334 -3.268 1.00 0.00 N ATOM 0 HA ASN A 316 117.780 11.287 -1.939 1.00 0.00 H new ATOM 0 HB2 ASN A 316 119.772 11.869 -4.214 1.00 0.00 H new ATOM 0 HB3 ASN A 316 118.117 12.442 -4.178 1.00 0.00 H new ATOM 0 HD21 ASN A 316 120.376 15.140 -2.716 1.00 0.00 H new ATOM 0 HD22 ASN A 316 120.322 14.279 -4.258 1.00 0.00 H new ATOM 15 N ARG A 317 117.158 9.069 -2.909 1.00 0.00 N ATOM 16 CA ARG A 317 116.639 7.885 -3.652 1.00 0.00 C ATOM 17 C ARG A 317 115.120 7.988 -3.821 1.00 0.00 C ATOM 18 O ARG A 317 114.424 8.498 -2.966 1.00 0.00 O ATOM 19 CB ARG A 317 117.003 6.681 -2.783 1.00 0.00 C ATOM 20 CG ARG A 317 118.524 6.547 -2.711 1.00 0.00 C ATOM 21 CD ARG A 317 118.889 5.285 -1.922 1.00 0.00 C ATOM 22 NE ARG A 317 120.368 5.348 -1.761 1.00 0.00 N ATOM 23 CZ ARG A 317 121.152 5.033 -2.758 1.00 0.00 C ATOM 24 NH1 ARG A 317 120.644 4.658 -3.902 1.00 0.00 N ATOM 25 NH2 ARG A 317 122.447 5.091 -2.609 1.00 0.00 N ATOM 0 H ARG A 317 116.736 9.226 -1.994 1.00 0.00 H new ATOM 0 HA ARG A 317 117.063 7.808 -4.653 1.00 0.00 H new ATOM 0 HB2 ARG A 317 116.590 6.803 -1.782 1.00 0.00 H new ATOM 0 HB3 ARG A 317 116.566 5.773 -3.199 1.00 0.00 H new ATOM 0 HG2 ARG A 317 118.943 6.494 -3.716 1.00 0.00 H new ATOM 0 HG3 ARG A 317 118.955 7.426 -2.231 1.00 0.00 H new ATOM 0 HD2 ARG A 317 118.387 5.265 -0.955 1.00 0.00 H new ATOM 0 HD3 ARG A 317 118.588 4.384 -2.456 1.00 0.00 H new ATOM 0 HE ARG A 317 120.770 5.638 -0.870 1.00 0.00 H new ATOM 0 HH11 ARG A 317 119.632 4.610 -4.019 1.00 0.00 H new ATOM 0 HH12 ARG A 317 121.260 4.413 -4.678 1.00 0.00 H new ATOM 0 HH21 ARG A 317 122.845 5.382 -1.716 1.00 0.00 H new ATOM 0 HH22 ARG A 317 123.061 4.846 -3.386 1.00 0.00 H new ATOM 39 N GLN A 318 114.603 7.496 -4.914 1.00 0.00 N ATOM 40 CA GLN A 318 113.130 7.551 -5.134 1.00 0.00 C ATOM 41 C GLN A 318 112.609 6.177 -5.561 1.00 0.00 C ATOM 42 O GLN A 318 113.318 5.397 -6.165 1.00 0.00 O ATOM 43 CB GLN A 318 112.939 8.570 -6.258 1.00 0.00 C ATOM 44 CG GLN A 318 113.457 9.934 -5.799 1.00 0.00 C ATOM 45 CD GLN A 318 113.300 10.948 -6.932 1.00 0.00 C ATOM 46 OE1 GLN A 318 113.105 10.579 -8.072 1.00 0.00 O ATOM 47 NE2 GLN A 318 113.378 12.223 -6.664 1.00 0.00 N ATOM 0 H GLN A 318 115.138 7.058 -5.664 1.00 0.00 H new ATOM 0 HA GLN A 318 112.586 7.830 -4.232 1.00 0.00 H new ATOM 0 HB2 GLN A 318 113.474 8.247 -7.151 1.00 0.00 H new ATOM 0 HB3 GLN A 318 111.885 8.640 -6.525 1.00 0.00 H new ATOM 0 HG2 GLN A 318 112.905 10.267 -4.920 1.00 0.00 H new ATOM 0 HG3 GLN A 318 114.505 9.858 -5.508 1.00 0.00 H new ATOM 0 HE21 GLN A 318 113.542 12.534 -5.706 1.00 0.00 H new ATOM 0 HE22 GLN A 318 113.275 12.909 -7.412 1.00 0.00 H new ATOM 56 N ALA A 319 111.370 5.881 -5.279 1.00 0.00 N ATOM 57 CA ALA A 319 110.808 4.569 -5.701 1.00 0.00 C ATOM 58 C ALA A 319 110.907 4.425 -7.221 1.00 0.00 C ATOM 59 O ALA A 319 110.667 5.362 -7.958 1.00 0.00 O ATOM 60 CB ALA A 319 109.345 4.610 -5.257 1.00 0.00 C ATOM 0 H ALA A 319 110.725 6.490 -4.776 1.00 0.00 H new ATOM 0 HA ALA A 319 111.342 3.724 -5.266 1.00 0.00 H new ATOM 0 HB1 ALA A 319 108.855 3.676 -5.531 1.00 0.00 H new ATOM 0 HB2 ALA A 319 109.296 4.741 -4.176 1.00 0.00 H new ATOM 0 HB3 ALA A 319 108.839 5.442 -5.747 1.00 0.00 H new ATOM 66 N SER A 320 111.289 3.272 -7.698 1.00 0.00 N ATOM 67 CA SER A 320 111.434 3.090 -9.170 1.00 0.00 C ATOM 68 C SER A 320 110.610 1.900 -9.647 1.00 0.00 C ATOM 69 O SER A 320 110.104 1.891 -10.752 1.00 0.00 O ATOM 70 CB SER A 320 112.923 2.838 -9.395 1.00 0.00 C ATOM 71 OG SER A 320 113.580 4.080 -9.608 1.00 0.00 O ATOM 0 H SER A 320 111.506 2.450 -7.134 1.00 0.00 H new ATOM 0 HA SER A 320 111.079 3.958 -9.726 1.00 0.00 H new ATOM 0 HB2 SER A 320 113.352 2.329 -8.532 1.00 0.00 H new ATOM 0 HB3 SER A 320 113.068 2.184 -10.255 1.00 0.00 H new ATOM 0 HG SER A 320 113.200 4.520 -10.397 1.00 0.00 H new ATOM 77 N GLU A 321 110.491 0.878 -8.846 1.00 0.00 N ATOM 78 CA GLU A 321 109.720 -0.312 -9.305 1.00 0.00 C ATOM 79 C GLU A 321 109.320 -1.175 -8.111 1.00 0.00 C ATOM 80 O GLU A 321 110.026 -1.250 -7.128 1.00 0.00 O ATOM 81 CB GLU A 321 110.681 -1.069 -10.220 1.00 0.00 C ATOM 82 CG GLU A 321 109.880 -1.980 -11.145 1.00 0.00 C ATOM 83 CD GLU A 321 110.838 -2.835 -11.977 1.00 0.00 C ATOM 84 OE1 GLU A 321 112.035 -2.704 -11.787 1.00 0.00 O ATOM 85 OE2 GLU A 321 110.356 -3.607 -12.791 1.00 0.00 O ATOM 0 H GLU A 321 110.887 0.814 -7.908 1.00 0.00 H new ATOM 0 HA GLU A 321 108.798 -0.038 -9.817 1.00 0.00 H new ATOM 0 HB2 GLU A 321 111.274 -0.366 -10.806 1.00 0.00 H new ATOM 0 HB3 GLU A 321 111.380 -1.658 -9.626 1.00 0.00 H new ATOM 0 HG2 GLU A 321 109.220 -2.620 -10.560 1.00 0.00 H new ATOM 0 HG3 GLU A 321 109.246 -1.383 -11.801 1.00 0.00 H new ATOM 92 N PHE A 322 108.178 -1.803 -8.163 1.00 0.00 N ATOM 93 CA PHE A 322 107.746 -2.618 -6.997 1.00 0.00 C ATOM 94 C PHE A 322 107.155 -3.964 -7.435 1.00 0.00 C ATOM 95 O PHE A 322 106.570 -4.091 -8.492 1.00 0.00 O ATOM 96 CB PHE A 322 106.712 -1.751 -6.277 1.00 0.00 C ATOM 97 CG PHE A 322 105.665 -1.238 -7.234 1.00 0.00 C ATOM 98 CD1 PHE A 322 105.944 -0.134 -8.051 1.00 0.00 C ATOM 99 CD2 PHE A 322 104.399 -1.840 -7.278 1.00 0.00 C ATOM 100 CE1 PHE A 322 104.959 0.366 -8.914 1.00 0.00 C ATOM 101 CE2 PHE A 322 103.414 -1.335 -8.135 1.00 0.00 C ATOM 102 CZ PHE A 322 103.693 -0.233 -8.952 1.00 0.00 C ATOM 0 H PHE A 322 107.533 -1.787 -8.953 1.00 0.00 H new ATOM 0 HA PHE A 322 108.582 -2.876 -6.347 1.00 0.00 H new ATOM 0 HB2 PHE A 322 106.234 -2.331 -5.488 1.00 0.00 H new ATOM 0 HB3 PHE A 322 107.211 -0.910 -5.796 1.00 0.00 H new ATOM 0 HD1 PHE A 322 106.918 0.332 -8.016 1.00 0.00 H new ATOM 0 HD2 PHE A 322 104.184 -2.693 -6.651 1.00 0.00 H new ATOM 0 HE1 PHE A 322 105.176 1.212 -9.549 1.00 0.00 H new ATOM 0 HE2 PHE A 322 102.438 -1.796 -8.166 1.00 0.00 H new ATOM 0 HZ PHE A 322 102.932 0.156 -9.612 1.00 0.00 H new ATOM 112 N ILE A 323 107.339 -4.975 -6.624 1.00 0.00 N ATOM 113 CA ILE A 323 106.835 -6.340 -6.966 1.00 0.00 C ATOM 114 C ILE A 323 105.843 -6.806 -5.897 1.00 0.00 C ATOM 115 O ILE A 323 105.989 -6.474 -4.740 1.00 0.00 O ATOM 116 CB ILE A 323 108.084 -7.229 -6.967 1.00 0.00 C ATOM 117 CG1 ILE A 323 108.953 -6.877 -8.175 1.00 0.00 C ATOM 118 CG2 ILE A 323 107.678 -8.706 -7.046 1.00 0.00 C ATOM 119 CD1 ILE A 323 110.429 -6.946 -7.779 1.00 0.00 C ATOM 0 H ILE A 323 107.823 -4.912 -5.728 1.00 0.00 H new ATOM 0 HA ILE A 323 106.314 -6.370 -7.923 1.00 0.00 H new ATOM 0 HB ILE A 323 108.643 -7.062 -6.047 1.00 0.00 H new ATOM 0 HG12 ILE A 323 108.753 -7.568 -8.994 1.00 0.00 H new ATOM 0 HG13 ILE A 323 108.708 -5.877 -8.534 1.00 0.00 H new ATOM 0 HG21 ILE A 323 108.572 -9.330 -7.046 1.00 0.00 H new ATOM 0 HG22 ILE A 323 107.059 -8.960 -6.186 1.00 0.00 H new ATOM 0 HG23 ILE A 323 107.114 -8.880 -7.963 1.00 0.00 H new ATOM 0 HD11 ILE A 323 111.049 -6.695 -8.640 1.00 0.00 H new ATOM 0 HD12 ILE A 323 110.623 -6.238 -6.973 1.00 0.00 H new ATOM 0 HD13 ILE A 323 110.668 -7.954 -7.441 1.00 0.00 H new ATOM 131 N PRO A 324 104.821 -7.489 -6.329 1.00 0.00 N ATOM 132 CA PRO A 324 103.747 -7.908 -5.401 1.00 0.00 C ATOM 133 C PRO A 324 104.212 -9.016 -4.463 1.00 0.00 C ATOM 134 O PRO A 324 104.760 -10.014 -4.887 1.00 0.00 O ATOM 135 CB PRO A 324 102.635 -8.440 -6.303 1.00 0.00 C ATOM 136 CG PRO A 324 103.115 -8.305 -7.718 1.00 0.00 C ATOM 137 CD PRO A 324 104.574 -7.927 -7.701 1.00 0.00 C ATOM 0 HA PRO A 324 103.430 -7.078 -4.770 1.00 0.00 H new ATOM 0 HB2 PRO A 324 102.414 -9.481 -6.069 1.00 0.00 H new ATOM 0 HB3 PRO A 324 101.714 -7.877 -6.153 1.00 0.00 H new ATOM 0 HG2 PRO A 324 102.974 -9.243 -8.256 1.00 0.00 H new ATOM 0 HG3 PRO A 324 102.534 -7.546 -8.243 1.00 0.00 H new ATOM 0 HD2 PRO A 324 105.207 -8.774 -7.968 1.00 0.00 H new ATOM 0 HD3 PRO A 324 104.787 -7.132 -8.416 1.00 0.00 H new ATOM 145 N ALA A 325 103.740 -8.966 -3.254 1.00 0.00 N ATOM 146 CA ALA A 325 103.864 -10.142 -2.363 1.00 0.00 C ATOM 147 C ALA A 325 102.910 -11.230 -2.845 1.00 0.00 C ATOM 148 O ALA A 325 101.972 -10.964 -3.570 1.00 0.00 O ATOM 149 CB ALA A 325 103.492 -9.630 -0.977 1.00 0.00 C ATOM 0 H ALA A 325 103.272 -8.158 -2.844 1.00 0.00 H new ATOM 0 HA ALA A 325 104.863 -10.579 -2.354 1.00 0.00 H new ATOM 0 HB1 ALA A 325 103.560 -10.446 -0.257 1.00 0.00 H new ATOM 0 HB2 ALA A 325 104.177 -8.833 -0.688 1.00 0.00 H new ATOM 0 HB3 ALA A 325 102.473 -9.244 -0.993 1.00 0.00 H new ATOM 155 N GLN A 326 103.214 -12.466 -2.582 1.00 0.00 N ATOM 156 CA GLN A 326 102.396 -13.548 -3.186 1.00 0.00 C ATOM 157 C GLN A 326 100.940 -13.411 -2.750 1.00 0.00 C ATOM 158 O GLN A 326 100.630 -13.293 -1.581 1.00 0.00 O ATOM 159 CB GLN A 326 103.005 -14.854 -2.681 1.00 0.00 C ATOM 160 CG GLN A 326 102.337 -16.036 -3.386 1.00 0.00 C ATOM 161 CD GLN A 326 102.941 -16.222 -4.785 1.00 0.00 C ATOM 162 OE1 GLN A 326 103.733 -15.308 -5.286 1.00 0.00 O flip ATOM 163 NE2 GLN A 326 102.692 -17.221 -5.431 1.00 0.00 N flip ATOM 0 H GLN A 326 103.982 -12.772 -1.984 1.00 0.00 H new ATOM 0 HA GLN A 326 102.401 -13.509 -4.275 1.00 0.00 H new ATOM 0 HB2 GLN A 326 104.078 -14.864 -2.870 1.00 0.00 H new ATOM 0 HB3 GLN A 326 102.870 -14.937 -1.603 1.00 0.00 H new ATOM 0 HG2 GLN A 326 102.472 -16.944 -2.799 1.00 0.00 H new ATOM 0 HG3 GLN A 326 101.263 -15.864 -3.464 1.00 0.00 H new ATOM 0 HE21 GLN A 326 102.076 -17.937 -5.046 1.00 0.00 H new ATOM 0 HE22 GLN A 326 103.099 -17.344 -6.358 1.00 0.00 H new ATOM 172 N GLY A 327 100.049 -13.418 -3.698 1.00 0.00 N ATOM 173 CA GLY A 327 98.601 -13.278 -3.372 1.00 0.00 C ATOM 174 C GLY A 327 98.121 -11.851 -3.670 1.00 0.00 C ATOM 175 O GLY A 327 96.957 -11.542 -3.506 1.00 0.00 O ATOM 0 H GLY A 327 100.260 -13.515 -4.691 1.00 0.00 H new ATOM 0 HA2 GLY A 327 98.020 -13.993 -3.954 1.00 0.00 H new ATOM 0 HA3 GLY A 327 98.434 -13.513 -2.321 1.00 0.00 H new ATOM 179 N VAL A 328 98.979 -10.989 -4.154 1.00 0.00 N ATOM 180 CA VAL A 328 98.518 -9.613 -4.509 1.00 0.00 C ATOM 181 C VAL A 328 99.085 -9.188 -5.868 1.00 0.00 C ATOM 182 O VAL A 328 100.250 -9.377 -6.151 1.00 0.00 O ATOM 183 CB VAL A 328 99.051 -8.713 -3.396 1.00 0.00 C ATOM 184 CG1 VAL A 328 98.567 -7.279 -3.622 1.00 0.00 C ATOM 185 CG2 VAL A 328 98.537 -9.217 -2.044 1.00 0.00 C ATOM 0 H VAL A 328 99.968 -11.176 -4.317 1.00 0.00 H new ATOM 0 HA VAL A 328 97.433 -9.555 -4.593 1.00 0.00 H new ATOM 0 HB VAL A 328 100.141 -8.733 -3.403 1.00 0.00 H new ATOM 0 HG11 VAL A 328 98.948 -6.637 -2.828 1.00 0.00 H new ATOM 0 HG12 VAL A 328 98.931 -6.920 -4.585 1.00 0.00 H new ATOM 0 HG13 VAL A 328 97.477 -7.257 -3.615 1.00 0.00 H new ATOM 0 HG21 VAL A 328 98.917 -8.576 -1.248 1.00 0.00 H new ATOM 0 HG22 VAL A 328 97.447 -9.196 -2.038 1.00 0.00 H new ATOM 0 HG23 VAL A 328 98.881 -10.238 -1.882 1.00 0.00 H new ATOM 195 N ASP A 329 98.281 -8.557 -6.682 1.00 0.00 N ATOM 196 CA ASP A 329 98.783 -8.048 -7.993 1.00 0.00 C ATOM 197 C ASP A 329 99.668 -6.817 -7.777 1.00 0.00 C ATOM 198 O ASP A 329 99.503 -6.087 -6.820 1.00 0.00 O ATOM 199 CB ASP A 329 97.525 -7.669 -8.775 1.00 0.00 C ATOM 200 CG ASP A 329 96.739 -8.934 -9.122 1.00 0.00 C ATOM 201 OD1 ASP A 329 97.281 -10.013 -8.945 1.00 0.00 O ATOM 202 OD2 ASP A 329 95.607 -8.803 -9.557 1.00 0.00 O ATOM 0 H ASP A 329 97.296 -8.371 -6.495 1.00 0.00 H new ATOM 0 HA ASP A 329 99.387 -8.787 -8.520 1.00 0.00 H new ATOM 0 HB2 ASP A 329 96.906 -6.994 -8.184 1.00 0.00 H new ATOM 0 HB3 ASP A 329 97.797 -7.136 -9.686 1.00 0.00 H new ATOM 207 N GLU A 330 100.632 -6.598 -8.632 1.00 0.00 N ATOM 208 CA GLU A 330 101.543 -5.434 -8.429 1.00 0.00 C ATOM 209 C GLU A 330 100.744 -4.133 -8.460 1.00 0.00 C ATOM 210 O GLU A 330 100.987 -3.233 -7.688 1.00 0.00 O ATOM 211 CB GLU A 330 102.540 -5.470 -9.590 1.00 0.00 C ATOM 212 CG GLU A 330 103.629 -4.417 -9.355 1.00 0.00 C ATOM 213 CD GLU A 330 104.573 -4.381 -10.559 1.00 0.00 C ATOM 214 OE1 GLU A 330 104.338 -5.131 -11.492 1.00 0.00 O ATOM 215 OE2 GLU A 330 105.513 -3.605 -10.528 1.00 0.00 O ATOM 0 H GLU A 330 100.827 -7.169 -9.455 1.00 0.00 H new ATOM 0 HA GLU A 330 102.051 -5.485 -7.466 1.00 0.00 H new ATOM 0 HB2 GLU A 330 102.987 -6.461 -9.670 1.00 0.00 H new ATOM 0 HB3 GLU A 330 102.027 -5.275 -10.532 1.00 0.00 H new ATOM 0 HG2 GLU A 330 103.176 -3.437 -9.205 1.00 0.00 H new ATOM 0 HG3 GLU A 330 104.187 -4.652 -8.449 1.00 0.00 H new ATOM 222 N LYS A 331 99.750 -4.045 -9.301 1.00 0.00 N ATOM 223 CA LYS A 331 98.907 -2.817 -9.304 1.00 0.00 C ATOM 224 C LYS A 331 98.272 -2.637 -7.928 1.00 0.00 C ATOM 225 O LYS A 331 98.294 -1.568 -7.355 1.00 0.00 O ATOM 226 CB LYS A 331 97.830 -3.058 -10.361 1.00 0.00 C ATOM 227 CG LYS A 331 97.485 -1.729 -11.033 1.00 0.00 C ATOM 228 CD LYS A 331 98.004 -1.728 -12.473 1.00 0.00 C ATOM 229 CE LYS A 331 99.483 -2.132 -12.496 1.00 0.00 C ATOM 230 NZ LYS A 331 99.679 -2.791 -13.818 1.00 0.00 N ATOM 0 H LYS A 331 99.487 -4.761 -9.978 1.00 0.00 H new ATOM 0 HA LYS A 331 99.484 -1.919 -9.524 1.00 0.00 H new ATOM 0 HB2 LYS A 331 98.184 -3.774 -11.103 1.00 0.00 H new ATOM 0 HB3 LYS A 331 96.941 -3.489 -9.901 1.00 0.00 H new ATOM 0 HG2 LYS A 331 96.406 -1.576 -11.025 1.00 0.00 H new ATOM 0 HG3 LYS A 331 97.928 -0.903 -10.476 1.00 0.00 H new ATOM 0 HD2 LYS A 331 97.420 -2.420 -13.080 1.00 0.00 H new ATOM 0 HD3 LYS A 331 97.882 -0.738 -12.912 1.00 0.00 H new ATOM 0 HE2 LYS A 331 100.132 -1.263 -12.388 1.00 0.00 H new ATOM 0 HE3 LYS A 331 99.720 -2.811 -11.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 100.669 -3.097 -13.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 99.053 -3.618 -13.