USER MOD reduce.3.24.130724 H: found=0, std=0, add=786, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 785 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 374 THR OG1 : rot -20:sc= 1.3 USER MOD Set 1.2: A 375 HIS : no HE2:sc= 0.144 K(o=1.4,f=-5.9!) USER MOD Set 2.1: A 355 SER OG : rot -120:sc= 0.944 USER MOD Set 2.2: A 365 THR OG1 : rot 102:sc= 1.43 USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD Single : A 317 SER OG : rot 180:sc= 0 USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 320 SER OG : rot 180:sc= 0 USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 HIS : no HD1:sc= -0.0102 X(o=-0.01,f=0) USER MOD Single : A 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 LYS NZ :NH3+ -141:sc= 0.3 (180deg=-0.146) USER MOD Single : A 335 ASN : amide:sc= -3.28! C(o=-3.3!,f=-2.5!) USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 358 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000121) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 361 CYS SG : rot 180:sc= 0 USER MOD Single : A 366 TYR OH : rot 5:sc= 1 USER MOD Single : A 369 THR OG1 : rot 180:sc= 0 USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 376 GLN : amide:sc= -0.296 K(o=-0.3,f=-1.9!) USER MOD Single : A 383 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 384 GLN : amide:sc= -0.861 K(o=-0.86,f=-4.8!) USER MOD Single : A 385 THR OG1 : rot 180:sc= 0 USER MOD Single : A 386 SER OG : rot 180:sc= 0 USER MOD Single : A 391 CYS SG : rot 180:sc=-0.00327 USER MOD Single : A 392 TYR OH : rot 130:sc= 0.0985 USER MOD Single : A 394 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 396 GLN : amide:sc= 0 X(o=0,f=-0.078) USER MOD Single : A 401 SER OG : rot 77:sc= 1.1 USER MOD Single : A 403 ASN : amide:sc= -1.22 K(o=-1.2,f=-0.25) USER MOD Single : A 413 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 315 -19.445 23.944 -5.333 1.00 0.00 N ATOM 2 CA GLY A 315 -18.233 23.882 -4.537 1.00 0.00 C ATOM 3 C GLY A 315 -17.714 22.466 -4.383 1.00 0.00 C ATOM 4 O GLY A 315 -18.486 21.536 -4.154 1.00 0.00 O ATOM 0 HA2 GLY A 315 -17.464 24.499 -5.002 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -18.427 24.304 -3.551 1.00 0.00 H new ATOM 8 N SER A 316 -16.401 22.302 -4.510 1.00 0.00 N ATOM 9 CA SER A 316 -15.779 20.989 -4.389 1.00 0.00 C ATOM 10 C SER A 316 -14.596 21.035 -3.426 1.00 0.00 C ATOM 11 O SER A 316 -14.558 20.301 -2.438 1.00 0.00 O ATOM 12 CB SER A 316 -15.316 20.492 -5.760 1.00 0.00 C ATOM 13 OG SER A 316 -16.408 20.012 -6.523 1.00 0.00 O ATOM 0 H SER A 316 -15.747 23.062 -4.697 1.00 0.00 H new ATOM 0 HA SER A 316 -16.522 20.298 -3.992 1.00 0.00 H new ATOM 0 HB2 SER A 316 -14.822 21.302 -6.296 1.00 0.00 H new ATOM 0 HB3 SER A 316 -14.580 19.698 -5.633 1.00 0.00 H new ATOM 0 HG SER A 316 -16.086 19.702 -7.395 1.00 0.00 H new ATOM 19 N SER A 317 -13.633 21.902 -3.722 1.00 0.00 N ATOM 20 CA SER A 317 -12.447 22.041 -2.885 1.00 0.00 C ATOM 21 C SER A 317 -11.634 23.265 -3.296 1.00 0.00 C ATOM 22 O SER A 317 -11.752 23.755 -4.418 1.00 0.00 O ATOM 23 CB SER A 317 -11.580 20.784 -2.979 1.00 0.00 C ATOM 24 OG SER A 317 -10.909 20.720 -4.225 1.00 0.00 O ATOM 0 H SER A 317 -13.651 22.518 -4.535 1.00 0.00 H new ATOM 0 HA SER A 317 -12.773 22.172 -1.853 1.00 0.00 H new ATOM 0 HB2 SER A 317 -10.851 20.780 -2.169 1.00 0.00 H new ATOM 0 HB3 SER A 317 -12.203 19.898 -2.852 1.00 0.00 H new ATOM 0 HG SER A 317 -10.360 19.909 -4.260 1.00 0.00 H new ATOM 30 N GLY A 318 -10.807 23.754 -2.377 1.00 0.00 N ATOM 31 CA GLY A 318 -9.986 24.917 -2.661 1.00 0.00 C ATOM 32 C GLY A 318 -8.643 24.863 -1.961 1.00 0.00 C ATOM 33 O GLY A 318 -8.525 25.250 -0.799 1.00 0.00 O ATOM 0 H GLY A 318 -10.691 23.366 -1.441 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -9.829 24.993 -3.737 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -10.517 25.817 -2.352 1.00 0.00 H new ATOM 37 N SER A 319 -7.627 24.380 -2.669 1.00 0.00 N ATOM 38 CA SER A 319 -6.286 24.271 -2.107 1.00 0.00 C ATOM 39 C SER A 319 -5.230 24.633 -3.147 1.00 0.00 C ATOM 40 O SER A 319 -5.351 24.279 -4.320 1.00 0.00 O ATOM 41 CB SER A 319 -6.041 22.853 -1.587 1.00 0.00 C ATOM 42 OG SER A 319 -4.821 22.776 -0.871 1.00 0.00 O ATOM 0 H SER A 319 -7.707 24.058 -3.633 1.00 0.00 H new ATOM 0 HA SER A 319 -6.209 24.973 -1.277 1.00 0.00 H new ATOM 0 HB2 SER A 319 -6.865 22.552 -0.940 1.00 0.00 H new ATOM 0 HB3 SER A 319 -6.020 22.154 -2.423 1.00 0.00 H new ATOM 0 HG SER A 319 -4.689 21.860 -0.548 1.00 0.00 H new ATOM 48 N SER A 320 -4.194 25.340 -2.708 1.00 0.00 N ATOM 49 CA SER A 320 -3.117 25.754 -3.600 1.00 0.00 C ATOM 50 C SER A 320 -1.758 25.363 -3.029 1.00 0.00 C ATOM 51 O SER A 320 -1.338 25.872 -1.991 1.00 0.00 O ATOM 52 CB SER A 320 -3.170 27.265 -3.831 1.00 0.00 C ATOM 53 OG SER A 320 -4.281 27.619 -4.637 1.00 0.00 O ATOM 0 H SER A 320 -4.077 25.638 -1.740 1.00 0.00 H new ATOM 0 HA SER A 320 -3.252 25.243 -4.553 1.00 0.00 H new ATOM 0 HB2 SER A 320 -3.233 27.781 -2.873 1.00 0.00 H new ATOM 0 HB3 SER A 320 -2.249 27.595 -4.311 1.00 0.00 H new ATOM 0 HG SER A 320 -4.294 28.590 -4.769 1.00 0.00 H new ATOM 59 N GLY A 321 -1.074 24.452 -3.716 1.00 0.00 N ATOM 60 CA GLY A 321 0.231 24.007 -3.263 1.00 0.00 C ATOM 61 C GLY A 321 0.550 22.595 -3.712 1.00 0.00 C ATOM 62 O GLY A 321 -0.328 21.732 -3.746 1.00 0.00 O ATOM 0 H GLY A 321 -1.401 24.015 -4.578 1.00 0.00 H new ATOM 0 HA2 GLY A 321 0.995 24.687 -3.641 1.00 0.00 H new ATOM 0 HA3 GLY A 321 0.271 24.057 -2.175 1.00 0.00 H new ATOM 66 N LYS A 322 1.810 22.357 -4.060 1.00 0.00 N ATOM 67 CA LYS A 322 2.245 21.040 -4.510 1.00 0.00 C ATOM 68 C LYS A 322 2.577 20.141 -3.323 1.00 0.00 C ATOM 69 O LYS A 322 3.563 20.365 -2.620 1.00 0.00 O ATOM 70 CB LYS A 322 3.465 21.168 -5.425 1.00 0.00 C ATOM 71 CG LYS A 322 3.195 21.959 -6.693 1.00 0.00 C ATOM 72 CD LYS A 322 3.204 23.455 -6.429 1.00 0.00 C ATOM 73 CE LYS A 322 3.429 24.245 -7.709 1.00 0.00 C ATOM 74 NZ LYS A 322 4.874 24.342 -8.054 1.00 0.00 N ATOM 0 H LYS A 322 2.549 23.060 -4.039 1.00 0.00 H new ATOM 0 HA LYS A 322 1.426 20.586 -5.068 1.00 0.00 H new ATOM 0 HB2 LYS A 322 4.274 21.647 -4.873 1.00 0.00 H new ATOM 0 HB3 LYS A 322 3.811 20.171 -5.696 1.00 0.00 H new ATOM 0 HG2 LYS A 322 3.949 21.716 -7.442 1.00 0.00 H new ATOM 0 HG3 LYS A 322 2.230 21.667 -7.106 1.00 0.00 H new ATOM 0 HD2 LYS A 322 2.257 23.752 -5.979 1.00 0.00 H new ATOM 0 HD3 LYS A 322 3.988 23.694 -5.710 1.00 0.00 H new ATOM 0 HE2 LYS A 322 2.891 23.769 -8.529 1.00 0.00 H new ATOM 0 HE3 LYS A 322 3.015 25.247 -7.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 4.985 24.888 -8.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 5.384 24.819 -7.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 5.264 23.387 -8.188 1.00 0.00 H new ATOM 88 N HIS A 323 1.750 19.124 -3.107 1.00 0.00 N ATOM 89 CA HIS A 323 1.958 18.190 -2.006 1.00 0.00 C ATOM 90 C HIS A 323 2.603 16.900 -2.503 1.00 0.00 C ATOM 91 O HIS A 323 2.042 16.196 -3.343 1.00 0.00 O ATOM 92 CB HIS A 323 0.629 17.877 -1.316 1.00 0.00 C ATOM 93 CG HIS A 323 0.048 19.044 -0.580 1.00 0.00 C ATOM 94 ND1 HIS A 323 -1.302 19.183 -0.335 1.00 0.00 N ATOM 95 CD2 HIS A 323 0.641 20.130 -0.031 1.00 0.00 C ATOM 96 CE1 HIS A 323 -1.514 20.304 0.330 1.00 0.00 C ATOM 97 NE2 HIS A 323 -0.351 20.898 0.528 1.00 0.00 N ATOM 0 H HIS A 323 0.930 18.925 -3.679 1.00 0.00 H new ATOM 0 HA HIS A 323 2.630 18.658 -1.287 1.00 0.00 H new ATOM 0 HB2 HIS A 323 -0.088 17.536 -2.063 1.00 0.00 H new ATOM 0 HB3 HIS A 323 0.777 17.054 -0.617 1.00 0.00 H new ATOM 0 HD2 HIS A 323 1.698 20.351 -0.032 1.00 0.00 H new ATOM 0 HE1 HIS A 323 -2.475 20.673 0.657 1.00 0.00 H new ATOM 0 HE2 HIS A 323 -0.212 21.783 1.016 1.00 0.00 H new ATOM 105 N LYS A 324 3.785 16.594 -1.977 1.00 0.00 N ATOM 106 CA LYS A 324 4.507 15.389 -2.366 1.00 0.00 C ATOM 107 C LYS A 324 3.801 14.140 -1.847 1.00 0.00 C ATOM 108 O LYS A 324 3.238 14.143 -0.752 1.00 0.00 O ATOM 109 CB LYS A 324 5.941 15.435 -1.834 1.00 0.00 C ATOM 110 CG LYS A 324 6.939 14.700 -2.712 1.00 0.00 C ATOM 111 CD LYS A 324 8.083 14.125 -1.894 1.00 0.00 C ATOM 112 CE LYS A 324 9.364 14.041 -2.710 1.00 0.00 C ATOM 113 NZ LYS A 324 9.300 12.961 -3.734 1.00 0.00 N ATOM 0 H LYS A 324 4.263 17.165 -1.280 1.00 0.00 H new ATOM 0 HA LYS A 324 4.531 15.346 -3.455 1.00 0.00 H new ATOM 0 HB2 LYS A 324 6.251 16.476 -1.739 1.00 0.00 H new ATOM 0 HB3 LYS A 324 5.963 15.003 -0.834 1.00 0.00 H new ATOM 0 HG2 LYS A 324 6.432 13.896 -3.246 1.00 0.00 H new ATOM 0 HG3 LYS A 324 7.335 15.382 -3.464 1.00 0.00 H new ATOM 0 HD2 LYS A 324 8.251 14.746 -1.014 1.00 0.00 H new ATOM 0 HD3 LYS A 324 7.812 13.132 -1.536 1.00 0.00 H new ATOM 0 HE2 LYS A 324 9.545 14.997 -3.201 1.00 0.00 H new ATOM 0 HE3 LYS A 324 10.208 13.860 -2.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 10.192 12.936 -4.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 9.153 12.045 -3.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 8.511 13.147 -4.385 1.00 0.00 H new ATOM 127 N LYS A 325 3.836 13.074 -2.638 1.00 0.00 N ATOM 128 CA LYS A 325 3.202 11.817 -2.258 1.00 0.00 C ATOM 129 C LYS A 325 4.219 10.681 -2.231 1.00 0.00 C ATOM 130 O LYS A 325 4.827 10.354 -3.252 1.00 0.00 O ATOM 131 CB LYS A 325 2.069 11.479 -3.230 1.00 0.00 C ATOM 132 CG LYS A 325 0.896 12.440 -3.155 1.00 0.00 C ATOM 133 CD LYS A 325 0.282 12.463 -1.765 1.00 0.00 C ATOM 134 CE LYS A 325 -0.959 13.342 -1.719 1.00 0.00 C ATOM 135 NZ LYS A 325 -1.760 13.104 -0.486 1.00 0.00 N ATOM 0 H LYS A 325 4.297 13.055 -3.548 1.00 0.00 H new ATOM 0 HA LYS A 325 2.789 11.935 -1.256 1.00 0.00 H new ATOM 0 HB2 LYS A 325 2.462 11.478 -4.247 1.00 0.00 H new ATOM 0 HB3 LYS A 325 1.714 10.469 -3.024 1.00 0.00 H new ATOM 0 HG2 LYS A 325 1.228 13.443 -3.424 1.00 0.00 H new ATOM 0 HG3 LYS A 325 0.139 12.149 -3.883 1.00 0.00 H new ATOM 0 HD2 LYS A 325 0.022 11.448 -1.464 1.00 0.00 H new ATOM 0 HD3 LYS A 325 1.016 12.830 -1.048 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -0.664 14.390 -1.764 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -1.576 13.147 -2.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -2.597 13.721 -0.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -2.063 12.110 -0.