USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 815 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 396 LYS NZ :NH3+ -129:sc= -8.79! (180deg=-2.44!) USER MOD Set 1.2: A 400 LYS NZ :NH3+ 165:sc= -8.4! (180deg=-3.45!) USER MOD Set 2.1: A 379 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 422 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Set 3.1: A 356 SER OG : rot -59:sc= 0.661 USER MOD Set 3.2: A 383 GLN : amide:sc= -0.177 X(o=0.48,f=0.61) USER MOD Set 4.1: A 351 GLN : amide:sc= -10.8! C(o=-12!,f=-15!) USER MOD Set 4.2: A 354 SER OG : rot 180:sc= -0.898 USER MOD Set 5.1: A 346 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 347 HIS : no HD1:sc= -0.183 X(o=-0.18,f=-0.023) USER MOD Set 6.1: A 341 LYS NZ :NH3+ -179:sc= -1.32 (180deg=-0.222) USER MOD Set 6.2: A 424 GLN : amide:sc= -3.98! C(o=-5.3!,f=-3.3!) USER MOD Set 7.1: A 335 ASN : amide:sc= -2.67! C(o=-4.6!,f=-8.4!) USER MOD Set 7.2: A 337 ASN : amide:sc= -1.95! C(o=-4.6!,f=-11!) USER MOD Single : A 323 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 326 SER OG : rot 180:sc= 0 USER MOD Single : A 327 HIS : no HD1:sc= -0.895 K(o=-0.89,f=-0.37) USER MOD Single : A 328 HIS : no HD1:sc= -0.849 K(o=-0.85,f=-2.4!) USER MOD Single : A 329 HIS : no HD1:sc= -0.0362 X(o=-0.036,f=-0.25) USER MOD Single : A 330 HIS : no HD1:sc= -0.239 X(o=-0.24,f=-0.24) USER MOD Single : A 331 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 332 HIS : no HD1:sc= -0.726 X(o=-0.73,f=-0.33) USER MOD Single : A 334 SER OG : rot -81:sc= 0.932 USER MOD Single : A 336 ASN : amide:sc= -2.77! C(o=-2.8!,f=-2.8!) USER MOD Single : A 339 SER OG : rot 180:sc= 0 USER MOD Single : A 342 SER OG : rot -38:sc= 0.972 USER MOD Single : A 345 SER OG : rot 88:sc= 0.211 USER MOD Single : A 348 TYR OH : rot 180:sc= 0 USER MOD Single : A 349 THR OG1 : rot 160:sc= -0.554 USER MOD Single : A 353 SER OG : rot 78:sc= 0.584 USER MOD Single : A 355 SER OG : rot 69:sc= 1.17 USER MOD Single : A 357 ASN : amide:sc= -2.9! C(o=-2.9!,f=-3.5!) USER MOD Single : A 358 TYR OH : rot 180:sc= 0 USER MOD Single : A 360 ASN : amide:sc= -2.45 K(o=-2.4,f=-8!) USER MOD Single : A 362 ASN : amide:sc= -5.14! K(o=-5.1!,f=-3.4) USER MOD Single : A 366 LYS NZ :NH3+ 148:sc= -1.42 (180deg=-3.35!) USER MOD Single : A 367 LYS NZ :NH3+ 151:sc= -1.05 (180deg=-1.31) USER MOD Single : A 369 ASN : amide:sc= -1.3 K(o=-1.3,f=-0.55) USER MOD Single : A 371 LYS NZ :NH3+ -136:sc= -0.272 (180deg=-1.37!) USER MOD Single : A 