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 99.452 -2.118 -14.578 1.00 0.00 H new ATOM 244 N THR A 332 97.821 -3.709 -7.344 1.00 0.00 N ATOM 245 CA THR A 332 97.317 -3.637 -5.944 1.00 0.00 C ATOM 246 C THR A 332 98.432 -3.160 -5.009 1.00 0.00 C ATOM 247 O THR A 332 98.230 -2.306 -4.171 1.00 0.00 O ATOM 248 CB THR A 332 96.902 -5.068 -5.604 1.00 0.00 C ATOM 249 OG1 THR A 332 95.869 -5.482 -6.489 1.00 0.00 O ATOM 250 CG2 THR A 332 96.401 -5.127 -4.162 1.00 0.00 C ATOM 0 H THR A 332 97.779 -4.633 -7.774 1.00 0.00 H new ATOM 0 HA THR A 332 96.490 -2.936 -5.833 1.00 0.00 H new ATOM 0 HB THR A 332 97.759 -5.732 -5.712 1.00 0.00 H new ATOM 0 HG1 THR A 332 95.602 -6.400 -6.274 1.00 0.00 H new ATOM 0 HG21 THR A 332 96.105 -6.148 -3.921 1.00 0.00 H new ATOM 0 HG22 THR A 332 97.196 -4.811 -3.487 1.00 0.00 H new ATOM 0 HG23 THR A 332 95.543 -4.464 -4.047 1.00 0.00 H new ATOM 258 N LEU A 333 99.621 -3.670 -5.185 1.00 0.00 N ATOM 259 CA LEU A 333 100.768 -3.208 -4.350 1.00 0.00 C ATOM 260 C LEU A 333 101.001 -1.705 -4.541 1.00 0.00 C ATOM 261 O LEU A 333 101.358 -1.004 -3.621 1.00 0.00 O ATOM 262 CB LEU A 333 101.968 -4.015 -4.860 1.00 0.00 C ATOM 263 CG LEU A 333 103.277 -3.340 -4.438 1.00 0.00 C ATOM 264 CD1 LEU A 333 103.250 -3.049 -2.939 1.00 0.00 C ATOM 265 CD2 LEU A 333 104.453 -4.270 -4.751 1.00 0.00 C ATOM 0 H LEU A 333 99.848 -4.388 -5.873 1.00 0.00 H new ATOM 0 HA LEU A 333 100.594 -3.359 -3.285 1.00 0.00 H new ATOM 0 HB2 LEU A 333 101.929 -5.029 -4.463 1.00 0.00 H new ATOM 0 HB3 LEU A 333 101.926 -4.096 -5.946 1.00 0.00 H new ATOM 0 HG LEU A 333 103.391 -2.404 -4.986 1.00 0.00 H new ATOM 0 HD11 LEU A 333 104.183 -2.569 -2.645 1.00 0.00 H new ATOM 0 HD12 LEU A 333 102.414 -2.387 -2.712 1.00 0.00 H new ATOM 0 HD13 LEU A 333 103.133 -3.983 -2.389 1.00 0.00 H new ATOM 0 HD21 LEU A 333 105.385 -3.791 -4.451 1.00 0.00 H new ATOM 0 HD22 LEU A 333 104.333 -5.205 -4.204 1.00 0.00 H new ATOM 0 HD23 LEU A 333 104.479 -4.477 -5.821 1.00 0.00 H new ATOM 277 N ALA A 334 100.864 -1.218 -5.741 1.00 0.00 N ATOM 278 CA ALA A 334 101.153 0.222 -6.000 1.00 0.00 C ATOM 279 C ALA A 334 100.115 1.114 -5.317 1.00 0.00 C ATOM 280 O ALA A 334 100.444 2.098 -4.688 1.00 0.00 O ATOM 281 CB ALA A 334 101.070 0.376 -7.518 1.00 0.00 C ATOM 0 H ALA A 334 100.564 -1.754 -6.556 1.00 0.00 H new ATOM 0 HA ALA A 334 102.126 0.518 -5.608 1.00 0.00 H new ATOM 0 HB1 ALA A 334 101.271 1.412 -7.790 1.00 0.00 H new ATOM 0 HB2 ALA A 334 101.807 -0.273 -7.990 1.00 0.00 H new ATOM 0 HB3 ALA A 334 100.072 0.099 -7.858 1.00 0.00 H new ATOM 287 N ASP A 335 98.861 0.784 -5.434 1.00 0.00 N ATOM 288 CA ASP A 335 97.817 1.629 -4.794 1.00 0.00 C ATOM 289 C ASP A 335 97.992 1.613 -3.278 1.00 0.00 C ATOM 290 O ASP A 335 98.059 2.643 -2.645 1.00 0.00 O ATOM 291 CB ASP A 335 96.485 0.991 -5.189 1.00 0.00 C ATOM 292 CG ASP A 335 96.268 1.151 -6.695 1.00 0.00 C ATOM 293 OD1 ASP A 335 97.006 1.910 -7.302 1.00 0.00 O ATOM 294 OD2 ASP A 335 95.366 0.514 -7.214 1.00 0.00 O ATOM 0 H ASP A 335 98.515 -0.030 -5.942 1.00 0.00 H new ATOM 0 HA ASP A 335 97.874 2.670 -5.113 1.00 0.00 H new ATOM 0 HB2 ASP A 335 96.482 -0.066 -4.921 1.00 0.00 H new ATOM 0 HB3 ASP A 335 95.668 1.461 -4.641 1.00 0.00 H new ATOM 299 N ALA A 336 98.137 0.457 -2.696 1.00 0.00 N ATOM 300 CA ALA A 336 98.379 0.399 -1.229 1.00 0.00 C ATOM 301 C ALA A 336 99.752 0.981 -0.908 1.00 0.00 C ATOM 302 O ALA A 336 99.927 1.669 0.076 1.00 0.00 O ATOM 303 CB ALA A 336 98.322 -1.083 -0.887 1.00 0.00 C ATOM 0 H ALA A 336 98.099 -0.446 -3.169 1.00 0.00 H new ATOM 0 HA ALA A 336 97.651 0.974 -0.656 1.00 0.00 H new ATOM 0 HB1 ALA A 336 98.491 -1.217 0.181 1.00 0.00 H new ATOM 0 HB2 ALA A 336 97.342 -1.480 -1.152 1.00 0.00 H new ATOM 0 HB3 ALA A 336 99.092 -1.615 -1.446 1.00 0.00 H new ATOM 309 N ALA A 337 100.685 0.836 -1.805 1.00 0.00 N ATOM 310 CA ALA A 337 101.987 1.515 -1.630 1.00 0.00 C ATOM 311 C ALA A 337 101.749 3.014 -1.450 1.00 0.00 C ATOM 312 O ALA A 337 102.450 3.685 -0.717 1.00 0.00 O ATOM 313 CB ALA A 337 102.763 1.234 -2.924 1.00 0.00 C ATOM 0 H ALA A 337 100.597 0.274 -2.652 1.00 0.00 H new ATOM 0 HA ALA A 337 102.536 1.164 -0.756 1.00 0.00 H new ATOM 0 HB1 ALA A 337 103.744 1.707 -2.870 1.00 0.00 H new ATOM 0 HB2 ALA A 337 102.886 0.158 -3.048 1.00 0.00 H new ATOM 0 HB3 ALA A 337 102.212 1.637 -3.774 1.00 0.00 H new ATOM 319 N GLN A 338 100.769 3.542 -2.127 1.00 0.00 N ATOM 320 CA GLN A 338 100.481 4.995 -2.018 1.00 0.00 C ATOM 321 C GLN A 338 99.816 5.326 -0.679 1.00 0.00 C ATOM 322 O GLN A 338 100.219 6.245 0.008 1.00 0.00 O ATOM 323 CB GLN A 338 99.512 5.287 -3.162 1.00 0.00 C ATOM 324 CG GLN A 338 100.290 5.670 -4.417 1.00 0.00 C ATOM 325 CD GLN A 338 99.371 6.458 -5.343 1.00 0.00 C ATOM 326 OE1 GLN A 338 98.224 6.101 -5.527 1.00 0.00 O ATOM 327 NE2 GLN A 338 99.827 7.521 -5.945 1.00 0.00 N ATOM 0 H GLN A 338 100.153 3.025 -2.754 1.00 0.00 H new ATOM 0 HA GLN A 338 101.393 5.590 -2.072 1.00 0.00 H new ATOM 0 HB2 GLN A 338 98.895 4.411 -3.360 1.00 0.00 H new ATOM 0 HB3 GLN A 338 98.837 6.096 -2.881 1.00 0.00 H new ATOM 0 HG2 GLN A 338 101.162 6.268 -4.153 1.00 0.00 H new ATOM 0 HG3 GLN A 338 100.657 4.776 -4.921 1.00 0.00 H new ATOM 0 HE21 GLN A 338 100.790 7.821 -5.791 1.00 0.00 H new ATOM 0 HE22 GLN A 338 99.221 8.053 -6.570 1.00 0.00 H new ATOM 336 N LEU A 339 98.717 4.685 -0.365 1.00 0.00 N ATOM 337 CA LEU A 339 97.964 5.106 0.857 1.00 0.00 C ATOM 338 C LEU A 339 98.838 4.934 2.097 1.00 0.00 C ATOM 339 O LEU A 339 98.854 5.768 2.981 1.00 0.00 O ATOM 340 CB LEU A 339 96.679 4.257 0.955 1.00 0.00 C ATOM 341 CG LEU A 339 96.847 2.873 0.343 1.00 0.00 C ATOM 342 CD1 LEU A 339 96.204 1.842 1.268 1.00 0.00 C ATOM 343 CD2 LEU A 339 96.120 2.854 -1.004 1.00 0.00 C ATOM 0 H LEU A 339 98.316 3.906 -0.888 1.00 0.00 H new ATOM 0 HA LEU A 339 97.693 6.160 0.791 1.00 0.00 H new ATOM 0 HB2 LEU A 339 96.393 4.156 2.002 1.00 0.00 H new ATOM 0 HB3 LEU A 339 95.864 4.777 0.451 1.00 0.00 H new ATOM 0 HG LEU A 339 97.903 2.641 0.209 1.00 0.00 H new ATOM 0 HD11 LEU A 339 96.319 0.847 0.839 1.00 0.00 H new ATOM 0 HD12 LEU A 339 96.690 1.875 2.243 1.00 0.00 H new ATOM 0 HD13 LEU A 339 95.144 2.068 1.383 1.00 0.00 H new ATOM 0 HD21 LEU A 339 96.227 1.870 -1.461 1.00 0.00 H new ATOM 0 HD22 LEU A 339 95.063 3.069 -0.850 1.00 0.00 H new ATOM 0 HD23 LEU A 339 96.552 3.609 -1.661 1.00 0.00 H new ATOM 355 N ALA A 340 99.638 3.916 2.125 1.00 0.00 N ATOM 356 CA ALA A 340 100.600 3.765 3.251 1.00 0.00 C ATOM 357 C ALA A 340 101.662 4.872 3.181 1.00 0.00 C ATOM 358 O ALA A 340 102.397 5.101 4.121 1.00 0.00 O ATOM 359 CB ALA A 340 101.229 2.394 3.032 1.00 0.00 C ATOM 0 H ALA A 340 99.672 3.179 1.420 1.00 0.00 H new ATOM 0 HA ALA A 340 100.126 3.845 4.229 1.00 0.00 H new ATOM 0 HB1 ALA A 340 101.956 2.197 3.820 1.00 0.00 H new ATOM 0 HB2 ALA A 340 100.452 1.630 3.055 1.00 0.00 H new ATOM 0 HB3 ALA A 340 101.729 2.374 2.064 1.00 0.00 H new ATOM 365 N SER A 341 101.813 5.489 2.033 1.00 0.00 N ATOM 366 CA SER A 341 102.905 6.498 1.860 1.00 0.00 C ATOM 367 C SER A 341 102.348 7.927 1.796 1.00 0.00 C ATOM 368 O SER A 341 103.055 8.861 1.481 1.00 0.00 O ATOM 369 CB SER A 341 103.571 6.132 0.536 1.00 0.00 C ATOM 370 OG SER A 341 102.648 6.338 -0.524 1.00 0.00 O ATOM 0 H SER A 341 101.229 5.338 1.211 1.00 0.00 H new ATOM 0 HA SER A 341 103.600 6.480 2.700 1.00 0.00 H new ATOM 0 HB2 SER A 341 104.461 6.742 0.382 1.00 0.00 H new ATOM 0 HB3 SER A 341 103.896 5.092 0.554 1.00 0.00 H new ATOM 0 HG SER A 341 101.781 6.607 -0.155 1.00 0.00 H new ATOM 376 N LEU A 342 101.091 8.111 2.061 1.00 0.00 N ATOM 377 CA LEU A 342 100.521 9.492 1.985 1.00 0.00 C ATOM 378 C LEU A 342 101.153 10.366 3.056 1.00 0.00 C ATOM 379 O LEU A 342 101.403 11.540 2.864 1.00 0.00 O ATOM 380 CB LEU A 342 99.040 9.334 2.299 1.00 0.00 C ATOM 381 CG LEU A 342 98.427 8.305 1.369 1.00 0.00 C ATOM 382 CD1 LEU A 342 96.914 8.313 1.558 1.00 0.00 C ATOM 383 CD2 LEU A 342 98.781 8.658 -0.073 1.00 0.00 C ATOM 0 H LEU A 342 100.433 7.378 2.325 1.00 0.00 H new ATOM 0 HA LEU A 342 100.699 9.949 1.012 1.00 0.00 H new ATOM 0 HB2 LEU A 342 98.909 9.025 3.336 1.00 0.00 H new ATOM 0 HB3 LEU A 342 98.530 10.291 2.185 1.00 0.00 H new ATOM 0 HG LEU A 342 98.814 7.311 1.594 1.00 0.00 H new ATOM 0 HD11 LEU A 342 96.461 7.577 0.894 1.00 0.00 H new ATOM 0 HD12 LEU A 342 96.675 8.065 2.592 1.00 0.00 H new ATOM 0 HD13 LEU A 342 96.523 9.303 1.323 1.00 0.00 H new ATOM 0 HD21 LEU A 342 98.343 7.921 -0.746 1.00 0.00 H new ATOM 0 HD22 LEU A 342 98.389 9.647 -0.312 1.00 0.00 H new ATOM 0 HD23 LEU A 342 99.864 8.659 -0.192 1.00 0.00 H new ATOM 395 N ALA A 343 101.230 9.831 4.235 1.00 0.00 N ATOM 396 CA ALA A 343 101.635 10.652 5.410 1.00 0.00 C ATOM 397 C ALA A 343 103.123 10.475 5.711 1.00 0.00 C ATOM 398 O ALA A 343 103.655 11.102 6.606 1.00 0.00 O ATOM 399 CB ALA A 343 100.786 10.131 6.571 1.00 0.00 C ATOM 0 H ALA A 343 101.029 8.853 4.441 1.00 0.00 H new ATOM 0 HA ALA A 343 101.480 11.716 5.234 1.00 0.00 H new ATOM 0 HB1 ALA A 343 101.027 10.688 7.477 1.00 0.00 H new ATOM 0 HB2 ALA A 343 99.730 10.260 6.336 1.00 0.00 H new ATOM 0 HB3 ALA A 343 100.996 9.073 6.729 1.00 0.00 H new ATOM 405 N ASP A 344 103.827 9.699 4.931 1.00 0.00 N ATOM 406 CA ASP A 344 105.295 9.599 5.157 1.00 0.00 C ATOM 407 C ASP A 344 105.946 10.958 4.943 1.00 0.00 C ATOM 408 O ASP A 344 105.750 11.615 3.941 1.00 0.00 O ATOM 409 CB ASP A 344 105.816 8.585 4.145 1.00 0.00 C ATOM 410 CG ASP A 344 105.256 8.901 2.761 1.00 0.00 C ATOM 411 OD1 ASP A 344 104.771 10.004 2.576 1.00 0.00 O ATOM 412 OD2 ASP A 344 105.317 8.031 1.908 1.00 0.00 O ATOM 0 H ASP A 344 103.457 9.141 4.162 1.00 0.00 H new ATOM 0 HA ASP A 344 105.526 9.285 6.175 1.00 0.00 H new ATOM 0 HB2 ASP A 344 106.905 8.609 4.121 1.00 0.00 H new ATOM 0 HB3 ASP A 344 105.526 7.578 4.443 1.00 0.00 H new ATOM 417 N GLU A 345 106.744 11.363 5.878 1.00 0.00 N ATOM 418 CA GLU A 345 107.453 12.661 5.752 1.00 0.00 C ATOM 419 C GLU A 345 108.850 12.437 5.176 1.00 0.00 C ATOM 420 O GLU A 345 109.641 13.351 5.051 1.00 0.00 O ATOM 421 CB GLU A 345 107.531 13.189 7.178 1.00 0.00 C ATOM 422 CG GLU A 345 106.117 13.453 7.701 1.00 0.00 C ATOM 423 CD GLU A 345 106.196 14.041 9.112 1.00 0.00 C ATOM 424 OE1 GLU A 345 107.282 14.051 9.668 1.00 0.00 O ATOM 425 OE2 GLU A 345 105.170 14.471 9.612 1.00 0.00 O ATOM 0 H GLU A 345 106.940 10.847 6.736 1.00 0.00 H new ATOM 0 HA GLU A 345 106.948 13.359 5.085 1.00 0.00 H new ATOM 0 HB2 GLU A 345 108.038 12.467 7.818 1.00 0.00 H new ATOM 0 HB3 GLU A 345 108.118 14.107 7.206 1.00 0.00 H new ATOM 0 HG2 GLU A 345 105.595 14.142 7.037 1.00 0.00 H new ATOM 0 HG3 GLU A 345 105.543 12.526 7.713 1.00 0.00 H new ATOM 432 N THR A 346 109.145 11.225 4.804 1.00 0.00 N ATOM 433 CA THR A 346 110.475 10.920 4.209 1.00 0.00 C ATOM 434 C THR A 346 110.515 11.429 2.768 1.00 0.00 C ATOM 435 O THR A 346 109.510 11.424 2.085 1.00 0.00 O ATOM 436 CB THR A 346 110.592 9.387 4.235 1.00 0.00 C ATOM 437 OG1 THR A 346 109.928 8.848 3.100 1.00 0.00 O ATOM 438 CG2 THR A 346 109.959 8.817 5.512 1.00 0.00 C ATOM 0 H THR A 346 108.517 10.426 4.887 1.00 0.00 H new ATOM 0 HA THR A 346 111.292 11.394 4.752 1.00 0.00 H new ATOM 0 HB THR A 346 111.647 9.115 4.217 1.00 0.00 H new ATOM 0 HG1 THR A 346 110.001 7.871 3.112 1.00 0.00 H new ATOM 0 HG21 THR A 346 110.052 7.731 5.511 1.00 0.00 H new ATOM 0 HG22 THR A 346 110.470 9.224 6.384 1.00 0.00 H new ATOM 0 HG23 THR A 346 108.905 9.091 5.549 1.00 0.00 H new ATOM 446 N PRO A 347 111.690 11.774 2.322 1.00 0.00 N ATOM 447 CA PRO A 347 111.860 12.187 0.911 1.00 0.00 C ATOM 448 C PRO A 347 111.349 11.074 -0.002 1.00 0.00 C ATOM 449 O PRO A 347 110.666 11.315 -0.978 1.00 0.00 O ATOM 450 CB PRO A 347 113.370 12.385 0.752 1.00 0.00 C ATOM 451 CG PRO A 347 113.996 11.814 1.990 1.00 0.00 C ATOM 452 CD PRO A 347 112.946 11.808 3.067 1.00 0.00 C ATOM 0 HA PRO A 347 111.308 13.090 0.652 1.00 0.00 H new ATOM 0 HB2 PRO A 347 113.738 11.878 -0.140 1.00 0.00 H new ATOM 0 HB3 PRO A 347 113.615 13.441 0.643 1.00 0.00 H new ATOM 0 HG2 PRO A 347 114.360 10.804 1.804 1.00 0.00 H new ATOM 0 HG3 PRO A 347 114.855 12.411 2.296 1.00 0.00 H new ATOM 0 HD2 PRO A 347 113.048 10.942 3.721 1.00 0.00 H new ATOM 0 HD3 PRO A 347 113.014 12.694 3.698 1.00 0.00 H new ATOM 460 N GLU A 348 111.610 9.848 0.360 1.00 0.00 N ATOM 461 CA GLU A 348 111.071 8.701 -0.424 1.00 0.00 C ATOM 462 C GLU A 348 109.541 8.683 -0.361 1.00 0.00 C ATOM 463 O GLU A 348 108.888 8.150 -1.227 1.00 0.00 O ATOM 464 CB GLU A 348 111.643 7.458 0.259 1.00 0.00 C ATOM 465 CG GLU A 348 113.157 7.407 0.049 1.00 0.00 C ATOM 466 CD GLU A 348 113.721 6.146 0.705 1.00 0.00 C ATOM 467 OE1 GLU A 348 112.975 5.484 1.409 1.00 0.00 O ATOM 468 OE2 GLU A 348 114.888 5.862 0.492 1.00 0.00 O ATOM 0 H GLU A 348 112.176 9.590 1.169 1.00 0.00 H new ATOM 0 HA GLU A 348 111.345 8.758 -1.478 1.00 0.00 H new ATOM 0 HB2 GLU A 348 111.414 7.479 1.325 1.00 0.00 H new ATOM 0 HB3 GLU A 348 111.179 6.560 -0.149 1.00 0.00 H new ATOM 0 HG2 GLU A 348 113.387 7.410 -1.016 1.00 0.00 H new ATOM 0 HG3 GLU A 348 113.624 8.293 0.478 1.00 0.00 H new ATOM 475 N GLY A 349 108.971 9.195 0.693 1.00 0.00 N ATOM 476 CA GLY A 349 107.489 9.125 0.846 1.00 0.00 C ATOM 477 C GLY A 349 106.819 9.746 -0.377 1.00 0.00 C ATOM 478 O GLY A 349 105.879 9.205 -0.931 1.00 0.00 O ATOM 0 H GLY A 349 109.465 9.659 1.455 1.00 0.00 H new ATOM 0 HA2 GLY A 349 107.173 8.088 0.959 1.00 0.00 H new ATOM 0 HA3 GLY A 349 107.181 9.652 1.749 1.00 0.00 H new ATOM 482 N ARG A 350 107.386 10.799 -0.890 1.00 0.00 N ATOM 483 CA ARG A 350 106.873 11.365 -2.171 1.00 0.00 C ATOM 484 C ARG A 350 107.333 10.513 -3.354 1.00 0.00 C ATOM 485 O ARG A 350 106.616 10.340 -4.317 1.00 0.00 O ATOM 486 CB ARG A 350 107.456 12.777 -2.250 1.00 0.00 C ATOM 487 CG ARG A 350 106.919 13.615 -1.087 1.00 0.00 C ATOM 488 CD ARG A 350 107.410 15.057 -1.226 1.00 0.00 C ATOM 489 NE ARG A 350 106.997 15.726 0.040 1.00 0.00 N ATOM 490 CZ ARG A 350 107.105 17.023 0.163 1.00 0.00 C ATOM 491 NH1 ARG A 350 107.574 17.742 -0.822 1.00 0.00 N ATOM 492 NH2 ARG A 350 106.743 17.602 1.275 1.00 0.00 N ATOM 0 H ARG A 350 108.180 11.293 -0.482 1.00 0.00 H new ATOM 0 HA ARG A 350 105.784 11.380 -2.206 1.00 0.00 H new ATOM 0 HB2 ARG A 350 108.544 12.736 -2.211 1.00 0.00 H new ATOM 0 HB3 ARG A 350 107.189 13.240 -3.200 1.00 0.00 H new ATOM 0 HG2 ARG A 350 105.829 13.590 -1.080 1.00 0.00 H new ATOM 0 HG3 ARG A 350 107.254 13.196 -0.138 1.00 0.00 H new ATOM 0 HD2 ARG A 350 108.491 15.095 -1.359 1.00 0.00 H new ATOM 0 HD3 ARG A 350 106.965 15.544 -2.094 1.00 0.00 H new ATOM 0 HE ARG A 350 106.629 15.171 0.812 1.00 0.00 H new ATOM 0 HH11 ARG A 350 107.858 17.292 -1.692 1.00 0.00 H new ATOM 0 HH12 ARG A 350 107.656 18.754 -0.721 1.00 0.00 H new ATOM 0 HH21 ARG A 350 106.377 17.043 2.045 1.00 0.00 H new ATOM 0 HH22 ARG A 350 106.826 18.614 1.374 1.00 0.00 H new ATOM 506 N SER A 351 108.519 9.981 -3.298 1.00 0.00 N ATOM 507 CA SER A 351 109.008 9.152 -4.436 1.00 0.00 C ATOM 508 C SER A 351 108.106 7.928 -4.630 1.00 0.00 C ATOM 509 O SER A 351 107.832 7.520 -5.739 1.00 0.00 O ATOM 510 CB SER A 351 110.419 8.727 -4.035 1.00 0.00 C ATOM 511 OG SER A 351 111.102 9.839 -3.472 1.00 0.00 O ATOM 0 H SER A 351 109.170 10.082 -2.519 1.00 0.00 H new ATOM 0 HA SER A 351 109.000 9.698 -5.379 1.00 0.00 H new ATOM 0 HB2 SER A 351 110.374 7.910 -3.315 1.00 0.00 H new ATOM 0 HB3 SER A 351 110.960 8.355 -4.905 1.00 0.00 H new ATOM 0 HG SER A 351 110.885 10.648 -3.981 1.00 0.00 H new ATOM 517 N ILE A 352 107.655 7.330 -3.564 1.00 0.00 N ATOM 518 CA ILE A 352 106.788 6.120 -3.692 1.00 0.00 C ATOM 519 C ILE A 352 105.420 6.499 -4.266 1.00 0.00 C ATOM 520 O ILE A 352 104.938 5.897 -5.203 1.00 0.00 O ATOM 521 CB ILE A 352 106.645 5.585 -2.268 1.00 0.00 C ATOM 522 CG1 ILE A 352 108.032 5.279 -1.697 1.00 0.00 C ATOM 523 CG2 ILE A 352 105.816 4.302 -2.288 1.00 0.00 C ATOM 524 CD1 ILE A 352 107.905 4.918 -0.216 1.00 0.00 C ATOM 0 H ILE A 352 107.848 7.625 -2.607 1.00 0.00 H new ATOM 0 HA ILE A 352 107.215 5.378 -4.367 1.00 0.00 H new ATOM 0 HB ILE A 352 106.150 6.332 -1.648 1.00 0.00 H new ATOM 0 HG12 ILE A 352 108.489 4.455 -2.245 1.00 0.00 H new ATOM 0 HG13 ILE A 352 108.685 6.143 -1.817 1.00 0.00 H new ATOM 0 HG21 ILE A 352 105.713 3.919 -1.273 1.00 0.00 H new ATOM 0 HG22 ILE A 352 104.828 4.513 -2.698 1.00 0.00 H new ATOM 0 HG23 ILE A 352 106.314 3.557 -2.908 1.00 0.00 H new ATOM 0 HD11 ILE A 352 108.892 4.700 0.191 1.00 0.00 H new ATOM 0 HD12 ILE A 352 107.466 5.755 0.326 1.00 0.00 H new ATOM 0 HD13 ILE A 352 107.267 