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -1.180 13.315 0.351 1.00 0.00 H new ATOM 149 N LEU A 326 4.399 10.081 -1.060 1.00 0.00 N ATOM 150 CA LEU A 326 5.342 8.980 -0.900 1.00 0.00 C ATOM 151 C LEU A 326 5.216 7.985 -2.050 1.00 0.00 C ATOM 152 O LEU A 326 6.209 7.617 -2.677 1.00 0.00 O ATOM 153 CB LEU A 326 5.106 8.269 0.433 1.00 0.00 C ATOM 154 CG LEU A 326 6.280 7.454 0.976 1.00 0.00 C ATOM 155 CD1 LEU A 326 7.369 8.374 1.506 1.00 0.00 C ATOM 156 CD2 LEU A 326 5.809 6.501 2.065 1.00 0.00 C ATOM 0 H LEU A 326 3.904 10.339 -0.206 1.00 0.00 H new ATOM 0 HA LEU A 326 6.351 9.393 -0.910 1.00 0.00 H new ATOM 0 HB2 LEU A 326 4.834 9.017 1.178 1.00 0.00 H new ATOM 0 HB3 LEU A 326 4.249 7.604 0.321 1.00 0.00 H new ATOM 0 HG LEU A 326 6.696 6.864 0.159 1.00 0.00 H new ATOM 0 HD11 LEU A 326 8.196 7.776 1.888 1.00 0.00 H new ATOM 0 HD12 LEU A 326 7.727 9.016 0.701 1.00 0.00 H new ATOM 0 HD13 LEU A 326 6.965 8.990 2.309 1.00 0.00 H new ATOM 0 HD21 LEU A 326 6.658 5.929 2.440 1.00 0.00 H new ATOM 0 HD22 LEU A 326 5.367 7.072 2.882 1.00 0.00 H new ATOM 0 HD23 LEU A 326 5.065 5.819 1.654 1.00 0.00 H new ATOM 168 N PHE A 327 3.989 7.555 -2.321 1.00 0.00 N ATOM 169 CA PHE A 327 3.732 6.603 -3.396 1.00 0.00 C ATOM 170 C PHE A 327 3.387 7.328 -4.693 1.00 0.00 C ATOM 171 O PHE A 327 2.471 6.931 -5.413 1.00 0.00 O ATOM 172 CB PHE A 327 2.594 5.658 -3.008 1.00 0.00 C ATOM 173 CG PHE A 327 2.972 4.669 -1.943 1.00 0.00 C ATOM 174 CD1 PHE A 327 4.169 3.974 -2.018 1.00 0.00 C ATOM 175 CD2 PHE A 327 2.132 4.435 -0.866 1.00 0.00 C ATOM 176 CE1 PHE A 327 4.519 3.062 -1.040 1.00 0.00 C ATOM 177 CE2 PHE A 327 2.478 3.525 0.116 1.00 0.00 C ATOM 178 CZ PHE A 327 3.673 2.839 0.029 1.00 0.00 C ATOM 0 H PHE A 327 3.156 7.850 -1.811 1.00 0.00 H new ATOM 0 HA PHE A 327 4.639 6.020 -3.556 1.00 0.00 H new ATOM 0 HB2 PHE A 327 1.746 6.248 -2.660 1.00 0.00 H new ATOM 0 HB3 PHE A 327 2.264 5.117 -3.895 1.00 0.00 H new ATOM 0 HD1 PHE A 327 4.836 4.147 -2.850 1.00 0.00 H new ATOM 0 HD2 PHE A 327 1.196 4.969 -0.793 1.00 0.00 H new ATOM 0 HE1 PHE A 327 5.453 2.524 -1.112 1.00 0.00 H new ATOM 0 HE2 PHE A 327 1.814 3.351 0.950 1.00 0.00 H new ATOM 0 HZ PHE A 327 3.946 2.129 0.796 1.00 0.00 H new ATOM 188 N GLU A 328 4.126 8.394 -4.984 1.00 0.00 N ATOM 189 CA GLU A 328 3.897 9.175 -6.193 1.00 0.00 C ATOM 190 C GLU A 328 4.411 8.435 -7.425 1.00 0.00 C ATOM 191 O GLU A 328 5.520 7.904 -7.425 1.00 0.00 O ATOM 192 CB GLU A 328 4.580 10.540 -6.083 1.00 0.00 C ATOM 193 CG GLU A 328 4.988 11.127 -7.424 1.00 0.00 C ATOM 194 CD GLU A 328 5.718 12.448 -7.285 1.00 0.00 C ATOM 195 OE1 GLU A 328 5.456 13.169 -6.299 1.00 0.00 O ATOM 196 OE2 GLU A 328 6.550 12.763 -8.161 1.00 0.00 O ATOM 0 H GLU A 328 4.888 8.736 -4.399 1.00 0.00 H new ATOM 0 HA GLU A 328 2.822 9.322 -6.301 1.00 0.00 H new ATOM 0 HB2 GLU A 328 3.906 11.235 -5.582 1.00 0.00 H new ATOM 0 HB3 GLU A 328 5.465 10.444 -5.454 1.00 0.00 H new ATOM 0 HG2 GLU A 328 5.627 10.416 -7.948 1.00 0.00 H new ATOM 0 HG3 GLU A 328 4.100 11.270 -8.039 1.00 0.00 H new ATOM 203 N GLY A 329 3.594 8.404 -8.474 1.00 0.00 N ATOM 204 CA GLY A 329 3.982 7.726 -9.697 1.00 0.00 C ATOM 205 C GLY A 329 4.435 6.301 -9.451 1.00 0.00 C ATOM 206 O GLY A 329 5.542 5.919 -9.833 1.00 0.00 O ATOM 0 H GLY A 329 2.671 8.836 -8.498 1.00 0.00 H new ATOM 0 HA2 GLY A 329 3.140 7.722 -10.389 1.00 0.00 H new ATOM 0 HA3 GLY A 329 4.787 8.282 -10.177 1.00 0.00 H new ATOM 210 N LEU A 330 3.580 5.512 -8.810 1.00 0.00 N ATOM 211 CA LEU A 330 3.899 4.120 -8.512 1.00 0.00 C ATOM 212 C LEU A 330 2.642 3.256 -8.539 1.00 0.00 C ATOM 213 O LEU A 330 1.717 3.461 -7.752 1.00 0.00 O ATOM 214 CB LEU A 330 4.576 4.013 -7.144 1.00 0.00 C ATOM 215 CG LEU A 330 5.992 4.582 -7.051 1.00 0.00 C ATOM 216 CD1 LEU A 330 6.463 4.608 -5.605 1.00 0.00 C ATOM 217 CD2 LEU A 330 6.950 3.770 -7.911 1.00 0.00 C ATOM 0 H LEU A 330 2.660 5.812 -8.487 1.00 0.00 H new ATOM 0 HA LEU A 330 4.584 3.757 -9.279 1.00 0.00 H new ATOM 0 HB2 LEU A 330 3.952 4.524 -6.411 1.00 0.00 H new ATOM 0 HB3 LEU A 330 4.609 2.962 -6.858 1.00 0.00 H new ATOM 0 HG LEU A 330 5.977 5.606 -7.425 1.00 0.00 H new ATOM 0 HD11 LEU A 330 7.473 5.016 -5.559 1.00 0.00 H new ATOM 0 HD12 LEU A 330 5.792 5.232 -5.015 1.00 0.00 H new ATOM 0 HD13 LEU A 330 6.462 3.594 -5.204 1.00 0.00 H new ATOM 0 HD21 LEU A 330 7.953 4.189 -7.833 1.00 0.00 H new ATOM 0 HD22 LEU A 330 6.961 2.736 -7.567 1.00 0.00 H new ATOM 0 HD23 LEU A 330 6.623 3.803 -8.950 1.00 0.00 H new ATOM 229 N LYS A 331 2.616 2.287 -9.447 1.00 0.00 N ATOM 230 CA LYS A 331 1.476 1.387 -9.575 1.00 0.00 C ATOM 231 C LYS A 331 1.687 0.120 -8.754 1.00 0.00 C ATOM 232 O LYS A 331 2.701 -0.564 -8.898 1.00 0.00 O ATOM 233 CB LYS A 331 1.250 1.024 -11.045 1.00 0.00 C ATOM 234 CG LYS A 331 0.761 2.187 -11.891 1.00 0.00 C ATOM 235 CD LYS A 331 0.356 1.732 -13.283 1.00 0.00 C ATOM 236 CE LYS A 331 -1.114 1.343 -13.336 1.00 0.00 C ATOM 237 NZ LYS A 331 -2.006 2.532 -13.253 1.00 0.00 N ATOM 0 H LYS A 331 3.373 2.104 -10.106 1.00 0.00 H new ATOM 0 HA LYS A 331 0.594 1.902 -9.194 1.00 0.00 H new ATOM 0 HB2 LYS A 331 2.183 0.647 -11.465 1.00 0.00 H new ATOM 0 HB3 LYS A 331 0.524 0.213 -11.103 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -0.089 2.663 -11.401 1.00 0.00 H new ATOM 0 HG3 LYS A 331 1.547 2.939 -11.967 1.00 0.00 H new ATOM 0 HD2 LYS A 331 0.548 2.531 -13.999 1.00 0.00 H new ATOM 0 HD3 LYS A 331 0.970 0.882 -13.582 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -1.314 0.803 -14.262 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -1.339 0.662 -12.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -2.833 2.305 -12.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -1.486 3.327 -12.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -2.323 2.796 -14.208 1.00 0.00 H new ATOM 251 N PHE A 332 0.724 -0.189 -7.893 1.00 0.00 N ATOM 252 CA PHE A 332 0.804 -1.376 -7.048 1.00 0.00 C ATOM 253 C PHE A 332 -0.370 -2.313 -7.313 1.00 0.00 C ATOM 254 O PHE A 332 -1.397 -1.902 -7.855 1.00 0.00 O ATOM 255 CB PHE A 332 0.829 -0.976 -5.571 1.00 0.00 C ATOM 256 CG PHE A 332 2.136 -0.378 -5.134 1.00 0.00 C ATOM 257 CD1 PHE A 332 3.158 -1.185 -4.660 1.00 0.00 C ATOM 258 CD2 PHE A 332 2.343 0.990 -5.197 1.00 0.00 C ATOM 259 CE1 PHE A 332 4.362 -0.639 -4.257 1.00 0.00 C ATOM 260 CE2 PHE A 332 3.545 1.542 -4.796 1.00 0.00 C ATOM 261 CZ PHE A 332 4.555 0.727 -4.324 1.00 0.00 C ATOM 0 H PHE A 332 -0.122 0.366 -7.761 1.00 0.00 H new ATOM 0 HA PHE A 332 1.727 -1.902 -7.291 1.00 0.00 H new ATOM 0 HB2 PHE A 332 0.030 -0.259 -5.383 1.00 0.00 H new ATOM 0 HB3 PHE A 332 0.619 -1.855 -4.961 1.00 0.00 H new ATOM 0 HD1 PHE A 332 3.012 -2.254 -4.605 1.00 0.00 H new ATOM 0 HD2 PHE A 332 1.556 1.633 -5.564 1.00 0.00 H new ATOM 0 HE1 PHE A 332 5.151 -1.279 -3.890 1.00 0.00 H new ATOM 0 HE2 PHE A 332 3.694 2.610 -4.852 1.00 0.00 H new ATOM 0 HZ PHE A 332 5.494 1.157 -4.008 1.00 0.00 H new ATOM 271 N PHE A 333 -0.211 -3.574 -6.927 1.00 0.00 N ATOM 272 CA PHE A 333 -1.257 -4.571 -7.124 1.00 0.00 C ATOM 273 C PHE A 333 -1.345 -5.511 -5.925 1.00 0.00 C ATOM 274 O PHE A 333 -0.398 -6.238 -5.621 1.00 0.00 O ATOM 275 CB PHE A 333 -0.992 -5.376 -8.398 1.00 0.00 C ATOM 276 CG PHE A 333 -2.175 -6.179 -8.858 1.00 0.00 C ATOM 277 CD1 PHE A 333 -3.127 -5.617 -9.693 1.00 0.00 C ATOM 278 CD2 PHE A 333 -2.334 -7.495 -8.456 1.00 0.00 C ATOM 279 CE1 PHE A 333 -4.218 -6.353 -10.117 1.00 0.00 C ATOM 280 CE2 PHE A 333 -3.422 -8.236 -8.877 1.00 0.00 C ATOM 281 CZ PHE A 333 -4.364 -7.665 -9.709 1.00 0.00 C ATOM 0 H PHE A 333 0.632 -3.930 -6.476 1.00 0.00 H new ATOM 0 HA PHE A 333 -2.208 -4.048 -7.225 1.00 0.00 H new ATOM 0 HB2 PHE A 333 -0.695 -4.693 -9.194 1.00 0.00 H new ATOM 0 HB3 PHE A 333 -0.152 -6.049 -8.225 1.00 0.00 H new ATOM 0 HD1 PHE A 333 -3.016 -4.593 -10.016 1.00 0.00 H new ATOM 0 HD2 PHE A 333 -1.599 -7.947 -7.806 1.00 0.00 H new ATOM 0 HE1 PHE A 333 -4.955 -5.903 -10.766 1.00 0.00 H new ATOM 0 HE2 PHE A 333 -3.535 -9.261 -8.555 1.00 0.00 H new ATOM 0 HZ PHE A 333 -5.214 -8.243 -10.041 1.00 0.00 H new ATOM 291 N LEU A 334 -2.488 -5.491 -5.248 1.00 0.00 N ATOM 292 CA LEU A 334 -2.701 -6.340 -4.081 1.00 0.00 C ATOM 293 C LEU A 334 -3.380 -7.648 -4.476 1.00 0.00 C ATOM 294 O LEU A 334 -4.244 -7.670 -5.351 1.00 0.00 O ATOM 295 CB LEU A 334 -3.547 -5.607 -3.039 1.00 0.00 C ATOM 296 CG LEU A 334 -3.270 -4.112 -2.881 1.00 0.00 C ATOM 297 CD1 LEU A 334 -4.352 -3.454 -2.038 1.00 0.00 C ATOM 298 CD2 LEU A 334 -1.899 -3.886 -2.262 1.00 0.00 C ATOM 0 H LEU A 334 -3.281 -4.896 -5.487 1.00 0.00 H new ATOM 0 HA LEU A 334 -1.727 -6.573 -3.650 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -4.598 -5.736 -3.298 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -3.395 -6.088 -2.073 1.00 0.00 H new ATOM 0 HG LEU A 334 -3.280 -3.654 -3.870 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -4.138 -2.390 -1.937 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -5.320 -3.585 -2.522 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -4.375 -3.915 -1.051 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -1.719 -2.816 -2.157 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -1.861 -4.358 -1.280 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -1.134 -4.321 -2.904 1.00 0.00 H new ATOM 310 N ASN A 335 -2.983 -8.736 -3.823 1.00 0.00 N ATOM 311 CA ASN A 335 -3.555 -10.047 -4.105 1.00 0.00 C ATOM 312 C ASN A 335 -4.589 -10.428 -3.050 1.00 0.00 C ATOM 313 O ASN A 335 -4.577 -9.903 -1.937 1.00 0.00 O ATOM 314 CB ASN A 335 -2.452 -11.106 -4.160 1.00 0.00 C ATOM 315 CG ASN A 335 -1.875 -11.269 -5.553 1.00 0.00 C ATOM 316 OD1 ASN A 335 -2.070 -12.297 -6.202 1.00 0.00 O ATOM 317 ND2 ASN A 335 -1.160 -10.252 -6.020 1.00 0.00 N ATOM 0 H ASN A 335 -2.268 -8.735 -3.096 1.00 0.00 H new ATOM 0 HA ASN A 335 -4.052 -9.998 -5.074 1.00 0.00 H new ATOM 0 HB2 ASN A 335 -1.655 -10.832 -3.469 1.00 0.00 H new ATOM 0 HB3 ASN A 335 -2.853 -12.062 -3.822 1.00 0.00 H new ATOM 0 HD21 ASN A 335 -0.747 -10.304 -6.951 1.00 0.00 H new ATOM 0 HD22 ASN A 335 -1.024 -9.419 -5.448 1.00 0.00 H new ATOM 324 N ARG A 336 -5.482 -11.345 -3.409 1.00 0.00 N ATOM 325 CA ARG A 336 -6.524 -11.795 -2.494 1.00 0.00 C ATOM 326 C ARG A 336 -5.915 -12.384 -1.225 1.00 0.00 C ATOM 327 O ARG A 336 -6.515 -12.326 -0.152 1.00 0.00 O ATOM 328 CB ARG A 336 -7.415 -12.836 -3.174 1.00 0.00 C ATOM 329 CG ARG A 336 -6.640 -13.965 -3.832 1.00 0.00 C ATOM 330 CD ARG A 336 -7.556 -15.113 -4.228 1.00 0.00 C ATOM 331 NE ARG A 336 -6.849 -16.391 -4.263 1.00 0.00 N ATOM 332 CZ ARG A 336 -7.395 -17.521 -4.697 1.00 0.00 C ATOM 333 NH1 ARG A 336 -8.648 -17.532 -5.131 1.00 0.00 N ATOM 334 NH2 ARG A 336 -6.687 -18.643 -4.698 1.00 0.00 N ATOM 0 H ARG A 336 -5.505 -11.790 -4.326 1.00 0.00 H new ATOM 0 HA ARG A 336 -7.130 -10.931 -2.220 1.00 0.00 H new ATOM 0 HB2 ARG A 336 -8.096 -13.257 -2.435 1.00 0.00 H new ATOM 0 HB3 ARG A 336 -8.028 -12.341 -3.927 1.00 0.00 H new ATOM 0 HG2 ARG A 336 -6.125 -13.588 -4.715 1.00 0.00 H new ATOM 0 HG3 ARG A 336 -5.874 -14.329 -3.148 1.00 0.00 H new ATOM 0 HD2 ARG A 336 -8.384 -15.176 -3.522 1.00 0.00 H new ATOM 0 HD3 ARG A 336 -7.988 -14.911 -5.208 1.00 0.00 H new ATOM 0 HE ARG A 336 -5.883 -16.417 -3.936 1.00 0.00 H new ATOM 0 HH11 ARG A 336 -9.195 -16.671 -5.132 1.00 0.00 H new ATOM 0 HH12 ARG A 336 -9.065 -18.401 -5.464 1.00 0.00 H new ATOM 0 HH21 ARG A 336 -5.723 -18.638 -4.365 1.00 0.00 H new ATOM 0 HH22 ARG A 336 -7.107 -19.511 -5.031 1.00 0.00 H new ATOM 348 N GLU A 337 -4.720 -12.952 -1.356 1.00 0.00 N ATOM 349 CA GLU A 337 -4.031 -13.553 -0.220 1.00 0.00 C ATOM 350 C GLU A 337 -3.642 -12.490 0.805 1.00 0.00 C ATOM 351 O GLU A 337 -3.881 -12.649 2.002 1.00 0.00 O ATOM 352 CB GLU A 337 -2.783 -14.303 -0.690 1.00 0.00 C ATOM 353 CG GLU A 337 -2.307 -15.364 0.288 1.00 0.00 C ATOM 354 CD GLU A 337 -3.116 -16.644 0.201 1.00 0.00 C ATOM 355 OE1 GLU A 337 -3.440 -17.064 -0.930 1.00 0.00 O ATOM 356 OE2 GLU A 337 -3.426 -17.224 1.262 1.00 0.00 O ATOM 0 H GLU A 337 -4.209 -13.008 -2.237 1.00 0.00 H new ATOM 0 HA GLU A 337 -4.714 -14.259 0.254 1.00 0.00 H new ATOM 0 HB2 GLU A 337 -2.992 -14.774 -1.651 1.00 0.00 H new ATOM 0 HB3 GLU A 337 -1.979 -13.586 -0.855 1.00 0.00 H new ATOM 0 HG2 GLU A 337 -1.258 -15.588 0.093 1.00 0.00 H new ATOM 0 HG3 GLU A 337 -2.366 -14.970 1.303 1.00 0.00 H new ATOM 363 N VAL A 338 -3.042 -11.406 0.325 1.00 0.00 N ATOM 364 CA VAL A 338 -2.621 -10.316 1.197 1.00 0.00 C ATOM 365 C VAL A 338 -3.791 -9.400 1.538 1.00 0.00 C ATOM 366 O VAL A 338 -4.735 -9.244 0.763 1.00 0.00 O ATOM 367 CB VAL A 338 -1.501 -9.480 0.550 1.00 0.00 C ATOM 368 CG1 VAL A 338 -0.397 -10.384 0.022 1.00 0.00 C ATOM 369 CG2 VAL A 338 -2.063 -8.606 -0.561 1.00 0.00 C ATOM 0 H VAL A 338 -2.836 -11.259 -0.663 1.00 0.00 H new ATOM 0 HA VAL A 338 -2.242 -10.772 2.112 1.00 0.00 H new ATOM 0 HB VAL A 338 -1.071 -8.829 1.311 1.00 0.00 H new ATOM 0 HG11 VAL A 338 0.386 -9.776 -0.432 1.00 0.00 H new ATOM 0 HG12 VAL A 