372 ASN : amide:sc=-0.00822 X(o=-0.0082,f=-0.0098) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 376 TYR OH : rot 180:sc= 0 USER MOD Single : A 378 THR OG1 : rot 180:sc= -0.129 USER MOD Single : A 381 ASN : amide:sc= -0.483 K(o=-0.48,f=-2.8!) USER MOD Single : A 386 TYR OH : rot 180:sc= 0 USER MOD Single : A 390 SER OG : rot 180:sc= 0 USER MOD Single : A 393 TYR OH : rot 180:sc= -0.255 USER MOD Single : A 395 SER OG : rot 180:sc= -0.0884 USER MOD Single : A 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 404 SER OG : rot -84:sc= 1.01 USER MOD Single : A 405 THR OG1 : rot -55:sc= 0.389 USER MOD Single : A 411 GLN : amide:sc= -0.264 X(o=-0.26,f=0) USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 414 ASN : amide:sc= -0.0792 X(o=-0.079,f=-0.11) USER MOD Single : A 418 LYS NZ :NH3+ -155:sc= -2.54 (180deg=-4.14!) USER MOD Single : A 428 LYS NZ :NH3+ 131:sc= -3.2! (180deg=-5.71!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 323 84.336 -27.168 -16.224 1.00 0.00 N ATOM 2 CA MET A 323 84.614 -27.604 -14.827 1.00 0.00 C ATOM 3 C MET A 323 84.968 -26.386 -13.979 1.00 0.00 C ATOM 4 O MET A 323 84.841 -25.247 -14.426 1.00 0.00 O ATOM 5 CB MET A 323 85.779 -28.596 -14.827 1.00 0.00 C ATOM 6 CG MET A 323 85.300 -29.947 -15.362 1.00 0.00 C ATOM 7 SD MET A 323 84.758 -29.758 -17.078 1.00 0.00 S ATOM 8 CE MET A 323 83.694 -31.220 -17.143 1.00 0.00 C ATOM 0 HA MET A 323 83.731 -28.088 -14.409 1.00 0.00 H new ATOM 0 HB2 MET A 323 86.593 -28.217 -15.444 1.00 0.00 H new ATOM 0 HB3 MET A 323 86.172 -28.712 -13.817 1.00 0.00 H new ATOM 0 HG2 MET A 323 86.105 -30.680 -15.302 1.00 0.00 H new ATOM 0 HG3 MET A 323 84.480 -30.323 -14.750 1.00 0.00 H new ATOM 0 HE1 MET A 323 83.246 -31.301 -18.134 1.00 0.00 H new ATOM 0 HE2 MET A 323 84.288 -32.111 -16.939 1.00 0.00 H new ATOM 0 HE3 MET A 323 82.906 -31.130 -16.395 1.00 0.00 H new ATOM 17 N ARG A 324 85.415 -26.636 -12.752 1.00 0.00 N ATOM 18 CA ARG A 324 85.785 -25.553 -11.849 1.00 0.00 C ATOM 19 C ARG A 324 86.659 -24.530 -12.567 1.00 0.00 C ATOM 20 O ARG A 324 87.378 -24.867 -13.508 1.00 0.00 O ATOM 21 CB ARG A 324 86.539 -26.114 -10.642 1.00 0.00 C ATOM 22 CG ARG A 324 87.664 -27.033 -11.124 1.00 0.00 C ATOM 23 CD ARG A 324 88.384 -27.636 -9.916 1.00 0.00 C ATOM 24 NE ARG A 324 87.427 -28.300 -9.039 1.00 0.00 N ATOM 25 CZ ARG A 324 86.965 -29.514 -9.320 1.00 0.00 C ATOM 26 NH1 ARG A 324 87.366 -30.132 -10.396 1.00 0.00 N ATOM 27 NH2 ARG A 324 86.109 -30.088 -8.519 1.00 0.00 