4.041 -0.109 1.00 0.00 H new ATOM 536 N VAL A 353 104.794 7.504 -3.727 1.00 0.00 N ATOM 537 CA VAL A 353 103.470 7.924 -4.269 1.00 0.00 C ATOM 538 C VAL A 353 103.617 8.340 -5.736 1.00 0.00 C ATOM 539 O VAL A 353 102.791 8.024 -6.569 1.00 0.00 O ATOM 540 CB VAL A 353 103.054 9.109 -3.393 1.00 0.00 C ATOM 541 CG1 VAL A 353 101.616 9.513 -3.722 1.00 0.00 C ATOM 542 CG2 VAL A 353 103.154 8.711 -1.915 1.00 0.00 C ATOM 0 H VAL A 353 105.137 8.052 -2.938 1.00 0.00 H new ATOM 0 HA VAL A 353 102.727 7.127 -4.246 1.00 0.00 H new ATOM 0 HB VAL A 353 103.716 9.953 -3.587 1.00 0.00 H new ATOM 0 HG11 VAL A 353 101.323 10.357 -3.097 1.00 0.00 H new ATOM 0 HG12 VAL A 353 101.549 9.799 -4.772 1.00 0.00 H new ATOM 0 HG13 VAL A 353 100.949 8.672 -3.532 1.00 0.00 H new ATOM 0 HG21 VAL A 353 102.858 9.554 -1.290 1.00 0.00 H new ATOM 0 HG22 VAL A 353 102.494 7.866 -1.720 1.00 0.00 H new ATOM 0 HG23 VAL A 353 104.181 8.430 -1.683 1.00 0.00 H new ATOM 552 N ILE A 354 104.746 8.884 -6.088 1.00 0.00 N ATOM 553 CA ILE A 354 105.030 9.135 -7.529 1.00 0.00 C ATOM 554 C ILE A 354 105.327 7.819 -8.262 1.00 0.00 C ATOM 555 O ILE A 354 104.998 7.667 -9.418 1.00 0.00 O ATOM 556 CB ILE A 354 106.247 10.057 -7.533 1.00 0.00 C ATOM 557 CG1 ILE A 354 105.920 11.324 -6.736 1.00 0.00 C ATOM 558 CG2 ILE A 354 106.598 10.435 -8.973 1.00 0.00 C ATOM 559 CD1 ILE A 354 107.218 12.010 -6.304 1.00 0.00 C ATOM 0 H ILE A 354 105.484 9.166 -5.443 1.00 0.00 H new ATOM 0 HA ILE A 354 104.181 9.583 -8.046 1.00 0.00 H new ATOM 0 HB ILE A 354 107.096 9.546 -7.078 1.00 0.00 H new ATOM 0 HG12 ILE A 354 105.323 12.004 -7.344 1.00 0.00 H new ATOM 0 HG13 ILE A 354 105.322 11.071 -5.860 1.00 0.00 H new ATOM 0 HG21 ILE A 354 107.467 11.093 -8.975 1.00 0.00 H new ATOM 0 HG22 ILE A 354 106.825 9.533 -9.541 1.00 0.00 H new ATOM 0 HG23 ILE A 354 105.753 10.949 -9.431 1.00 0.00 H new ATOM 0 HD11 ILE A 354 106.982 12.911 -5.737 1.00 0.00 H new ATOM 0 HD12 ILE A 354 107.799 11.330 -5.680 1.00 0.00 H new ATOM 0 HD13 ILE A 354 107.799 12.278 -7.186 1.00 0.00 H new ATOM 571 N LEU A 355 105.917 6.859 -7.602 1.00 0.00 N ATOM 572 CA LEU A 355 106.193 5.554 -8.279 1.00 0.00 C ATOM 573 C LEU A 355 104.887 4.934 -8.774 1.00 0.00 C ATOM 574 O LEU A 355 104.804 4.443 -9.880 1.00 0.00 O ATOM 575 CB LEU A 355 106.831 4.664 -7.208 1.00 0.00 C ATOM 576 CG LEU A 355 106.889 3.214 -7.705 1.00 0.00 C ATOM 577 CD1 LEU A 355 108.346 2.791 -7.893 1.00 0.00 C ATOM 578 CD2 LEU A 355 106.220 2.296 -6.675 1.00 0.00 C ATOM 0 H LEU A 355 106.219 6.919 -6.630 1.00 0.00 H new ATOM 0 HA LEU A 355 106.844 5.674 -9.145 1.00 0.00 H new ATOM 0 HB2 LEU A 355 107.835 5.020 -6.977 1.00 0.00 H new ATOM 0 HB3 LEU A 355 106.254 4.719 -6.285 1.00 0.00 H new ATOM 0 HG LEU A 355 106.366 3.138 -8.658 1.00 0.00 H new ATOM 0 HD11 LEU A 355 108.383 1.760 -8.246 1.00 0.00 H new ATOM 0 HD12 LEU A 355 108.823 3.443 -8.625 1.00 0.00 H new ATOM 0 HD13 LEU A 355 108.873 2.868 -6.942 1.00 0.00 H new ATOM 0 HD21 LEU A 355 106.260 1.265 -7.026 1.00 0.00 H new ATOM 0 HD22 LEU A 355 106.744 2.375 -5.722 1.00 0.00 H new ATOM 0 HD23 LEU A 355 105.180 2.594 -6.543 1.00 0.00 H new ATOM 590 N ALA A 356 103.860 4.985 -7.976 1.00 0.00 N ATOM 591 CA ALA A 356 102.548 4.424 -8.410 1.00 0.00 C ATOM 592 C ALA A 356 101.999 5.203 -9.600 1.00 0.00 C ATOM 593 O ALA A 356 101.426 4.632 -10.507 1.00 0.00 O ATOM 594 CB ALA A 356 101.633 4.578 -7.192 1.00 0.00 C ATOM 0 H ALA A 356 103.870 5.391 -7.040 1.00 0.00 H new ATOM 0 HA ALA A 356 102.630 3.386 -8.732 1.00 0.00 H new ATOM 0 HB1 ALA A 356 100.643 4.187 -7.429 1.00 0.00 H new ATOM 0 HB2 ALA A 356 102.050 4.024 -6.351 1.00 0.00 H new ATOM 0 HB3 ALA A 356 101.553 5.633 -6.928 1.00 0.00 H new ATOM 600 N LYS A 357 102.071 6.500 -9.568 1.00 0.00 N ATOM 601 CA LYS A 357 101.437 7.280 -10.663 1.00 0.00 C ATOM 602 C LYS A 357 102.235 7.140 -11.957 1.00 0.00 C ATOM 603 O LYS A 357 101.686 6.918 -13.018 1.00 0.00 O ATOM 604 CB LYS A 357 101.444 8.729 -10.183 1.00 0.00 C ATOM 605 CG LYS A 357 100.768 8.819 -8.817 1.00 0.00 C ATOM 606 CD LYS A 357 100.613 10.288 -8.425 1.00 0.00 C ATOM 607 CE LYS A 357 100.312 10.387 -6.930 1.00 0.00 C ATOM 608 NZ LYS A 357 100.233 11.847 -6.649 1.00 0.00 N ATOM 0 H LYS A 357 102.534 7.049 -8.843 1.00 0.00 H new ATOM 0 HA LYS A 357 100.428 6.928 -10.878 1.00 0.00 H new ATOM 0 HB2 LYS A 357 102.468 9.096 -10.118 1.00 0.00 H new ATOM 0 HB3 LYS A 357 100.923 9.363 -10.900 1.00 0.00 H new ATOM 0 HG2 LYS A 357 99.792 8.334 -8.849 1.00 0.00 H new ATOM 0 HG3 LYS A 357 101.361 8.292 -8.070 1.00 0.00 H new ATOM 0 HD2 LYS A 357 101.525 10.836 -8.660 1.00 0.00 H new ATOM 0 HD3 LYS A 357 99.808 10.746 -9.000 1.00 0.00 H new ATOM 0 HE2 LYS A 357 99.376 9.886 -6.682 1.00 0.00 H new ATOM 0 HE3 LYS A 357 101.094 9.913 -6.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 100.029 11.996 -5.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 101.140 12.296 -6.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 99.475 12.270 -7.222 1.00 0.00 H new ATOM 622 N GLN A 358 103.512 7.372 -11.892 1.00 0.00 N ATOM 623 CA GLN A 358 104.333 7.370 -13.132 1.00 0.00 C ATOM 624 C GLN A 358 104.499 5.948 -13.664 1.00 0.00 C ATOM 625 O GLN A 358 104.537 5.723 -14.858 1.00 0.00 O ATOM 626 CB GLN A 358 105.685 7.934 -12.702 1.00 0.00 C ATOM 627 CG GLN A 358 106.440 6.901 -11.867 1.00 0.00 C ATOM 628 CD GLN A 358 107.743 7.515 -11.353 1.00 0.00 C ATOM 629 OE1 GLN A 358 107.745 8.227 -10.367 1.00 0.00 O ATOM 630 NE2 GLN A 358 108.859 7.270 -11.982 1.00 0.00 N ATOM 0 H GLN A 358 104.026 7.564 -11.032 1.00 0.00 H new ATOM 0 HA GLN A 358 103.873 7.953 -13.930 1.00 0.00 H new ATOM 0 HB2 GLN A 358 106.272 8.203 -13.580 1.00 0.00 H new ATOM 0 HB3 GLN A 358 105.540 8.846 -12.123 1.00 0.00 H new ATOM 0 HG2 GLN A 358 105.824 6.574 -11.029 1.00 0.00 H new ATOM 0 HG3 GLN A 358 106.654 6.018 -12.469 1.00 0.00 H new ATOM 0 HE21 GLN A 358 108.858 6.673 -12.809 1.00 0.00 H new ATOM 0 HE22 GLN A 358 109.733 7.675 -11.647 1.00 0.00 H new ATOM 639 N ARG A 359 104.744 5.013 -12.793 1.00 0.00 N ATOM 640 CA ARG A 359 105.077 3.639 -13.258 1.00 0.00 C ATOM 641 C ARG A 359 103.838 2.929 -13.803 1.00 0.00 C ATOM 642 O ARG A 359 103.932 2.134 -14.716 1.00 0.00 O ATOM 643 CB ARG A 359 105.597 2.907 -12.019 1.00 0.00 C ATOM 644 CG ARG A 359 106.817 3.640 -11.460 1.00 0.00 C ATOM 645 CD ARG A 359 107.940 3.633 -12.498 1.00 0.00 C ATOM 646 NE ARG A 359 109.088 4.305 -11.825 1.00 0.00 N ATOM 647 CZ ARG A 359 110.211 4.489 -12.468 1.00 0.00 C ATOM 648 NH1 ARG A 359 110.338 4.081 -13.702 1.00 0.00 N ATOM 649 NH2 ARG A 359 111.209 5.082 -11.873 1.00 0.00 N ATOM 0 H ARG A 359 104.728 5.139 -11.781 1.00 0.00 H new ATOM 0 HA ARG A 359 105.809 3.660 -14.065 1.00 0.00 H new ATOM 0 HB2 ARG A 359 104.815 2.853 -11.262 1.00 0.00 H new ATOM 0 HB3 ARG A 359 105.863 1.882 -12.276 1.00 0.00 H new ATOM 0 HG2 ARG A 359 106.552 4.666 -11.204 1.00 0.00 H new ATOM 0 HG3 ARG A 359 107.154 3.159 -10.542 1.00 0.00 H new ATOM 0 HD2 ARG A 359 108.197 2.616 -12.796 1.00 0.00 H new ATOM 0 HD3 ARG A 359 107.645 4.165 -13.402 1.00 0.00 H new ATOM 0 HE ARG A 359 108.997 4.622 -10.860 1.00 0.00 H new ATOM 0 HH11 ARG A 359 109.559 3.616 -14.168 1.00 0.00 H new ATOM 0 HH12 ARG A 359 111.216 4.227 -14.200 1.00 0.00 H new ATOM 0 HH21 ARG A 359 111.112 5.400 -10.909 1.00 0.00 H new ATOM 0 HH22 ARG A 359 112.087 5.227 -12.372 1.00 0.00 H new ATOM 663 N PHE A 360 102.728 3.037 -13.124 1.00 0.00 N ATOM 664 CA PHE A 360 101.577 2.164 -13.493 1.00 0.00 C ATOM 665 C PHE A 360 100.263 2.941 -13.550 1.00 0.00 C ATOM 666 O PHE A 360 99.352 2.562 -14.260 1.00 0.00 O ATOM 667 CB PHE A 360 101.521 1.107 -12.392 1.00 0.00 C ATOM 668 CG PHE A 360 102.711 0.187 -12.518 1.00 0.00 C ATOM 669 CD1 PHE A 360 102.665 -0.901 -13.402 1.00 0.00 C ATOM 670 CD2 PHE A 360 103.862 0.420 -11.753 1.00 0.00 C ATOM 671 CE1 PHE A 360 103.771 -1.754 -13.520 1.00 0.00 C ATOM 672 CE2 PHE A 360 104.968 -0.433 -11.872 1.00 0.00 C ATOM 673 CZ PHE A 360 104.922 -1.521 -12.755 1.00 0.00 C ATOM 0 H PHE A 360 102.569 3.677 -12.346 1.00 0.00 H new ATOM 0 HA PHE A 360 101.710 1.735 -14.486 1.00 0.00 H new ATOM 0 HB2 PHE A 360 101.520 1.586 -11.413 1.00 0.00 H new ATOM 0 HB3 PHE A 360 100.596 0.535 -12.468 1.00 0.00 H new ATOM 0 HD1 PHE A 360 101.778 -1.081 -13.991 1.00 0.00 H new ATOM 0 HD2 PHE A 360 103.897 1.257 -11.072 1.00 0.00 H new ATOM 0 HE1 PHE A 360 103.736 -2.592 -14.201 1.00 0.00 H new ATOM 0 HE2 PHE A 360 105.855 -0.252 -11.284 1.00 0.00 H new ATOM 0 HZ PHE A 360 105.773 -2.179 -12.846 1.00 0.00 H new ATOM 683 N ASN A 361 100.061 3.860 -12.649 1.00 0.00 N ATOM 684 CA ASN A 361 98.694 4.431 -12.506 1.00 0.00 C ATOM 685 C ASN A 361 98.712 5.749 -11.730 1.00 0.00 C ATOM 686 O ASN A 361 98.682 5.760 -10.516 1.00 0.00 O ATOM 687 CB ASN A 361 97.933 3.365 -11.719 1.00 0.00 C ATOM 688 CG ASN A 361 96.458 3.758 -11.615 1.00 0.00 C ATOM 689 OD1 ASN A 361 95.969 4.543 -12.402 1.00 0.00 O ATOM 690 ND2 ASN A 361 95.723 3.238 -10.669 1.00 0.00 N ATOM 0 H ASN A 361 100.768 4.235 -12.016 1.00 0.00 H new ATOM 0 HA ASN A 361 98.243 4.660 -13.472 1.00 0.00 H new ATOM 0 HB2 ASN A 361 98.028 2.398 -12.212 1.00 0.00 H new ATOM 0 HB3 ASN A 361 98.362 3.258 -10.723 1.00 0.00 H new ATOM 0 HD21 ASN A 361 94.738 3.491 -10.591 1.00 0.00 H new ATOM 0 HD22 ASN A 361 96.134 2.579 -10.008 1.00 0.00 H new ATOM 697 N LEU A 362 98.606 6.859 -12.415 1.00 0.00 N ATOM 698 CA LEU A 362 98.445 8.158 -11.701 1.00 0.00 C ATOM 699 C LEU A 362 97.197 8.090 -10.819 1.00 0.00 C ATOM 700 O LEU A 362 96.093 8.317 -11.274 1.00 0.00 O ATOM 701 CB LEU A 362 98.253 9.199 -12.809 1.00 0.00 C ATOM 702 CG LEU A 362 99.440 9.165 -13.775 1.00 0.00 C ATOM 703 CD1 LEU A 362 99.063 9.885 -15.070 1.00 0.00 C ATOM 704 CD2 LEU A 362 100.639 9.872 -13.139 1.00 0.00 C ATOM 0 H LEU A 362 98.624 6.921 -13.433 1.00 0.00 H new ATOM 0 HA LEU A 362 99.295 8.399 -11.063 1.00 0.00 H new ATOM 0 HB2 LEU A 362 97.328 8.999 -13.350 1.00 0.00 H new ATOM 0 HB3 LEU A 362 98.158 10.193 -12.372 1.00 0.00 H new ATOM 0 HG LEU A 362 99.699 8.129 -13.992 1.00 0.00 H new ATOM 0 HD11 LEU A 362 99.908 9.861 -15.759 1.00 0.00 H new ATOM 0 HD12 LEU A 362 98.208 9.387 -15.527 1.00 0.00 H new ATOM 0 HD13 LEU A 362 98.804 10.920 -14.849 1.00 0.00 H new ATOM 0 HD21 LEU A 362 101.483 9.847 -13.828 1.00 0.00 H new ATOM 0 HD22 LEU A 362 100.378 10.908 -12.923 1.00 0.00 H new ATOM 0 HD23 LEU A 362 100.911 9.365 -12.213 1.00 0.00 H new ATOM 716 N ARG A 363 97.349 7.667 -9.594 1.00 0.00 N ATOM 717 CA ARG A 363 96.154 7.456 -8.730 1.00 0.00 C ATOM 718 C ARG A 363 96.492 7.802 -7.283 1.00 0.00 C ATOM 719 O ARG A 363 97.642 7.882 -6.911 1.00 0.00 O ATOM 720 CB ARG A 363 95.832 5.967 -8.866 1.00 0.00 C ATOM 721 CG ARG A 363 94.534 5.651 -8.119 1.00 0.00 C ATOM 722 CD ARG A 363 93.347 6.224 -8.894 1.00 0.00 C ATOM 723 NE ARG A 363 92.150 5.874 -8.080 1.00 0.00 N ATOM 724 CZ ARG A 363 91.696 4.648 -8.074 1.00 0.00 C ATOM 725 NH1 ARG A 363 92.289 3.722 -8.779 1.00 0.00 N ATOM 726 NH2 ARG A 363 90.645 4.349 -7.360 1.00 0.00 N ATOM 0 H ARG A 363 98.246 7.459 -9.155 1.00 0.00 H new ATOM 0 HA ARG A 363 95.311 8.083 -9.020 1.00 0.00 H new ATOM 0 HB2 ARG A 363 95.732 5.701 -9.918 1.00 0.00 H new ATOM 0 HB3 ARG A 363 96.650 5.370 -8.463 1.00 0.00 H new ATOM 0 HG2 ARG A 363 94.421 4.573 -8.005 1.00 0.00 H new ATOM 0 HG3 ARG A 363 94.566 6.076 -7.116 1.00 0.00 H new ATOM 0 HD2 ARG A 363 93.439 7.303 -9.016 1.00 0.00 H new ATOM 0 HD3 ARG A 363 93.284 5.794 -9.894 1.00 0.00 H new ATOM 0 HE ARG A 363 91.683 6.592 -7.526 1.00 0.00 H new ATOM 0 HH11 ARG A 363 93.110 3.954 -9.338 1.00 0.00 H new ATOM 0 HH12 ARG A 363 91.931 2.767 -8.771 1.00 0.00 H new ATOM 0 HH21 ARG A 363 90.181 5.071 -6.809 1.00 0.00 H new ATOM 0 HH22 ARG A 363 90.288 3.393 -7.353 1.00 0.00 H new ATOM 740 N GLU A 364 95.504 8.001 -6.462 1.00 0.00 N ATOM 741 CA GLU A 364 95.785 8.330 -5.038 1.00 0.00 C ATOM 742 C GLU A 364 94.894 7.490 -4.120 1.00 0.00 C ATOM 743 O GLU A 364 94.248 6.555 -4.549 1.00 0.00 O ATOM 744 CB GLU A 364 95.465 9.816 -4.902 1.00 0.00 C ATOM 745 CG GLU A 364 96.304 10.611 -5.903 1.00 0.00 C ATOM 746 CD GLU A 364 96.052 12.107 -5.706 1.00 0.00 C ATOM 747 OE1 GLU A 364 95.149 12.441 -4.956 1.00 0.00 O ATOM 748 OE2 GLU A 364 96.764 12.893 -6.309 1.00 0.00 O ATOM 0 H GLU A 364 94.516 7.951 -6.712 1.00 0.00 H new ATOM 0 HA GLU A 364 96.816 8.116 -4.756 1.00 0.00 H new ATOM 0 HB2 GLU A 364 94.404 9.989 -5.082 1.00 0.00 H new ATOM 0 HB3 GLU A 364 95.675 10.153 -3.887 1.00 0.00 H new ATOM 0 HG2 GLU A 364 97.362 10.388 -5.765 1.00 0.00 H new ATOM 0 HG3 GLU A 364 96.047 10.319 -6.921 1.00 0.00 H new ATOM 755 N ARG A 365 94.894 7.784 -2.850 1.00 0.00 N ATOM 756 CA ARG A 365 94.100 6.980 -1.893 1.00 0.00 C ATOM 757 C ARG A 365 92.793 7.708 -1.558 1.00 0.00 C ATOM 758 O ARG A 365 92.666 8.898 -1.764 1.00 0.00 O ATOM 759 CB ARG A 365 95.013 6.873 -0.675 1.00 0.00 C ATOM 760 CG ARG A 365 94.191 6.552 0.567 1.00 0.00 C ATOM 761 CD ARG A 365 93.593 5.149 0.443 1.00 0.00 C ATOM 762 NE ARG A 365 92.212 5.281 0.972 1.00 0.00 N ATOM 763 CZ ARG A 365 91.564 4.229 1.395 1.00 0.00 C ATOM 764 NH1 ARG A 365 92.123 3.049 1.354 1.00 0.00 N ATOM 765 NH2 ARG A 365 90.352 4.356 1.856 1.00 0.00 N ATOM 0 H ARG A 365 95.417 8.555 -2.435 1.00 0.00 H new ATOM 0 HA ARG A 365 93.809 6.002 -2.275 1.00 0.00 H new ATOM 0 HB2 ARG A 365 95.760 6.096 -0.837 1.00 0.00 H new ATOM 0 HB3 ARG A 365 95.553 7.809 -0.532 1.00 0.00 H new ATOM 0 HG2 ARG A 365 94.819 6.613 1.456 1.00 0.00 H new ATOM 0 HG3 ARG A 365 93.395 7.287 0.688 1.00 0.00 H new ATOM 0 HD2 ARG A 365 93.590 4.810 -0.593 1.00 0.00 H new ATOM 0 HD3 ARG A 365 94.168 4.421 1.015 1.00 0.00 H new ATOM 0 HE ARG A 365 91.767 6.198 1.005 1.00 0.00 H new ATOM 0 HH11 ARG A 365 93.070 2.946 0.990 1.00 0.00 H new ATOM 0 HH12 ARG A 365 91.612 2.231 1.686 1.00 0.00 H new ATOM 0 HH21 ARG A 365 89.911 5.275 1.886 1.00 0.00 H new ATOM 0 HH22 ARG A 365 89.844 3.536 2.187 1.00 0.00 H new ATOM 779 N ASP A 366 91.789 6.982 -1.149 1.00 0.00 N ATOM 780 CA ASP A 366 90.457 7.622 -0.928 1.00 0.00 C ATOM 781 C ASP A 366 90.176 7.800 0.566 1.00 0.00 C ATOM 782 O ASP A 366 89.097 7.511 1.043 1.00 0.00 O ATOM 783 CB ASP A 366 89.446 6.661 -1.554 1.00 0.00 C ATOM 784 CG ASP A 366 89.654 6.618 -3.069 1.00 0.00 C ATOM 785 OD1 ASP A 366 90.362 7.474 -3.574 1.00 0.00 O ATOM 786 OD2 ASP A 366 89.102 5.731 -3.698 1.00 0.00 O ATOM 0 H ASP A 366 91.830 5.981 -0.959 1.00 0.00 H new ATOM 0 HA ASP A 366 90.408 8.617 -1.371 1.00 0.00 H new ATOM 0 HB2 ASP A 366 89.566 5.664 -1.131 1.00 0.00 H new ATOM 0 HB3 ASP A 366 88.431 6.984 -1.325 1.00 0.00 H new ATOM 791 N VAL A 367 91.114 8.332 1.294 1.00 0.00 N ATOM 792 CA VAL A 367 90.871 8.597 2.743 1.00 0.00 C ATOM 793 C VAL A 367 89.808 9.686 2.912 1.00 0.00 C ATOM 794 O VAL A 367 88.944 9.601 3.760 1.00 0.00 O ATOM 795 CB VAL A 367 92.215 9.082 3.289 1.00 0.00 C ATOM 796 CG1 VAL A 367 92.046 9.561 4.734 1.00 0.00 C ATOM 797 CG2 VAL A 367 93.227 7.937 