338 0.024 -10.963 0.844 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -0.808 -11.062 -0.726 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -1.258 -8.022 -1.007 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -2.520 -9.236 -1.324 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -2.814 -7.932 -0.149 1.00 0.00 H new ATOM 379 N PRO A 339 -3.730 -8.779 2.725 1.00 0.00 N ATOM 380 CA PRO A 339 -4.777 -7.867 3.196 1.00 0.00 C ATOM 381 C PRO A 339 -4.808 -6.564 2.405 1.00 0.00 C ATOM 382 O PRO A 339 -3.901 -5.739 2.514 1.00 0.00 O ATOM 383 CB PRO A 339 -4.387 -7.600 4.652 1.00 0.00 C ATOM 384 CG PRO A 339 -2.915 -7.830 4.698 1.00 0.00 C ATOM 385 CD PRO A 339 -2.635 -8.919 3.700 1.00 0.00 C ATOM 0 HA PRO A 339 -5.773 -8.294 3.079 1.00 0.00 H new ATOM 0 HB2 PRO A 339 -4.638 -6.582 4.949 1.00 0.00 H new ATOM 0 HB3 PRO A 339 -4.914 -8.269 5.332 1.00 0.00 H new ATOM 0 HG2 PRO A 339 -2.370 -6.920 4.446 1.00 0.00 H new ATOM 0 HG3 PRO A 339 -2.597 -8.126 5.698 1.00 0.00 H new ATOM 0 HD2 PRO A 339 -1.660 -8.792 3.230 1.00 0.00 H new ATOM 0 HD3 PRO A 339 -2.637 -9.903 4.168 1.00 0.00 H new ATOM 393 N ARG A 340 -5.858 -6.384 1.610 1.00 0.00 N ATOM 394 CA ARG A 340 -6.006 -5.181 0.801 1.00 0.00 C ATOM 395 C ARG A 340 -6.686 -4.071 1.597 1.00 0.00 C ATOM 396 O ARG A 340 -6.326 -2.900 1.478 1.00 0.00 O ATOM 397 CB ARG A 340 -6.815 -5.486 -0.462 1.00 0.00 C ATOM 398 CG ARG A 340 -8.113 -6.229 -0.189 1.00 0.00 C ATOM 399 CD ARG A 340 -9.049 -6.173 -1.386 1.00 0.00 C ATOM 400 NE ARG A 340 -9.549 -4.822 -1.627 1.00 0.00 N ATOM 401 CZ ARG A 340 -10.456 -4.227 -0.860 1.00 0.00 C ATOM 402 NH1 ARG A 340 -10.959 -4.859 0.191 1.00 0.00 N ATOM 403 NH2 ARG A 340 -10.861 -2.995 -1.144 1.00 0.00 N ATOM 0 H ARG A 340 -6.618 -7.056 1.509 1.00 0.00 H new ATOM 0 HA ARG A 340 -5.011 -4.842 0.514 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -7.042 -4.550 -0.973 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -6.203 -6.079 -1.141 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -7.894 -7.269 0.055 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -8.606 -5.795 0.681 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -8.525 -6.529 -2.273 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -9.890 -6.847 -1.221 1.00 0.00 H new ATOM 0 HE ARG A 340 -9.182 -4.307 -2.428 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -10.650 -5.805 0.413 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -11.655 -4.399 0.778 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -10.476 -2.505 -1.951 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -11.557 -2.539 -0.555 1.00 0.00 H new ATOM 417 N GLU A 341 -7.670 -4.448 2.407 1.00 0.00 N ATOM 418 CA GLU A 341 -8.400 -3.483 3.222 1.00 0.00 C ATOM 419 C GLU A 341 -7.442 -2.502 3.892 1.00 0.00 C ATOM 420 O GLU A 341 -7.713 -1.303 3.960 1.00 0.00 O ATOM 421 CB GLU A 341 -9.233 -4.205 4.283 1.00 0.00 C ATOM 422 CG GLU A 341 -8.407 -5.070 5.220 1.00 0.00 C ATOM 423 CD GLU A 341 -9.246 -5.723 6.301 1.00 0.00 C ATOM 424 OE1 GLU A 341 -10.335 -6.241 5.975 1.00 0.00 O ATOM 425 OE2 GLU A 341 -8.814 -5.717 7.473 1.00 0.00 O ATOM 0 H GLU A 341 -7.980 -5.414 2.517 1.00 0.00 H new ATOM 0 HA GLU A 341 -9.067 -2.923 2.567 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -9.778 -3.466 4.870 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -9.976 -4.829 3.787 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -7.899 -5.843 4.643 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -7.633 -4.459 5.685 1.00 0.00 H new ATOM 432 N ALA A 342 -6.322 -3.020 4.385 1.00 0.00 N ATOM 433 CA ALA A 342 -5.324 -2.191 5.049 1.00 0.00 C ATOM 434 C ALA A 342 -4.411 -1.512 4.033 1.00 0.00 C ATOM 435 O ALA A 342 -4.317 -0.285 3.990 1.00 0.00 O ATOM 436 CB ALA A 342 -4.505 -3.027 6.021 1.00 0.00 C ATOM 0 H ALA A 342 -6.083 -4.010 4.337 1.00 0.00 H new ATOM 0 HA ALA A 342 -5.846 -1.413 5.607 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -3.764 -2.395 6.510 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -5.164 -3.461 6.773 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -3.999 -3.825 5.478 1.00 0.00 H new ATOM 442 N LEU A 343 -3.740 -2.317 3.217 1.00 0.00 N ATOM 443 CA LEU A 343 -2.833 -1.794 2.201 1.00 0.00 C ATOM 444 C LEU A 343 -3.540 -0.777 1.312 1.00 0.00 C ATOM 445 O LEU A 343 -3.152 0.389 1.255 1.00 0.00 O ATOM 446 CB LEU A 343 -2.278 -2.936 1.348 1.00 0.00 C ATOM 447 CG LEU A 343 -1.405 -3.957 2.079 1.00 0.00 C ATOM 448 CD1 LEU A 343 -1.184 -5.188 1.214 1.00 0.00 C ATOM 449 CD2 LEU A 343 -0.074 -3.335 2.475 1.00 0.00 C ATOM 0 H LEU A 343 -3.807 -3.335 3.239 1.00 0.00 H new ATOM 0 HA LEU A 343 -2.008 -1.294 2.708 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -3.116 -3.464 0.894 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -1.694 -2.505 0.535 1.00 0.00 H new ATOM 0 HG LEU A 343 -1.924 -4.265 2.987 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -0.561 -5.903 1.751 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -2.145 -5.647 0.982 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -0.688 -4.898 0.288 1.00 0.00 H new ATOM 0 HD21 LEU A 343 0.534 -4.076 2.994 1.00 0.00 H new ATOM 0 HD22 LEU A 343 0.450 -2.997 1.581 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -0.251 -2.485 3.134 1.00 0.00 H new ATOM 461 N ALA A 344 -4.582 -1.228 0.620 1.00 0.00 N ATOM 462 CA ALA A 344 -5.347 -0.356 -0.264 1.00 0.00 C ATOM 463 C ALA A 344 -5.531 1.026 0.354 1.00 0.00 C ATOM 464 O ALA A 344 -5.178 2.039 -0.250 1.00 0.00 O ATOM 465 CB ALA A 344 -6.698 -0.980 -0.580 1.00 0.00 C ATOM 0 H ALA A 344 -4.915 -2.191 0.655 1.00 0.00 H new ATOM 0 HA ALA A 344 -4.788 -0.238 -1.192 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -7.259 -0.319 -1.241 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -6.549 -1.942 -1.071 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -7.256 -1.127 0.345 1.00 0.00 H new ATOM 471 N PHE A 345 -6.088 1.060 1.560 1.00 0.00 N ATOM 472 CA PHE A 345 -6.321 2.319 2.259 1.00 0.00 C ATOM 473 C PHE A 345 -5.013 3.079 2.463 1.00 0.00 C ATOM 474 O PHE A 345 -4.946 4.289 2.245 1.00 0.00 O ATOM 475 CB PHE A 345 -6.990 2.060 3.610 1.00 0.00 C ATOM 476 CG PHE A 345 -6.896 3.222 4.558 1.00 0.00 C ATOM 477 CD1 PHE A 345 -5.774 3.396 5.352 1.00 0.00 C ATOM 478 CD2 PHE A 345 -7.929 4.140 4.654 1.00 0.00 C ATOM 479 CE1 PHE A 345 -5.685 4.464 6.225 1.00 0.00 C ATOM 480 CE2 PHE A 345 -7.846 5.210 5.525 1.00 0.00 C ATOM 481 CZ PHE A 345 -6.722 5.372 6.311 1.00 0.00 C ATOM 0 H PHE A 345 -6.386 0.231 2.074 1.00 0.00 H new ATOM 0 HA PHE A 345 -6.983 2.930 1.645 1.00 0.00 H new ATOM 0 HB2 PHE A 345 -8.040 1.819 3.446 1.00 0.00 H new ATOM 0 HB3 PHE A 345 -6.531 1.186 4.072 1.00 0.00 H new ATOM 0 HD1 PHE A 345 -4.960 2.689 5.288 1.00 0.00 H new ATOM 0 HD2 PHE A 345 -8.810 4.018 4.041 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -4.805 4.588 6.839 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -8.659 5.918 5.591 1.00 0.00 H new ATOM 0 HZ PHE A 345 -6.654 6.208 6.992 1.00 0.00 H new ATOM 491 N ILE A 346 -3.978 2.359 2.882 1.00 0.00 N ATOM 492 CA ILE A 346 -2.672 2.965 3.114 1.00 0.00 C ATOM 493 C ILE A 346 -2.129 3.605 1.842 1.00 0.00 C ATOM 494 O ILE A 346 -1.916 4.817 1.787 1.00 0.00 O ATOM 495 CB ILE A 346 -1.655 1.929 3.629 1.00 0.00 C ATOM 496 CG1 ILE A 346 -1.944 1.581 5.091 1.00 0.00 C ATOM 497 CG2 ILE A 346 -0.237 2.457 3.474 1.00 0.00 C ATOM 498 CD1 ILE A 346 -1.300 0.289 5.543 1.00 0.00 C ATOM 0 H ILE A 346 -4.018 1.357 3.068 1.00 0.00 H new ATOM 0 HA ILE A 346 -2.811 3.734 3.873 1.00 0.00 H new ATOM 0 HB ILE A 346 -1.750 1.021 3.034 1.00 0.00 H new ATOM 0 HG12 ILE A 346 -1.593 2.394 5.726 1.00 0.00 H new ATOM 0 HG13 ILE A 346 -3.022 1.509 5.233 1.00 0.00 H new ATOM 0 HG21 ILE A 346 0.470 1.714 3.842 1.00 0.00 H new ATOM 0 HG22 ILE A 346 -0.037 2.658 2.422 1.00 0.00 H new ATOM 0 HG23 ILE A 346 -0.127 3.378 4.047 1.00 0.00 H new ATOM 0 HD11 ILE A 346 -1.547 0.106 6.589 1.00 0.00 H new ATOM 0 HD12 ILE A 346 -1.670 -0.535 4.933 1.00 0.00 H new ATOM 0 HD13 ILE A 346 -0.218 0.364 5.434 1.00 0.00 H new ATOM 510 N ILE A 347 -1.907 2.784 0.821 1.00 0.00 N ATOM 511 CA ILE A 347 -1.391 3.272 -0.452 1.00 0.00 C ATOM 512 C ILE A 347 -2.225 4.437 -0.973 1.00 0.00 C ATOM 513 O ILE A 347 -1.701 5.519 -1.239 1.00 0.00 O ATOM 514 CB ILE A 347 -1.368 2.157 -1.514 1.00 0.00 C ATOM 515 CG1 ILE A 347 -0.518 0.980 -1.032 1.00 0.00 C ATOM 516 CG2 ILE A 347 -0.838 2.694 -2.835 1.00 0.00 C ATOM 517 CD1 ILE A 347 -0.948 -0.352 -1.606 1.00 0.00 C ATOM 0 H ILE A 347 -2.076 1.779 0.850 1.00 0.00 H new ATOM 0 HA ILE A 347 -0.371 3.611 -0.270 1.00 0.00 H new ATOM 0 HB ILE A 347 -2.387 1.804 -1.670 1.00 0.00 H new ATOM 0 HG12 ILE A 347 0.523 1.162 -1.298 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -0.565 0.930 0.056 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -0.828 1.894 -3.575 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -1.481 3.502 -3.183 1.00 0.00 H new ATOM 0 HG23 ILE A 347 0.175 3.071 -2.694 1.00 0.00 H new ATOM 0 HD11 ILE A 347 -0.301 -1.140 -1.221 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -1.979 -0.556 -1.318 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -0.874 -0.321 -2.693 1.00 0.00 H new ATOM 529 N ARG A 348 -3.527 4.210 -1.116 1.00 0.00 N ATOM 530 CA ARG A 348 -4.434 5.241 -1.604 1.00 0.00 C ATOM 531 C ARG A 348 -4.354 6.492 -0.734 1.00 0.00 C ATOM 532 O ARG A 348 -4.380 7.614 -1.238 1.00 0.00 O ATOM 533 CB ARG A 348 -5.870 4.716 -1.631 1.00 0.00 C ATOM 534 CG ARG A 348 -6.070 3.537 -2.569 1.00 0.00 C ATOM 535 CD ARG A 348 -7.473 2.963 -2.451 1.00 0.00 C ATOM 536 NE ARG A 348 -7.774 2.528 -1.090 1.00 0.00 N ATOM 537 CZ ARG A 348 -8.913 1.939 -0.741 1.00 0.00 C ATOM 538 NH1 ARG A 348 -9.853 1.717 -1.649 1.00 0.00 N ATOM 539 NH2 ARG A 348 -9.112 1.572 0.518 1.00 0.00 N ATOM 0 H ARG A 348 -3.977 3.320 -0.900 1.00 0.00 H new ATOM 0 HA ARG A 348 -4.132 5.505 -2.618 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -6.159 4.420 -0.622 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -6.538 5.524 -1.929 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -5.890 3.854 -3.596 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -5.338 2.762 -2.342 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -8.199 3.715 -2.760 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -7.578 2.119 -3.133 1.00 0.00 H new ATOM 0 HE ARG A 348 -7.071 2.685 -0.367 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -9.703 1.998 -2.618 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -10.726 1.265 -1.379 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -8.391 1.742 1.219 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -9.986 1.120 0.785 1.00 0.00 H new ATOM 553 N SER A 349 -4.258 6.290 0.576 1.00 0.00 N ATOM 554 CA SER A 349 -4.179 7.400 1.518 1.00 0.00 C ATOM 555 C SER A 349 -2.893 8.195 1.314 1.00 0.00 C ATOM 556 O SER A 349 -2.904 9.426 1.312 1.00 0.00 O ATOM 557 CB SER A 349 -4.250 6.884 2.956 1.00 0.00 C ATOM 558 OG SER A 349 -4.052 7.935 3.886 1.00 0.00 O ATOM 0 H SER A 349 -4.233 5.367 1.009 1.00 0.00 H new ATOM 0 HA SER A 349 -5.027 8.060 1.335 1.00 0.00 H new ATOM 0 HB2 SER A 349 -5.220 6.418 3.131 1.00 0.00 H new ATOM 0 HB3 SER A 349 -3.494 6.114 3.107 1.00 0.00 H new ATOM 0 HG SER A 349 -4.104 7.579 4.798 1.00 0.00 H new ATOM 564 N PHE A 350 -1.785 7.482 1.142 1.00 0.00 N ATOM 565 CA PHE A 350 -0.490 8.119 0.938 1.00 0.00 C ATOM 566 C PHE A 350 -0.393 8.720 -0.462 1.00 0.00 C ATOM 567 O PHE A 350 0.551 9.444 -0.775 1.00 0.00 O ATOM 