N ATOM 0 H ARG A 324 85.529 -27.572 -12.363 1.00 0.00 H new ATOM 0 HA ARG A 324 84.873 -25.060 -11.511 1.00 0.00 H new ATOM 0 HB2 ARG A 324 86.951 -25.299 -10.046 1.00 0.00 H new ATOM 0 HB3 ARG A 324 85.855 -26.666 -9.997 1.00 0.00 H new ATOM 0 HG2 ARG A 324 87.257 -27.826 -11.751 1.00 0.00 H new ATOM 0 HG3 ARG A 324 88.369 -26.472 -11.738 1.00 0.00 H new ATOM 0 HD2 ARG A 324 89.137 -28.349 -10.251 1.00 0.00 H new ATOM 0 HD3 ARG A 324 88.908 -26.853 -9.368 1.00 0.00 H new ATOM 0 HE ARG A 324 87.107 -27.825 -8.195 1.00 0.00 H new ATOM 0 HH11 ARG A 324 88.035 -29.684 -11.022 1.00 0.00 H new ATOM 0 HH12 ARG A 324 87.011 -31.064 -10.611 1.00 0.00 H new ATOM 0 HH21 ARG A 324 85.795 -29.605 -7.677 1.00 0.00 H new ATOM 0 HH22 ARG A 324 85.754 -31.020 -8.735 1.00 0.00 H new ATOM 41 N GLY A 325 86.590 -23.281 -12.119 1.00 0.00 N ATOM 42 CA GLY A 325 87.380 -22.217 -12.727 1.00 0.00 C ATOM 43 C GLY A 325 88.835 -22.294 -12.278 1.00 0.00 C ATOM 44 O GLY A 325 89.729 -22.567 -13.080 1.00 0.00 O ATOM 0 H GLY A 325 86.000 -22.982 -11.343 1.00 0.00 H new ATOM 0 HA2 GLY A 325 87.326 -22.294 -13.813 1.00 0.00 H new ATOM 0 HA3 GLY A 325 86.962 -21.248 -12.455 1.00 0.00 H new ATOM 48 N SER A 326 89.067 -22.052 -10.993 1.00 0.00 N ATOM 49 CA SER A 326 90.418 -22.097 -10.448 1.00 0.00 C ATOM 50 C SER A 326 91.078 -23.437 -10.759 1.00 0.00 C ATOM 51 O SER A 326 90.407 -24.466 -10.839 1.00 0.00 O ATOM 52 CB SER A 326 90.379 -21.887 -8.934 1.00 0.00 C ATOM 53 OG SER A 326 89.670 -22.960 -8.329 1.00 0.00 O ATOM 0 H SER A 326 88.342 -21.824 -10.313 1.00 0.00 H new ATOM 0 HA SER A 326 91.001 -21.301 -10.911 1.00 0.00 H new ATOM 0 HB2 SER A 326 91.393 -21.836 -8.536 1.00 0.00 H new ATOM 0 HB3 SER A 326 89.896 -20.939 -8.699 1.00 0.00 H new ATOM 0 HG SER A 326 89.645 -22.829 -7.358 1.00 0.00 H new ATOM 59 N HIS A 327 92.395 -23.415 -10.935 1.00 0.00 N ATOM 60 CA HIS A 327 93.135 -24.636 -11.238 1.00 0.00 C ATOM 61 C HIS A 327 94.621 -24.447 -10.952 1.00 0.00 C ATOM 62 O HIS A 327 95.465 -24.687 -11.815 1.00 0.00 O ATOM 63 CB HIS A 327 92.941 -25.013 -12.708 1.00 0.00 C ATOM 64 CG HIS A 327 93.491 -26.391 -12.950 1.00 0.00 C ATOM 65 ND1 HIS A 327 93.420 -27.008 -14.189 1.00 0.00 N ATOM 66 CD2 HIS A 327 94.122 -27.286 -12.121 1.00 0.00 C ATOM 67 CE1 HIS A 327 93.996 -28.220 -14.072 1.00 0.00 C ATOM 68 NE2 HIS A 327 94.440 -28.438 -12.831 1.00 0.00 N ATOM 0 H HIS A 327 92.968 -22.574 -10.874 1.00 0.00 H new ATOM 0 HA HIS A 327 92.753 -25.436 -10.604 