3.246 1.00 0.00 C ATOM 0 H VAL A 367 92.038 8.596 0.952 1.00 0.00 H new ATOM 0 HA VAL A 367 90.510 7.712 3.267 1.00 0.00 H new ATOM 0 HB VAL A 367 92.574 9.909 2.676 1.00 0.00 H new ATOM 0 HG11 VAL A 367 93.006 9.905 5.118 1.00 0.00 H new ATOM 0 HG12 VAL A 367 91.328 10.381 4.764 1.00 0.00 H new ATOM 0 HG13 VAL A 367 91.683 8.738 5.350 1.00 0.00 H new ATOM 0 HG21 VAL A 367 94.185 8.283 3.635 1.00 0.00 H new ATOM 0 HG22 VAL A 367 92.865 7.109 3.856 1.00 0.00 H new ATOM 0 HG23 VAL A 367 93.353 7.602 2.217 1.00 0.00 H new ATOM 807 N GLN A 368 89.925 10.753 2.167 1.00 0.00 N ATOM 808 CA GLN A 368 88.988 11.901 2.347 1.00 0.00 C ATOM 809 C GLN A 368 87.568 11.521 1.922 1.00 0.00 C ATOM 810 O GLN A 368 86.600 12.043 2.437 1.00 0.00 O ATOM 811 CB GLN A 368 89.541 13.009 1.450 1.00 0.00 C ATOM 812 CG GLN A 368 90.919 13.436 1.957 1.00 0.00 C ATOM 813 CD GLN A 368 91.490 14.517 1.036 1.00 0.00 C ATOM 814 OE1 GLN A 368 91.017 14.701 -0.067 1.00 0.00 O ATOM 815 NE2 GLN A 368 92.494 15.242 1.445 1.00 0.00 N ATOM 0 H GLN A 368 90.630 10.880 1.441 1.00 0.00 H new ATOM 0 HA GLN A 368 88.923 12.211 3.390 1.00 0.00 H new ATOM 0 HB2 GLN A 368 89.614 12.656 0.421 1.00 0.00 H new ATOM 0 HB3 GLN A 368 88.862 13.862 1.447 1.00 0.00 H new ATOM 0 HG2 GLN A 368 90.842 13.815 2.976 1.00 0.00 H new ATOM 0 HG3 GLN A 368 91.590 12.577 1.986 1.00 0.00 H new ATOM 0 HE21 GLN A 368 92.891 15.087 2.372 1.00 0.00 H new ATOM 0 HE22 GLN A 368 92.882 15.964 0.838 1.00 0.00 H new ATOM 824 N SER A 369 87.432 10.587 1.027 1.00 0.00 N ATOM 825 CA SER A 369 86.068 10.146 0.624 1.00 0.00 C ATOM 826 C SER A 369 85.558 9.082 1.592 1.00 0.00 C ATOM 827 O SER A 369 84.368 8.910 1.774 1.00 0.00 O ATOM 828 CB SER A 369 86.235 9.552 -0.772 1.00 0.00 C ATOM 829 OG SER A 369 85.668 10.433 -1.731 1.00 0.00 O ATOM 0 H SER A 369 88.202 10.110 0.558 1.00 0.00 H new ATOM 0 HA SER A 369 85.350 10.966 0.634 1.00 0.00 H new ATOM 0 HB2 SER A 369 87.292 9.393 -0.988 1.00 0.00 H new ATOM 0 HB3 SER A 369 85.749 8.578 -0.825 1.00 0.00 H new ATOM 0 HG SER A 369 85.776 10.054 -2.628 1.00 0.00 H new ATOM 835 N LEU A 370 86.447 8.340 2.181 1.00 0.00 N ATOM 836 CA LEU A 370 86.013 7.252 3.101 1.00 0.00 C ATOM 837 C LEU A 370 86.224 7.661 4.560 1.00 0.00 C ATOM 838 O LEU A 370 85.913 6.923 5.473 1.00 0.00 O ATOM 839 CB LEU A 370 86.892 6.056 2.745 1.00 0.00 C ATOM 840 CG LEU A 370 86.768 5.740 1.251 1.00 0.00 C ATOM 841 CD1 LEU A 370 87.367 4.360 0.965 1.00 0.00 C ATOM 842 CD2 LEU A 370 85.293 5.748 0.844 1.00 0.00 C ATOM 0 H LEU A 370 87.456 8.437 2.067 1.00 0.00 H new ATOM 0 HA LEU A 370 84.952 7.026 2.993 1.00 0.00 H new ATOM 0 HB2 LEU A 370 87.931 6.271 2.994 1.00 0.00 H new ATOM 0 HB3 LEU A 370 86.596 5.188 3.334 1.00 0.00 H new ATOM 0 HG LEU A 370 87.307 6.495 0.679 1.00 0.00 H new ATOM 0 HD11 LEU A 370 87.277 4.138 -0.098 1.00 0.00 H new ATOM 0 HD12 LEU A 370 88.419 4.354 1.250 1.00 0.00 H new ATOM 0 HD13 LEU A 370 86.831 3.605 1.540 1.00 0.00 H new ATOM 0 HD21 LEU A 370 85.208 5.523 -0.219 1.00 0.00 H new ATOM 0 HD22 LEU A 370 84.753 4.996 1.419 1.00 0.00 H new ATOM 0 HD23 LEU A 370 84.866 6.731 1.042 1.00 0.00 H new ATOM 854 N HIS A 371 86.760 8.828 4.784 1.00 0.00 N ATOM 855 CA HIS A 371 87.005 9.290 6.184 1.00 0.00 C ATOM 856 C HIS A 371 88.033 8.384 6.868 1.00 0.00 C ATOM 857 O HIS A 371 87.775 7.807 7.906 1.00 0.00 O ATOM 858 CB HIS A 371 85.649 9.192 6.886 1.00 0.00 C ATOM 859 CG HIS A 371 84.581 9.777 6.001 1.00 0.00 C ATOM 860 ND1 HIS A 371 83.850 9.000 5.116 1.00 0.00 N ATOM 861 CD2 HIS A 371 84.113 11.058 5.853 1.00 0.00 C ATOM 862 CE1 HIS A 371 82.988 9.815 4.480 1.00 0.00 C ATOM 863 NE2 HIS A 371 83.107 11.080 4.891 1.00 0.00 N ATOM 0 H HIS A 371 87.041 9.486 4.057 1.00 0.00 H new ATOM 0 HA HIS A 371 87.403 10.304 6.217 1.00 0.00 H new ATOM 0 HB2 HIS A 371 85.419 8.151 7.112 1.00 0.00 H new ATOM 0 HB3 HIS A 371 85.680 9.725 7.836 1.00 0.00 H new ATOM 0 HD2 HIS A 371 84.470 11.918 6.399 1.00 0.00 H new ATOM 0 HE1 HIS A 371 82.286 9.486 3.729 1.00 0.00 H new ATOM 0 HE2 HIS A 371 82.575 11.889 4.569 1.00 0.00 H new ATOM 871 N ALA A 372 89.170 8.205 6.258 1.00 0.00 N ATOM 872 CA ALA A 372 90.191 7.278 6.827 1.00 0.00 C ATOM 873 C ALA A 372 91.236 8.052 7.636 1.00 0.00 C ATOM 874 O ALA A 372 91.217 9.265 7.697 1.00 0.00 O ATOM 875 CB ALA A 372 90.837 6.616 5.616 1.00 0.00 C ATOM 0 H ALA A 372 89.439 8.662 5.386 1.00 0.00 H new ATOM 0 HA ALA A 372 89.748 6.551 7.507 1.00 0.00 H new ATOM 0 HB1 ALA A 372 91.603 5.916 5.949 1.00 0.00 H new ATOM 0 HB2 ALA A 372 90.078 6.079 5.047 1.00 0.00 H new ATOM 0 HB3 ALA A 372 91.293 7.379 4.984 1.00 0.00 H new ATOM 881 N THR A 373 92.137 7.354 8.276 1.00 0.00 N ATOM 882 CA THR A 373 93.168 8.043 9.101 1.00 0.00 C ATOM 883 C THR A 373 94.560 7.809 8.517 1.00 0.00 C ATOM 884 O THR A 373 94.969 6.690 8.301 1.00 0.00 O ATOM 885 CB THR A 373 93.062 7.395 10.480 1.00 0.00 C ATOM 886 OG1 THR A 373 91.813 7.730 11.068 1.00 0.00 O ATOM 887 CG2 THR A 373 94.205 7.883 11.372 1.00 0.00 C ATOM 0 H THR A 373 92.202 6.336 8.262 1.00 0.00 H new ATOM 0 HA THR A 373 93.013 9.121 9.136 1.00 0.00 H new ATOM 0 HB THR A 373 93.131 6.312 10.376 1.00 0.00 H new ATOM 0 HG1 THR A 373 91.745 7.312 11.952 1.00 0.00 H new ATOM 0 HG21 THR A 373 94.124 7.417 12.354 1.00 0.00 H new ATOM 0 HG22 THR A 373 95.160 7.614 10.920 1.00 0.00 H new ATOM 0 HG23 THR A 373 94.147 8.966 11.478 1.00 0.00 H new ATOM 895 N PHE A 374 95.329 8.847 8.376 1.00 0.00 N ATOM 896 CA PHE A 374 96.743 8.671 7.940 1.00 0.00 C ATOM 897 C PHE A 374 97.628 8.441 9.164 1.00 0.00 C ATOM 898 O PHE A 374 97.396 8.994 10.221 1.00 0.00 O ATOM 899 CB PHE A 374 97.130 9.989 7.274 1.00 0.00 C ATOM 900 CG PHE A 374 96.159 10.325 6.169 1.00 0.00 C ATOM 901 CD1 PHE A 374 96.365 9.818 4.880 1.00 0.00 C ATOM 902 CD2 PHE A 374 95.063 11.161 6.427 1.00 0.00 C ATOM 903 CE1 PHE A 374 95.475 10.150 3.847 1.00 0.00 C ATOM 904 CE2 PHE A 374 94.173 11.489 5.397 1.00 0.00 C ATOM 905 CZ PHE A 374 94.380 10.985 4.107 1.00 0.00 C ATOM 0 H PHE A 374 95.042 9.812 8.543 1.00 0.00 H new ATOM 0 HA PHE A 374 96.862 7.821 7.268 1.00 0.00 H new ATOM 0 HB2 PHE A 374 97.139 10.789 8.014 1.00 0.00 H new ATOM 0 HB3 PHE A 374 98.140 9.917 6.870 1.00 0.00 H new ATOM 0 HD1 PHE A 374 97.208 9.172 4.681 1.00 0.00 H new ATOM 0 HD2 PHE A 374 94.905 11.552 7.421 1.00 0.00 H new ATOM 0 HE1 PHE A 374 95.634 9.762 2.852 1.00 0.00 H new ATOM 0 HE2 PHE A 374 93.327 12.130 5.597 1.00 0.00 H new ATOM 0 HZ PHE A 374 93.695 11.240 3.312 1.00 0.00 H new ATOM 915 N VAL A 375 98.682 7.697 9.014 1.00 0.00 N ATOM 916 CA VAL A 375 99.628 7.514 10.150 1.00 0.00 C ATOM 917 C VAL A 375 101.045 7.897 9.714 1.00 0.00 C ATOM 918 O VAL A 375 101.703 7.142 9.029 1.00 0.00 O ATOM 919 CB VAL A 375 99.554 6.027 10.498 1.00 0.00 C ATOM 920 CG1 VAL A 375 100.652 5.683 11.506 1.00 0.00 C ATOM 921 CG2 VAL A 375 98.186 5.715 11.107 1.00 0.00 C ATOM 0 H VAL A 375 98.932 7.206 8.156 1.00 0.00 H new ATOM 0 HA VAL A 375 99.375 8.140 11.006 1.00 0.00 H new ATOM 0 HB VAL A 375 99.694 5.434 9.594 1.00 0.00 H new ATOM 0 HG11 VAL A 375 100.599 4.623 11.754 1.00 0.00 H new ATOM 0 HG12 VAL A 375 101.627 5.906 11.072 1.00 0.00 H new ATOM 0 HG13 VAL A 375 100.514 6.275 12.411 1.00 0.00 H new ATOM 0 HG21 VAL A 375 98.132 4.655 11.356 1.00 0.00 H new ATOM 0 HG22 VAL A 375 98.047 6.308 12.011 1.00 0.00 H new ATOM 0 HG23 VAL A 375 97.404 5.960 10.389 1.00 0.00 H new ATOM 931 N PRO A 376 101.447 9.081 10.092 1.00 0.00 N ATOM 932 CA PRO A 376 102.779 9.595 9.692 1.00 0.00 C ATOM 933 C PRO A 376 103.879 8.628 10.135 1.00 0.00 C ATOM 934 O PRO A 376 103.732 7.906 11.102 1.00 0.00 O ATOM 935 CB PRO A 376 102.905 10.935 10.422 1.00 0.00 C ATOM 936 CG PRO A 376 101.778 10.977 11.410 1.00 0.00 C ATOM 937 CD PRO A 376 100.713 10.037 10.919 1.00 0.00 C ATOM 0 HA PRO A 376 102.880 9.703 8.612 1.00 0.00 H new ATOM 0 HB2 PRO A 376 103.868 11.015 10.926 1.00 0.00 H new ATOM 0 HB3 PRO A 376 102.841 11.768 9.722 1.00 0.00 H new ATOM 0 HG2 PRO A 376 102.125 10.681 12.400 1.00 0.00 H new ATOM 0 HG3 PRO A 376 101.384 11.989 11.500 1.00 0.00 H new ATOM 0 HD2 PRO A 376 100.204 9.542 11.746 1.00 0.00 H new ATOM 0 HD3 PRO A 376 99.951 10.562 10.343 1.00 0.00 H new ATOM 945 N PHE A 377 104.976 8.601 9.432 1.00 0.00 N ATOM 946 CA PHE A 377 106.080 7.674 9.809 1.00 0.00 C ATOM 947 C PHE A 377 106.604 8.020 11.200 1.00 0.00 C ATOM 948 O PHE A 377 106.955 9.149 11.482 1.00 0.00 O ATOM 949 CB PHE A 377 107.166 7.904 8.757 1.00 0.00 C ATOM 950 CG PHE A 377 108.326 6.967 9.004 1.00 0.00 C ATOM 951 CD1 PHE A 377 109.191 7.183 10.090 1.00 0.00 C ATOM 952 CD2 PHE A 377 108.547 5.886 8.138 1.00 0.00 C ATOM 953 CE1 PHE A 377 110.273 6.318 10.307 1.00 0.00 C ATOM 954 CE2 PHE A 377 109.629 5.021 8.357 1.00 0.00 C ATOM 955 CZ PHE A 377 110.491 5.238 9.440 1.00 0.00 C ATOM 0 H PHE A 377 105.157 9.181 8.612 1.00 0.00 H new ATOM 0 HA PHE A 377 105.755 6.634 9.840 1.00 0.00 H new ATOM 0 HB2 PHE A 377 106.759 7.739 7.759 1.00 0.00 H new ATOM 0 HB3 PHE A 377 107.508 8.938 8.794 1.00 0.00 H new ATOM 0 HD1 PHE A 377 109.022 8.015 10.757 1.00 0.00 H new ATOM 0 HD2 PHE A 377 107.884 5.720 7.302 1.00 0.00 H new ATOM 0 HE1 PHE A 377 110.938 6.484 11.142 1.00 0.00 H new ATOM 0 HE2 PHE A 377 109.798 4.188 7.691 1.00 0.00 H new ATOM 0 HZ PHE A 377 111.325 4.572 9.607 1.00 0.00 H new ATOM 965 N THR A 378 106.744 7.037 12.041 1.00 0.00 N ATOM 966 CA THR A 378 107.340 7.283 13.380 1.00 0.00 C ATOM 967 C THR A 378 108.592 6.424 13.548 1.00 0.00 C ATOM 968 O THR A 378 108.716 5.368 12.951 1.00 0.00 O ATOM 969 CB THR A 378 106.264 6.862 14.382 1.00 0.00 C ATOM 970 OG1 THR A 378 106.158 5.445 14.393 1.00 0.00 O ATOM 971 CG2 THR A 378 104.921 7.473 13.978 1.00 0.00 C ATOM 0 H THR A 378 106.471 6.071 11.858 1.00 0.00 H new ATOM 0 HA THR A 378 107.635 8.323 13.521 1.00 0.00 H new ATOM 0 HB THR A 378 106.536 7.214 15.377 1.00 0.00 H new ATOM 0 HG1 THR A 378 105.470 5.173 15.036 1.00 0.00 H new ATOM 0 HG21 THR A 378 104.155 7.172 14.693 1.00 0.00 H new ATOM 0 HG22 THR A 378 105.003 8.560 13.970 1.00 0.00 H new ATOM 0 HG23 THR A 378 104.646 7.123 12.983 1.00 0.00 H new ATOM 979 N ALA A 379 109.510 6.859 14.364 1.00 0.00 N ATOM 980 CA ALA A 379 110.746 6.061 14.586 1.00 0.00 C ATOM 981 C ALA A 379 110.452 4.900 15.541 1.00 0.00 C ATOM 982 O ALA A 379 111.298 4.068 15.802 1.00 0.00 O ATOM 983 CB ALA A 379 111.742 7.035 15.213 1.00 0.00 C ATOM 0 H ALA A 379 109.457 7.733 14.887 1.00 0.00 H new ATOM 0 HA ALA A 379 111.132 5.627 13.664 1.00 0.00 H new ATOM 0 HB1 ALA A 379 112.682 6.519 15.407 1.00 0.00 H new ATOM 0 HB2 ALA A 379 111.918 7.866 14.529 1.00 0.00 H new ATOM 0 HB3 ALA A 379 111.337 7.416 16.150 1.00 0.00 H new ATOM 989 N GLN A 380 109.259 4.844 16.070 1.00 0.00 N ATOM 990 CA GLN A 380 108.913 3.743 17.013 1.00 0.00 C ATOM 991 C GLN A 380 109.143 2.391 16.338 1.00 0.00 C ATOM 992 O GLN A 380 109.602 1.449 16.953 1.00 0.00 O ATOM 993 CB GLN A 380 107.430 3.941 17.329 1.00 0.00 C ATOM 994 CG GLN A 380 107.238 5.264 18.076 1.00 0.00 C ATOM 995 CD GLN A 380 105.749 5.489 18.341 1.00 0.00 C ATOM 996 OE1 GLN A 380 104.908 4.878 17.713 1.00 0.00 O ATOM 997 NE2 GLN A 380 105.384 6.348 19.253 1.00 0.00 N ATOM 0 H GLN A 380 108.510 5.513 15.890 1.00 0.00 H new ATOM 0 HA GLN A 380 109.524 3.760 17.916 1.00 0.00 H new ATOM 0 HB2 GLN A 380 106.848 3.944 16.407 1.00 0.00 H new ATOM 0 HB3 GLN A 380 107.063 3.113 17.935 1.00 0.00 H new ATOM 0 HG2 GLN A 380 107.787 5.245 19.017 1.00 0.00 H new ATOM 0 HG3 GLN A 380 107.642 6.088 17.488 1.00 0.00 H new ATOM 0 HE21 GLN A 380 106.089 6.862 19.781 1.00 0.00 H new ATOM 0 HE22 GLN A 380 104.393 6.506 19.438 1.00 0.00 H new ATOM 1006 N SER A 381 108.920 2.320 15.056 1.00 0.00 N ATOM 1007 CA SER A 381 109.228 1.062 14.318 1.00 0.00 C ATOM 1008 C SER A 381 109.851 1.382 12.955 1.00 0.00 C ATOM 1009 O SER A 381 109.999 0.517 12.115 1.00 0.00 O ATOM 1010 CB SER A 381 107.882 0.359 14.146 1.00 0.00 C ATOM 1011 OG SER A 381 107.176 0.391 15.378 1.00 0.00 O ATOM 0 H SER A 381 108.539 3.076 14.487 1.00 0.00 H new ATOM 0 HA SER A 381 109.945 0.438 14.852 1.00 0.00 H new ATOM 0 HB2 SER A 381 107.299 0.850 13.367 1.00 0.00 H new ATOM 0 HB3 SER A 381 108.035 -0.672 13.828 1.00 0.00 H new ATOM 0 HG SER A 381 106.311 -0.058 15.271 1.00 0.00 H new ATOM 1017 N ARG A 382 110.197 2.621 12.723 1.00 0.00 N ATOM 1018 CA ARG A 382 110.787 3.001 11.409 1.00 0.00 C ATOM 1019 C ARG A 382 109.813 2.652 10.288 1.00 0.00 C ATOM 1020 O ARG A 382 110.163 2.004 9.321 1.00 0.00 O ATOM 1021 CB ARG A 382 112.076 2.184 11.289 1.00 0.00 C ATOM 1022 CG ARG A 382 113.030 2.571 12.419 1.00 0.00 C ATOM 1023 CD ARG A 382 114.362 1.838 12.240 1.00 0.00 C ATOM 1024 NE ARG A 382 115.123 2.111 13.490 1.00 0.00 N ATOM 1025 CZ ARG A 382 116.397 1.828 13.560 1.00 0.00 C ATOM 1026 NH1 ARG A 382 117.012 1.305 12.534 1.00 0.00 N ATOM 1027 NH2 ARG A 382 117.057 2.070 14.660 1.00 0.00 N ATOM 0 H ARG A 382 110.096 3.387 13.389 1.00 0.00 H new ATOM 0 HA ARG A 382 110.989 4.070 11.337 1.00 0.00 H new ATOM 0 HB2 ARG A 382 111.850 1.119 11.338 1.00 0.00 H new ATOM 0 HB3 ARG A 382 112.546 2.366 10.323 1.00 0.00 H new ATOM 0 HG2 ARG A 382 113.193 3.649 12.418 1.00 0.00 H new ATOM 0 HG3 ARG A 382 112.590 2.317 13.383 1.00 0.00 H new ATOM 0 HD2 ARG A 382 114.208 0.768 12.097 1.00 0.00 H new ATOM 0 HD3 ARG A 382 114.898 2.202 11.364 1.00 0.00 H new ATOM 0 HE ARG A 382 114.648 2.520 14.295 1.00 0.00 H new ATOM 0 HH11 ARG A 382 116.498 1.116 11.673 1.00 0.00 H new ATOM 0 HH12 ARG A 382 118.006 1.086 12.593 1.00 0.00 H new ATOM 0 HH21 ARG A 382 116.578 2.479 15.462 1.00 0.00 H new ATOM 0 HH22 ARG A 382 118.051 1.850 14.717 1.00 0.00 H new ATOM 1041 N MET A 383 108.593 3.093 10.407 1.00 0.00 N ATOM 1042 CA MET A 383 107.591 2.800 9.335 1.00 0.00 C ATOM 1043 C MET A 383 106.402 3.762 9.412 1.00 0.00 C ATOM 1044 O MET A 383 106.285 4.562 10.318 1.00 0.00 O ATOM 1045 CB MET A 383 107.123 1.355 9.567 1.00 0.00 C ATOM 1046 CG MET A 383 107.069 1.042 11.064 1.00 0.00 C ATOM 1047 SD MET A 383 105.846 -0.258 11.366 1.00 0.00 S ATOM 1048 CE MET A 383 106.708 -1.590 10.497 1.00 0.00 C ATOM 0 H MET A 383 108.244 3.641 11.193 1.00 0.00 H new ATOM 0 HA MET A 383 108.034 2.925 8.347 1.00 0.00 H new ATOM 0 HB2 MET A 383 106.138 1.210 9.124 1.00 0.00 H new ATOM 0 HB3 MET A 383 107.802 0.662 9.069 1.00 0.00 H new ATOM 0 HG2 MET A 383 108.050 0.722 11.415 1.00 0.00 H new ATOM 0 HG3 MET A 383 106.807 1.939 11.625 1.00 0.00 H new ATOM 0 HE1 MET A 383 105.979 -2.242 10.016 1.00 0.00 H new ATOM 0 HE2 MET A 383 107.368 -1.164 9.741 1.00 0.00 H new ATOM 0 HE3 MET A 383 107.298 -2.167 11.209 1.00 0.00 H new ATOM 1058 N SER A 384 105.538 3.691 8.440 1.00 0.00 N ATOM 1059 CA SER A 384 104.351 4.596 8.391 1.00 0.00 C ATOM 1060 C SER A 384 103.243 3.914 7.586 1.00 0.00 C ATOM 1061 O SER A 384 103.488 2.955 6.894 1.00 0.00 O ATOM 1062 CB SER A 384 104.839 5.853 7.670 1.00 0.00 C ATOM 1063 OG SER A 384 104.848 5.615 6.269 1.00 0.00 O ATOM 0 H SER A 384 105.603 