568 CB PHE A 350 0.639 7.108 1.150 1.00 0.00 C ATOM 569 CG PHE A 350 1.119 7.036 2.572 1.00 0.00 C ATOM 570 CD1 PHE A 350 0.475 6.227 3.494 1.00 0.00 C ATOM 571 CD2 PHE A 350 2.215 7.776 2.985 1.00 0.00 C ATOM 572 CE1 PHE A 350 0.915 6.159 4.803 1.00 0.00 C ATOM 573 CE2 PHE A 350 2.660 7.712 4.292 1.00 0.00 C ATOM 574 CZ PHE A 350 2.009 6.902 5.202 1.00 0.00 C ATOM 0 H PHE A 350 -1.758 6.462 1.140 1.00 0.00 H new ATOM 0 HA PHE A 350 -0.390 8.923 1.667 1.00 0.00 H new ATOM 0 HB2 PHE A 350 0.295 6.121 0.840 1.00 0.00 H new ATOM 0 HB3 PHE A 350 1.477 7.371 0.505 1.00 0.00 H new ATOM 0 HD1 PHE A 350 -0.380 5.643 3.187 1.00 0.00 H new ATOM 0 HD2 PHE A 350 2.728 8.410 2.277 1.00 0.00 H new ATOM 0 HE1 PHE A 350 0.404 5.526 5.513 1.00 0.00 H new ATOM 0 HE2 PHE A 350 3.515 8.294 4.601 1.00 0.00 H new ATOM 0 HZ PHE A 350 2.355 6.850 6.224 1.00 0.00 H new ATOM 584 N GLY A 351 -1.378 8.412 -1.300 1.00 0.00 N ATOM 585 CA GLY A 351 -1.385 8.928 -2.657 1.00 0.00 C ATOM 586 C GLY A 351 -0.688 8.002 -3.633 1.00 0.00 C ATOM 587 O GLY A 351 0.228 8.414 -4.344 1.00 0.00 O ATOM 0 H GLY A 351 -2.171 7.815 -1.064 1.00 0.00 H new ATOM 0 HA2 GLY A 351 -2.415 9.081 -2.979 1.00 0.00 H new ATOM 0 HA3 GLY A 351 -0.897 9.903 -2.674 1.00 0.00 H new ATOM 591 N GLY A 352 -1.121 6.745 -3.668 1.00 0.00 N ATOM 592 CA GLY A 352 -0.519 5.778 -4.566 1.00 0.00 C ATOM 593 C GLY A 352 -1.549 5.042 -5.401 1.00 0.00 C ATOM 594 O GLY A 352 -2.734 5.033 -5.068 1.00 0.00 O ATOM 0 H GLY A 352 -1.878 6.380 -3.090 1.00 0.00 H new ATOM 0 HA2 GLY A 352 0.183 6.288 -5.226 1.00 0.00 H new ATOM 0 HA3 GLY A 352 0.056 5.057 -3.986 1.00 0.00 H new ATOM 598 N GLU A 353 -1.097 4.425 -6.488 1.00 0.00 N ATOM 599 CA GLU A 353 -1.990 3.686 -7.373 1.00 0.00 C ATOM 600 C GLU A 353 -2.061 2.216 -6.969 1.00 0.00 C ATOM 601 O GLU A 353 -1.036 1.557 -6.799 1.00 0.00 O ATOM 602 CB GLU A 353 -1.519 3.806 -8.824 1.00 0.00 C ATOM 603 CG GLU A 353 -1.855 5.142 -9.464 1.00 0.00 C ATOM 604 CD GLU A 353 -0.886 5.520 -10.568 1.00 0.00 C ATOM 605 OE1 GLU A 353 0.172 6.105 -10.255 1.00 0.00 O ATOM 606 OE2 GLU A 353 -1.186 5.229 -11.745 1.00 0.00 O ATOM 0 H GLU A 353 -0.119 4.422 -6.777 1.00 0.00 H new ATOM 0 HA GLU A 353 -2.987 4.117 -7.286 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -0.440 3.656 -8.860 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -1.972 3.007 -9.411 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -2.866 5.102 -9.871 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -1.850 5.919 -8.699 1.00 0.00 H new ATOM 613 N VAL A 354 -3.281 1.709 -6.817 1.00 0.00 N ATOM 614 CA VAL A 354 -3.488 0.318 -6.434 1.00 0.00 C ATOM 615 C VAL A 354 -4.768 -0.237 -7.048 1.00 0.00 C ATOM 616 O VAL A 354 -5.770 0.469 -7.163 1.00 0.00 O ATOM 617 CB VAL A 354 -3.556 0.161 -4.904 1.00 0.00 C ATOM 618 CG1 VAL A 354 -4.723 0.954 -4.337 1.00 0.00 C ATOM 619 CG2 VAL A 354 -3.663 -1.308 -4.523 1.00 0.00 C ATOM 0 H VAL A 354 -4.140 2.241 -6.953 1.00 0.00 H new ATOM 0 HA VAL A 354 -2.634 -0.244 -6.812 1.00 0.00 H new ATOM 0 HB VAL A 354 -2.636 0.558 -4.475 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -4.755 0.831 -3.254 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -4.597 2.009 -4.579 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -5.655 0.591 -4.771 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -3.710 -1.400 -3.438 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -4.565 -1.733 -4.963 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -2.790 -1.845 -4.895 1.00 0.00 H new ATOM 629 N SER A 355 -4.729 -1.506 -7.441 1.00 0.00 N ATOM 630 CA SER A 355 -5.885 -2.155 -8.047 1.00 0.00 C ATOM 631 C SER A 355 -5.927 -3.637 -7.687 1.00 0.00 C ATOM 632 O SER A 355 -4.892 -4.255 -7.437 1.00 0.00 O ATOM 633 CB SER A 355 -5.852 -1.989 -9.567 1.00 0.00 C ATOM 634 OG SER A 355 -7.135 -2.199 -10.131 1.00 0.00 O ATOM 0 H SER A 355 -3.909 -2.105 -7.350 1.00 0.00 H new ATOM 0 HA SER A 355 -6.784 -1.678 -7.656 1.00 0.00 H new ATOM 0 HB2 SER A 355 -5.500 -0.989 -9.819 1.00 0.00 H new ATOM 0 HB3 SER A 355 -5.142 -2.695 -9.998 1.00 0.00 H new ATOM 0 HG SER A 355 -7.095 -2.945 -10.765 1.00 0.00 H new ATOM 640 N TRP A 356 -7.130 -4.200 -7.663 1.00 0.00 N ATOM 641 CA TRP A 356 -7.307 -5.610 -7.334 1.00 0.00 C ATOM 642 C TRP A 356 -8.146 -6.315 -8.394 1.00 0.00 C ATOM 643 O TRP A 356 -8.682 -5.677 -9.300 1.00 0.00 O ATOM 644 CB TRP A 356 -7.969 -5.755 -5.962 1.00 0.00 C ATOM 645 CG TRP A 356 -9.217 -4.938 -5.816 1.00 0.00 C ATOM 646 CD1 TRP A 356 -10.474 -5.281 -6.223 1.00 0.00 C ATOM 647 CD2 TRP A 356 -9.326 -3.639 -5.222 1.00 0.00 C ATOM 648 NE1 TRP A 356 -11.359 -4.275 -5.918 1.00 0.00 N ATOM 649 CE2 TRP A 356 -10.680 -3.257 -5.303 1.00 0.00 C ATOM 650 CE3 TRP A 356 -8.414 -2.764 -4.628 1.00 0.00 C ATOM 651 CZ2 TRP A 356 -11.139 -2.037 -4.813 1.00 0.00 C ATOM 652 CZ3 TRP A 356 -8.871 -1.553 -4.143 1.00 0.00 C ATOM 653 CH2 TRP A 356 -10.223 -1.199 -4.237 1.00 0.00 C ATOM 0 H TRP A 356 -7.997 -3.702 -7.867 1.00 0.00 H new ATOM 0 HA TRP A 356 -6.323 -6.078 -7.306 1.00 0.00 H new ATOM 0 HB2 TRP A 356 -8.208 -6.805 -5.791 1.00 0.00 H new ATOM 0 HB3 TRP A 356 -7.258 -5.460 -5.190 1.00 0.00 H new ATOM 0 HD1 TRP A 356 -10.735 -6.207 -6.713 1.00 0.00 H new ATOM 0 HE1 TRP A 356 -12.359 -4.285 -6.117 1.00 0.00 H new ATOM 0 HE3 TRP A 356 -7.370 -3.029 -4.549 1.00 0.00 H new ATOM 0 HZ2 TRP A 356 -12.181 -1.762 -4.885 1.00 0.00 H new ATOM 0 HZ3 TRP A 356 -8.174 -0.868 -3.684 1.00 0.00 H new ATOM 0 HH2 TRP A 356 -10.549 -0.246 -3.847 1.00 0.00 H new ATOM 664 N ASP A 357 -8.256 -7.633 -8.275 1.00 0.00 N ATOM 665 CA ASP A 357 -9.031 -8.425 -9.223 1.00 0.00 C ATOM 666 C ASP A 357 -10.498 -8.006 -9.208 1.00 0.00 C ATOM 667 O ASP A 357 -11.220 -8.267 -8.245 1.00 0.00 O ATOM 668 CB ASP A 357 -8.909 -9.914 -8.896 1.00 0.00 C ATOM 669 CG ASP A 357 -7.744 -10.570 -9.611 1.00 0.00 C ATOM 670 OD1 ASP A 357 -7.917 -10.976 -10.779 1.00 0.00 O ATOM 671 OD2 ASP A 357 -6.659 -10.676 -9.002 1.00 0.00 O ATOM 0 H ASP A 357 -7.818 -8.176 -7.531 1.00 0.00 H new ATOM 0 HA ASP A 357 -8.631 -8.247 -10.221 1.00 0.00 H new ATOM 0 HB2 ASP A 357 -8.787 -10.038 -7.820 1.00 0.00 H new ATOM 0 HB3 ASP A 357 -9.833 -10.421 -9.173 1.00 0.00 H new ATOM 676 N LYS A 358 -10.933 -7.356 -10.282 1.00 0.00 N ATOM 677 CA LYS A 358 -12.314 -6.901 -10.394 1.00 0.00 C ATOM 678 C LYS A 358 -13.285 -8.005 -9.988 1.00 0.00 C ATOM 679 O LYS A 358 -14.341 -7.736 -9.416 1.00 0.00 O ATOM 680 CB LYS A 358 -12.608 -6.448 -11.826 1.00 0.00 C ATOM 681 CG LYS A 358 -12.513 -7.567 -12.849 1.00 0.00 C ATOM 682 CD LYS A 358 -12.567 -7.030 -14.270 1.00 0.00 C ATOM 683 CE LYS A 358 -13.981 -6.629 -14.660 1.00 0.00 C ATOM 684 NZ LYS A 358 -14.817 -7.811 -15.009 1.00 0.00 N ATOM 0 H LYS A 358 -10.349 -7.132 -11.088 1.00 0.00 H new ATOM 0 HA LYS A 358 -12.449 -6.057 -9.718 1.00 0.00 H new ATOM 0 HB2 LYS A 358 -13.608 -6.016 -11.864 1.00 0.00 H new ATOM 0 HB3 LYS A 358 -11.909 -5.657 -12.099 1.00 0.00 H new ATOM 0 HG2 LYS A 358 -11.584 -8.117 -12.702 1.00 0.00 H new ATOM 0 HG3 LYS A 358 -13.329 -8.273 -12.695 1.00 0.00 H new ATOM 0 HD2 LYS A 358 -11.905 -6.169 -14.360 1.00 0.00 H new ATOM 0 HD3 LYS A 358 -12.199 -7.788 -14.961 1.00 0.00 H new ATOM 0 HE2 LYS A 358 -14.445 -6.087 -13.836 1.00 0.00 H new ATOM 0 HE3 LYS A 358 -13.944 -5.947 -15.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 358 -15.768 -7.494 -15.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 358 -14.379 -8.324 -15.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 358 -14.888 -8.441 -14.185 1.00 0.00 H new ATOM 698 N SER A 359 -12.920 -9.247 -10.287 1.00 0.00 N ATOM 699 CA SER A 359 -13.761 -10.392 -9.956 1.00 0.00 C ATOM 700 C SER A 359 -13.804 -10.615 -8.447 1.00 0.00 C ATOM 701 O SER A 359 -14.877 -10.658 -7.844 1.00 0.00 O ATOM 702 CB SER A 359 -13.244 -11.651 -10.654 1.00 0.00 C ATOM 703 OG SER A 359 -14.116 -12.747 -10.441 1.00 0.00 O ATOM 0 H SER A 359 -12.048 -9.487 -10.758 1.00 0.00 H new ATOM 0 HA SER A 359 -14.772 -10.182 -10.305 1.00 0.00 H new ATOM 0 HB2 SER A 359 -13.145 -11.463 -11.723 1.00 0.00 H new ATOM 0 HB3 SER A 359 -12.250 -11.895 -10.280 1.00 0.00 H new ATOM 0 HG SER A 359 -13.764 -13.539 -10.899 1.00 0.00 H new ATOM 709 N LEU A 360 -12.629 -10.757 -7.843 1.00 0.00 N ATOM 710 CA LEU A 360 -12.530 -10.976 -6.404 1.00 0.00 C ATOM 711 C LEU A 360 -13.259 -9.878 -5.635 1.00 0.00 C ATOM 712 O LEU A 360 -13.987 -10.154 -4.681 1.00 0.00 O ATOM 713 CB LEU A 360 -11.063 -11.026 -5.975 1.00 0.00 C ATOM 714 CG LEU A 360 -10.342 -12.355 -6.204 1.00 0.00 C ATOM 715 CD1 LEU A 360 -8.835 -12.150 -6.215 1.00 0.00 C ATOM 716 CD2 LEU A 360 -10.737 -13.366 -5.137 1.00 0.00 C ATOM 0 H LEU A 360 -11.732 -10.724 -8.327 1.00 0.00 H new ATOM 0 HA LEU A 360 -13.002 -11.931 -6.174 1.00 0.00 H new ATOM 0 HB2 LEU A 360 -10.522 -10.245 -6.510 1.00 0.00 H new ATOM 0 HB3 LEU A 360 -11.007 -10.783 -4.914 1.00 0.00 H new ATOM 0 HG LEU A 360 -10.641 -12.746 -7.176 1.00 0.00 H new ATOM 0 HD11 LEU A 360 -8.339 -13.107 -6.379 1.00 0.00 H new ATOM 0 HD12 LEU A 360 -8.567 -11.460 -7.016 1.00 0.00 H new ATOM 0 HD13 LEU A 360 -8.517 -11.736 -5.258 1.00 0.00 H new ATOM 0 HD21 LEU A 360 -10.215 -14.306 -5.315 1.00 0.00 H new ATOM 0 HD22 LEU A 360 -10.467 -12.981 -4.154 1.00 0.00 H new ATOM 0 HD23 LEU A 360 -11.813 -13.536 -5.177 1.00 0.00 H new ATOM 728 N CYS A 361 -13.060 -8.635 -6.057 1.00 0.00 N ATOM 729 CA CYS A 361 -13.699 -7.495 -5.409 1.00 0.00 C ATOM 730 C CYS A 361 -14.005 -6.396 -6.420 1.00 0.00 C ATOM 731 O CYS A 361 -13.417 -6.352 -7.502 1.00 0.00 O ATOM 732 CB CYS A 361 -12.805 -6.947 -4.296 1.00 0.00 C ATOM 733 SG CYS A 361 -13.709 -6.151 -2.948 1.00 0.00 S ATOM 0 H CYS A 361 -12.461 -8.390 -6.845 1.00 0.00 H new ATOM 0 HA CYS A 361 -14.639 -7.836 -4.975 1.00 0.00 H new ATOM 0 HB2 CYS A 361 -12.210 -7.764 -3.888 1.00 0.00 H new ATOM 0 HB3 CYS A 361 -12.107 -6.228 -4.726 1.00 0.00 H new ATOM 0 HG CYS A 361 -12.867 -5.722 -2.055 1.00 0.00 H new ATOM 739 N ILE A 362 -14.929 -5.510 -6.062 1.00 0.00 N ATOM 740 CA ILE A 362 -15.313 -4.411 -6.939 1.00 0.00 C ATOM 741 C ILE A 362 -14.395 -3.208 -6.748 1.00 0.00 C ATOM 742 O ILE A 362 -13.694 -3.103 -5.742 1.00 0.00 O ATOM 743 CB ILE A 362 -16.769 -3.975 -6.691 1.00 0.00 C ATOM 744 CG1 ILE A 362 -17.199 -2.940 -7.733 1.00 0.00 C ATOM 745 CG2 ILE A 362 -16.922 -3.414 -5.285 1.00 0.00 C ATOM 746 CD1 ILE A 362 -18.700 -2.816 -7.878 1.00 0.00 C ATOM 0 H ILE A 362 -15.425 -5.532 -5.171 1.00 0.00 H new ATOM 0 HA ILE A 362 -15.221 -4.777 -7.962 1.00 0.00 H new ATOM 0 HB ILE A 362 -17.415 -4.848 -6.785 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -16.787 -1.969 -7.460 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -16.770 -3.208 -8.698 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -17.957 -3.110 -5.125 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -16.652 -4.179 -4.557 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -16.268 -2.551 -5.165 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -18.932 -2.065 -8.633 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -19.117 -3.776 -8.182 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -19.134 -2.517 -6.924 1.00 0.00 H new ATOM 758 N GLY A 363 -14.405 -2.301 -7.720 1.00 0.00 N ATOM 759 CA GLY A 363 -13.570 -1.117 -7.639 1.00 0.00 C ATOM 760 C GLY A 363 -12.170 -1.357 -8.168 1.00 0.00 C ATOM 761 O GLY A 363 -11.189 -0.920 -7.566 1.00 0.00 O ATOM 0 H GLY A 363 -14.977 -2.365 -8.562 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -14.035 -0.309 -8.204 