1.00 0.00 H new ATOM 0 HB2 HIS A 327 91.882 -24.982 -12.965 1.00 0.00 H new ATOM 0 HB3 HIS A 327 93.446 -24.291 -13.349 1.00 0.00 H new ATOM 0 HD2 HIS A 327 94.338 -27.120 -11.076 1.00 0.00 H new ATOM 0 HE1 HIS A 327 94.088 -28.929 -14.882 1.00 0.00 H new ATOM 0 HE2 HIS A 327 94.911 -29.271 -12.480 1.00 0.00 H new ATOM 77 N HIS A 328 94.933 -24.015 -9.735 1.00 0.00 N ATOM 78 CA HIS A 328 96.322 -23.798 -9.345 1.00 0.00 C ATOM 79 C HIS A 328 97.003 -25.126 -9.028 1.00 0.00 C ATOM 80 O HIS A 328 96.427 -25.987 -8.363 1.00 0.00 O ATOM 81 CB HIS A 328 96.384 -22.885 -8.119 1.00 0.00 C ATOM 82 CG HIS A 328 97.817 -22.535 -7.826 1.00 0.00 C ATOM 83 ND1 HIS A 328 98.699 -23.444 -7.260 1.00 0.00 N ATOM 84 CD2 HIS A 328 98.537 -21.382 -8.014 1.00 0.00 C ATOM 85 CE1 HIS A 328 99.888 -22.828 -7.130 1.00 0.00 C ATOM 86 NE2 HIS A 328 99.844 -21.568 -7.574 1.00 0.00 N ATOM 0 H HIS A 328 94.249 -23.809 -9.006 1.00 0.00 H new ATOM 0 HA HIS A 328 96.844 -23.324 -10.177 1.00 0.00 H new ATOM 0 HB2 HIS A 328 95.806 -21.978 -8.298 1.00 0.00 H new ATOM 0 HB3 HIS A 328 95.937 -23.383 -7.259 1.00 0.00 H new ATOM 0 HD2 HIS A 328 98.148 -20.469 -8.439 1.00 0.00 H new ATOM 0 HE1 HIS A 328 100.770 -23.295 -6.717 1.00 0.00 H new ATOM 0 HE2 HIS A 328 100.605 -20.889 -7.587 1.00 0.00 H new ATOM 95 N HIS A 329 98.233 -25.283 -9.507 1.00 0.00 N ATOM 96 CA HIS A 329 98.982 -26.511 -9.268 1.00 0.00 C ATOM 97 C HIS A 329 100.424 -26.359 -9.745 1.00 0.00 C ATOM 98 O HIS A 329 100.679 -25.827 -10.824 1.00 0.00 O ATOM 99 CB HIS A 329 98.320 -27.678 -10.002 1.00 0.00 C ATOM 100 CG HIS A 329 98.927 -28.973 -9.535 1.00 0.00 C ATOM 101 ND1 HIS A 329 98.973 -29.326 -8.195 1.00 0.00 N ATOM 102 CD2 HIS A 329 99.514 -30.010 -10.217 1.00 0.00 C ATOM 103 CE1 HIS A 329 99.570 -30.529 -8.114 1.00 0.00 C ATOM 104 NE2 HIS A 329 99.921 -30.991 -9.317 1.00 0.00 N ATOM 0 H HIS A 329 98.728 -24.582 -10.058 1.00 0.00 H new ATOM 0 HA HIS A 329 98.984 -26.711 -8.197 1.00 0.00 H new ATOM 0 HB2 HIS A 329 97.246 -27.678 -9.813 1.00 0.00 H new ATOM 0 HB3 HIS A 329 98.454 -27.568 -11.078 1.00 0.00 H new ATOM 0 HD2 HIS A 329 99.641 -30.057 -11.288 1.00 0.00 H new ATOM 0 HE1 HIS A 329 99.744 -31.057 -7.188 1.00 0.00 H new ATOM 0 HE2 HIS A 329 100.387 -31.873 -9.530 1.00 0.00 H new ATOM 113 N HIS A 330 101.363 -26.833 -8.932 1.00 0.00 N ATOM 114 CA HIS A 330 102.776 -26.745 -9.279 1.00 0.00 C ATOM 115 C HIS A 330 103.123 -25.342 -9.766 1.00 0.00 C ATOM 116 O HIS A 330 103.649 -25.169 -10.865 