3.034 7.663 1.00 0.00 H new ATOM 0 HA SER A 384 103.952 4.831 9.378 1.00 0.00 H new ATOM 0 HB2 SER A 384 104.189 6.696 7.903 1.00 0.00 H new ATOM 0 HB3 SER A 384 105.839 6.118 8.012 1.00 0.00 H new ATOM 0 HG SER A 384 104.381 6.345 5.810 1.00 0.00 H new ATOM 1069 N GLY A 385 102.029 4.384 7.661 1.00 0.00 N ATOM 1070 CA GLY A 385 100.944 3.719 6.879 1.00 0.00 C ATOM 1071 C GLY A 385 99.608 4.425 7.098 1.00 0.00 C ATOM 1072 O GLY A 385 99.549 5.562 7.512 1.00 0.00 O ATOM 0 H GLY A 385 101.742 5.187 8.220 1.00 0.00 H new ATOM 0 HA2 GLY A 385 101.196 3.728 5.819 1.00 0.00 H new ATOM 0 HA3 GLY A 385 100.862 2.674 7.178 1.00 0.00 H new ATOM 1076 N ILE A 386 98.541 3.780 6.722 1.00 0.00 N ATOM 1077 CA ILE A 386 97.196 4.420 6.793 1.00 0.00 C ATOM 1078 C ILE A 386 96.143 3.386 7.217 1.00 0.00 C ATOM 1079 O ILE A 386 96.242 2.221 6.887 1.00 0.00 O ATOM 1080 CB ILE A 386 96.941 4.905 5.371 1.00 0.00 C ATOM 1081 CG1 ILE A 386 95.600 5.644 5.317 1.00 0.00 C ATOM 1082 CG2 ILE A 386 96.921 3.704 4.415 1.00 0.00 C ATOM 1083 CD1 ILE A 386 95.288 6.031 3.872 1.00 0.00 C ATOM 0 H ILE A 386 98.542 2.825 6.364 1.00 0.00 H new ATOM 0 HA ILE A 386 97.146 5.230 7.521 1.00 0.00 H new ATOM 0 HB ILE A 386 97.736 5.587 5.068 1.00 0.00 H new ATOM 0 HG12 ILE A 386 94.807 5.010 5.714 1.00 0.00 H new ATOM 0 HG13 ILE A 386 95.639 6.535 5.943 1.00 0.00 H new ATOM 0 HG21 ILE A 386 96.739 4.051 3.398 1.00 0.00 H new ATOM 0 HG22 ILE A 386 97.881 3.190 4.456 1.00 0.00 H new ATOM 0 HG23 ILE A 386 96.129 3.016 4.711 1.00 0.00 H new ATOM 0 HD11 ILE A 386 94.334 6.557 3.834 1.00 0.00 H new ATOM 0 HD12 ILE A 386 96.076 6.681 3.491 1.00 0.00 H new ATOM 0 HD13 ILE A 386 95.231 5.132 3.259 1.00 0.00 H new ATOM 1095 N ASN A 387 95.121 3.798 7.919 1.00 0.00 N ATOM 1096 CA ASN A 387 94.060 2.828 8.319 1.00 0.00 C ATOM 1097 C ASN A 387 92.687 3.366 7.922 1.00 0.00 C ATOM 1098 O ASN A 387 92.315 4.454 8.302 1.00 0.00 O ATOM 1099 CB ASN A 387 94.162 2.734 9.841 1.00 0.00 C ATOM 1100 CG ASN A 387 95.623 2.559 10.250 1.00 0.00 C ATOM 1101 OD1 ASN A 387 96.120 3.333 11.174 1.00 0.00 O flip ATOM 1102 ND2 ASN A 387 96.319 1.715 9.721 1.00 0.00 N flip ATOM 0 H ASN A 387 94.975 4.758 8.231 1.00 0.00 H new ATOM 0 HA ASN A 387 94.185 1.858 7.837 1.00 0.00 H new ATOM 0 HB2 ASN A 387 93.752 3.634 10.299 1.00 0.00 H new ATOM 0 HB3 ASN A 387 93.570 1.894 10.203 1.00 0.00 H new ATOM 0 HD21 ASN A 387 95.928 1.111 8.998 1.00 0.00 H new ATOM 0 HD22 ASN A 387 97.295 1.611 10.000 1.00 0.00 H new ATOM 1109 N ILE A 388 91.858 2.543 7.354 1.00 0.00 N ATOM 1110 CA ILE A 388 90.442 2.940 7.171 1.00 0.00 C ATOM 1111 C ILE A 388 89.541 1.758 7.487 1.00 0.00 C ATOM 1112 O ILE A 388 89.908 0.623 7.271 1.00 0.00 O ATOM 1113 CB ILE A 388 90.280 3.352 5.708 1.00 0.00 C ATOM 1114 CG1 ILE A 388 88.791 3.431 5.373 1.00 0.00 C ATOM 1115 CG2 ILE A 388 90.938 2.327 4.794 1.00 0.00 C ATOM 1116 CD1 ILE A 388 88.588 4.434 4.248 1.00 0.00 C ATOM 0 H ILE A 388 92.100 1.614 7.009 1.00 0.00 H new ATOM 0 HA ILE A 388 90.170 3.762 7.833 1.00 0.00 H new ATOM 0 HB ILE A 388 90.755 4.322 5.558 1.00 0.00 H new ATOM 0 HG12 ILE A 388 88.420 2.451 5.074 1.00 0.00 H new ATOM 0 HG13 ILE A 388 88.223 3.732 6.253 1.00 0.00 H new ATOM 0 HG21 ILE A 388 90.815 2.634 3.755 1.00 0.00 H new ATOM 0 HG22 ILE A 388 92.000 2.259 5.029 1.00 0.00 H new ATOM 0 HG23 ILE A 388 90.471 1.354 4.943 1.00 0.00 H new ATOM 0 HD11 ILE A 388 87.528 4.496 4.003 1.00 0.00 H new ATOM 0 HD12 ILE A 388 88.945 5.414 4.565 1.00 0.00 H new ATOM 0 HD13 ILE A 388 89.145 4.112 3.368 1.00 0.00 H new ATOM 1128 N ASP A 389 88.330 2.044 7.867 1.00 0.00 N ATOM 1129 CA ASP A 389 87.291 0.987 8.063 1.00 0.00 C ATOM 1130 C ASP A 389 87.562 -0.256 7.214 1.00 0.00 C ATOM 1131 O ASP A 389 87.581 -1.367 7.705 1.00 0.00 O ATOM 1132 CB ASP A 389 86.032 1.659 7.549 1.00 0.00 C ATOM 1133 CG ASP A 389 85.536 2.686 8.569 1.00 0.00 C ATOM 1134 OD1 ASP A 389 86.088 2.725 9.656 1.00 0.00 O ATOM 1135 OD2 ASP A 389 84.613 3.415 8.245 1.00 0.00 O ATOM 0 H ASP A 389 88.004 2.992 8.056 1.00 0.00 H new ATOM 0 HA ASP A 389 87.248 0.647 9.098 1.00 0.00 H new ATOM 0 HB2 ASP A 389 86.234 2.148 6.596 1.00 0.00 H new ATOM 0 HB3 ASP A 389 85.259 0.912 7.367 1.00 0.00 H new ATOM 1140 N ASN A 390 87.539 -0.085 5.925 1.00 0.00 N ATOM 1141 CA ASN A 390 87.535 -1.268 5.017 1.00 0.00 C ATOM 1142 C ASN A 390 88.957 -1.683 4.619 1.00 0.00 C ATOM 1143 O ASN A 390 89.153 -2.712 4.003 1.00 0.00 O ATOM 1144 CB ASN A 390 86.756 -0.805 3.786 1.00 0.00 C ATOM 1145 CG ASN A 390 86.524 -1.993 2.850 1.00 0.00 C ATOM 1146 OD1 ASN A 390 87.171 -2.111 1.828 1.00 0.00 O ATOM 1147 ND2 ASN A 390 85.622 -2.884 3.159 1.00 0.00 N ATOM 0 H ASN A 390 87.523 0.822 5.458 1.00 0.00 H new ATOM 0 HA ASN A 390 87.091 -2.140 5.498 1.00 0.00 H new ATOM 0 HB2 ASN A 390 85.801 -0.375 4.088 1.00 0.00 H new ATOM 0 HB3 ASN A 390 87.308 -0.022 3.267 1.00 0.00 H new ATOM 0 HD21 ASN A 390 85.460 -3.680 2.543 1.00 0.00 H new ATOM 0 HD22 ASN A 390 85.079 -2.784 4.017 1.00 0.00 H new ATOM 1154 N ARG A 391 89.953 -0.909 4.957 1.00 0.00 N ATOM 1155 CA ARG A 391 91.346 -1.303 4.574 1.00 0.00 C ATOM 1156 C ARG A 391 92.338 -0.926 5.678 1.00 0.00 C ATOM 1157 O ARG A 391 92.285 0.151 6.223 1.00 0.00 O ATOM 1158 CB ARG A 391 91.661 -0.516 3.295 1.00 0.00 C ATOM 1159 CG ARG A 391 90.804 -1.022 2.134 1.00 0.00 C ATOM 1160 CD ARG A 391 90.683 0.078 1.073 1.00 0.00 C ATOM 1161 NE ARG A 391 92.082 0.366 0.639 1.00 0.00 N ATOM 1162 CZ ARG A 391 92.314 0.887 -0.539 1.00 0.00 C ATOM 1163 NH1 ARG A 391 91.324 1.185 -1.336 1.00 0.00 N ATOM 1164 NH2 ARG A 391 93.541 1.122 -0.914 1.00 0.00 N ATOM 0 H ARG A 391 89.869 -0.034 5.474 1.00 0.00 H new ATOM 0 HA ARG A 391 91.427 -2.379 4.423 1.00 0.00 H new ATOM 0 HB2 ARG A 391 91.474 0.545 3.458 1.00 0.00 H new ATOM 0 HB3 ARG A 391 92.718 -0.619 3.048 1.00 0.00 H new ATOM 0 HG2 ARG A 391 91.253 -1.915 1.698 1.00 0.00 H new ATOM 0 HG3 ARG A 391 89.815 -1.306 2.494 1.00 0.00 H new ATOM 0 HD2 ARG A 391 90.071 -0.252 0.233 1.00 0.00 H new ATOM 0 HD3 ARG A 391 90.208 0.969 1.483 1.00 0.00 H new ATOM 0 HE ARG A 391 92.861 0.156 1.263 1.00 0.00 H new ATOM 0 HH11 ARG A 391 90.363 1.012 -1.042 1.00 0.00 H new ATOM 0 HH12 ARG A 391 91.512 1.591 -2.253 1.00 0.00 H new ATOM 0 HH21 ARG A 391 94.316 0.900 -0.290 1.00 0.00 H new ATOM 0 HH22 ARG A 391 93.725 1.528 -1.831 1.00 0.00 H new ATOM 1178 N MET A 392 93.350 -1.721 5.867 1.00 0.00 N ATOM 1179 CA MET A 392 94.471 -1.306 6.761 1.00 0.00 C ATOM 1180 C MET A 392 95.799 -1.653 6.089 1.00 0.00 C ATOM 1181 O MET A 392 96.100 -2.804 5.860 1.00 0.00 O ATOM 1182 CB MET A 392 94.288 -2.118 8.045 1.00 0.00 C ATOM 1183 CG MET A 392 93.112 -1.553 8.844 1.00 0.00 C ATOM 1184 SD MET A 392 92.975 -2.432 10.419 1.00 0.00 S ATOM 1185 CE MET A 392 92.731 -4.090 9.734 1.00 0.00 C ATOM 0 H MET A 392 93.453 -2.642 5.442 1.00 0.00 H new ATOM 0 HA MET A 392 94.473 -0.236 6.967 1.00 0.00 H new ATOM 0 HB2 MET A 392 94.107 -3.165 7.803 1.00 0.00 H new ATOM 0 HB3 MET A 392 95.198 -2.082 8.643 1.00 0.00 H new ATOM 0 HG2 MET A 392 93.258 -0.487 9.022 1.00 0.00 H new ATOM 0 HG3 MET A 392 92.188 -1.658 8.275 1.00 0.00 H new ATOM 0 HE1 MET A 392 92.092 -4.669 10.401 1.00 0.00 H new ATOM 0 HE2 MET A 392 92.259 -4.013 8.755 1.00 0.00 H new ATOM 0 HE3 MET A 392 93.695 -4.588 9.634 1.00 0.00 H new ATOM 1195 N ILE A 393 96.570 -0.671 5.723 1.00 0.00 N ATOM 1196 CA ILE A 393 97.845 -0.960 5.010 1.00 0.00 C ATOM 1197 C ILE A 393 98.990 -0.178 5.648 1.00 0.00 C ATOM 1198 O ILE A 393 98.829 0.953 6.053 1.00 0.00 O ATOM 1199 CB ILE A 393 97.603 -0.506 3.576 1.00 0.00 C ATOM 1200 CG1 ILE A 393 96.474 -1.352 2.981 1.00 0.00 C ATOM 1201 CG2 ILE A 393 98.883 -0.683 2.754 1.00 0.00 C ATOM 1202 CD1 ILE A 393 96.441 -1.179 1.465 1.00 0.00 C ATOM 0 H ILE A 393 96.375 0.317 5.885 1.00 0.00 H new ATOM 0 HA ILE A 393 98.123 -2.013 5.057 1.00 0.00 H new ATOM 0 HB ILE A 393 97.323 0.547 3.559 1.00 0.00 H new ATOM 0 HG12 ILE A 393 96.623 -2.402 3.233 1.00 0.00 H new ATOM 0 HG13 ILE A 393 95.518 -1.053 3.411 1.00 0.00 H new ATOM 0 HG21 ILE A 393 98.705 -0.357 1.729 1.00 0.00 H new ATOM 0 HG22 ILE A 393 99.682 -0.085 3.192 1.00 0.00 H new ATOM 0 HG23 ILE A 393 99.174 -1.733 2.755 1.00 0.00 H new ATOM 0 HD11 ILE A 393 95.636 -1.783 1.047 1.00 0.00 H new ATOM 0 HD12 ILE A 393 96.271 -0.130 1.222 1.00 0.00 H new ATOM 0 HD13 ILE A 393 97.393 -1.500 1.041 1.00 0.00 H new ATOM 1214 N ARG A 394 100.163 -0.739 5.665 1.00 0.00 N ATOM 1215 CA ARG A 394 101.331 0.020 6.192 1.00 0.00 C ATOM 1216 C ARG A 394 102.541 -0.150 5.275 1.00 0.00 C ATOM 1217 O ARG A 394 102.656 -1.120 4.559 1.00 0.00 O ATOM 1218 CB ARG A 394 101.606 -0.574 7.566 1.00 0.00 C ATOM 1219 CG ARG A 394 100.389 -0.351 8.460 1.00 0.00 C ATOM 1220 CD ARG A 394 100.819 -0.479 9.915 1.00 0.00 C ATOM 1221 NE ARG A 394 99.652 -1.083 10.616 1.00 0.00 N ATOM 1222 CZ ARG A 394 99.537 -0.976 11.914 1.00 0.00 C ATOM 1223 NH1 ARG A 394 100.443 -0.336 12.604 1.00 0.00 N ATOM 1224 NH2 ARG A 394 98.513 -1.509 12.522 1.00 0.00 N ATOM 0 H ARG A 394 100.365 -1.684 5.339 1.00 0.00 H new ATOM 0 HA ARG A 394 101.132 1.090 6.246 1.00 0.00 H new ATOM 0 HB2 ARG A 394 101.818 -1.640 7.479 1.00 0.00 H new ATOM 0 HB3 ARG A 394 102.487 -0.108 8.007 1.00 0.00 H new ATOM 0 HG2 ARG A 394 99.963 0.635 8.278 1.00 0.00 H new ATOM 0 HG3 ARG A 394 99.613 -1.081 8.230 1.00 0.00 H new ATOM 0 HD2 ARG A 394 101.704 -1.108 10.010 1.00 0.00 H new ATOM 0 HD3 ARG A 394 101.072 0.493 10.338 1.00 0.00 H new ATOM 0 HE ARG A 394 98.940 -1.582 10.082 1.00 0.00 H new ATOM 0 HH11 ARG A 394 101.244 0.082 12.130 1.00 0.00 H new ATOM 0 HH12 ARG A 394 100.350 -0.255 13.616 1.00 0.00 H new ATOM 0 HH21 ARG A 394 97.804 -2.008 11.985 1.00 0.00 H new ATOM 0 HH22 ARG A 394 98.422 -1.427 13.535 1.00 0.00 H new ATOM 1238 N LYS A 395 103.492 0.734 5.381 1.00 0.00 N ATOM 1239 CA LYS A 395 104.758 0.575 4.618 1.00 0.00 C ATOM 1240 C LYS A 395 105.940 0.860 5.542 1.00 0.00 C ATOM 1241 O LYS A 395 105.869 1.705 6.406 1.00 0.00 O ATOM 1242 CB LYS A 395 104.690 1.616 3.500 1.00 0.00 C ATOM 1243 CG LYS A 395 104.675 3.022 4.110 1.00 0.00 C ATOM 1244 CD LYS A 395 105.886 3.811 3.609 1.00 0.00 C ATOM 1245 CE LYS A 395 106.608 4.449 4.799 1.00 0.00 C ATOM 1246 NZ LYS A 395 108.027 4.019 4.662 1.00 0.00 N ATOM 0 H LYS A 395 103.445 1.566 5.969 1.00 0.00 H new ATOM 0 HA LYS A 395 104.884 -0.431 4.218 1.00 0.00 H new ATOM 0 HB2 LYS A 395 105.546 1.506 2.834 1.00 0.00 H new ATOM 0 HB3 LYS A 395 103.795 1.460 2.897 1.00 0.00 H new ATOM 0 HG2 LYS A 395 103.754 3.538 3.838 1.00 0.00 H new ATOM 0 HG3 LYS A 395 104.695 2.958 5.198 1.00 0.00 H new ATOM 0 HD2 LYS A 395 106.565 3.151 3.069 1.00 0.00 H new ATOM 0 HD3 LYS A 395 105.566 4.582 2.908 1.00 0.00 H new ATOM 0 HE2 LYS A 395 106.521 5.535 4.778 1.00 0.00 H new ATOM 0 HE3 LYS A 395 106.183 4.113 5.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 108.587 4.417 5.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 108.080 2.981 4.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 108.407 4.359 3.755 1.00 0.00 H new ATOM 1260 N GLY A 396 106.977 0.087 5.451 1.00 0.00 N ATOM 1261 CA GLY A 396 108.091 0.246 6.421 1.00 0.00 C ATOM 1262 C GLY A 396 109.318 -0.494 5.908 1.00 0.00 C ATOM 1263 O GLY A 396 109.228 -1.301 5.006 1.00 0.00 O ATOM 0 H GLY A 396 107.104 -0.645 4.752 1.00 0.00 H new ATOM 0 HA2 GLY A 396 108.321 1.303 6.558 1.00 0.00 H new ATOM 0 HA3 GLY A 396 107.798 -0.145 7.395 1.00 0.00 H new ATOM 1267 N SER A 397 110.420 -0.367 6.586 1.00 0.00 N ATOM 1268 CA SER A 397 111.576 -1.231 6.237 1.00 0.00 C ATOM 1269 C SER A 397 111.145 -2.692 6.348 1.00 0.00 C ATOM 1270 O SER A 397 110.264 -3.030 7.114 1.00 0.00 O ATOM 1271 CB SER A 397 112.659 -0.899 7.264 1.00 0.00 C ATOM 1272 OG SER A 397 112.949 0.492 7.206 1.00 0.00 O ATOM 0 H SER A 397 110.570 0.286 7.355 1.00 0.00 H new ATOM 0 HA SER A 397 111.941 -1.068 5.223 1.00 0.00 H new ATOM 0 HB2 SER A 397 112.323 -1.171 8.265 1.00 0.00 H new ATOM 0 HB3 SER A 397 113.559 -1.479 7.061 1.00 0.00 H new ATOM 0 HG SER A 397 113.642 0.709 7.864 1.00 0.00 H new ATOM 1278 N VAL A 398 111.738 -3.560 5.583 1.00 0.00 N ATOM 1279 CA VAL A 398 111.336 -4.987 5.642 1.00 0.00 C ATOM 1280 C VAL A 398 111.407 -5.487 7.079 1.00 0.00 C ATOM 1281 O VAL A 398 110.572 -6.244 7.522 1.00 0.00 O ATOM 1282 CB VAL A 398 112.348 -5.716 4.763 1.00 0.00 C ATOM 1283 CG1 VAL A 398 112.316 -7.214 5.075 1.00 0.00 C ATOM 1284 CG2 VAL A 398 111.988 -5.487 3.296 1.00 0.00 C ATOM 0 H VAL A 398 112.483 -3.343 4.920 1.00 0.00 H new ATOM 0 HA VAL A 398 110.314 -5.149 5.301 1.00 0.00 H new ATOM 0 HB VAL A 398 113.350 -5.334 4.959 1.00 0.00 H new ATOM 0 HG11 VAL A 398 113.040 -7.732 4.446 1.00 0.00 H new ATOM 0 HG12 VAL A 398 112.567 -7.373 6.124 1.00 0.00 H new ATOM 0 HG13 VAL A 398 111.318 -7.605 4.878 1.00 0.00 H new ATOM 0 HG21 VAL A 398 112.706 -6.005 2.660 1.00 0.00 H new ATOM 0 HG22 VAL A 398 110.987 -5.873 3.102 1.00 0.00 H new ATOM 0 HG23 VAL A 398 112.013 -4.419 3.078 1.00 0.00 H new ATOM 1294 N ASP A 399 112.381 -5.053 7.815 1.00 0.00 N ATOM 1295 CA ASP A 399 112.476 -5.492 9.232 1.00 0.00 C ATOM 1296 C ASP A 399 111.269 -4.986 10.030 1.00 0.00 C ATOM 1297 O ASP A 399 110.654 -5.722 10.776 1.00 0.00 O ATOM 1298 CB ASP A 399 113.771 -4.871 9.748 1.00 0.00 C ATOM 1299 CG ASP A 399 114.966 -5.540 9.064 1.00 0.00 C ATOM 1300 OD1 ASP A 399 114.761 -6.550 8.413 1.00 0.00 O ATOM 1301 OD2 ASP A 399 116.065 -5.029 9.205 1.00 0.00 O ATOM 0 H ASP A 399 113.114 -4.416 7.503 1.00 0.00 H new ATOM 0 HA ASP A 399 112.479 -6.577 9.331 1.00 0.00 H new ATOM 0 HB2 ASP A 399 113.778 -3.799 9.549 1.00 0.00 H new ATOM 0 HB3 ASP A 399 113.841 -4.995 10.829 1.00 0.00 H new ATOM 1306 N ALA A 400 110.898 -3.745 9.855 1.00 0.00 N ATOM 1307 CA ALA A 400 109.708 -3.216 10.589 1.00 0.00 C ATOM 1308 C ALA A 400 108.429 -3.870 10.078 1.00 0.00 C ATOM 1309 O ALA A 400 107.599 -4.313 10.844 1.00 0.00 O ATOM 1310 CB ALA A 400 109.688 -1.711 10.298 1.00 0.00 C ATOM 0 H ALA A 400 111.363 -3.078 9.240 1.00 0.00 H new ATOM 0 HA ALA A 400 109.767 -3.425 11.657 1.00 0.00 H new ATOM 0 HB1 ALA A 400 108.839 -1.254 10.806 1.00 0.00 H new ATOM 0 HB2 ALA A 400 110.612 -1.259 10.657 1.00 0.00 H new ATOM 0 HB3 ALA A 400 109.599 -1.549 9.224 1.00 0.00 H new ATOM 1316 N ILE A 401 108.228 -3.878 8.797 1.00 0.00 N ATOM 1317 CA ILE A 401 106.961 -4.436 8.260 1.00 0.00 C ATOM 1318 C ILE A 401 106.861 -5.932 8.548 1.00 0.00 C ATOM 1319 O ILE A 401 105.833 -6.431 8.948 1.00 0.00 O ATOM 1320 CB ILE A 401 107.029 -4.193 6.762 1.00 0.00 C ATOM 1321 CG1 ILE A 401 107.128 -2.689 6.490 1.00 0.00 C ATOM 1322 CG2 ILE A 401 105.767 -4.758 6.124 1.00 0.00 C ATOM 1323 CD1 ILE A 401 106.049 -1.951 7.285 1.00 0.00 C ATOM 0 H ILE A 401 108.882 -3.524 8.099 1.00 0.00 H new ATOM 0 HA ILE A 401 106.088 -3.970 8.717 1.00 0.00 H new ATOM 0 HB ILE A 401 107.907 -4.682 6.339 1.00 0.00 H new ATOM 0 HG12 ILE A 401 108.115 -2.323 6.771 1.00 0.00 H new ATOM 0 HG13 ILE A 401 107.007 -2.493 5.425 