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -13.511 -0.788 -6.602 1.00 0.00 H new ATOM 765 N ALA A 364 -12.077 -2.053 -9.296 1.00 0.00 N ATOM 766 CA ALA A 364 -10.787 -2.350 -9.906 1.00 0.00 C ATOM 767 C ALA A 364 -10.568 -1.513 -11.161 1.00 0.00 C ATOM 768 O ALA A 364 -11.502 -0.910 -11.689 1.00 0.00 O ATOM 769 CB ALA A 364 -10.686 -3.832 -10.234 1.00 0.00 C ATOM 0 H ALA A 364 -12.880 -2.422 -9.806 1.00 0.00 H new ATOM 0 HA ALA A 364 -10.007 -2.094 -9.189 1.00 0.00 H new ATOM 0 HB1 ALA A 364 -9.717 -4.039 -10.689 1.00 0.00 H new ATOM 0 HB2 ALA A 364 -10.789 -4.415 -9.319 1.00 0.00 H new ATOM 0 HB3 ALA A 364 -11.479 -4.106 -10.930 1.00 0.00 H new ATOM 775 N THR A 365 -9.326 -1.478 -11.635 1.00 0.00 N ATOM 776 CA THR A 365 -8.983 -0.713 -12.827 1.00 0.00 C ATOM 777 C THR A 365 -8.200 -1.564 -13.820 1.00 0.00 C ATOM 778 O THR A 365 -8.665 -1.828 -14.929 1.00 0.00 O ATOM 779 CB THR A 365 -8.156 0.537 -12.474 1.00 0.00 C ATOM 780 OG1 THR A 365 -7.080 0.181 -11.599 1.00 0.00 O ATOM 781 CG2 THR A 365 -9.027 1.593 -11.811 1.00 0.00 C ATOM 0 H THR A 365 -8.541 -1.971 -11.211 1.00 0.00 H new ATOM 0 HA THR A 365 -9.922 -0.400 -13.283 1.00 0.00 H new ATOM 0 HB THR A 365 -7.751 0.951 -13.398 1.00 0.00 H new ATOM 0 HG1 THR A 365 -6.245 0.133 -12.110 1.00 0.00 H new ATOM 0 HG21 THR A 365 -8.421 2.466 -11.571 1.00 0.00 H new ATOM 0 HG22 THR A 365 -9.828 1.883 -12.491 1.00 0.00 H new ATOM 0 HG23 THR A 365 -9.457 1.187 -10.895 1.00 0.00 H new ATOM 789 N TYR A 366 -7.009 -1.991 -13.415 1.00 0.00 N ATOM 790 CA TYR A 366 -6.160 -2.811 -14.270 1.00 0.00 C ATOM 791 C TYR A 366 -6.024 -4.224 -13.710 1.00 0.00 C ATOM 792 O TYR A 366 -6.008 -4.423 -12.495 1.00 0.00 O ATOM 793 CB TYR A 366 -4.777 -2.173 -14.415 1.00 0.00 C ATOM 794 CG TYR A 366 -4.228 -1.619 -13.119 1.00 0.00 C ATOM 795 CD1 TYR A 366 -3.639 -2.454 -12.178 1.00 0.00 C ATOM 796 CD2 TYR A 366 -4.297 -0.260 -12.838 1.00 0.00 C ATOM 797 CE1 TYR A 366 -3.137 -1.952 -10.993 1.00 0.00 C ATOM 798 CE2 TYR A 366 -3.796 0.251 -11.656 1.00 0.00 C ATOM 799 CZ TYR A 366 -3.217 -0.599 -10.736 1.00 0.00 C ATOM 800 OH TYR A 366 -2.717 -0.095 -9.558 1.00 0.00 O ATOM 0 H TYR A 366 -6.610 -1.783 -12.500 1.00 0.00 H new ATOM 0 HA TYR A 366 -6.629 -2.872 -15.252 1.00 0.00 H new ATOM 0 HB2 TYR A 366 -4.082 -2.916 -14.806 1.00 0.00 H new ATOM 0 HB3 TYR A 366 -4.832 -1.370 -15.150 1.00 0.00 H new ATOM 0 HD1 TYR A 366 -3.572 -3.514 -12.376 1.00 0.00 H new ATOM 0 HD2 TYR A 366 -4.750 0.408 -13.556 1.00 0.00 H new ATOM 0 HE1 TYR A 366 -2.684 -2.616 -10.271 1.00 0.00 H new ATOM 0 HE2 TYR A 366 -3.857 1.310 -11.453 1.00 0.00 H new ATOM 0 HH TYR A 366 -2.270 -0.811 -9.060 1.00 0.00 H new ATOM 810 N ASP A 367 -5.926 -5.201 -14.605 1.00 0.00 N ATOM 811 CA ASP A 367 -5.790 -6.596 -14.202 1.00 0.00 C ATOM 812 C ASP A 367 -4.372 -6.887 -13.720 1.00 0.00 C ATOM 813 O ASP A 367 -3.461 -6.084 -13.920 1.00 0.00 O ATOM 814 CB ASP A 367 -6.147 -7.522 -15.365 1.00 0.00 C ATOM 815 CG ASP A 367 -7.417 -7.097 -16.076 1.00 0.00 C ATOM 816 OD1 ASP A 367 -7.459 -5.956 -16.581 1.00 0.00 O ATOM 817 OD2 ASP A 367 -8.368 -7.905 -16.126 1.00 0.00 O ATOM 0 H ASP A 367 -5.938 -5.053 -15.614 1.00 0.00 H new ATOM 0 HA ASP A 367 -6.479 -6.779 -13.378 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -5.323 -7.538 -16.078 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -6.266 -8.539 -14.992 1.00 0.00 H new ATOM 822 N VAL A 368 -4.193 -8.040 -13.084 1.00 0.00 N ATOM 823 CA VAL A 368 -2.886 -8.436 -12.573 1.00 0.00 C ATOM 824 C VAL A 368 -1.885 -8.618 -13.708 1.00 0.00 C ATOM 825 O VAL A 368 -0.673 -8.580 -13.495 1.00 0.00 O ATOM 826 CB VAL A 368 -2.973 -9.745 -11.766 1.00 0.00 C ATOM 827 CG1 VAL A 368 -3.522 -10.871 -12.629 1.00 0.00 C ATOM 828 CG2 VAL A 368 -1.610 -10.112 -11.199 1.00 0.00 C ATOM 0 H VAL A 368 -4.936 -8.716 -12.910 1.00 0.00 H new ATOM 0 HA VAL A 368 -2.546 -7.635 -11.917 1.00 0.00 H new ATOM 0 HB VAL A 368 -3.659 -9.592 -10.933 1.00 0.00 H new ATOM 0 HG11 VAL A 368 -3.576 -11.787 -12.041 1.00 0.00 H new ATOM 0 HG12 VAL A 368 -4.519 -10.607 -12.981 1.00 0.00 H new ATOM 0 HG13 VAL A 368 -2.865 -11.027 -13.485 1.00 0.00 H new ATOM 0 HG21 VAL A 368 -1.690 -11.039 -10.632 1.00 0.00 H new ATOM 0 HG22 VAL A 368 -0.900 -10.246 -12.015 1.00 0.00 H new ATOM 0 HG23 VAL A 368 -1.262 -9.314 -10.543 1.00 0.00 H new ATOM 838 N THR A 369 -2.400 -8.816 -14.918 1.00 0.00 N ATOM 839 CA THR A 369 -1.551 -9.004 -16.088 1.00 0.00 C ATOM 840 C THR A 369 -1.308 -7.683 -16.809 1.00 0.00 C ATOM 841 O THR A 369 -1.060 -7.660 -18.015 1.00 0.00 O ATOM 842 CB THR A 369 -2.172 -10.009 -17.076 1.00 0.00 C ATOM 843 OG1 THR A 369 -3.432 -9.518 -17.548 1.00 0.00 O ATOM 844 CG2 THR A 369 -2.366 -11.367 -16.418 1.00 0.00 C ATOM 0 H THR A 369 -3.401 -8.850 -15.113 1.00 0.00 H new ATOM 0 HA THR A 369 -0.600 -9.399 -15.729 1.00 0.00 H new ATOM 0 HB THR A 369 -1.489 -10.125 -17.918 1.00 0.00 H new ATOM 0 HG1 THR A 369 -3.819 -10.162 -18.177 1.00 0.00 H new ATOM 0 HG21 THR A 369 -2.806 -12.060 -17.136 1.00 0.00 H new ATOM 0 HG22 THR A 369 -1.402 -11.752 -16.087 1.00 0.00 H new ATOM 0 HG23 THR A 369 -3.030 -11.264 -15.560 1.00 0.00 H new ATOM 852 N ASP A 370 -1.381 -6.586 -16.064 1.00 0.00 N ATOM 853 CA ASP A 370 -1.167 -5.260 -16.633 1.00 0.00 C ATOM 854 C ASP A 370 0.287 -4.828 -16.473 1.00 0.00 C ATOM 855 O ASP A 370 0.763 -4.616 -15.358 1.00 0.00 O ATOM 856 CB ASP A 370 -2.091 -4.240 -15.966 1.00 0.00 C ATOM 857 CG ASP A 370 -1.812 -2.821 -16.421 1.00 0.00 C ATOM 858 OD1 ASP A 370 -1.237 -2.653 -17.516 1.00 0.00 O ATOM 859 OD2 ASP A 370 -2.169 -1.880 -15.682 1.00 0.00 O ATOM 0 H ASP A 370 -1.587 -6.588 -15.065 1.00 0.00 H new ATOM 0 HA ASP A 370 -1.398 -5.307 -17.697 1.00 0.00 H new ATOM 0 HB2 ASP A 370 -3.128 -4.493 -16.189 1.00 0.00 H new ATOM 0 HB3 ASP A 370 -1.974 -4.301 -14.884 1.00 0.00 H new ATOM 864 N SER A 371 0.989 -4.702 -17.595 1.00 0.00 N ATOM 865 CA SER A 371 2.390 -4.300 -17.580 1.00 0.00 C ATOM 866 C SER A 371 2.574 -2.999 -16.804 1.00 0.00 C ATOM 867 O SER A 371 3.481 -2.878 -15.981 1.00 0.00 O ATOM 868 CB SER A 371 2.911 -4.134 -19.008 1.00 0.00 C ATOM 869 OG SER A 371 4.147 -3.440 -19.023 1.00 0.00 O ATOM 0 H SER A 371 0.610 -4.873 -18.526 1.00 0.00 H new ATOM 0 HA SER A 371 2.961 -5.083 -17.082 1.00 0.00 H new ATOM 0 HB2 SER A 371 3.035 -5.114 -19.469 1.00 0.00 H new ATOM 0 HB3 SER A 371 2.178 -3.591 -19.605 1.00 0.00 H new ATOM 0 HG SER A 371 4.459 -3.348 -19.947 1.00 0.00 H new ATOM 875 N ARG A 372 1.706 -2.030 -17.074 1.00 0.00 N ATOM 876 CA ARG A 372 1.773 -0.737 -16.403 1.00 0.00 C ATOM 877 C ARG A 372 2.180 -0.902 -14.942 1.00 0.00 C ATOM 878 O ARG A 372 2.994 -0.137 -14.424 1.00 0.00 O ATOM 879 CB ARG A 372 0.422 -0.024 -16.489 1.00 0.00 C ATOM 880 CG ARG A 372 0.277 0.860 -17.718 1.00 0.00 C ATOM 881 CD ARG A 372 1.139 2.108 -17.611 1.00 0.00 C ATOM 882 NE ARG A 372 1.125 2.889 -18.845 1.00 0.00 N ATOM 883 CZ ARG A 372 1.889 3.957 -19.047 1.00 0.00 C ATOM 884 NH1 ARG A 372 2.723 4.368 -18.102 1.00 0.00 N ATOM 885 NH2 ARG A 372 1.819 4.616 -20.197 1.00 0.00 N ATOM 0 H ARG A 372 0.949 -2.115 -17.752 1.00 0.00 H new ATOM 0 HA ARG A 372 2.528 -0.134 -16.906 1.00 0.00 H new ATOM 0 HB2 ARG A 372 -0.373 -0.769 -16.492 1.00 0.00 H new ATOM 0 HB3 ARG A 372 0.285 0.585 -15.595 1.00 0.00 H new ATOM 0 HG2 ARG A 372 0.559 0.297 -18.608 1.00 0.00 H new ATOM 0 HG3 ARG A 372 -0.767 1.147 -17.840 1.00 0.00 H new ATOM 0 HD2 ARG A 372 0.782 2.726 -16.787 1.00 0.00 H new ATOM 0 HD3 ARG A 372 2.164 1.822 -17.374 1.00 0.00 H new ATOM 0 HE ARG A 372 0.494 2.599 -19.592 1.00 0.00 H new ATOM 0 HH11 ARG A 372 2.779 3.864 -17.217 1.00 0.00 H new ATOM 0 HH12 ARG A 372 3.308 5.188 -18.260 1.00 0.00 H new ATOM 0 HH21 ARG A 372 1.178 4.303 -20.926 1.00 0.00 H new ATOM 0 HH22 ARG A 372 2.406 5.436 -20.351 1.00 0.00 H new ATOM 899 N ILE A 373 1.609 -1.905 -14.284 1.00 0.00 N ATOM 900 CA ILE A 373 1.913 -2.171 -12.883 1.00 0.00 C ATOM 901 C ILE A 373 3.418 -2.169 -12.638 1.00 0.00 C ATOM 902 O ILE A 373 4.176 -2.831 -13.348 1.00 0.00 O ATOM 903 CB ILE A 373 1.332 -3.523 -12.428 1.00 0.00 C ATOM 904 CG1 ILE A 373 -0.182 -3.553 -12.650 1.00 0.00 C ATOM 905 CG2 ILE A 373 1.664 -3.776 -10.965 1.00 0.00 C ATOM 906 CD1 ILE A 373 -0.750 -4.951 -12.755 1.00 0.00 C ATOM 0 H ILE A 373 0.933 -2.547 -14.698 1.00 0.00 H new ATOM 0 HA ILE A 373 1.451 -1.373 -12.302 1.00 0.00 H new ATOM 0 HB ILE A 373 1.783 -4.316 -13.025 1.00 0.00 H new ATOM 0 HG12 ILE A 373 -0.672 -3.031 -11.828 1.00 0.00 H new ATOM 0 HG13 ILE A 373 -0.418 -3.004 -13.562 1.00 0.00 H new ATOM 0 HG21 ILE A 373 1.247 -4.735 -10.658 1.00 0.00 H new ATOM 0 HG22 ILE A 373 2.746 -3.793 -10.835 1.00 0.00 H new ATOM 0 HG23 ILE A 373 1.237 -2.982 -10.352 1.00 0.00 H new ATOM 0 HD11 ILE A 373 -1.827 -4.895 -12.912 1.00 0.00 H new ATOM 0 HD12 ILE A 373 -0.287 -5.470 -13.595 1.00 0.00 H new ATOM 0 HD13 ILE A 373 -0.545 -5.497 -11.834 1.00 0.00 H new ATOM 918 N THR A 374 3.846 -1.421 -11.625 1.00 0.00 N ATOM 919 CA THR A 374 5.260 -1.332 -11.285 1.00 0.00 C ATOM 920 C THR A 374 5.626 -2.331 -10.193 1.00 0.00 C ATOM 921 O THR A 374 6.661 -2.994 -10.266 1.00 0.00 O ATOM 922 CB THR A 374 5.637 0.086 -10.815 1.00 0.00 C ATOM 923 OG1 THR A 374 4.785 0.487 -9.736 1.00 0.00 O ATOM 924 CG2 THR A 374 5.520 1.083 -11.958 1.00 0.00 C ATOM 0 H THR A 374 3.233 -0.868 -11.026 1.00 0.00 H new ATOM 0 HA THR A 374 5.819 -1.567 -12.191 1.00 0.00 H new ATOM 0 HB THR A 374 6.672 0.069 -10.473 1.00 0.00 H new ATOM 0 HG1 THR A 374 3.973 -0.062 -9.739 1.00 0.00 H new ATOM 0 HG21 THR A 374 5.791 2.077 -11.603 1.00 0.00 H new ATOM 0 HG22 THR A 374 6.191 0.791 -12.766 1.00 0.00 H new ATOM 0 HG23 THR A 374 4.494 1.096 -12.326 1.00 0.00 H new ATOM 932 N HIS A 375 4.770 -2.435 -9.181 1.00 0.00 N ATOM 933 CA HIS A 375 5.003 -3.355 -8.074 1.00 0.00 C ATOM 934 C HIS A 375 3.778 -4.229 -7.826 1.00 0.00 C ATOM 935 O HIS A 375 2.645 -3.802 -8.047 1.00 0.00 O ATOM 936 CB HIS A 375 5.356 -2.580 -6.804 1.00 0.00 C ATOM 937 CG HIS A 375 6.510 -1.641 -6.977 1.00 0.00 C ATOM 938 ND1 HIS A 375 6.419 -0.457 -7.678 1.00 0.00 N ATOM 939 CD2 HIS A 375 7.787 -1.716 -6.534 1.00 0.00 C ATOM 940 CE1 HIS A 375 7.590 0.155 -7.660 1.00 0.00 C ATOM 941 NE2 HIS A 375 8.437 -0.589 -6.971 1.00 0.00 N ATOM 0 H HIS A 375 3.909 -1.893 -9.105 1.00 0.00 H new ATOM 0 HA HIS A 375 5.840 -4.000 -8.341 1.00 0.00 H new ATOM 0 HB2 HIS A 375 4.483 -2.014 -6.479 1.00 0.00 H new ATOM 0 HB3 HIS A 375 5.590 -3.288 -6.009 1.00 0.00 H new ATOM 0 HD1 HIS A 375 5.579 -0.108 -8.139 1.00 0.00 H new ATOM 0 HD2 HIS A 375 8.215 -2.514 -5.946 1.00 0.00 H new ATOM 0 HE1 HIS A 375 7.816 1.102 -8.128 1.00 0.00 H new ATOM 949 N GLN A 376 4.013 -5.454 -7.367 1.00 0.00 N ATOM 950 CA GLN A 376 2.928 -6.388 -7.091 1.00 0.00 C ATOM 951 C GLN A 376 3.055 -6.971 -5.688 1.00 0.00 C ATOM 952 O GLN A 376 4.013 -7.684 -5.386 1.00 0.00 O ATOM 953 CB GLN A 376 2.920 -7.514 -8.126 1.00 0.00 C ATOM 954 CG GLN A 376 1.724 -8.444 -8.004 1.00 0.00 C ATOM 955 CD GLN A 376 1.354 -9.095 -9.323 1.00 0.00 C ATOM 956 OE1 GLN A 376 1.439 -8.472 -10.381 1.00 0.00 O ATOM 957 NE2 GLN A 376 0.942 -10.356 -9.266 1.00 0.00 N ATOM 0 H GLN A 376 4.945 -5.823 -7.178 1.00 0.00 H new ATOM 0 HA GLN A 376 1.987 -5.841 -7.153 1.00 0.00 H new ATOM 0 HB2 GLN A 376 2.930 -7.078 -9.125 1.00 0.00 H new ATOM 0 HB3 GLN A 376 3.835 -8.097 -8.023 1.00 0.00 H new ATOM 0 HG2 GLN A 376 1.945 -9.219 -7.270 1.00 0.00 H new ATOM 0 HG3 GLN A 376 0.869 -7.883 -7.628 1.00 0.00 H new ATOM 0 HE21 GLN A 376 0.887 -10.834 -8.367 1.00 0.00 H new ATOM 0 HE22 GLN A 376 0.681 -10.846 -10.121 1.00 