1.00 0.00 H new ATOM 0 HG21 ILE A 401 105.798 -4.592 5.047 1.00 0.00 H new ATOM 0 HG22 ILE A 401 105.705 -5.828 6.325 1.00 0.00 H new ATOM 0 HG23 ILE A 401 104.893 -4.259 6.543 1.00 0.00 H new ATOM 0 HD11 ILE A 401 106.121 -0.881 7.090 1.00 0.00 H new ATOM 0 HD12 ILE A 401 105.065 -2.309 6.982 1.00 0.00 H new ATOM 0 HD13 ILE A 401 106.191 -2.136 8.350 1.00 0.00 H new ATOM 1335 N ARG A 402 107.926 -6.650 8.354 1.00 0.00 N ATOM 1336 CA ARG A 402 107.901 -8.113 8.623 1.00 0.00 C ATOM 1337 C ARG A 402 107.546 -8.376 10.081 1.00 0.00 C ATOM 1338 O ARG A 402 106.678 -9.169 10.382 1.00 0.00 O ATOM 1339 CB ARG A 402 109.322 -8.581 8.317 1.00 0.00 C ATOM 1340 CG ARG A 402 109.537 -9.978 8.892 1.00 0.00 C ATOM 1341 CD ARG A 402 110.527 -10.736 8.009 1.00 0.00 C ATOM 1342 NE ARG A 402 111.867 -10.222 8.407 1.00 0.00 N ATOM 1343 CZ ARG A 402 112.937 -10.609 7.763 1.00 0.00 C ATOM 1344 NH1 ARG A 402 112.840 -11.448 6.767 1.00 0.00 N ATOM 1345 NH2 ARG A 402 114.109 -10.154 8.117 1.00 0.00 N ATOM 0 H ARG A 402 108.818 -6.287 8.019 1.00 0.00 H new ATOM 0 HA ARG A 402 107.157 -8.638 8.024 1.00 0.00 H new ATOM 0 HB2 ARG A 402 109.488 -8.591 7.240 1.00 0.00 H new ATOM 0 HB3 ARG A 402 110.044 -7.886 8.745 1.00 0.00 H new ATOM 0 HG2 ARG A 402 109.918 -9.911 9.911 1.00 0.00 H new ATOM 0 HG3 ARG A 402 108.589 -10.514 8.940 1.00 0.00 H new ATOM 0 HD2 ARG A 402 110.454 -11.812 8.167 1.00 0.00 H new ATOM 0 HD3 ARG A 402 110.332 -10.555 6.952 1.00 0.00 H new ATOM 0 HE ARG A 402 111.950 -9.566 9.184 1.00 0.00 H new ATOM 0 HH11 ARG A 402 111.926 -11.805 6.488 1.00 0.00 H new ATOM 0 HH12 ARG A 402 113.678 -11.746 6.268 1.00 0.00 H new ATOM 0 HH21 ARG A 402 114.188 -9.498 8.894 1.00 0.00 H new ATOM 0 HH22 ARG A 402 114.945 -10.454 7.616 1.00 0.00 H new ATOM 1359 N ARG A 403 108.114 -7.630 10.979 1.00 0.00 N ATOM 1360 CA ARG A 403 107.694 -7.755 12.398 1.00 0.00 C ATOM 1361 C ARG A 403 106.217 -7.382 12.526 1.00 0.00 C ATOM 1362 O ARG A 403 105.480 -7.968 13.291 1.00 0.00 O ATOM 1363 CB ARG A 403 108.564 -6.758 13.158 1.00 0.00 C ATOM 1364 CG ARG A 403 110.033 -7.152 13.022 1.00 0.00 C ATOM 1365 CD ARG A 403 110.908 -5.984 13.473 1.00 0.00 C ATOM 1366 NE ARG A 403 110.741 -5.924 14.952 1.00 0.00 N ATOM 1367 CZ ARG A 403 111.494 -5.131 15.667 1.00 0.00 C ATOM 1368 NH1 ARG A 403 112.403 -4.389 15.092 1.00 0.00 N ATOM 1369 NH2 ARG A 403 111.339 -5.080 16.962 1.00 0.00 N ATOM 0 H ARG A 403 108.846 -6.943 10.796 1.00 0.00 H new ATOM 0 HA ARG A 403 107.811 -8.768 12.784 1.00 0.00 H new ATOM 0 HB2 ARG A 403 108.409 -5.753 12.767 1.00 0.00 H new ATOM 0 HB3 ARG A 403 108.278 -6.738 14.210 1.00 0.00 H new ATOM 0 HG2 ARG A 403 110.243 -8.034 13.626 1.00 0.00 H new ATOM 0 HG3 ARG A 403 110.258 -7.413 11.988 1.00 0.00 H new ATOM 0 HD2 ARG A 403 111.951 -6.144 13.200 1.00 0.00 H new ATOM 0 HD3 ARG A 403 110.595 -5.052 13.003 1.00 0.00 H new ATOM 0 HE ARG A 403 110.037 -6.504 15.408 1.00 0.00 H new ATOM 0 HH11 ARG A 403 112.527 -4.427 14.080 1.00 0.00 H new ATOM 0 HH12 ARG A 403 112.988 -3.772 15.655 1.00 0.00 H new ATOM 0 HH21 ARG A 403 110.631 -5.659 17.414 1.00 0.00 H new ATOM 0 HH22 ARG A 403 111.926 -4.462 17.522 1.00 0.00 H new ATOM 1383 N HIS A 404 105.774 -6.421 11.764 1.00 0.00 N ATOM 1384 CA HIS A 404 104.343 -6.017 11.824 1.00 0.00 C ATOM 1385 C HIS A 404 103.427 -7.129 11.293 1.00 0.00 C ATOM 1386 O HIS A 404 102.368 -7.368 11.829 1.00 0.00 O ATOM 1387 CB HIS A 404 104.271 -4.764 10.954 1.00 0.00 C ATOM 1388 CG HIS A 404 102.855 -4.509 10.523 1.00 0.00 C ATOM 1389 ND1 HIS A 404 102.231 -5.295 9.571 1.00 0.00 N ATOM 1390 CD2 HIS A 404 101.932 -3.562 10.895 1.00 0.00 C ATOM 1391 CE1 HIS A 404 100.986 -4.813 9.399 1.00 0.00 C ATOM 1392 NE2 HIS A 404 100.752 -3.756 10.184 1.00 0.00 N ATOM 0 H HIS A 404 106.344 -5.897 11.100 1.00 0.00 H new ATOM 0 HA HIS A 404 104.004 -5.830 12.843 1.00 0.00 H new ATOM 0 HB2 HIS A 404 104.650 -3.906 11.509 1.00 0.00 H new ATOM 0 HB3 HIS A 404 104.909 -4.884 10.078 1.00 0.00 H new ATOM 0 HD1 HIS A 404 102.640 -6.094 9.087 1.00 0.00 H new ATOM 0 HD2 HIS A 404 102.097 -2.786 11.627 1.00 0.00 H new ATOM 0 HE1 HIS A 404 100.265 -5.229 8.711 1.00 0.00 H new ATOM 1400 N VAL A 405 103.828 -7.836 10.274 1.00 0.00 N ATOM 1401 CA VAL A 405 102.964 -8.942 9.771 1.00 0.00 C ATOM 1402 C VAL A 405 102.852 -10.044 10.821 1.00 0.00 C ATOM 1403 O VAL A 405 101.773 -10.494 11.153 1.00 0.00 O ATOM 1404 CB VAL A 405 103.660 -9.455 8.515 1.00 0.00 C ATOM 1405 CG1 VAL A 405 102.980 -10.740 8.041 1.00 0.00 C ATOM 1406 CG2 VAL A 405 103.557 -8.390 7.424 1.00 0.00 C ATOM 0 H VAL A 405 104.705 -7.699 9.772 1.00 0.00 H new ATOM 0 HA VAL A 405 101.948 -8.608 9.558 1.00 0.00 H new ATOM 0 HB VAL A 405 104.708 -9.664 8.732 1.00 0.00 H new ATOM 0 HG11 VAL A 405 103.478 -11.106 7.143 1.00 0.00 H new ATOM 0 HG12 VAL A 405 103.043 -11.495 8.824 1.00 0.00 H new ATOM 0 HG13 VAL A 405 101.933 -10.536 7.817 1.00 0.00 H new ATOM 0 HG21 VAL A 405 104.052 -8.746 6.520 1.00 0.00 H new ATOM 0 HG22 VAL A 405 102.507 -8.190 7.208 1.00 0.00 H new ATOM 0 HG23 VAL A 405 104.038 -7.473 7.764 1.00 0.00 H new ATOM 1416 N GLU A 406 103.945 -10.461 11.379 1.00 0.00 N ATOM 1417 CA GLU A 406 103.868 -11.509 12.430 1.00 0.00 C ATOM 1418 C GLU A 406 103.090 -10.992 13.641 1.00 0.00 C ATOM 1419 O GLU A 406 102.355 -11.726 14.272 1.00 0.00 O ATOM 1420 CB GLU A 406 105.319 -11.816 12.801 1.00 0.00 C ATOM 1421 CG GLU A 406 106.034 -12.429 11.595 1.00 0.00 C ATOM 1422 CD GLU A 406 107.462 -12.814 11.989 1.00 0.00 C ATOM 1423 OE1 GLU A 406 107.870 -12.457 13.081 1.00 0.00 O ATOM 1424 OE2 GLU A 406 108.120 -13.460 11.190 1.00 0.00 O ATOM 0 H GLU A 406 104.883 -10.127 11.158 1.00 0.00 H new ATOM 0 HA GLU A 406 103.347 -12.401 12.083 1.00 0.00 H new ATOM 0 HB2 GLU A 406 105.827 -10.903 13.113 1.00 0.00 H new ATOM 0 HB3 GLU A 406 105.352 -12.504 13.646 1.00 0.00 H new ATOM 0 HG2 GLU A 406 105.492 -13.308 11.246 1.00 0.00 H new ATOM 0 HG3 GLU A 406 106.053 -11.717 10.770 1.00 0.00 H new ATOM 1431 N ALA A 407 103.208 -9.729 13.955 1.00 0.00 N ATOM 1432 CA ALA A 407 102.431 -9.184 15.103 1.00 0.00 C ATOM 1433 C ALA A 407 100.940 -9.192 14.774 1.00 0.00 C ATOM 1434 O ALA A 407 100.113 -9.544 15.590 1.00 0.00 O ATOM 1435 CB ALA A 407 102.932 -7.753 15.283 1.00 0.00 C ATOM 0 H ALA A 407 103.804 -9.058 13.470 1.00 0.00 H new ATOM 0 HA ALA A 407 102.563 -9.775 16.009 1.00 0.00 H new ATOM 0 HB1 ALA A 407 102.404 -7.284 16.114 1.00 0.00 H new ATOM 0 HB2 ALA A 407 104.001 -7.766 15.494 1.00 0.00 H new ATOM 0 HB3 ALA A 407 102.749 -7.186 14.370 1.00 0.00 H new ATOM 1441 N ASN A 408 100.612 -8.929 13.544 1.00 0.00 N ATOM 1442 CA ASN A 408 99.200 -9.054 13.106 1.00 0.00 C ATOM 1443 C ASN A 408 98.748 -10.500 13.274 1.00 0.00 C ATOM 1444 O ASN A 408 97.572 -10.802 13.275 1.00 0.00 O ATOM 1445 CB ASN A 408 99.223 -8.656 11.630 1.00 0.00 C ATOM 1446 CG ASN A 408 99.088 -7.137 11.515 1.00 0.00 C ATOM 1447 OD1 ASN A 408 97.994 -6.619 11.406 1.00 0.00 O ATOM 1448 ND2 ASN A 408 100.162 -6.395 11.540 1.00 0.00 N ATOM 0 H ASN A 408 101.265 -8.631 12.820 1.00 0.00 H new ATOM 0 HA ASN A 408 98.512 -8.434 13.681 1.00 0.00 H new ATOM 0 HB2 ASN A 408 100.153 -8.986 11.167 1.00 0.00 H new ATOM 0 HB3 ASN A 408 98.409 -9.147 11.096 1.00 0.00 H new ATOM 0 HD21 ASN A 408 100.083 -5.381 11.468 1.00 0.00 H new ATOM 0 HD22 ASN A 408 101.080 -6.830 11.632 1.00 0.00 H new ATOM 1455 N GLY A 409 99.682 -11.404 13.204 1.00 0.00 N ATOM 1456 CA GLY A 409 99.319 -12.840 13.124 1.00 0.00 C ATOM 1457 C GLY A 409 99.313 -13.245 11.655 1.00 0.00 C ATOM 1458 O GLY A 409 98.691 -14.213 11.264 1.00 0.00 O ATOM 0 H GLY A 409 100.683 -11.208 13.199 1.00 0.00 H new ATOM 0 HA2 GLY A 409 100.033 -13.445 13.683 1.00 0.00 H new ATOM 0 HA3 GLY A 409 98.339 -13.010 13.570 1.00 0.00 H new ATOM 1462 N GLY A 410 99.967 -12.473 10.829 1.00 0.00 N ATOM 1463 CA GLY A 410 99.962 -12.777 9.362 1.00 0.00 C ATOM 1464 C GLY A 410 101.367 -13.173 8.909 1.00 0.00 C ATOM 1465 O GLY A 410 102.224 -13.481 9.714 1.00 0.00 O ATOM 0 H GLY A 410 100.503 -11.649 11.101 1.00 0.00 H new ATOM 0 HA2 GLY A 410 99.261 -13.585 9.151 1.00 0.00 H new ATOM 0 HA3 GLY A 410 99.622 -11.906 8.802 1.00 0.00 H new ATOM 1469 N HIS A 411 101.583 -13.265 7.624 1.00 0.00 N ATOM 1470 CA HIS A 411 102.901 -13.758 7.128 1.00 0.00 C ATOM 1471 C HIS A 411 103.325 -13.028 5.845 1.00 0.00 C ATOM 1472 O HIS A 411 102.508 -12.556 5.080 1.00 0.00 O ATOM 1473 CB HIS A 411 102.696 -15.248 6.858 1.00 0.00 C ATOM 1474 CG HIS A 411 102.397 -15.955 8.151 1.00 0.00 C ATOM 1475 ND1 HIS A 411 103.357 -16.137 9.134 1.00 0.00 N ATOM 1476 CD2 HIS A 411 101.249 -16.532 8.638 1.00 0.00 C ATOM 1477 CE1 HIS A 411 102.776 -16.798 10.152 1.00 0.00 C ATOM 1478 NE2 HIS A 411 101.492 -17.063 9.901 1.00 0.00 N ATOM 0 H HIS A 411 100.908 -13.022 6.899 1.00 0.00 H new ATOM 0 HA HIS A 411 103.693 -13.577 7.854 1.00 0.00 H new ATOM 0 HB2 HIS A 411 101.876 -15.392 6.155 1.00 0.00 H new ATOM 0 HB3 HIS A 411 103.589 -15.671 6.398 1.00 0.00 H new ATOM 0 HD2 HIS A 411 100.302 -16.568 8.119 1.00 0.00 H new ATOM 0 HE1 HIS A 411 103.286 -17.080 11.061 1.00 0.00 H new ATOM 0 HE2 HIS A 411 100.831 -17.550 10.506 1.00 0.00 H new ATOM 1486 N PHE A 412 104.608 -12.960 5.605 1.00 0.00 N ATOM 1487 CA PHE A 412 105.128 -12.291 4.365 1.00 0.00 C ATOM 1488 C PHE A 412 105.643 -13.340 3.372 1.00 0.00 C ATOM 1489 O PHE A 412 106.086 -14.400 3.767 1.00 0.00 O ATOM 1490 CB PHE A 412 106.276 -11.380 4.833 1.00 0.00 C ATOM 1491 CG PHE A 412 107.092 -12.070 5.903 1.00 0.00 C ATOM 1492 CD1 PHE A 412 108.126 -12.947 5.549 1.00 0.00 C ATOM 1493 CD2 PHE A 412 106.805 -11.835 7.257 1.00 0.00 C ATOM 1494 CE1 PHE A 412 108.874 -13.588 6.548 1.00 0.00 C ATOM 1495 CE2 PHE A 412 107.552 -12.477 8.253 1.00 0.00 C ATOM 1496 CZ PHE A 412 108.587 -13.353 7.899 1.00 0.00 C ATOM 0 H PHE A 412 105.328 -13.342 6.218 1.00 0.00 H new ATOM 0 HA PHE A 412 104.350 -11.723 3.855 1.00 0.00 H new ATOM 0 HB2 PHE A 412 106.915 -11.125 3.987 1.00 0.00 H new ATOM 0 HB3 PHE A 412 105.872 -10.445 5.221 1.00 0.00 H new ATOM 0 HD1 PHE A 412 108.347 -13.129 4.508 1.00 0.00 H new ATOM 0 HD2 PHE A 412 106.008 -11.159 7.531 1.00 0.00 H new ATOM 0 HE1 PHE A 412 109.672 -14.263 6.275 1.00 0.00 H new ATOM 0 HE2 PHE A 412 107.330 -12.297 9.294 1.00 0.00 H new ATOM 0 HZ PHE A 412 109.163 -13.847 8.667 1.00 0.00 H new ATOM 1506 N PRO A 413 105.531 -13.023 2.105 1.00 0.00 N ATOM 1507 CA PRO A 413 105.950 -13.970 1.043 1.00 0.00 C ATOM 1508 C PRO A 413 107.474 -14.028 0.951 1.00 0.00 C ATOM 1509 O PRO A 413 108.133 -13.020 0.795 1.00 0.00 O ATOM 1510 CB PRO A 413 105.391 -13.380 -0.249 1.00 0.00 C ATOM 1511 CG PRO A 413 104.678 -12.116 0.122 1.00 0.00 C ATOM 1512 CD PRO A 413 105.015 -11.775 1.552 1.00 0.00 C ATOM 0 HA PRO A 413 105.593 -14.981 1.238 1.00 0.00 H new ATOM 0 HB2 PRO A 413 106.193 -13.177 -0.959 1.00 0.00 H new ATOM 0 HB3 PRO A 413 104.709 -14.081 -0.730 1.00 0.00 H new ATOM 0 HG2 PRO A 413 104.977 -11.304 -0.541 1.00 0.00 H new ATOM 0 HG3 PRO A 413 103.601 -12.241 0.007 1.00 0.00 H new ATOM 0 HD2 PRO A 413 105.757 -10.978 1.607 1.00 0.00 H new ATOM 0 HD3 PRO A 413 104.136 -11.431 2.097 1.00 0.00 H new ATOM 1520 N THR A 414 108.041 -15.190 1.081 1.00 0.00 N ATOM 1521 CA THR A 414 109.528 -15.290 1.038 1.00 0.00 C ATOM 1522 C THR A 414 110.061 -14.930 -0.343 1.00 0.00 C ATOM 1523 O THR A 414 111.118 -14.359 -0.473 1.00 0.00 O ATOM 1524 CB THR A 414 109.849 -16.744 1.351 1.00 0.00 C ATOM 1525 OG1 THR A 414 111.203 -17.010 1.012 1.00 0.00 O ATOM 1526 CG2 THR A 414 108.931 -17.676 0.558 1.00 0.00 C ATOM 0 H THR A 414 107.546 -16.072 1.215 1.00 0.00 H new ATOM 0 HA THR A 414 109.989 -14.602 1.747 1.00 0.00 H new ATOM 0 HB THR A 414 109.692 -16.920 2.415 1.00 0.00 H new ATOM 0 HG1 THR A 414 111.413 -17.946 1.214 1.00 0.00 H new ATOM 0 HG21 THR A 414 109.174 -18.712 0.793 1.00 0.00 H new ATOM 0 HG22 THR A 414 107.893 -17.477 0.824 1.00 0.00 H new ATOM 0 HG23 THR A 414 109.072 -17.504 -0.509 1.00 0.00 H new ATOM 1534 N ASP A 415 109.340 -15.245 -1.379 1.00 0.00 N ATOM 1535 CA ASP A 415 109.833 -14.897 -2.733 1.00 0.00 C ATOM 1536 C ASP A 415 109.979 -13.389 -2.829 1.00 0.00 C ATOM 1537 O ASP A 415 110.851 -12.877 -3.496 1.00 0.00 O ATOM 1538 CB ASP A 415 108.760 -15.404 -3.697 1.00 0.00 C ATOM 1539 CG ASP A 415 108.718 -16.932 -3.657 1.00 0.00 C ATOM 1540 OD1 ASP A 415 109.633 -17.515 -3.096 1.00 0.00 O ATOM 1541 OD2 ASP A 415 107.773 -17.495 -4.185 1.00 0.00 O ATOM 0 H ASP A 415 108.440 -15.724 -1.347 1.00 0.00 H new ATOM 0 HA ASP A 415 110.803 -15.339 -2.960 1.00 0.00 H new ATOM 0 HB2 ASP A 415 107.787 -14.996 -3.422 1.00 0.00 H new ATOM 0 HB3 ASP A 415 108.975 -15.062 -4.709 1.00 0.00 H new ATOM 1546 N VAL A 416 109.133 -12.672 -2.156 1.00 0.00 N ATOM 1547 CA VAL A 416 109.223 -11.192 -2.208 1.00 0.00 C ATOM 1548 C VAL A 416 110.241 -10.670 -1.208 1.00 0.00 C ATOM 1549 O VAL A 416 111.111 -9.906 -1.555 1.00 0.00 O ATOM 1550 CB VAL A 416 107.828 -10.714 -1.876 1.00 0.00 C ATOM 1551 CG1 VAL A 416 107.850 -9.205 -1.621 1.00 0.00 C ATOM 1552 CG2 VAL A 416 106.935 -11.037 -3.066 1.00 0.00 C ATOM 0 H VAL A 416 108.384 -13.045 -1.573 1.00 0.00 H new ATOM 0 HA VAL A 416 109.557 -10.832 -3.181 1.00 0.00 H new ATOM 0 HB VAL A 416 107.451 -11.206 -0.979 1.00 0.00 H new ATOM 0 HG11 VAL A 416 106.844 -8.862 -1.382 1.00 0.00 H new ATOM 0 HG12 VAL A 416 108.516 -8.987 -0.786 1.00 0.00 H new ATOM 0 HG13 VAL A 416 108.206 -8.690 -2.513 1.00 0.00 H new ATOM 0 HG21 VAL A 416 105.918 -10.704 -2.859 1.00 0.00 H new ATOM 0 HG22 VAL A 416 107.311 -10.526 -3.952 1.00 0.00 H new ATOM 0 HG23 VAL A 416 106.936 -12.113 -3.240 1.00 0.00 H new ATOM 1562 N ASP A 417 110.256 -11.198 -0.023 1.00 0.00 N ATOM 1563 CA ASP A 417 111.371 -10.843 0.898 1.00 0.00 C ATOM 1564 C ASP A 417 112.711 -11.123 0.209 1.00 0.00 C ATOM 1565 O ASP A 417 113.614 -10.315 0.246 1.00 0.00 O ATOM 1566 CB ASP A 417 111.191 -11.713 2.140 1.00 0.00 C ATOM 1567 CG ASP A 417 110.041 -11.162 2.983 1.00 0.00 C ATOM 1568 OD1 ASP A 417 109.415 -10.210 2.546 1.00 0.00 O ATOM 1569 OD2 ASP A 417 109.804 -11.701 4.049 1.00 0.00 O ATOM 0 H ASP A 417 109.562 -11.847 0.347 1.00 0.00 H new ATOM 0 HA ASP A 417 111.363 -9.787 1.169 1.00 0.00 H new ATOM 0 HB2 ASP A 417 110.983 -12.743 1.849 1.00 0.00 H new ATOM 0 HB3 ASP A 417 112.111 -11.727 2.724 1.00 0.00 H new ATOM 1574 N GLN A 418 112.798 -12.169 -0.561 1.00 0.00 N ATOM 1575 CA GLN A 418 114.023 -12.343 -1.396 1.00 0.00 C ATOM 1576 C GLN A 418 114.143 -11.195 -2.408 1.00 0.00 C ATOM 1577 O GLN A 418 115.162 -10.549 -2.491 1.00 0.00 O ATOM 1578 CB GLN A 418 113.839 -13.682 -2.112 1.00 0.00 C ATOM 1579 CG GLN A 418 113.913 -14.821 -1.092 1.00 0.00 C ATOM 1580 CD GLN A 418 115.315 -14.870 -0.481 1.00 0.00 C ATOM 1581 OE1 GLN A 418 116.301 -14.834 -1.190 1.00 0.00 O ATOM 1582 NE2 GLN A 418 115.446 -14.951 0.815 1.00 0.00 N ATOM 0 H GLN A 418 112.091 -12.899 -0.650 1.00 0.00 H new ATOM 0 HA GLN A 418 114.933 -12.331 -0.797 1.00 0.00 H new ATOM 0 HB2 GLN A 418 112.878 -13.702 -2.627 1.00 0.00 H new ATOM 0 HB3 GLN A 418 114.610 -13.809 -2.872 1.00 0.00 H new ATOM 0 HG2 GLN A 418 113.169 -14.671 -0.310 1.00 0.00 H new ATOM 0 HG3 GLN A 418 113.682 -15.771 -1.574 1.00 0.00 H new ATOM 0 HE21 GLN A 418 114.618 -14.981 1.410 1.00 0.00 H new ATOM 0 HE22 GLN A 418 116.376 -14.984 1.233 1.00 0.00 H new ATOM 1591 N LYS A 419 113.094 -10.885 -3.126 1.00 0.00 N ATOM 1592 CA LYS A 419 113.160 -9.720 -4.066 1.00 0.00 C ATOM 1593 C LYS A 419 113.556 -8.447 -3.312 1.00 0.00 C ATOM 1594 O LYS A 419 114.374 -7.676 -3.769 1.00 0.00 O ATOM 1595 CB LYS A 419 111.751 -9.584 -4.645 1.00 0.00 C ATOM 1596 CG LYS A 419 111.448 -10.782 -5.547 1.00 0.00 C ATOM 1597 CD LYS A 419 112.322 -10.712 -6.801 1.00 0.00 C ATOM 1598 CE LYS A 419 111.850 -11.760 -7.812 1.00 0.00 C ATOM 1599 NZ LYS A 419 111.778 -11.034 -9.110 1.00 0.00 N ATOM 0 H LYS A 419 112.203 -11.380 -3.105 1.00 0.00 H new ATOM 0 HA LYS A 419 113.905 -9.870 -4.847 1.00 0.00 H new ATOM 0 HB2 LYS A 419 111.020 -9.529 -3.839 1.00 0.00 H new ATOM 0 HB3 LYS A 419 111.669 -8.658 -5.214 1.00 0.00 H new ATOM 0 HG2 LYS A 419 111.638 -11.712 -5.010 1.00 0.00 H new ATOM 0 HG3 LYS A 419 110.394 -10.784 -5.825 1.00 0.00 H new ATOM 0 HD2 LYS A 419 112.266 -9.716 -7.241 1.00 0.00 H new ATOM 0 HD3 LYS A 419 113.366 -10.887 -6.540 1.00 0.00 H new ATOM 0 HE2 LYS A 419 112.545 -12.598 -7.866 1.00 0.00 H new ATOM 0 HE3 LYS A 419 110.879 -12.169 -7.