0.00 H new ATOM 966 N ILE A 377 2.084 -6.664 -4.835 1.00 0.00 N ATOM 967 CA ILE A 377 2.087 -7.159 -3.464 1.00 0.00 C ATOM 968 C ILE A 377 1.522 -8.573 -3.388 1.00 0.00 C ATOM 969 O ILE A 377 0.349 -8.801 -3.686 1.00 0.00 O ATOM 970 CB ILE A 377 1.273 -6.242 -2.532 1.00 0.00 C ATOM 971 CG1 ILE A 377 1.715 -4.787 -2.699 1.00 0.00 C ATOM 972 CG2 ILE A 377 1.428 -6.685 -1.085 1.00 0.00 C ATOM 973 CD1 ILE A 377 3.138 -4.532 -2.253 1.00 0.00 C ATOM 0 H ILE A 377 1.285 -6.075 -5.069 1.00 0.00 H new ATOM 0 HA ILE A 377 3.126 -7.168 -3.135 1.00 0.00 H new ATOM 0 HB ILE A 377 0.220 -6.316 -2.803 1.00 0.00 H new ATOM 0 HG12 ILE A 377 1.615 -4.504 -3.747 1.00 0.00 H new ATOM 0 HG13 ILE A 377 1.044 -4.144 -2.129 1.00 0.00 H new ATOM 0 HG21 ILE A 377 0.847 -6.027 -0.439 1.00 0.00 H new ATOM 0 HG22 ILE A 377 1.069 -7.709 -0.977 1.00 0.00 H new ATOM 0 HG23 ILE A 377 2.479 -6.637 -0.800 1.00 0.00 H new ATOM 0 HD11 ILE A 377 3.382 -3.480 -2.400 1.00 0.00 H new ATOM 0 HD12 ILE A 377 3.239 -4.784 -1.197 1.00 0.00 H new ATOM 0 HD13 ILE A 377 3.819 -5.148 -2.840 1.00 0.00 H new ATOM 985 N VAL A 378 2.363 -9.520 -2.985 1.00 0.00 N ATOM 986 CA VAL A 378 1.947 -10.913 -2.867 1.00 0.00 C ATOM 987 C VAL A 378 2.563 -11.568 -1.636 1.00 0.00 C ATOM 988 O VAL A 378 3.581 -11.108 -1.120 1.00 0.00 O ATOM 989 CB VAL A 378 2.338 -11.723 -4.117 1.00 0.00 C ATOM 990 CG1 VAL A 378 1.579 -11.224 -5.337 1.00 0.00 C ATOM 991 CG2 VAL A 378 3.840 -11.654 -4.348 1.00 0.00 C ATOM 0 H VAL A 378 3.337 -9.348 -2.735 1.00 0.00 H new ATOM 0 HA VAL A 378 0.861 -10.912 -2.769 1.00 0.00 H new ATOM 0 HB VAL A 378 2.066 -12.766 -3.952 1.00 0.00 H new ATOM 0 HG11 VAL A 378 1.869 -11.809 -6.210 1.00 0.00 H new ATOM 0 HG12 VAL A 378 0.508 -11.331 -5.168 1.00 0.00 H new ATOM 0 HG13 VAL A 378 1.816 -10.174 -5.509 1.00 0.00 H new ATOM 0 HG21 VAL A 378 4.099 -12.232 -5.235 1.00 0.00 H new ATOM 0 HG22 VAL A 378 4.139 -10.616 -4.491 1.00 0.00 H new ATOM 0 HG23 VAL A 378 4.360 -12.065 -3.483 1.00 0.00 H new ATOM 1001 N ASP A 379 1.939 -12.644 -1.171 1.00 0.00 N ATOM 1002 CA ASP A 379 2.426 -13.365 -0.001 1.00 0.00 C ATOM 1003 C ASP A 379 3.708 -14.125 -0.326 1.00 0.00 C ATOM 1004 O ASP A 379 4.619 -14.208 0.499 1.00 0.00 O ATOM 1005 CB ASP A 379 1.359 -14.335 0.509 1.00 0.00 C ATOM 1006 CG ASP A 379 0.394 -13.678 1.476 1.00 0.00 C ATOM 1007 OD1 ASP A 379 0.784 -13.454 2.642 1.00 0.00 O ATOM 1008 OD2 ASP A 379 -0.749 -13.388 1.068 1.00 0.00 O ATOM 0 H ASP A 379 1.094 -13.037 -1.587 1.00 0.00 H new ATOM 0 HA ASP A 379 2.645 -12.636 0.779 1.00 0.00 H new ATOM 0 HB2 ASP A 379 0.803 -14.737 -0.338 1.00 0.00 H new ATOM 0 HB3 ASP A 379 1.844 -15.178 1.001 1.00 0.00 H new ATOM 1013 N ARG A 380 3.772 -14.679 -1.532 1.00 0.00 N ATOM 1014 CA ARG A 380 4.942 -15.434 -1.966 1.00 0.00 C ATOM 1015 C ARG A 380 5.455 -14.919 -3.307 1.00 0.00 C ATOM 1016 O ARG A 380 5.161 -15.474 -4.366 1.00 0.00 O ATOM 1017 CB ARG A 380 4.603 -16.922 -2.074 1.00 0.00 C ATOM 1018 CG ARG A 380 4.415 -17.603 -0.728 1.00 0.00 C ATOM 1019 CD ARG A 380 5.749 -17.906 -0.065 1.00 0.00 C ATOM 1020 NE ARG A 380 5.598 -18.776 1.098 1.00 0.00 N ATOM 1021 CZ ARG A 380 6.510 -18.886 2.057 1.00 0.00 C ATOM 1022 NH1 ARG A 380 7.633 -18.183 1.993 1.00 0.00 N ATOM 1023 NH2 ARG A 380 6.300 -19.700 3.084 1.00 0.00 N ATOM 0 H ARG A 380 3.027 -14.619 -2.226 1.00 0.00 H new ATOM 0 HA ARG A 380 5.727 -15.300 -1.221 1.00 0.00 H new ATOM 0 HB2 ARG A 380 3.691 -17.037 -2.660 1.00 0.00 H new ATOM 0 HB3 ARG A 380 5.399 -17.429 -2.620 1.00 0.00 H new ATOM 0 HG2 ARG A 380 3.820 -16.964 -0.076 1.00 0.00 H new ATOM 0 HG3 ARG A 380 3.856 -18.529 -0.863 1.00 0.00 H new ATOM 0 HD2 ARG A 380 6.414 -18.379 -0.788 1.00 0.00 H new ATOM 0 HD3 ARG A 380 6.222 -16.973 0.240 1.00 0.00 H new ATOM 0 HE ARG A 380 4.745 -19.330 1.178 1.00 0.00 H new ATOM 0 HH11 ARG A 380 7.798 -17.556 1.206 1.00 0.00 H new ATOM 0 HH12 ARG A 380 8.332 -18.270 2.731 1.00 0.00 H new ATOM 0 HH21 ARG A 380 5.437 -20.242 3.137 1.00 0.00 H new ATOM 0 HH22 ARG A 380 7.001 -19.784 3.820 1.00 0.00 H new ATOM 1037 N PRO A 381 6.240 -13.833 -3.264 1.00 0.00 N ATOM 1038 CA PRO A 381 6.811 -13.220 -4.467 1.00 0.00 C ATOM 1039 C PRO A 381 7.885 -14.091 -5.108 1.00 0.00 C ATOM 1040 O PRO A 381 8.168 -13.969 -6.299 1.00 0.00 O ATOM 1041 CB PRO A 381 7.420 -11.916 -3.945 1.00 0.00 C ATOM 1042 CG PRO A 381 7.708 -12.181 -2.508 1.00 0.00 C ATOM 1043 CD PRO A 381 6.632 -13.120 -2.036 1.00 0.00 C ATOM 0 HA PRO A 381 6.062 -13.075 -5.246 1.00 0.00 H new ATOM 0 HB2 PRO A 381 8.328 -11.657 -4.490 1.00 0.00 H new ATOM 0 HB3 PRO A 381 6.729 -11.081 -4.063 1.00 0.00 H new ATOM 0 HG2 PRO A 381 8.696 -12.625 -2.383 1.00 0.00 H new ATOM 0 HG3 PRO A 381 7.699 -11.256 -1.931 1.00 0.00 H new ATOM 0 HD2 PRO A 381 7.003 -13.806 -1.274 1.00 0.00 H new ATOM 0 HD3 PRO A 381 5.792 -12.581 -1.598 1.00 0.00 H new ATOM 1051 N GLY A 382 8.481 -14.972 -4.309 1.00 0.00 N ATOM 1052 CA GLY A 382 9.518 -15.851 -4.817 1.00 0.00 C ATOM 1053 C GLY A 382 8.979 -16.882 -5.789 1.00 0.00 C ATOM 1054 O GLY A 382 9.546 -17.088 -6.861 1.00 0.00 O ATOM 0 H GLY A 382 8.264 -15.092 -3.320 1.00 0.00 H new ATOM 0 HA2 GLY A 382 10.285 -15.255 -5.312 1.00 0.00 H new ATOM 0 HA3 GLY A 382 10.000 -16.360 -3.982 1.00 0.00 H new ATOM 1058 N GLN A 383 7.882 -17.531 -5.413 1.00 0.00 N ATOM 1059 CA GLN A 383 7.268 -18.548 -6.259 1.00 0.00 C ATOM 1060 C GLN A 383 6.780 -17.942 -7.570 1.00 0.00 C ATOM 1061 O GLN A 383 7.057 -18.467 -8.648 1.00 0.00 O ATOM 1062 CB GLN A 383 6.104 -19.216 -5.526 1.00 0.00 C ATOM 1063 CG GLN A 383 6.524 -19.968 -4.274 1.00 0.00 C ATOM 1064 CD GLN A 383 6.873 -21.417 -4.553 1.00 0.00 C ATOM 1065 OE1 GLN A 383 7.790 -21.710 -5.320 1.00 0.00 O ATOM 1066 NE2 GLN A 383 6.141 -22.333 -3.929 1.00 0.00 N ATOM 0 H GLN A 383 7.400 -17.371 -4.528 1.00 0.00 H new ATOM 0 HA GLN A 383 8.023 -19.300 -6.487 1.00 0.00 H new ATOM 0 HB2 GLN A 383 5.372 -18.455 -5.254 1.00 0.00 H new ATOM 0 HB3 GLN A 383 5.607 -19.908 -6.206 1.00 0.00 H new ATOM 0 HG2 GLN A 383 7.385 -19.470 -3.828 1.00 0.00 H new ATOM 0 HG3 GLN A 383 5.717 -19.927 -3.542 1.00 0.00 H new ATOM 0 HE21 GLN A 383 5.390 -22.045 -3.301 1.00 0.00 H new ATOM 0 HE22 GLN A 383 6.330 -23.324 -4.077 1.00 0.00 H new ATOM 1075 N GLN A 384 6.051 -16.835 -7.470 1.00 0.00 N ATOM 1076 CA GLN A 384 5.523 -16.159 -8.649 1.00 0.00 C ATOM 1077 C GLN A 384 6.593 -16.030 -9.727 1.00 0.00 C ATOM 1078 O GLN A 384 7.784 -16.198 -9.460 1.00 0.00 O ATOM 1079 CB GLN A 384 4.990 -14.775 -8.274 1.00 0.00 C ATOM 1080 CG GLN A 384 3.614 -14.807 -7.629 1.00 0.00 C ATOM 1081 CD GLN A 384 2.509 -15.094 -8.627 1.00 0.00 C ATOM 1082 OE1 GLN A 384 2.670 -15.913 -9.531 1.00 0.00 O ATOM 1083 NE2 GLN A 384 1.377 -14.418 -8.467 1.00 0.00 N ATOM 0 H GLN A 384 5.813 -16.387 -6.585 1.00 0.00 H new ATOM 0 HA GLN A 384 4.705 -16.760 -9.045 1.00 0.00 H new ATOM 0 HB2 GLN A 384 5.692 -14.298 -7.590 1.00 0.00 H new ATOM 0 HB3 GLN A 384 4.948 -14.156 -9.170 1.00 0.00 H new ATOM 0 HG2 GLN A 384 3.600 -15.568 -6.848 1.00 0.00 H new ATOM 0 HG3 GLN A 384 3.421 -13.850 -7.145 1.00 0.00 H new ATOM 0 HE21 GLN A 384 1.287 -13.748 -7.703 1.00 0.00 H new ATOM 0 HE22 GLN A 384 0.598 -14.569 -9.108 1.00 0.00 H new ATOM 1092 N THR A 385 6.163 -15.729 -10.949 1.00 0.00 N ATOM 1093 CA THR A 385 7.084 -15.579 -12.068 1.00 0.00 C ATOM 1094 C THR A 385 7.451 -14.115 -12.285 1.00 0.00 C ATOM 1095 O THR A 385 6.576 -13.259 -12.421 1.00 0.00 O ATOM 1096 CB THR A 385 6.484 -16.144 -13.369 1.00 0.00 C ATOM 1097 OG1 THR A 385 6.092 -17.508 -13.176 1.00 0.00 O ATOM 1098 CG2 THR A 385 7.486 -16.056 -14.510 1.00 0.00 C ATOM 0 H THR A 385 5.182 -15.584 -11.188 1.00 0.00 H new ATOM 0 HA THR A 385 7.982 -16.143 -11.816 1.00 0.00 H new ATOM 0 HB THR A 385 5.609 -15.548 -13.628 1.00 0.00 H new ATOM 0 HG1 THR A 385 5.710 -17.859 -14.007 1.00 0.00 H new ATOM 0 HG21 THR A 385 7.040 -16.461 -15.418 1.00 0.00 H new ATOM 0 HG22 THR A 385 7.760 -15.014 -14.674 1.00 0.00 H new ATOM 0 HG23 THR A 385 8.377 -16.630 -14.257 1.00 0.00 H new ATOM 1106 N SER A 386 8.749 -13.834 -12.319 1.00 0.00 N ATOM 1107 CA SER A 386 9.232 -12.472 -12.517 1.00 0.00 C ATOM 1108 C SER A 386 8.898 -11.976 -13.921 1.00 0.00 C ATOM 1109 O SER A 386 9.002 -12.721 -14.895 1.00 0.00 O ATOM 1110 CB SER A 386 10.742 -12.405 -12.285 1.00 0.00 C ATOM 1111 OG SER A 386 11.062 -12.663 -10.929 1.00 0.00 O ATOM 0 H SER A 386 9.486 -14.531 -12.212 1.00 0.00 H new ATOM 0 HA SER A 386 8.732 -11.827 -11.794 1.00 0.00 H new ATOM 0 HB2 SER A 386 11.244 -13.131 -12.925 1.00 0.00 H new ATOM 0 HB3 SER A 386 11.113 -11.420 -12.568 1.00 0.00 H new ATOM 0 HG SER A 386 12.033 -12.616 -10.807 1.00 0.00 H new ATOM 1117 N VAL A 387 8.497 -10.713 -14.015 1.00 0.00 N ATOM 1118 CA VAL A 387 8.148 -10.115 -15.299 1.00 0.00 C ATOM 1119 C VAL A 387 8.865 -8.784 -15.498 1.00 0.00 C ATOM 1120 O VAL A 387 8.681 -7.847 -14.721 1.00 0.00 O ATOM 1121 CB VAL A 387 6.629 -9.891 -15.421 1.00 0.00 C ATOM 1122 CG1 VAL A 387 6.292 -9.221 -16.743 1.00 0.00 C ATOM 1123 CG2 VAL A 387 5.884 -11.210 -15.277 1.00 0.00 C ATOM 0 H VAL A 387 8.405 -10.083 -13.218 1.00 0.00 H new ATOM 0 HA VAL A 387 8.467 -10.815 -16.071 1.00 0.00 H new ATOM 0 HB VAL A 387 6.311 -9.229 -14.615 1.00 0.00 H new ATOM 0 HG11 VAL A 387 5.214 -9.071 -16.811 1.00 0.00 H new ATOM 0 HG12 VAL A 387 6.797 -8.257 -16.801 1.00 0.00 H new ATOM 0 HG13 VAL A 387 6.623 -9.854 -17.566 1.00 0.00 H new ATOM 0 HG21 VAL A 387 4.812 -11.034 -15.366 1.00 0.00 H new ATOM 0 HG22 VAL A 387 6.205 -11.897 -16.060 1.00 0.00 H new ATOM 0 HG23 VAL A 387 6.101 -11.646 -14.302 1.00 0.00 H new ATOM 1133 N ILE A 388 9.681 -8.708 -16.544 1.00 0.00 N ATOM 1134 CA ILE A 388 10.424 -7.491 -16.846 1.00 0.00 C ATOM 1135 C ILE A 388 9.567 -6.252 -16.609 1.00 0.00 C ATOM 1136 O ILE A 388 8.409 -6.197 -17.018 1.00 0.00 O ATOM 1137 CB ILE A 388 10.925 -7.484 -18.302 1.00 0.00 C ATOM 1138 CG1 ILE A 388 11.753 -8.739 -18.585 1.00 0.00 C ATOM 1139 CG2 ILE A 388 11.743 -6.231 -18.574 1.00 0.00 C ATOM 1140 CD1 ILE A 388 10.929 -9.909 -19.077 1.00 0.00 C ATOM 0 H ILE A 388 9.844 -9.475 -17.196 1.00 0.00 H new ATOM 0 HA ILE A 388 11.283 -7.470 -16.175 1.00 0.00 H new ATOM 0 HB ILE A 388 10.062 -7.483 -18.968 1.00 0.00 H new ATOM 0 HG12 ILE A 388 12.514 -8.502 -19.329 1.00 0.00 H new ATOM 0 HG13 ILE A 388 12.277 -9.031 -17.675 1.00 0.00 H new ATOM 0 HG21 ILE A 388 12.090 -6.240 -19.607 1.00 0.00 H new ATOM 0 HG22 ILE A 388 11.124 -5.349 -18.407 1.00 0.00 H new ATOM 0 HG23 ILE A 388 12.602 -6.204 -17.903 1.00 0.00 H new ATOM 0 HD11 ILE A 388 11.581 -10.763 -19.257 1.00 0.00 H new ATOM 0 HD12 ILE A 388 10.186 -10.172 -18.325 1.00 0.00 H new ATOM 0 HD13 ILE A 388 10.426 -9.635 -20.004 1.00 0.00 H new ATOM 1152 N GLY A 389 10.148 -5.256 -15.946 1.00 0.00 N ATOM 1153 CA GLY A 389 9.424 -4.029 -15.668 1.00 0.00 C ATOM 1154 C GLY A 389 8.658 -4.092 -14.361 1.00 0.00 C ATOM 1155 O GLY A 389 8.625 -3.121 -13.606 1.00 0.00 O ATOM 0 H GLY A 389 11.106 -5.277 -15.597 1.00 0.00 H new ATOM 0 HA2 GLY A 389 10.126 -3.196 -15.634 1.00 0.00 H new ATOM 0 HA3 GLY A 389 8.729 -3.828 -16.484 1.00 0.00 H new ATOM 1159 N ARG A 390 8.038 -5.237 -14.095 1.00 0.00 N ATOM 1160 CA ARG A 390 7.265 -5.422 -12.873 1.00 0.00 C ATOM 1161 C ARG A 390 8.107 -6.097 -11.794 1.00 0.00 C ATOM 1162 O ARG A 390 8.957 -6.937 -12.092 1.00 0.00 O ATOM 1163 CB ARG A 390 6.015 -6.256 -13.156 1.00 0.00 C ATOM 1164 CG ARG A 390 5.181 -6.544 -11.918 1.00 0.00 C ATOM 1165 CD ARG A 390 3.710 -6.712 -12.263 1.00 0.00 C ATOM 1166 NE ARG A 390 3.388 -8.088 -12.633 1.00 0.00 N