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 111.461 -11.686 -9.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 111.104 -10.246 -9.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 112.718 -10.662 -9.352 1.00 0.00 H new ATOM 1613 N VAL A 420 113.112 -8.309 -2.098 1.00 0.00 N ATOM 1614 CA VAL A 420 113.603 -7.190 -1.246 1.00 0.00 C ATOM 1615 C VAL A 420 115.119 -7.312 -1.082 1.00 0.00 C ATOM 1616 O VAL A 420 115.845 -6.339 -1.106 1.00 0.00 O ATOM 1617 CB VAL A 420 112.886 -7.387 0.100 1.00 0.00 C ATOM 1618 CG1 VAL A 420 113.709 -6.787 1.249 1.00 0.00 C ATOM 1619 CG2 VAL A 420 111.520 -6.705 0.046 1.00 0.00 C ATOM 0 H VAL A 420 112.428 -8.923 -1.655 1.00 0.00 H new ATOM 0 HA VAL A 420 113.403 -6.205 -1.668 1.00 0.00 H new ATOM 0 HB VAL A 420 112.766 -8.455 0.280 1.00 0.00 H new ATOM 0 HG11 VAL A 420 113.182 -6.938 2.191 1.00 0.00 H new ATOM 0 HG12 VAL A 420 114.682 -7.277 1.294 1.00 0.00 H new ATOM 0 HG13 VAL A 420 113.848 -5.719 1.078 1.00 0.00 H new ATOM 0 HG21 VAL A 420 111.007 -6.842 0.998 1.00 0.00 H new ATOM 0 HG22 VAL A 420 111.652 -5.640 -0.145 1.00 0.00 H new ATOM 0 HG23 VAL A 420 110.925 -7.146 -0.753 1.00 0.00 H new ATOM 1629 N ASP A 421 115.592 -8.507 -0.899 1.00 0.00 N ATOM 1630 CA ASP A 421 117.055 -8.703 -0.707 1.00 0.00 C ATOM 1631 C ASP A 421 117.787 -8.335 -1.993 1.00 0.00 C ATOM 1632 O ASP A 421 118.856 -7.762 -1.980 1.00 0.00 O ATOM 1633 CB ASP A 421 117.219 -10.190 -0.390 1.00 0.00 C ATOM 1634 CG ASP A 421 118.638 -10.454 0.114 1.00 0.00 C ATOM 1635 OD1 ASP A 421 119.384 -9.497 0.252 1.00 0.00 O ATOM 1636 OD2 ASP A 421 118.957 -11.606 0.354 1.00 0.00 O ATOM 0 H ASP A 421 115.031 -9.359 -0.874 1.00 0.00 H new ATOM 0 HA ASP A 421 117.466 -8.080 0.088 1.00 0.00 H new ATOM 0 HB2 ASP A 421 116.492 -10.494 0.364 1.00 0.00 H new ATOM 0 HB3 ASP A 421 117.022 -10.786 -1.281 1.00 0.00 H new ATOM 1641 N GLN A 422 117.184 -8.624 -3.103 1.00 0.00 N ATOM 1642 CA GLN A 422 117.794 -8.261 -4.412 1.00 0.00 C ATOM 1643 C GLN A 422 117.837 -6.740 -4.585 1.00 0.00 C ATOM 1644 O GLN A 422 118.814 -6.186 -5.047 1.00 0.00 O ATOM 1645 CB GLN A 422 116.869 -8.902 -5.443 1.00 0.00 C ATOM 1646 CG GLN A 422 116.766 -10.403 -5.163 1.00 0.00 C ATOM 1647 CD GLN A 422 118.141 -11.050 -5.337 1.00 0.00 C ATOM 1648 OE1 GLN A 422 118.816 -10.817 -6.321 1.00 0.00 O ATOM 1649 NE2 GLN A 422 118.589 -11.861 -4.417 1.00 0.00 N ATOM 0 H GLN A 422 116.285 -9.101 -3.165 1.00 0.00 H new ATOM 0 HA GLN A 422 118.824 -8.605 -4.506 1.00 0.00 H new ATOM 0 HB2 GLN A 422 115.881 -8.443 -5.398 1.00 0.00 H new ATOM 0 HB3 GLN A 422 117.254 -8.733 -6.449 1.00 0.00 H new ATOM 0 HG2 GLN A 422 116.399 -10.570 -4.150 1.00 0.00 H new ATOM 0 HG3 GLN A 422 116.048 -10.862 -5.842 1.00 0.00 H new ATOM 0 HE21 GLN A 422 118.024 -12.057 -3.591 1.00 0.00 H new ATOM 0 HE22 GLN A 422 119.504 -12.298 -4.524 1.00 0.00 H new ATOM 1658 N VAL A 423 116.824 -6.052 -4.143 1.00 0.00 N ATOM 1659 CA VAL A 423 116.854 -4.563 -4.203 1.00 0.00 C ATOM 1660 C VAL A 423 117.989 -4.023 -3.329 1.00 0.00 C ATOM 1661 O VAL A 423 118.667 -3.082 -3.688 1.00 0.00 O ATOM 1662 CB VAL A 423 115.495 -4.115 -3.670 1.00 0.00 C ATOM 1663 CG1 VAL A 423 115.493 -2.597 -3.486 1.00 0.00 C ATOM 1664 CG2 VAL A 423 114.402 -4.506 -4.667 1.00 0.00 C ATOM 0 H VAL A 423 115.976 -6.454 -3.743 1.00 0.00 H new ATOM 0 HA VAL A 423 117.031 -4.192 -5.212 1.00 0.00 H new ATOM 0 HB VAL A 423 115.305 -4.598 -2.712 1.00 0.00 H new ATOM 0 HG11 VAL A 423 114.523 -2.278 -3.106 1.00 0.00 H new ATOM 0 HG12 VAL A 423 116.271 -2.315 -2.777 1.00 0.00 H new ATOM 0 HG13 VAL A 423 115.684 -2.114 -4.444 1.00 0.00 H new ATOM 0 HG21 VAL A 423 113.432 -4.186 -4.287 1.00 0.00 H new ATOM 0 HG22 VAL A 423 114.594 -4.023 -5.625 1.00 0.00 H new ATOM 0 HG23 VAL A 423 114.401 -5.588 -4.800 1.00 0.00 H new ATOM 1674 N ALA A 424 118.237 -4.640 -2.211 1.00 0.00 N ATOM 1675 CA ALA A 424 119.371 -4.190 -1.354 1.00 0.00 C ATOM 1676 C ALA A 424 120.705 -4.475 -2.053 1.00 0.00 C ATOM 1677 O ALA A 424 121.657 -3.730 -1.926 1.00 0.00 O ATOM 1678 CB ALA A 424 119.251 -5.013 -0.071 1.00 0.00 C ATOM 0 H ALA A 424 117.707 -5.434 -1.852 1.00 0.00 H new ATOM 0 HA ALA A 424 119.338 -3.119 -1.154 1.00 0.00 H new ATOM 0 HB1 ALA A 424 120.054 -4.739 0.614 1.00 0.00 H new ATOM 0 HB2 ALA A 424 118.288 -4.814 0.400 1.00 0.00 H new ATOM 0 HB3 ALA A 424 119.325 -6.074 -0.311 1.00 0.00 H new ATOM 1684 N ARG A 425 120.800 -5.588 -2.728 1.00 0.00 N ATOM 1685 CA ARG A 425 122.081 -5.981 -3.365 1.00 0.00 C ATOM 1686 C ARG A 425 122.405 -5.074 -4.561 1.00 0.00 C ATOM 1687 O ARG A 425 123.552 -4.773 -4.826 1.00 0.00 O ATOM 1688 CB ARG A 425 121.842 -7.436 -3.793 1.00 0.00 C ATOM 1689 CG ARG A 425 122.729 -7.790 -4.982 1.00 0.00 C ATOM 1690 CD ARG A 425 122.664 -9.296 -5.248 1.00 0.00 C ATOM 1691 NE ARG A 425 123.585 -9.525 -6.395 1.00 0.00 N ATOM 1692 CZ ARG A 425 123.518 -10.634 -7.082 1.00 0.00 C ATOM 1693 NH1 ARG A 425 122.642 -11.552 -6.766 1.00 0.00 N ATOM 1694 NH2 ARG A 425 124.327 -10.827 -8.088 1.00 0.00 N ATOM 0 H ARG A 425 120.033 -6.247 -2.865 1.00 0.00 H new ATOM 0 HA ARG A 425 122.938 -5.883 -2.699 1.00 0.00 H new ATOM 0 HB2 ARG A 425 122.054 -8.107 -2.960 1.00 0.00 H new ATOM 0 HB3 ARG A 425 120.794 -7.577 -4.058 1.00 0.00 H new ATOM 0 HG2 ARG A 425 122.404 -7.241 -5.866 1.00 0.00 H new ATOM 0 HG3 ARG A 425 123.758 -7.491 -4.782 1.00 0.00 H new ATOM 0 HD2 ARG A 425 122.975 -9.865 -4.372 1.00 0.00 H new ATOM 0 HD3 ARG A 425 121.649 -9.611 -5.488 1.00 0.00 H new ATOM 0 HE ARG A 425 124.271 -8.813 -6.645 1.00 0.00 H new ATOM 0 HH11 ARG A 425 122.008 -11.403 -5.981 1.00 0.00 H new ATOM 0 HH12 ARG A 425 122.593 -12.417 -7.305 1.00 0.00 H new ATOM 0 HH21 ARG A 425 125.011 -10.112 -8.337 1.00 0.00 H new ATOM 0 HH22 ARG A 425 124.275 -11.693 -8.625 1.00 0.00 H new ATOM 1708 N GLN A 426 121.409 -4.574 -5.233 1.00 0.00 N ATOM 1709 CA GLN A 426 121.677 -3.616 -6.343 1.00 0.00 C ATOM 1710 C GLN A 426 121.889 -2.208 -5.777 1.00 0.00 C ATOM 1711 O GLN A 426 122.277 -1.295 -6.479 1.00 0.00 O ATOM 1712 CB GLN A 426 120.437 -3.691 -7.242 1.00 0.00 C ATOM 1713 CG GLN A 426 119.347 -2.730 -6.754 1.00 0.00 C ATOM 1714 CD GLN A 426 118.040 -3.023 -7.490 1.00 0.00 C ATOM 1715 OE1 GLN A 426 117.682 -4.167 -7.685 1.00 0.00 O ATOM 1716 NE2 GLN A 426 117.305 -2.030 -7.912 1.00 0.00 N ATOM 0 H GLN A 426 120.425 -4.784 -5.065 1.00 0.00 H new ATOM 0 HA GLN A 426 122.580 -3.857 -6.904 1.00 0.00 H new ATOM 0 HB2 GLN A 426 120.711 -3.445 -8.268 1.00 0.00 H new ATOM 0 HB3 GLN A 426 120.051 -4.710 -7.251 1.00 0.00 H new ATOM 0 HG2 GLN A 426 119.204 -2.842 -5.679 1.00 0.00 H new ATOM 0 HG3 GLN A 426 119.652 -1.698 -6.930 1.00 0.00 H new ATOM 0 HE21 GLN A 426 117.604 -1.069 -7.749 1.00 0.00 H new ATOM 0 HE22 GLN A 426 116.431 -2.216 -8.405 1.00 0.00 H new ATOM 1725 N GLY A 427 121.683 -2.045 -4.504 1.00 0.00 N ATOM 1726 CA GLY A 427 121.922 -0.717 -3.872 1.00 0.00 C ATOM 1727 C GLY A 427 120.605 0.049 -3.779 1.00 0.00 C ATOM 1728 O GLY A 427 120.585 1.260 -3.689 1.00 0.00 O ATOM 0 H GLY A 427 121.358 -2.775 -3.870 1.00 0.00 H new ATOM 0 HA2 GLY A 427 122.350 -0.848 -2.878 1.00 0.00 H new ATOM 0 HA3 GLY A 427 122.645 -0.149 -4.458 1.00 0.00 H new ATOM 1732 N ALA A 428 119.502 -0.646 -3.811 1.00 0.00 N ATOM 1733 CA ALA A 428 118.187 0.052 -3.734 1.00 0.00 C ATOM 1734 C ALA A 428 117.516 -0.241 -2.390 1.00 0.00 C ATOM 1735 O ALA A 428 118.025 -0.999 -1.588 1.00 0.00 O ATOM 1736 CB ALA A 428 117.366 -0.511 -4.892 1.00 0.00 C ATOM 0 H ALA A 428 119.453 -1.662 -3.887 1.00 0.00 H new ATOM 0 HA ALA A 428 118.286 1.135 -3.806 1.00 0.00 H new ATOM 0 HB1 ALA A 428 116.381 -0.044 -4.901 1.00 0.00 H new ATOM 0 HB2 ALA A 428 117.875 -0.304 -5.833 1.00 0.00 H new ATOM 0 HB3 ALA A 428 117.255 -1.588 -4.769 1.00 0.00 H new ATOM 1742 N THR A 429 116.443 0.436 -2.089 1.00 0.00 N ATOM 1743 CA THR A 429 115.827 0.279 -0.735 1.00 0.00 C ATOM 1744 C THR A 429 114.458 -0.384 -0.856 1.00 0.00 C ATOM 1745 O THR A 429 113.506 0.237 -1.275 1.00 0.00 O ATOM 1746 CB THR A 429 115.681 1.705 -0.203 1.00 0.00 C ATOM 1747 OG1 THR A 429 116.788 2.485 -0.632 1.00 0.00 O ATOM 1748 CG2 THR A 429 115.634 1.680 1.326 1.00 0.00 C ATOM 0 H THR A 429 115.967 1.087 -2.714 1.00 0.00 H new ATOM 0 HA THR A 429 116.429 -0.346 -0.075 1.00 0.00 H new ATOM 0 HB THR A 429 114.758 2.142 -0.585 1.00 0.00 H new ATOM 0 HG1 THR A 429 116.695 3.400 -0.293 1.00 0.00 H new ATOM 0 HG21 THR A 429 115.530 2.697 1.703 1.00 0.00 H new ATOM 0 HG22 THR A 429 114.784 1.082 1.654 1.00 0.00 H new ATOM 0 HG23 THR A 429 116.555 1.243 1.711 1.00 0.00 H new ATOM 1756 N PRO A 430 114.401 -1.618 -0.458 1.00 0.00 N ATOM 1757 CA PRO A 430 113.123 -2.359 -0.488 1.00 0.00 C ATOM 1758 C PRO A 430 112.231 -1.945 0.685 1.00 0.00 C ATOM 1759 O PRO A 430 112.372 -2.447 1.783 1.00 0.00 O ATOM 1760 CB PRO A 430 113.547 -3.812 -0.347 1.00 0.00 C ATOM 1761 CG PRO A 430 114.879 -3.773 0.339 1.00 0.00 C ATOM 1762 CD PRO A 430 115.509 -2.435 0.042 1.00 0.00 C ATOM 0 HA PRO A 430 112.546 -2.170 -1.393 1.00 0.00 H new ATOM 0 HB2 PRO A 430 112.821 -4.378 0.236 1.00 0.00 H new ATOM 0 HB3 PRO A 430 113.621 -4.296 -1.321 1.00 0.00 H new ATOM 0 HG2 PRO A 430 114.760 -3.909 1.414 1.00 0.00 H new ATOM 0 HG3 PRO A 430 115.516 -4.583 -0.016 1.00 0.00 H new ATOM 0 HD2 PRO A 430 115.954 -1.998 0.936 1.00 0.00 H new ATOM 0 HD3 PRO A 430 116.303 -2.525 -0.699 1.00 0.00 H new ATOM 1770 N LEU A 431 111.180 -1.228 0.407 1.00 0.00 N ATOM 1771 CA LEU A 431 110.135 -1.022 1.447 1.00 0.00 C ATOM 1772 C LEU A 431 109.058 -2.086 1.280 1.00 0.00 C ATOM 1773 O LEU A 431 108.624 -2.366 0.188 1.00 0.00 O ATOM 1774 CB LEU A 431 109.536 0.365 1.183 1.00 0.00 C ATOM 1775 CG LEU A 431 110.634 1.429 1.151 1.00 0.00 C ATOM 1776 CD1 LEU A 431 109.998 2.812 1.300 1.00 0.00 C ATOM 1777 CD2 LEU A 431 111.616 1.196 2.304 1.00 0.00 C ATOM 0 H LEU A 431 110.999 -0.778 -0.490 1.00 0.00 H new ATOM 0 HA LEU A 431 110.542 -1.091 2.456 1.00 0.00 H new ATOM 0 HB2 LEU A 431 108.999 0.360 0.235 1.00 0.00 H new ATOM 0 HB3 LEU A 431 108.810 0.607 1.959 1.00 0.00 H new ATOM 0 HG LEU A 431 111.170 1.368 0.204 1.00 0.00 H new ATOM 0 HD11 LEU A 431 110.776 3.575 1.278 1.00 0.00 H new ATOM 0 HD12 LEU A 431 109.300 2.982 0.480 1.00 0.00 H new ATOM 0 HD13 LEU A 431 109.464 2.866 2.248 1.00 0.00 H new ATOM 0 HD21 LEU A 431 112.396 1.957 2.277 1.00 0.00 H new ATOM 0 HD22 LEU A 431 111.084 1.256 3.253 1.00 0.00 H new ATOM 0 HD23 LEU A 431 112.068 0.209 2.203 1.00 0.00 H new ATOM 1789 N VAL A 432 108.561 -2.622 2.346 1.00 0.00 N ATOM 1790 CA VAL A 432 107.443 -3.590 2.216 1.00 0.00 C ATOM 1791 C VAL A 432 106.130 -2.906 2.579 1.00 0.00 C ATOM 1792 O VAL A 432 106.022 -2.254 3.596 1.00 0.00 O ATOM 1793 CB VAL A 432 107.755 -4.714 3.201 1.00 0.00 C ATOM 1794 CG1 VAL A 432 106.612 -5.731 3.185 1.00 0.00 C ATOM 1795 CG2 VAL A 432 109.053 -5.406 2.782 1.00 0.00 C ATOM 0 H VAL A 432 108.875 -2.437 3.299 1.00 0.00 H new ATOM 0 HA VAL A 432 107.342 -3.972 1.200 1.00 0.00 H new ATOM 0 HB VAL A 432 107.866 -4.303 4.204 1.00 0.00 H new ATOM 0 HG11 VAL A 432 106.831 -6.535 3.887 1.00 0.00 H new ATOM 0 HG12 VAL A 432 105.683 -5.239 3.475 1.00 0.00 H new ATOM 0 HG13 VAL A 432 106.506 -6.144 2.182 1.00 0.00 H new ATOM 0 HG21 VAL A 432 109.280 -6.209 3.483 1.00 0.00 H new ATOM 0 HG22 VAL A 432 108.938 -5.820 1.780 1.00 0.00 H new ATOM 0 HG23 VAL A 432 109.868 -4.682 2.784 1.00 0.00 H new ATOM 1805 N VAL A 433 105.109 -3.125 1.805 1.00 0.00 N ATOM 1806 CA VAL A 433 103.780 -2.577 2.167 1.00 0.00 C ATOM 1807 C VAL A 433 102.812 -3.734 2.369 1.00 0.00 C ATOM 1808 O VAL A 433 102.811 -4.692 1.625 1.00 0.00 O ATOM 1809 CB VAL A 433 103.357 -1.703 0.985 1.00 0.00 C ATOM 1810 CG1 VAL A 433 101.879 -1.333 1.128 1.00 0.00 C ATOM 1811 CG2 VAL A 433 104.193 -0.421 0.981 1.00 0.00 C ATOM 0 H VAL A 433 105.138 -3.660 0.937 1.00 0.00 H new ATOM 0 HA VAL A 433 103.797 -1.995 3.088 1.00 0.00 H new ATOM 0 HB VAL A 433 103.511 -2.250 0.055 1.00 0.00 H new ATOM 0 HG11 VAL A 433 101.577 -0.710 0.286 1.00 0.00 H new ATOM 0 HG12 VAL A 433 101.276 -2.241 1.142 1.00 0.00 H new ATOM 0 HG13 VAL A 433 101.730 -0.784 2.058 1.00 0.00 H new ATOM 0 HG21 VAL A 433 103.895 0.205 0.140 1.00 0.00 H new ATOM 0 HG22 VAL A 433 104.032 0.122 1.913 1.00 0.00 H new ATOM 0 HG23 VAL A 433 105.249 -0.675 0.888 1.00 0.00 H new ATOM 1821 N VAL A 434 102.034 -3.684 3.405 1.00 0.00 N ATOM 1822 CA VAL A 434 101.119 -4.812 3.693 1.00 0.00 C ATOM 1823 C VAL A 434 99.680 -4.332 3.643 1.00 0.00 C ATOM 1824 O VAL A 434 99.391 -3.179 3.894 1.00 0.00 O ATOM 1825 CB VAL A 434 101.464 -5.288 5.106 1.00 0.00 C ATOM 1826 CG1 VAL A 434 102.703 -6.179 5.062 1.00 0.00 C ATOM 1827 CG2 VAL A 434 101.730 -4.084 6.015 1.00 0.00 C ATOM 0 H VAL A 434 101.992 -2.909 4.067 1.00 0.00 H new ATOM 0 HA VAL A 434 101.229 -5.615 2.964 1.00 0.00 H new ATOM 0 HB VAL A 434 100.623 -5.856 5.503 1.00 0.00 H new ATOM 0 HG11 VAL A 434 102.945 -6.516 6.070 1.00 0.00 H new ATOM 0 HG12 VAL A 434 102.507 -7.044 4.428 1.00 0.00 H new ATOM 0 HG13 VAL A 434 103.543 -5.615 4.657 1.00 0.00 H new ATOM 0 HG21 VAL A 434 101.975 -4.433 7.018 1.00 0.00 H new ATOM 0 HG22 VAL A 434 102.565 -3.506 5.618 1.00 0.00 H new ATOM 0 HG23 VAL A 434 100.840 -3.456 6.056 1.00 0.00 H new ATOM 1837 N GLU A 435 98.776 -5.242 3.487 1.00 0.00 N ATOM 1838 CA GLU A 435 97.344 -4.903 3.604 1.00 0.00 C ATOM 1839 C GLU A 435 96.662 -6.008 4.425 1.00 0.00 C ATOM 1840 O GLU A 435 97.027 -7.165 4.342 1.00 0.00 O ATOM 1841 CB GLU A 435 96.864 -4.851 2.145 1.00 0.00 C ATOM 1842 CG GLU