ATOM 1167 CZ ARG A 390 2.355 -8.420 -13.398 1.00 0.00 C ATOM 1168 NH1 ARG A 390 1.547 -7.482 -13.872 1.00 0.00 N ATOM 1169 NH2 ARG A 390 2.128 -9.695 -13.691 1.00 0.00 N ATOM 0 H ARG A 390 8.056 -6.051 -14.710 1.00 0.00 H new ATOM 0 HA ARG A 390 6.963 -4.439 -12.512 1.00 0.00 H new ATOM 0 HB2 ARG A 390 5.397 -5.733 -13.886 1.00 0.00 H new ATOM 0 HB3 ARG A 390 6.314 -7.201 -13.610 1.00 0.00 H new ATOM 0 HG2 ARG A 390 5.548 -7.449 -11.434 1.00 0.00 H new ATOM 0 HG3 ARG A 390 5.297 -5.730 -11.202 1.00 0.00 H new ATOM 0 HD2 ARG A 390 3.101 -6.414 -11.409 1.00 0.00 H new ATOM 0 HD3 ARG A 390 3.452 -6.046 -13.086 1.00 0.00 H new ATOM 0 HE ARG A 390 3.990 -8.834 -12.285 1.00 0.00 H new ATOM 0 HH11 ARG A 390 1.718 -6.501 -13.649 1.00 0.00 H new ATOM 0 HH12 ARG A 390 0.754 -7.741 -14.459 1.00 0.00 H new ATOM 0 HH21 ARG A 390 2.747 -10.420 -13.328 1.00 0.00 H new ATOM 0 HH22 ARG A 390 1.334 -9.950 -14.279 1.00 0.00 H new ATOM 1183 N CYS A 391 7.865 -5.723 -10.543 1.00 0.00 N ATOM 1184 CA CYS A 391 8.602 -6.291 -9.419 1.00 0.00 C ATOM 1185 C CYS A 391 7.653 -6.706 -8.300 1.00 0.00 C ATOM 1186 O CYS A 391 6.866 -5.897 -7.808 1.00 0.00 O ATOM 1187 CB CYS A 391 9.624 -5.283 -8.891 1.00 0.00 C ATOM 1188 SG CYS A 391 10.853 -4.768 -10.112 1.00 0.00 S ATOM 0 H CYS A 391 7.165 -5.029 -10.281 1.00 0.00 H new ATOM 0 HA CYS A 391 9.127 -7.178 -9.772 1.00 0.00 H new ATOM 0 HB2 CYS A 391 9.095 -4.401 -8.530 1.00 0.00 H new ATOM 0 HB3 CYS A 391 10.139 -5.719 -8.035 1.00 0.00 H new ATOM 0 HG CYS A 391 11.671 -3.914 -9.571 1.00 0.00 H new ATOM 1194 N TYR A 392 7.731 -7.971 -7.904 1.00 0.00 N ATOM 1195 CA TYR A 392 6.876 -8.495 -6.846 1.00 0.00 C ATOM 1196 C TYR A 392 7.543 -8.347 -5.482 1.00 0.00 C ATOM 1197 O TYR A 392 8.687 -8.760 -5.289 1.00 0.00 O ATOM 1198 CB TYR A 392 6.547 -9.966 -7.108 1.00 0.00 C ATOM 1199 CG TYR A 392 6.051 -10.235 -8.511 1.00 0.00 C ATOM 1200 CD1 TYR A 392 6.932 -10.287 -9.583 1.00 0.00 C ATOM 1201 CD2 TYR A 392 4.699 -10.438 -8.763 1.00 0.00 C ATOM 1202 CE1 TYR A 392 6.483 -10.532 -10.866 1.00 0.00 C ATOM 1203 CE2 TYR A 392 4.241 -10.684 -10.043 1.00 0.00 C ATOM 1204 CZ TYR A 392 5.137 -10.730 -11.091 1.00 0.00 C ATOM 1205 OH TYR A 392 4.685 -10.975 -12.367 1.00 0.00 O ATOM 0 H TYR A 392 8.378 -8.653 -8.300 1.00 0.00 H new ATOM 0 HA TYR A 392 5.951 -7.918 -6.843 1.00 0.00 H new ATOM 0 HB2 TYR A 392 7.438 -10.567 -6.925 1.00 0.00 H new ATOM 0 HB3 TYR A 392 5.790 -10.293 -6.395 1.00 0.00 H new ATOM 0 HD1 TYR A 392 7.987 -10.133 -9.411 1.00 0.00 H new ATOM 0 HD2 TYR A 392 3.995 -10.403 -7.945 1.00 0.00 H new ATOM 0 HE1 TYR A 392 7.182 -10.568 -11.688 1.00 0.00 H new ATOM 0 HE2 TYR A 392 3.187 -10.839 -10.222 1.00 0.00 H new ATOM 0 HH TYR A 392 4.107 -11.766 -12.363 1.00 0.00 H new ATOM 1215 N VAL A 393 6.820 -7.754 -4.537 1.00 0.00 N ATOM 1216 CA VAL A 393 7.340 -7.552 -3.190 1.00 0.00 C ATOM 1217 C VAL A 393 6.293 -7.905 -2.139 1.00 0.00 C ATOM 1218 O VAL A 393 5.093 -7.788 -2.381 1.00 0.00 O ATOM 1219 CB VAL A 393 7.795 -6.096 -2.977 1.00 0.00 C ATOM 1220 CG1 VAL A 393 8.827 -5.700 -4.023 1.00 0.00 C ATOM 1221 CG2 VAL A 393 6.601 -5.154 -3.012 1.00 0.00 C ATOM 0 H VAL A 393 5.872 -7.405 -4.680 1.00 0.00 H new ATOM 0 HA VAL A 393 8.199 -8.213 -3.079 1.00 0.00 H new ATOM 0 HB VAL A 393 8.261 -6.020 -1.994 1.00 0.00 H new ATOM 0 HG11 VAL A 393 9.136 -4.668 -3.856 1.00 0.00 H new ATOM 0 HG12 VAL A 393 9.694 -6.356 -3.945 1.00 0.00 H new ATOM 0 HG13 VAL A 393 8.391 -5.792 -5.018 1.00 0.00 H new ATOM 0 HG21 VAL A 393 6.941 -4.130 -2.860 1.00 0.00 H new ATOM 0 HG22 VAL A 393 6.105 -5.232 -3.979 1.00 0.00 H new ATOM 0 HG23 VAL A 393 5.901 -5.425 -2.222 1.00 0.00 H new ATOM 1231 N GLN A 394 6.758 -8.336 -0.971 1.00 0.00 N ATOM 1232 CA GLN A 394 5.862 -8.706 0.118 1.00 0.00 C ATOM 1233 C GLN A 394 5.110 -7.487 0.642 1.00 0.00 C ATOM 1234 O GLN A 394 5.535 -6.344 0.471 1.00 0.00 O ATOM 1235 CB GLN A 394 6.649 -9.362 1.254 1.00 0.00 C ATOM 1236 CG GLN A 394 6.802 -10.867 1.098 1.00 0.00 C ATOM 1237 CD GLN A 394 7.472 -11.512 2.295 1.00 0.00 C ATOM 1238 OE1 GLN A 394 6.813 -11.865 3.274 1.00 0.00 O ATOM 1239 NE2 GLN A 394 8.788 -11.670 2.224 1.00 0.00 N ATOM 0 H GLN A 394 7.750 -8.438 -0.755 1.00 0.00 H new ATOM 0 HA GLN A 394 5.135 -9.420 -0.270 1.00 0.00 H new ATOM 0 HB2 GLN A 394 7.639 -8.908 1.309 1.00 0.00 H new ATOM 0 HB3 GLN A 394 6.149 -9.152 2.200 1.00 0.00 H new ATOM 0 HG2 GLN A 394 5.819 -11.315 0.951 1.00 0.00 H new ATOM 0 HG3 GLN A 394 7.386 -11.078 0.202 1.00 0.00 H new ATOM 0 HE21 GLN A 394 9.294 -11.363 1.394 1.00 0.00 H new ATOM 0 HE22 GLN A 394 9.293 -12.098 3.000 1.00 0.00 H new ATOM 1248 N PRO A 395 3.965 -7.734 1.296 1.00 0.00 N ATOM 1249 CA PRO A 395 3.130 -6.669 1.859 1.00 0.00 C ATOM 1250 C PRO A 395 3.784 -5.992 3.059 1.00 0.00 C ATOM 1251 O PRO A 395 3.264 -5.010 3.588 1.00 0.00 O ATOM 1252 CB PRO A 395 1.858 -7.405 2.288 1.00 0.00 C ATOM 1253 CG PRO A 395 2.295 -8.809 2.524 1.00 0.00 C ATOM 1254 CD PRO A 395 3.398 -9.071 1.537 1.00 0.00 C ATOM 0 HA PRO A 395 2.954 -5.867 1.142 1.00 0.00 H new ATOM 0 HB2 PRO A 395 1.432 -6.966 3.190 1.00 0.00 H new ATOM 0 HB3 PRO A 395 1.091 -7.354 1.515 1.00 0.00 H new ATOM 0 HG2 PRO A 395 2.647 -8.941 3.547 1.00 0.00 H new ATOM 0 HG3 PRO A 395 1.468 -9.505 2.379 1.00 0.00 H new ATOM 0 HD2 PRO A 395 4.143 -9.757 1.940 1.00 0.00 H new ATOM 0 HD3 PRO A 395 3.017 -9.518 0.618 1.00 0.00 H new ATOM 1262 N GLN A 396 4.927 -6.523 3.482 1.00 0.00 N ATOM 1263 CA GLN A 396 5.651 -5.969 4.619 1.00 0.00 C ATOM 1264 C GLN A 396 6.473 -4.754 4.202 1.00 0.00 C ATOM 1265 O GLN A 396 6.936 -3.987 5.046 1.00 0.00 O ATOM 1266 CB GLN A 396 6.564 -7.030 5.236 1.00 0.00 C ATOM 1267 CG GLN A 396 6.996 -6.710 6.658 1.00 0.00 C ATOM 1268 CD GLN A 396 5.992 -7.180 7.692 1.00 0.00 C ATOM 1269 OE1 GLN A 396 5.674 -8.368 7.770 1.00 0.00 O ATOM 1270 NE2 GLN A 396 5.487 -6.250 8.493 1.00 0.00 N ATOM 0 H GLN A 396 5.371 -7.336 3.054 1.00 0.00 H new ATOM 0 HA GLN A 396 4.920 -5.652 5.363 1.00 0.00 H new ATOM 0 HB2 GLN A 396 6.047 -7.990 5.230 1.00 0.00 H new ATOM 0 HB3 GLN A 396 7.451 -7.141 4.612 1.00 0.00 H new ATOM 0 HG2 GLN A 396 7.961 -7.178 6.855 1.00 0.00 H new ATOM 0 HG3 GLN A 396 7.138 -5.634 6.757 1.00 0.00 H new ATOM 0 HE21 GLN A 396 5.779 -5.278 8.393 1.00 0.00 H new ATOM 0 HE22 GLN A 396 4.807 -6.508 9.208 1.00 0.00 H new ATOM 1279 N TRP A 397 6.650 -4.585 2.897 1.00 0.00 N ATOM 1280 CA TRP A 397 7.417 -3.463 2.368 1.00 0.00 C ATOM 1281 C TRP A 397 6.635 -2.160 2.499 1.00 0.00 C ATOM 1282 O TRP A 397 7.155 -1.160 2.995 1.00 0.00 O ATOM 1283 CB TRP A 397 7.777 -3.711 0.903 1.00 0.00 C ATOM 1284 CG TRP A 397 8.693 -2.670 0.332 1.00 0.00 C ATOM 1285 CD1 TRP A 397 10.048 -2.599 0.483 1.00 0.00 C ATOM 1286 CD2 TRP A 397 8.318 -1.551 -0.478 1.00 0.00 C ATOM 1287 NE1 TRP A 397 10.538 -1.503 -0.185 1.00 0.00 N ATOM 1288 CE2 TRP A 397 9.497 -0.844 -0.783 1.00 0.00 C ATOM 1289 CE3 TRP A 397 7.101 -1.078 -0.977 1.00 0.00 C ATOM 1290 CZ2 TRP A 397 9.493 0.310 -1.563 1.00 0.00 C ATOM 1291 CZ3 TRP A 397 7.098 0.067 -1.751 1.00 0.00 C ATOM 1292 CH2 TRP A 397 8.287 0.750 -2.039 1.00 0.00 C ATOM 0 H TRP A 397 6.273 -5.211 2.185 1.00 0.00 H new ATOM 0 HA TRP A 397 8.334 -3.375 2.950 1.00 0.00 H new ATOM 0 HB2 TRP A 397 8.249 -4.689 0.813 1.00 0.00 H new ATOM 0 HB3 TRP A 397 6.862 -3.743 0.312 1.00 0.00 H new ATOM 0 HD1 TRP A 397 10.646 -3.301 1.045 1.00 0.00 H new ATOM 0 HE1 TRP A 397 11.518 -1.225 -0.229 1.00 0.00 H new ATOM 0 HE3 TRP A 397 6.179 -1.598 -0.762 1.00 0.00 H new ATOM 0 HZ2 TRP A 397 10.408 0.839 -1.784 1.00 0.00 H new ATOM 0 HZ3 TRP A 397 6.163 0.442 -2.141 1.00 0.00 H new ATOM 0 HH2 TRP A 397 8.252 1.641 -2.648 1.00 0.00 H new ATOM 1303 N VAL A 398 5.384 -2.178 2.052 1.00 0.00 N ATOM 1304 CA VAL A 398 4.531 -0.998 2.120 1.00 0.00 C ATOM 1305 C VAL A 398 4.436 -0.470 3.548 1.00 0.00 C ATOM 1306 O VAL A 398 4.482 0.738 3.779 1.00 0.00 O ATOM 1307 CB VAL A 398 3.112 -1.299 1.601 1.00 0.00 C ATOM 1308 CG1 VAL A 398 2.255 -0.043 1.627 1.00 0.00 C ATOM 1309 CG2 VAL A 398 3.172 -1.885 0.199 1.00 0.00 C ATOM 0 H VAL A 398 4.938 -2.997 1.639 1.00 0.00 H new ATOM 0 HA VAL A 398 4.989 -0.240 1.484 1.00 0.00 H new ATOM 0 HB VAL A 398 2.652 -2.036 2.259 1.00 0.00 H new ATOM 0 HG11 VAL A 398 1.257 -0.276 1.257 1.00 0.00 H new ATOM 0 HG12 VAL A 398 2.185 0.329 2.649 1.00 0.00 H new ATOM 0 HG13 VAL A 398 2.708 0.720 0.994 1.00 0.00 H new ATOM 0 HG21 VAL A 398 2.161 -2.092 -0.152 1.00 0.00 H new ATOM 0 HG22 VAL A 398 3.651 -1.173 -0.473 1.00 0.00 H new ATOM 0 HG23 VAL A 398 3.747 -2.811 0.216 1.00 0.00 H new ATOM 1319 N PHE A 399 4.305 -1.384 4.503 1.00 0.00 N ATOM 1320 CA PHE A 399 4.203 -1.012 5.909 1.00 0.00 C ATOM 1321 C PHE A 399 5.495 -0.360 6.394 1.00 0.00 C ATOM 1322 O PHE A 399 5.511 0.816 6.757 1.00 0.00 O ATOM 1323 CB PHE A 399 3.887 -2.241 6.763 1.00 0.00 C ATOM 1324 CG PHE A 399 2.428 -2.595 6.789 1.00 0.00 C ATOM 1325 CD1 PHE A 399 1.478 -1.648 7.139 1.00 0.00 C ATOM 1326 CD2 PHE A 399 2.005 -3.873 6.462 1.00 0.00 C ATOM 1327 CE1 PHE A 399 0.134 -1.970 7.163 1.00 0.00 C ATOM 1328 CE2 PHE A 399 0.662 -4.201 6.484 1.00 0.00 C ATOM 1329 CZ PHE A 399 -0.274 -3.248 6.836 1.00 0.00 C ATOM 0 H PHE A 399 4.267 -2.388 4.329 1.00 0.00 H new ATOM 0 HA PHE A 399 3.392 -0.291 6.010 1.00 0.00 H new ATOM 0 HB2 PHE A 399 4.452 -3.092 6.383 1.00 0.00 H new ATOM 0 HB3 PHE A 399 4.227 -2.062 7.783 1.00 0.00 H new ATOM 0 HD1 PHE A 399 1.792 -0.647 7.396 1.00 0.00 H new ATOM 0 HD2 PHE A 399 2.733 -4.622 6.187 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -0.596 -1.223 7.437 1.00 0.00 H new ATOM 0 HE2 PHE A 399 0.345 -5.201 6.226 1.00 0.00 H new ATOM 0 HZ PHE A 399 -1.323 -3.502 6.855 1.00 0.00 H new ATOM 1339 N ASP A 400 6.575 -1.133 6.396 1.00 0.00 N ATOM 1340 CA ASP A 400 7.873 -0.633 6.835 1.00 0.00 C ATOM 1341 C ASP A 400 8.213 0.680 6.137 1.00 0.00 C ATOM 1342 O ASP A 400 8.861 1.552 6.715 1.00 0.00 O ATOM 1343 CB ASP A 400 8.963 -1.669 6.560 1.00 0.00 C ATOM 1344 CG ASP A 400 8.957 -2.799 7.571 1.00 0.00 C ATOM 1345 OD1 ASP A 400 8.141 -3.732 7.414 1.00 0.00 O ATOM 1346 OD2 ASP A 400 9.768 -2.751 8.519 1.00 0.00 O ATOM 0 H ASP A 400 6.578 -2.109 6.099 1.00 0.00 H new ATOM 0 HA ASP A 400 7.820 -0.450 7.908 1.00 0.00 H new ATOM 0 HB2 ASP A 400 8.826 -2.080 5.560 1.00 0.00 H new ATOM 0 HB3 ASP A 400 9.937 -1.179 6.573 1.00 0.00 H new ATOM 1351 N SER A 401 7.773 0.813 4.890 1.00 0.00 N ATOM 1352 CA SER A 401 8.035 2.017 4.111 1.00 0.00 C ATOM 1353 C SER A 401 7.232 3.198 4.648 1.00 0.00 C ATOM 1354 O SER A 401 7.623 4.354 4.488 1.00 0.00 O ATOM 1355 CB SER A 401 7.694 1.782 2.638 1.00 0.00 C ATOM 1356 OG SER A 401 8.506 0.760 2.084 1.00 0.00 O ATOM 0 H SER A 401 7.233 0.101 4.397 1.00 0.00 H new ATOM 0 HA SER A 401 9.096 2.252 4.198 1.00 0.00 H new ATOM 0 HB2 SER A 401 6.643 1.507 2.544 1.00 0.00 H new ATOM 0 HB3 SER A 401 7.833 2.706 2.077 1.00 0.00 H new ATOM 0 HG SER A 401 8.180 -0.115 2.382 1.00 0.00 H new ATOM 1362 N VAL A 402 6.105 2.897 5.286 1.00 0.00 N ATOM 1363 CA VAL A 402 5.245 3.932 5.848 1.00 0.00 C ATOM 1364 C VAL A 402 5.648 4.262 7.281 1.00 0.00 C ATOM 1365 O VAL A 402 5.748 5.430 7.654 1.00 0.00 O ATOM 1366 CB VAL A 402 3.766 3.504 5.829 1.00 0.00 C ATOM 1367 CG1 VAL A 402 3.010 4.140 6.986 1.00 0.00 C ATOM 1368 CG2 VAL A 402 3.124 3.868 4.498 1.00 0.00 C ATOM 0 H VAL A 402 5.766 1.945 5.426 1.00 0.00 H new ATOM 0 HA VAL A 402 5.367 4.818 5.225 1.00 0.00 H new ATOM 0 HB VAL A 402 3.718 2.421 5.947 1.00 0.00 H new ATOM 0 HG11 VAL A 402 1.967 3.826 6.956 1.00 0.00 H new ATOM 0 HG12 VAL A 402 3.456 3.825 7.929 1.00 0.00 H new ATOM 0 HG13 VAL A 402 3.064 5.225 6.903 1.00 0.00 H new ATOM 0 HG21 VAL A 402 2.079 3.559 4.501 1.00 0.00 H new ATOM 0 HG22 VAL A 402 3.183 4.946 4.348 1.00 0.00 H new ATOM 0 HG23 VAL A 402 3.650 3.360 3.689 1.00 0.00 H new ATOM 1378 N ASN A 403 5.880 3.225 8.079 1.00 0.00 N ATOM 1379 CA ASN A 403 6.273 3.405 9.472 1.00 0.00 C ATOM 1380 C ASN A 403 7.668 4.016 9.569 1.00 0.00 C ATOM 1381 O ASN A 403 7.967 4.758 10.504 1.00 0.00 O ATOM 1382 CB ASN A 403 6.237 2.066 10.211 1.00 0.00 C ATOM 1383 CG ASN A 403 6.615 2.203 11.673 1.00 0.00 C ATOM 1384 OD1 ASN A 403 5.754 2.183 12.553 1.00 0.00 O ATOM 1385 ND2 ASN A 403 7.908 2.343 11.940 1.00 0.00 N ATOM 0 H ASN A 403 5.803 2.251 7.785 1.00 0.00 H new ATOM 0 HA ASN A 403 5.563 4.088 9.939 1.00 0.00 H new ATOM 0 HB2 ASN A 403 5.237 1.639 10.135 1.00 0.00 H new ATOM 0 HB3 ASN A 403 6.919 1.368 9.726 1.00 0.00 H new ATOM 0 HD21 ASN A 403 8.222 2.439 12.906 1.00 0.00 H new ATOM 0 HD22 ASN A 403 8.588 2.354 11.179 1.00 0.00 H new ATOM 1392 N ALA A 404 8.516 3.698 8.597 1.00 0.00 N ATOM 1393 CA ALA A 404 9.878 4.216 8.571 1.00 0.00 C ATOM 1394 C ALA A 404 9.941 5.558 7.849 1.00 0.00 C ATOM 1395 O ALA A 404 11.022 6.104 7.626 1.00 0.00 O ATOM 1396 CB ALA A 404 10.812 3.214 7.909 1.00 0.00 C ATOM 0 H ALA A 404 8.284 3.084 7.817 1.00 0.00 H new ATOM 0 HA ALA A 404 10.201 4.371 9.600 1.00 0.00 H new ATOM 0 HB1 ALA A 404 11.826 3.615 7.897 1.00 0.00 H new ATOM 0 HB2 ALA A 404 10.798 2.279 8.469 1.00 0.00 H new ATOM 0 HB3 ALA A 404 10.482 3.030 6.887 1.00 0.00 H new ATOM 1402 N ARG A 405 8.776 6.084 7.485 1.00 0.00 N ATOM 1403 CA ARG A 405 8.699 7.361 6.786 1.00 0.00 C ATOM 1404 C ARG A 405 9.812 7.481 5.749 1.00 0.00 C ATOM 1405 O ARG A 405 10.462 8.521 5.637 1.00 0.00 O ATOM 1406 CB ARG A 405 8.789 8.518 7.782 1.00 0.00 C ATOM 1407 CG ARG A 405 7.561 8.657 8.666 1.00 0.00 C ATOM 1408 CD ARG A 405 7.684 7.817 9.928 1.00 0.00 C ATOM 1409 NE ARG A 405 6.546 8.004 10.823 1.00 0.00 N ATOM 1410 CZ ARG A 405 6.597 7.783 12.132 1.00 0.00 C ATOM 1411 NH1 ARG A 405 7.724 7.371 12.695 1.00 0.00 N ATOM 1412 NH2 ARG A 405 5.518 7.976 12.881 1.00 0.00 N ATOM 0 H ARG A 405 7.872 5.645 7.663 1.00 0.00 H new ATOM 0 HA ARG A 405 7.739 7.408 6.271 1.00 0.00 H new ATOM 0 HB2 ARG A 405 9.666 8.376 8.413 1.00 0.00 H new ATOM 0 HB3 ARG A 405 8.938 9.448 7.233 1.00 0.00 H new ATOM 0 HG2 ARG A 405 7.423 9.704 8.937 1.00 0.00 H new ATOM 0 HG3 ARG A 405 6.675 8.352 8.110 1.00 0.00 H new ATOM 0 HD2 ARG A 405 7.762 6.764 9.656 1.00 0.00 H new ATOM 0 HD3 ARG A 405 8.603 8.081 10.451 1.00 0.00 H new ATOM 0 HE ARG A 405 5.664 8.322 10.422 1.00 0.00 H new ATOM 0 HH11 ARG A 405 8.555 7.223 12.123 1.00 0.00 H new ATOM 0 HH12 ARG A 405 7.760 7.202 13.700 1.00 0.00 H new ATOM 0 HH21 ARG A 405 4.649 8.294 12.451 1.00 0.00 H new ATOM 0 HH22 ARG A 405 5.558 7.806 13.886 1.00 0.00 H new ATOM 1426 N LEU A 406 10.027 6.410 4.993 1.00 0.00 N ATOM 1427 CA LEU A 406 11.062 6.394 3.965 1.00 0.00 C ATOM 1428 C LEU A 406 10.867 5.218 3.014 1.00 0.00 C ATOM 1429 O LEU A 406 10.449 4.135 3.426 1.00 0.00 O ATOM 1430 CB LEU A 406 12.448 6.319 4.610 1.00 0.00 C ATOM 1431 CG LEU A 406 13.623 6.118 3.652 1.00 0.00 C ATOM 1432 CD1 LEU A 406 13.829 7.356 2.793 1.00 0.00 C ATOM 1433 CD2 LEU A 406 14.891 5.788 4.427 1.00 0.00 C ATOM 0 H LEU A 406 9.498 5.541 5.072 1.00 0.00 H new ATOM 0 HA LEU A 406 10.984 7.318 3.392 1.00 0.00 H new ATOM 0 HB2 LEU A 406 12.616 7.238 5.172 1.00 0.00 H new ATOM 0 HB3 LEU A 406 12.448 5.501 5.330 1.00 0.00 H new ATOM 0 HG LEU A 406 13.393 5.279 2.995 1.00 0.00 H new ATOM 0 HD11 LEU A 406 14.669 7.195 2.118 1.00 0.00 H new ATOM 0 HD12 LEU A 406 12.928 7.549 2.211 1.00 0.00 H new ATOM 0 HD13 LEU A 406 14.038 8.213 3.434 1.00 0.00 H new ATOM 0 HD21 LEU A 406 15.717 5.648 3.730 1.00 0.00 H new ATOM 0 HD22 LEU A 406 15.125 6.607 5.108 1.00 0.00 H new ATOM 0 HD23 LEU A 406 14.740 4.873 4.999 1.00 0.00 H new ATOM 1445 N LEU A 407 11.174 5.437 1.740 1.00 0.00 N ATOM 1446 CA LEU A 407 11.035 4.394 0.729 1.00 0.00 C ATOM 1447 C LEU A 407 12.153 3.364 0.852 1.00 0.00 C ATOM 1448 O LEU A 407 13.268 3.583 0.376 1.00 0.00 O ATOM 1449 CB LEU A 407 11.044 5.009 -0.671 1.00 0.00 C ATOM 1450 CG LEU A 407 9.702 5.537 -1.181 1.00 0.00 C ATOM 1451 CD1 LEU A 407 9.860 6.147 -2.565 1.00 0.00 C ATOM 1452 CD2 LEU A 407 8.665 4.424 -1.202 1.00 0.00 C ATOM 0 H LEU A 407 11.521 6.327 1.382 1.00 0.00 H new ATOM 0 HA LEU A 407 10.082 3.890 0.891 1.00 0.00 H new ATOM 0 HB2 LEU A 407 11.762 5.829 -0.681 1.00 0.00 H new ATOM 0 HB3 LEU A 407 11.407 4.259 -1.373 1.00 0.00 H new ATOM 0 HG LEU A 407 9.357 6.315 -0.501 1.00 0.00 H new ATOM 0 HD11 LEU A 407 8.895 6.517 -2.912 1.00 0.00 H new ATOM 0 HD12 LEU A 407 10.571 6.972 -2.520 1.00 0.00 H new ATOM 0 HD13 LEU A 407 10.228 5.389 -3.257 1.00 0.00 H new ATOM 0 HD21 LEU A 407 7.716 4.817 -1.567 1.00 0.00 H new ATOM 0 HD22 LEU A 407 9.004 3.624 -1.860 1.00 0.00 H new ATOM 0 HD23 LEU A 407 8.531 4.032 -0.194 1.00 0.00 H new ATOM 1464 N LEU A 408 11.848 2.240 1.491 1.00 0.00 N ATOM 1465 CA LEU A 408 12.827 1.174 1.674 1.00 0.00 C ATOM 1466 C LEU A 408 13.111 0.463 0.355 1.00 0.00 C ATOM 1467 O LEU A 408 12.279 0.428 -0.552 1.00 0.00 O ATOM 1468 CB LEU A 408 12.325 0.167 2.711 1.00 0.00 C ATOM 1469 CG LEU A 408 12.369 0.627 4.169 1.00 0.00 C ATOM 1470 CD1 LEU A 408 11.518 -0.282 5.041 1.00 0.00 C ATOM 1471 CD2 LEU A 408 13.804 0.663 4.674 1.00 0.00 C ATOM 0 H LEU A 408 10.931 2.043 1.891 1.00 0.00 H new ATOM 0 HA LEU A 408 13.754 1.623 2.031 1.00 0.00 H new ATOM 0 HB2 LEU A 408 11.296 -0.096 2.465 1.00 0.00 H new ATOM 0 HB3 LEU A 408 12.917 -0.744 2.620 1.00 0.00 H new ATOM 0 HG LEU A 408 11.960 1.636 4.224 1.00 0.00 H new ATOM 0 HD11 LEU A 408 11.561 0.061 6.075 1.00 0.00 H new ATOM 0 HD12 LEU A 408 10.485 -0.257 4.693 1.00 0.00 H new ATOM 0 HD13 LEU A 408 11.896 -1.302 4.981 1.00 0.00 H new ATOM 0 HD21 LEU A 408 13.816 0.992 5.713 1.00 0.00 H new ATOM 0 HD22 LEU A 408 14.239 -0.334 4.604 1.00 0.00 H new ATOM 0 HD23 LEU A 408 14.386 1.356 4.067 1.00 0.00 H new ATOM 1483 N PRO A 409 14.315 -0.119 0.243 1.00 0.00 N ATOM 1484 CA PRO A 409 14.736 -0.842 -0.960 1.00 0.00 C ATOM 1485 C PRO A 409 13.977 -2.151 -1.145 1.00 0.00 C ATOM 1486 O PRO A 409 14.035 -3.040 -0.295 1.00 0.00 O ATOM 1487 CB PRO A 409 16.220 -1.116 -0.708 1.00 0.00 C ATOM 1488 CG PRO A 409 16.359 -1.114 0.775 1.00 0.00 C ATOM 1489 CD PRO A 409 15.356 -0.116 1.284 1.00 0.00 C ATOM 0 HA PRO A 409 14.542 -0.270 -1.868 1.00 0.00 H new ATOM 0 HB2 PRO A 409 16.524 -2.073 -1.133 1.00 0.00 H new ATOM 0 HB3 PRO A 409 16.847 -0.351 -1.165 1.00 0.00 H new ATOM 0 HG2 PRO A 409 16.167 -2.105 1.186 1.00 0.00 H new ATOM 0 HG3 PRO A 409 17.371 -0.837 1.072 1.00 0.00 H new ATOM 0 HD2 PRO A 409 14.955 -0.408 2.254 1.00 0.00 H new ATOM 0 HD3 PRO A 409 15.799 0.872 1.407 1.00 0.00 H new ATOM 1497 N VAL A 410 13.264 -2.264 -2.262 1.00 0.00 N ATOM 1498 CA VAL A 410 12.494 -3.466 -2.559 1.00 0.00 C ATOM 1499 C VAL A 410 13.410 -4.665 -2.781 1.00 0.00 C ATOM 1500 O VAL A 410 13.027 -5.807 -2.528 1.00 0.00 O ATOM 1501 CB VAL A 410 11.610 -3.273 -3.805 1.00 0.00 C ATOM 1502 CG1 VAL A 410 10.590 -2.169 -3.570 1.00 0.00 C ATOM 1503 CG2 VAL A 410 12.467 -2.967 -5.024 1.00 0.00 C ATOM 0 H VAL A 410 13.204 -1.538 -2.976 1.00 0.00 H new ATOM 0 HA VAL A 410 11.856 -3.654 -1.695 1.00 0.00 H new ATOM 0 HB VAL A 410 11.069 -4.201 -3.993 1.00 0.00 H new ATOM 0 HG11 VAL A 410 9.974 -2.047 -4.461 1.00 0.00 H new ATOM 0 HG12 VAL A 410 9.956 -2.434 -2.724 1.00 0.00 H new ATOM 0 HG13 VAL A 410 11.108 -1.234 -3.356 1.00 0.00 H new ATOM 0 HG21 VAL A 410 11.826 -2.834 -5.895 1.00 0.00 H new ATOM 0 HG22 VAL A 410 13.036 -2.054 -4.849 1.00 0.00 H new ATOM 0 HG23 VAL A 410 13.154 -3.794 -5.202 1.00 0.00 H new ATOM 1513 N ALA A 411 14.623 -4.396 -3.254 1.00 0.00 N ATOM 1514 CA ALA A 411 15.595 -5.452 -3.508 1.00 0.00 C ATOM 1515 C ALA A 411 15.784 -6.332 -2.276 1.00 0.00 C ATOM 1516 O ALA A 411 16.228 -7.474 -2.382 1.00 0.00 O ATOM 1517 CB ALA A 411 16.925 -4.852 -3.939 1.00 0.00 C ATOM 0 H ALA A 411 14.955 -3.456 -3.469 1.00 0.00 H new ATOM 0 HA ALA A 411 15.213 -6.078 -4.314 1.00 0.00 H new ATOM 0 HB1 ALA A 411 17.642 -5.652 -4.125 1.00 0.00 H new ATOM 0 HB2 ALA A 411 16.784 -4.271 -4.851 1.00 0.00 H new ATOM 0 HB3 ALA A 411 17.304 -4.202 -3.150 1.00 0.00 H new ATOM 1523 N GLU A 412 15.444 -5.791 -1.111 1.00 0.00 N ATOM 1524 CA GLU A 412 15.578 -6.527 0.141 1.00 0.00 C ATOM 1525 C GLU A 412 14.357 -7.409 0.387 1.00 0.00 C ATOM 1526 O GLU A 412 14.464 -8.486 0.974 1.00 0.00 O ATOM 1527 CB GLU A 412 15.766 -5.559 1.311 1.00 0.00 C ATOM 1528 CG GLU A 412 17.171 -4.988 1.408 1.00 0.00 C ATOM 1529 CD GLU A 412 17.511 -4.512 2.807 1.00 0.00 C ATOM 1530 OE1 GLU A 412 16.620 -3.946 3.474 1.00 0.00 O ATOM 1531 OE2 GLU A 412 18.668 -4.706 3.235 1.00 0.00 O ATOM 0 H GLU A 412 15.074 -4.846 -1.008 1.00 0.00 H new ATOM 0 HA GLU A 412 16.457 -7.167 0.064 1.00 0.00 H new ATOM 0 HB2 GLU A 412 15.055 -4.739 1.211 1.00 0.00 H new ATOM 0 HB3 GLU A 412 15.528 -6.075 2.241 1.00 0.00 H new ATOM 0 HG2 GLU A 412 17.890 -5.748 1.102 1.00 0.00 H new ATOM 0 HG3 GLU A 412 17.270 -4.156 0.711 1.00 0.00 H new ATOM 1538 N TYR A 413 13.198 -6.943 -0.065 1.00 0.00 N ATOM 1539 CA TYR A 413 11.956 -7.687 0.108 1.00 0.00 C ATOM 1540 C TYR A 413 11.521 -8.334 -1.204 1.00 0.00 C ATOM 1541 O TYR A 413 10.342 -8.317 -1.557 1.00 0.00 O ATOM 1542 CB TYR A 413 10.852 -6.763 0.624 1.00 0.00 C ATOM 1543 CG TYR A 413 11.059 -6.312 2.052 1.00 0.00 C ATOM 1544 CD1 TYR A 413 11.965 -5.303 2.358 1.00 0.00 C ATOM 1545 CD2 TYR A 413 10.350 -6.894 3.096 1.00 0.00 C ATOM 1546 CE1 TYR A 413 12.158 -4.888 3.662 1.00 0.00 C ATOM 1547 CE2 TYR A 413 10.535 -6.484 4.402 1.00 0.00 C ATOM 1548 CZ TYR A 413 11.440 -5.481 4.680 1.00 0.00 C ATOM 1549 OH TYR A 413 11.629 -5.071 5.980 1.00 0.00 O ATOM 0 H TYR A 413 13.093 -6.054 -0.554 1.00 0.00 H new ATOM 0 HA TYR A 413 12.133 -8.475 0.840 1.00 0.00 H new ATOM 0 HB2 TYR A 413 10.793 -5.886 -0.020 1.00 0.00 H new ATOM 0 HB3 TYR A 413 9.894 -7.278 0.550 1.00 0.00 H new ATOM 0 HD1 TYR A 413 12.527 -4.836 1.563 1.00 0.00 H new ATOM 0 HD2 TYR A 413 9.642 -7.681 2.882 1.00 0.00 H new ATOM 0 HE1 TYR A 413 12.867 -4.104 3.883 1.00 0.00 H new ATOM 0 HE2 TYR A 413 9.974 -6.946 5.201 1.00 0.00 H new ATOM 0 HH TYR A 413 11.046 -5.588 6.574 1.00 0.00 H new ATOM 1559 N PHE A 414 12.483 -8.905 -1.921 1.00 0.00 N ATOM 1560 CA PHE A 414 12.201 -9.559 -3.194 1.00 0.00 C ATOM 1561 C PHE A 414 12.695 -11.002 -3.185 1.00 0.00 C ATOM 1562 O PHE A 414 12.208 -11.839 -3.945 1.00 0.00 O ATOM 1563 CB PHE A 414 12.858 -8.790 -4.342 1.00 0.00 C ATOM 1564 CG PHE A 414 13.109 -9.632 -5.561 1.00 0.00 C ATOM 1565 CD1 PHE A 414 14.298 -10.328 -5.706 1.00 0.00 C ATOM 1566 CD2 PHE A 414 12.156 -9.726 -6.562 1.00 0.00 C ATOM 1567 CE1 PHE A 414 14.532 -11.103 -6.825 1.00 0.00 C ATOM 1568 CE2 PHE A 414 12.384 -10.501 -7.684 1.00 0.00 C ATOM 1569 CZ PHE A 414 13.574 -11.189 -7.816 1.00 0.00 C ATOM 0 H PHE A 414 13.464 -8.928 -1.643 1.00 0.00 H new ATOM 0 HA PHE A 414 11.121 -9.565 -3.340 1.00 0.00 H new ATOM 0 HB2 PHE A 414 12.222 -7.948 -4.616 1.00 0.00 H new ATOM 0 HB3 PHE A 414 13.804 -8.375 -3.996 1.00 0.00 H new ATOM 0 HD1 PHE A 414 15.051 -10.264 -4.935 1.00 0.00 H new ATOM 0 HD2 PHE A 414 11.225 -9.188 -6.465 1.00 0.00 H new ATOM 0 HE1 PHE A 414 15.463 -11.641 -6.925 1.00 0.00 H new ATOM 0 HE2 PHE A 414 11.632 -10.568 -8.456 1.00 0.00 H new ATOM 0 HZ PHE A 414 13.755 -11.793 -8.693 1.00 0.00 H new TER 1579 PHE A 414