A 435 95.431 -5.375 2.027 1.00 0.00 C ATOM 1843 CD GLU A 435 95.019 -5.413 0.553 1.00 0.00 C ATOM 1844 OE1 GLU A 435 95.843 -5.074 -0.280 1.00 0.00 O ATOM 1845 OE2 GLU A 435 93.886 -5.778 0.284 1.00 0.00 O ATOM 0 H GLU A 435 98.971 -6.222 3.280 1.00 0.00 H new ATOM 0 HA GLU A 435 97.125 -3.964 4.111 1.00 0.00 H new ATOM 0 HB2 GLU A 435 96.913 -3.826 1.777 1.00 0.00 H new ATOM 0 HB3 GLU A 435 97.527 -5.447 1.518 1.00 0.00 H new ATOM 0 HG2 GLU A 435 95.361 -6.373 2.461 1.00 0.00 H new ATOM 0 HG3 GLU A 435 94.751 -4.735 2.589 1.00 0.00 H new ATOM 1852 N GLY A 436 95.856 -5.635 5.376 1.00 0.00 N ATOM 1853 CA GLY A 436 95.376 -6.641 6.365 1.00 0.00 C ATOM 1854 C GLY A 436 96.560 -7.115 7.212 1.00 0.00 C ATOM 1855 O GLY A 436 97.249 -6.325 7.828 1.00 0.00 O ATOM 0 H GLY A 436 95.510 -4.685 5.513 1.00 0.00 H new ATOM 0 HA2 GLY A 436 94.608 -6.204 7.003 1.00 0.00 H new ATOM 0 HA3 GLY A 436 94.920 -7.486 5.850 1.00 0.00 H new ATOM 1859 N SER A 437 96.806 -8.398 7.252 1.00 0.00 N ATOM 1860 CA SER A 437 97.947 -8.915 8.066 1.00 0.00 C ATOM 1861 C SER A 437 99.021 -9.531 7.168 1.00 0.00 C ATOM 1862 O SER A 437 99.903 -10.222 7.634 1.00 0.00 O ATOM 1863 CB SER A 437 97.337 -9.990 8.964 1.00 0.00 C ATOM 1864 OG SER A 437 96.309 -10.667 8.254 1.00 0.00 O ATOM 0 H SER A 437 96.268 -9.110 6.758 1.00 0.00 H new ATOM 0 HA SER A 437 98.429 -8.120 8.635 1.00 0.00 H new ATOM 0 HB2 SER A 437 98.105 -10.697 9.277 1.00 0.00 H new ATOM 0 HB3 SER A 437 96.932 -9.537 9.869 1.00 0.00 H new ATOM 0 HG SER A 437 95.917 -11.359 8.827 1.00 0.00 H new ATOM 1870 N ARG A 438 98.953 -9.318 5.886 1.00 0.00 N ATOM 1871 CA ARG A 438 99.966 -9.937 4.990 1.00 0.00 C ATOM 1872 C ARG A 438 100.601 -8.867 4.110 1.00 0.00 C ATOM 1873 O ARG A 438 100.177 -7.731 4.097 1.00 0.00 O ATOM 1874 CB ARG A 438 99.191 -10.941 4.136 1.00 0.00 C ATOM 1875 CG ARG A 438 98.319 -10.188 3.131 1.00 0.00 C ATOM 1876 CD ARG A 438 97.324 -11.159 2.493 1.00 0.00 C ATOM 1877 NE ARG A 438 96.624 -10.361 1.448 1.00 0.00 N ATOM 1878 CZ ARG A 438 95.679 -9.523 1.783 1.00 0.00 C ATOM 1879 NH1 ARG A 438 95.344 -9.374 3.037 1.00 0.00 N ATOM 1880 NH2 ARG A 438 95.066 -8.831 0.861 1.00 0.00 N ATOM 0 H ARG A 438 98.246 -8.747 5.422 1.00 0.00 H new ATOM 0 HA ARG A 438 100.770 -10.418 5.546 1.00 0.00 H new ATOM 0 HB2 ARG A 438 99.883 -11.600 3.611 1.00 0.00 H new ATOM 0 HB3 ARG A 438 98.570 -11.572 4.771 1.00 0.00 H new ATOM 0 HG2 ARG A 438 97.785 -9.379 3.630 1.00 0.00 H new ATOM 0 HG3 ARG A 438 98.942 -9.732 2.362 1.00 0.00 H new ATOM 0 HD2 ARG A 438 97.834 -12.018 2.058 1.00 0.00 H new ATOM 0 HD3 ARG A 438 96.621 -11.546 3.231 1.00 0.00 H new ATOM 0 HE ARG A 438 96.883 -10.469 0.467 1.00 0.00 H new ATOM 0 HH11 ARG A 438 95.821 -9.913 3.760 1.00 0.00 H new ATOM 0 HH12 ARG A 438 94.606 -8.719 3.293 1.00 0.00 H new ATOM 0 HH21 ARG A 438 95.325 -8.945 -0.119 1.00 0.00 H new ATOM 0 HH22 ARG A 438 94.328 -8.176 1.121 1.00 0.00 H new ATOM 1894 N VAL A 439 101.624 -9.214 3.394 1.00 0.00 N ATOM 1895 CA VAL A 439 102.298 -8.203 2.539 1.00 0.00 C ATOM 1896 C VAL A 439 101.634 -8.150 1.169 1.00 0.00 C ATOM 1897 O VAL A 439 101.395 -9.161 0.542 1.00 0.00 O ATOM 1898 CB VAL A 439 103.737 -8.692 2.407 1.00 0.00 C ATOM 1899 CG1 VAL A 439 104.555 -7.684 1.604 1.00 0.00 C ATOM 1900 CG2 VAL A 439 104.351 -8.855 3.798 1.00 0.00 C ATOM 0 H VAL A 439 102.025 -10.151 3.361 1.00 0.00 H new ATOM 0 HA VAL A 439 102.242 -7.201 2.965 1.00 0.00 H new ATOM 0 HB VAL A 439 103.743 -9.652 1.891 1.00 0.00 H new ATOM 0 HG11 VAL A 439 105.582 -8.039 1.513 1.00 0.00 H new ATOM 0 HG12 VAL A 439 104.121 -7.572 0.611 1.00 0.00 H new ATOM 0 HG13 VAL A 439 104.548 -6.721 2.114 1.00 0.00 H new ATOM 0 HG21 VAL A 439 105.379 -9.204 3.703 1.00 0.00 H new ATOM 0 HG22 VAL A 439 104.340 -7.896 4.315 1.00 0.00 H new ATOM 0 HG23 VAL A 439 103.772 -9.581 4.368 1.00 0.00 H new ATOM 1910 N LEU A 440 101.408 -6.976 0.667 1.00 0.00 N ATOM 1911 CA LEU A 440 100.846 -6.862 -0.707 1.00 0.00 C ATOM 1912 C LEU A 440 101.985 -6.690 -1.710 1.00 0.00 C ATOM 1913 O LEU A 440 101.900 -7.143 -2.834 1.00 0.00 O ATOM 1914 CB LEU A 440 99.884 -5.656 -0.724 1.00 0.00 C ATOM 1915 CG LEU A 440 100.441 -4.445 0.023 1.00 0.00 C ATOM 1916 CD1 LEU A 440 101.550 -3.793 -0.798 1.00 0.00 C ATOM 1917 CD2 LEU A 440 99.321 -3.440 0.217 1.00 0.00 C ATOM 0 H LEU A 440 101.586 -6.091 1.143 1.00 0.00 H new ATOM 0 HA LEU A 440 100.297 -7.761 -0.987 1.00 0.00 H new ATOM 0 HB2 LEU A 440 99.677 -5.376 -1.757 1.00 0.00 H new ATOM 0 HB3 LEU A 440 98.934 -5.948 -0.276 1.00 0.00 H new ATOM 0 HG LEU A 440 100.843 -4.763 0.985 1.00 0.00 H new ATOM 0 HD11 LEU A 440 101.942 -2.930 -0.259 1.00 0.00 H new ATOM 0 HD12 LEU A 440 102.352 -4.513 -0.963 1.00 0.00 H new ATOM 0 HD13 LEU A 440 101.149 -3.469 -1.759 1.00 0.00 H new ATOM 0 HD21 LEU A 440 99.702 -2.569 0.749 1.00 0.00 H new ATOM 0 HD22 LEU A 440 98.936 -3.132 -0.755 1.00 0.00 H new ATOM 0 HD23 LEU A 440 98.519 -3.897 0.796 1.00 0.00 H new ATOM 1929 N GLY A 441 103.123 -6.228 -1.255 1.00 0.00 N ATOM 1930 CA GLY A 441 104.330 -6.268 -2.145 1.00 0.00 C ATOM 1931 C GLY A 441 105.475 -5.429 -1.557 1.00 0.00 C ATOM 1932 O GLY A 441 105.295 -4.703 -0.604 1.00 0.00 O ATOM 0 H GLY A 441 103.271 -5.832 -0.327 1.00 0.00 H new ATOM 0 HA2 GLY A 441 104.658 -7.300 -2.272 1.00 0.00 H new ATOM 0 HA3 GLY A 441 104.070 -5.892 -3.134 1.00 0.00 H new ATOM 1936 N VAL A 442 106.612 -5.420 -2.213 1.00 0.00 N ATOM 1937 CA VAL A 442 107.721 -4.502 -1.794 1.00 0.00 C ATOM 1938 C VAL A 442 107.864 -3.369 -2.805 1.00 0.00 C ATOM 1939 O VAL A 442 107.867 -3.590 -4.000 1.00 0.00 O ATOM 1940 CB VAL A 442 109.013 -5.333 -1.794 1.00 0.00 C ATOM 1941 CG1 VAL A 442 110.188 -4.457 -1.315 1.00 0.00 C ATOM 1942 CG2 VAL A 442 108.867 -6.542 -0.864 1.00 0.00 C ATOM 0 H VAL A 442 106.820 -6.008 -3.020 1.00 0.00 H new ATOM 0 HA VAL A 442 107.518 -4.074 -0.812 1.00 0.00 H new ATOM 0 HB VAL A 442 109.205 -5.686 -2.807 1.00 0.00 H new ATOM 0 HG11 VAL A 442 111.105 -5.046 -1.315 1.00 0.00 H new ATOM 0 HG12 VAL A 442 110.304 -3.606 -1.986 1.00 0.00 H new ATOM 0 HG13 VAL A 442 109.987 -4.099 -0.305 1.00 0.00 H new ATOM 0 HG21 VAL A 442 109.790 -7.122 -0.874 1.00 0.00 H new ATOM 0 HG22 VAL A 442 108.665 -6.198 0.151 1.00 0.00 H new ATOM 0 HG23 VAL A 442 108.042 -7.167 -1.206 1.00 0.00 H new ATOM 1952 N ILE A 443 108.158 -2.197 -2.332 1.00 0.00 N ATOM 1953 CA ILE A 443 108.503 -1.087 -3.252 1.00 0.00 C ATOM 1954 C ILE A 443 110.019 -0.911 -3.269 1.00 0.00 C ATOM 1955 O ILE A 443 110.618 -0.556 -2.278 1.00 0.00 O ATOM 1956 CB ILE A 443 107.838 0.140 -2.635 1.00 0.00 C ATOM 1957 CG1 ILE A 443 106.330 -0.093 -2.534 1.00 0.00 C ATOM 1958 CG2 ILE A 443 108.109 1.364 -3.511 1.00 0.00 C ATOM 1959 CD1 ILE A 443 105.680 1.079 -1.799 1.00 0.00 C ATOM 0 H ILE A 443 108.174 -1.958 -1.340 1.00 0.00 H new ATOM 0 HA ILE A 443 108.175 -1.260 -4.277 1.00 0.00 H new ATOM 0 HB ILE A 443 108.246 0.311 -1.639 1.00 0.00 H new ATOM 0 HG12 ILE A 443 105.900 -0.195 -3.530 1.00 0.00 H new ATOM 0 HG13 ILE A 443 106.130 -1.024 -2.004 1.00 0.00 H new ATOM 0 HG21 ILE A 443 107.634 2.240 -3.069 1.00 0.00 H new ATOM 0 HG22 ILE A 443 109.184 1.531 -3.581 1.00 0.00 H new ATOM 0 HG23 ILE A 443 107.703 1.195 -4.508 1.00 0.00 H new ATOM 0 HD11 ILE A 443 104.605 0.912 -1.727 1.00 0.00 H new ATOM 0 HD12 ILE A 443 106.102 1.160 -0.797 1.00 0.00 H new ATOM 0 HD13 ILE A 443 105.868 2.002 -2.347 1.00 0.00 H new ATOM 1971 N ALA A 444 110.651 -1.191 -4.370 1.00 0.00 N ATOM 1972 CA ALA A 444 112.131 -1.074 -4.412 1.00 0.00 C ATOM 1973 C ALA A 444 112.528 0.322 -4.887 1.00 0.00 C ATOM 1974 O ALA A 444 112.156 0.759 -5.960 1.00 0.00 O ATOM 1975 CB ALA A 444 112.588 -2.131 -5.415 1.00 0.00 C ATOM 0 H ALA A 444 110.210 -1.494 -5.238 1.00 0.00 H new ATOM 0 HA ALA A 444 112.587 -1.223 -3.433 1.00 0.00 H new ATOM 0 HB1 ALA A 444 113.674 -2.106 -5.501 1.00 0.00 H new ATOM 0 HB2 ALA A 444 112.274 -3.117 -5.073 1.00 0.00 H new ATOM 0 HB3 ALA A 444 112.142 -1.926 -6.388 1.00 0.00 H new ATOM 1981 N LEU A 445 113.224 1.044 -4.063 1.00 0.00 N ATOM 1982 CA LEU A 445 113.595 2.439 -4.413 1.00 0.00 C ATOM 1983 C LEU A 445 115.053 2.447 -4.878 1.00 0.00 C ATOM 1984 O LEU A 445 115.863 1.695 -4.385 1.00 0.00 O ATOM 1985 CB LEU A 445 113.451 3.244 -3.111 1.00 0.00 C ATOM 1986 CG LEU A 445 112.219 2.792 -2.301 1.00 0.00 C ATOM 1987 CD1 LEU A 445 112.523 2.957 -0.815 1.00 0.00 C ATOM 1988 CD2 LEU A 445 111.001 3.653 -2.647 1.00 0.00 C ATOM 0 H LEU A 445 113.556 0.726 -3.153 1.00 0.00 H new ATOM 0 HA LEU A 445 112.975 2.857 -5.206 1.00 0.00 H new ATOM 0 HB2 LEU A 445 114.350 3.124 -2.506 1.00 0.00 H new ATOM 0 HB3 LEU A 445 113.364 4.305 -3.346 1.00 0.00 H new ATOM 0 HG LEU A 445 112.000 1.752 -2.542 1.00 0.00 H new ATOM 0 HD11 LEU A 445 111.660 2.641 -0.230 1.00 0.00 H new ATOM 0 HD12 LEU A 445 113.385 2.345 -0.550 1.00 0.00 H new ATOM 0 HD13 LEU A 445 112.742 4.003 -0.602 1.00 0.00 H new ATOM 0 HD21 LEU A 445 110.142 3.319 -2.065 1.00 0.00 H new ATOM 0 HD22 LEU A 445 111.214 4.696 -2.413 1.00 0.00 H new ATOM 0 HD23 LEU A 445 110.779 3.558 -3.710 1.00 0.00 H new ATOM 2000 N LYS A 446 115.402 3.268 -5.822 1.00 0.00 N ATOM 2001 CA LYS A 446 116.817 3.270 -6.290 1.00 0.00 C ATOM 2002 C LYS A 446 117.291 4.694 -6.573 1.00 0.00 C ATOM 2003 O LYS A 446 116.521 5.633 -6.557 1.00 0.00 O ATOM 2004 CB LYS A 446 116.814 2.435 -7.569 1.00 0.00 C ATOM 2005 CG LYS A 446 115.997 3.154 -8.637 1.00 0.00 C ATOM 2006 CD LYS A 446 115.913 2.281 -9.890 1.00 0.00 C ATOM 2007 CE LYS A 446 115.468 3.134 -11.080 1.00 0.00 C ATOM 2008 NZ LYS A 446 116.256 2.621 -12.236 1.00 0.00 N ATOM 0 H LYS A 446 114.781 3.931 -6.287 1.00 0.00 H new ATOM 0 HA LYS A 446 117.495 2.863 -5.540 1.00 0.00 H new ATOM 0 HB2 LYS A 446 117.835 2.280 -7.918 1.00 0.00 H new ATOM 0 HB3 LYS A 446 116.391 1.450 -7.373 1.00 0.00 H new ATOM 0 HG2 LYS A 446 114.996 3.367 -8.262 1.00 0.00 H new ATOM 0 HG3 LYS A 446 116.458 4.112 -8.879 1.00 0.00 H new ATOM 0 HD2 LYS A 446 116.883 1.829 -10.096 1.00 0.00 H new ATOM 0 HD3 LYS A 446 115.208 1.465 -9.731 1.00 0.00 H new ATOM 0 HE2 LYS A 446 114.397 3.036 -11.258 1.00 0.00 H new ATOM 0 HE3 LYS A 446 115.667 4.191 -10.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 116.006 3.157 -13.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 117.271 2.733 -12.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 116.041 1.614 -12.383 1.00 0.00 H new ATOM 2022 N ASP A 447 118.560 4.858 -6.817 1.00 0.00 N ATOM 2023 CA ASP A 447 119.098 6.222 -7.089 1.00 0.00 C ATOM 2024 C ASP A 447 118.635 6.707 -8.463 1.00 0.00 C ATOM 2025 O ASP A 447 118.482 5.933 -9.388 1.00 0.00 O ATOM 2026 CB ASP A 447 120.617 6.070 -7.062 1.00 0.00 C ATOM 2027 CG ASP A 447 121.270 7.453 -7.109 1.00 0.00 C ATOM 2028 OD1 ASP A 447 120.546 8.432 -7.029 1.00 0.00 O ATOM 2029 OD2 ASP A 447 122.483 7.510 -7.225 1.00 0.00 O ATOM 0 H ASP A 447 119.250 4.107 -6.840 1.00 0.00 H new ATOM 0 HA ASP A 447 118.751 6.952 -6.357 1.00 0.00 H new ATOM 0 HB2 ASP A 447 120.924 5.542 -6.159 1.00 0.00 H new ATOM 0 HB3 ASP A 447 120.948 5.471 -7.910 1.00 0.00 H new ATOM 2034 N ILE A 448 118.381 7.977 -8.595 1.00 0.00 N ATOM 2035 CA ILE A 448 117.893 8.510 -9.898 1.00 0.00 C ATOM 2036 C ILE A 448 118.873 9.552 -10.446 1.00 0.00 C ATOM 2037 O ILE A 448 119.615 10.170 -9.709 1.00 0.00 O ATOM 2038 CB ILE A 448 116.538 9.148 -9.579 1.00 0.00 C ATOM 2039 CG1 ILE A 448 115.753 9.351 -10.877 1.00 0.00 C ATOM 2040 CG2 ILE A 448 116.750 10.502 -8.898 1.00 0.00 C ATOM 2041 CD1 ILE A 448 115.304 7.994 -11.420 1.00 0.00 C ATOM 0 H ILE A 448 118.490 8.672 -7.856 1.00 0.00 H new ATOM 0 HA ILE A 448 117.807 7.734 -10.659 1.00 0.00 H new ATOM 0 HB ILE A 448 115.980 8.492 -8.911 1.00 0.00 H new ATOM 0 HG12 ILE A 448 114.886 9.986 -10.695 1.00 0.00 H new ATOM 0 HG13 ILE A 448 116.373 9.862 -11.613 1.00 0.00 H new ATOM 0 HG21 ILE A 448 115.783 10.952 -8.673 1.00 0.00 H new ATOM 0 HG22 ILE A 448 117.308 10.360 -7.973 1.00 0.00 H new ATOM 0 HG23 ILE A 448 117.310 11.160 -9.563 1.00 0.00 H new ATOM 0 HD11 ILE A 448 114.745 8.139 -12.344 1.00 0.00 H new ATOM 0 HD12 ILE A 448 116.178 7.374 -11.618 1.00 0.00 H new ATOM 0 HD13 ILE A 448 114.668 7.500 -10.685 1.00 0.00 H new ATOM 2053 N VAL A 449 118.917 9.713 -11.739 1.00 0.00 N ATOM 2054 CA VAL A 449 119.892 10.668 -12.340 1.00 0.00 C ATOM 2055 C VAL A 449 119.175 11.940 -12.800 1.00 0.00 C ATOM 2056 O VAL A 449 118.140 11.886 -13.435 1.00 0.00 O ATOM 2057 CB VAL A 449 120.481 9.925 -13.539 1.00 0.00 C ATOM 2058 CG1 VAL A 449 121.580 10.776 -14.179 1.00 0.00 C ATOM 2059 CG2 VAL A 449 121.074 8.595 -13.071 1.00 0.00 C ATOM 0 H VAL A 449 118.320 9.225 -12.407 1.00 0.00 H new ATOM 0 HA VAL A 449 120.659 10.976 -11.630 1.00 0.00 H new ATOM 0 HB VAL A 449 119.696 9.737 -14.271 1.00 0.00 H new ATOM 0 HG11 VAL A 449 122.000 10.246 -15.034 1.00 0.00 H new ATOM 0 HG12 VAL A 449 121.158 11.724 -14.512 1.00 0.00 H new ATOM 0 HG13 VAL A 449 122.366 10.965 -13.448 1.00 0.00 H new ATOM 0 HG21 VAL A 449 121.495 8.064 -13.925 1.00 0.00 H new ATOM 0 HG22 VAL A 449 121.859 8.784 -12.339 1.00 0.00 H new ATOM 0 HG23 VAL A 449 120.292 7.988 -12.615 1.00 0.00 H new ATOM 2069 N LYS A 450 119.719 13.084 -12.489 1.00 0.00 N ATOM 2070 CA LYS A 450 119.072 14.358 -12.915 1.00 0.00 C ATOM 2071 C LYS A 450 119.653 14.824 -14.253 1.00 0.00 C ATOM 2072 O LYS A 450 120.827 14.660 -14.521 1.00 0.00 O ATOM 2073 CB LYS A 450 119.404 15.360 -11.808 1.00 0.00 C ATOM 2074 CG LYS A 450 118.746 14.913 -10.502 1.00 0.00 C ATOM 2075 CD LYS A 450 118.982 15.969 -9.421 1.00 0.00 C ATOM 2076 CE LYS A 450 118.417 15.475 -8.089 1.00 0.00 C ATOM 2077 NZ LYS A 450 118.200 16.708 -7.282 1.00 0.00 N ATOM 0 H LYS A 450 120.583 13.192 -11.958 1.00 0.00 H new ATOM 0 HA LYS A 450 117.997 14.248 -13.057 1.00 0.00 H new ATOM 0 HB2 LYS A 450 120.484 15.430 -11.678 1.00 0.00 H new ATOM 0 HB3 LYS A 450 119.051 16.354 -12.084 1.00 0.00 H new ATOM 0 HG2 LYS A 450 117.677 14.766 -10.654 1.00 0.00 H new ATOM 0 HG3 LYS A 450 119.158 13.955 -10.185 1.00 0.00 H new ATOM 0 HD2 LYS A 450 120.049 16.171 -9.323 1.00 0.00 H new ATOM 0 HD3 LYS A 450 118.505 16.907 -9.704 1.00 0.00 H new ATOM 0 HE2 LYS A 450 117.485 14.929 -8.234 1.00 0.00 H new ATOM 0 HE3 LYS A 450 119.111 14.796 -7.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 450 117.813 16.450 -6.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 450 119.105 17.203 -7.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 450 117.530 17.332 -7.775 1.00 0.00 H new ATOM 2091 N GLY A 451 118.841 15.403 -15.094 1.00 0.00 N ATOM 2092 CA GLY A 451 119.349 15.877 -16.413 1.00 0.00 C ATOM 2093 C GLY A 451 118.302 16.777 -17.071 1.00 0.00 C ATOM 2094 O GLY A 451 118.528 17.190 -18.196 1.00 0.00 O ATOM 2095 OXT GLY A 451 117.292 17.038 -16.438 1.00 0.00 O ATOM 0 H GLY A 451 117.849 15.568 -14.926 1.00 0.00 H new ATOM 0 HA2 GLY A 451 120.282 16.424 -16.280 1.00 0.00 H new ATOM 0 HA3 GLY A 451 119.568 15.026 -17.057 1.00 0.00 H new TER 2099 GLY A 451