1.00 0.00 O ATOM 117 CB HIS A 330 103.110 -27.763 -10.372 1.00 0.00 C ATOM 118 CG HIS A 330 104.602 -27.857 -10.533 1.00 0.00 C ATOM 119 ND1 HIS A 330 105.228 -27.644 -11.751 1.00 0.00 N ATOM 120 CD2 HIS A 330 105.606 -28.137 -9.639 1.00 0.00 C ATOM 121 CE1 HIS A 330 106.551 -27.799 -11.560 1.00 0.00 C ATOM 122 NE2 HIS A 330 106.835 -28.100 -10.289 1.00 0.00 N ATOM 0 H HIS A 330 101.173 -27.279 -8.035 1.00 0.00 H new ATOM 0 HA HIS A 330 103.363 -26.963 -8.387 1.00 0.00 H new ATOM 0 HB2 HIS A 330 102.700 -28.739 -10.112 1.00 0.00 H new ATOM 0 HB3 HIS A 330 102.650 -27.465 -11.314 1.00 0.00 H new ATOM 0 HD2 HIS A 330 105.463 -28.353 -8.591 1.00 0.00 H new ATOM 0 HE1 HIS A 330 107.292 -27.693 -12.338 1.00 0.00 H new ATOM 0 HE2 HIS A 330 107.756 -28.267 -9.883 1.00 0.00 H new ATOM 131 N HIS A 331 102.827 -24.345 -8.940 1.00 0.00 N ATOM 132 CA HIS A 331 103.111 -22.958 -9.294 1.00 0.00 C ATOM 133 C HIS A 331 102.380 -22.567 -10.574 1.00 0.00 C ATOM 134 O HIS A 331 101.370 -21.864 -10.533 1.00 0.00 O ATOM 135 CB HIS A 331 104.617 -22.765 -9.484 1.00 0.00 C ATOM 136 CG HIS A 331 104.929 -21.296 -9.565 1.00 0.00 C ATOM 137 ND1 HIS A 331 105.163 -20.526 -8.436 1.00 0.00 N ATOM 138 CD2 HIS A 331 105.049 -20.441 -10.633 1.00 0.00 C ATOM 139 CE1 HIS A 331 105.409 -19.268 -8.847 1.00 0.00 C ATOM 140 NE2 HIS A 331 105.352 -19.162 -10.177 1.00 0.00 N ATOM 0 H HIS A 331 102.393 -24.469 -8.025 1.00 0.00 H new ATOM 0 HA HIS A 331 102.762 -22.319 -8.483 1.00 0.00 H new ATOM 0 HB2 HIS A 331 105.160 -23.218 -8.654 1.00 0.00 H new ATOM 0 HB3 HIS A 331 104.947 -23.268 -10.393 1.00 0.00 H new ATOM 0 HD2 HIS A 331 104.927 -20.719 -11.669 1.00 0.00 H new ATOM 0 HE1 HIS A 331 105.626 -18.445 -8.182 1.00 0.00 H new ATOM 0 HE2 HIS A 331 105.499 -18.323 -10.738 1.00 0.00 H new ATOM 149 N HIS A 332 102.894 -23.029 -11.710 1.00 0.00 N ATOM 150 CA HIS A 332 102.281 -22.720 -12.996 1.00 0.00 C ATOM 151 C HIS A 332 100.813 -23.132 -13.003 1.00 0.00 C ATOM 152 O HIS A 332 100.461 -24.207 -13.490 1.00 0.00 O ATOM 153 CB HIS A 332 103.024 -23.450 -14.117 1.00 0.00 C ATOM 154 CG HIS A 332 102.405 -23.097 -15.441 1.00 0.00 C ATOM 155 ND1 HIS A 332 102.078 -21.794 -15.780 1.00 0.00 N ATOM 156 CD2 HIS A 332 102.048 -23.867 -16.521 1.00 0.00 C ATOM 157 CE1 HIS A 332 101.550 -21.817 -17.018 1.00 0.00 C ATOM 158 NE2 HIS A 332 101.508 -23.055 -17.516 1.00 0.00 N ATOM 0 H HIS A 332 103.727 -23.614 -11.766 1.00 0.00 H new ATOM 0 HA HIS A 332 102.345 -21.644 -13.159 1.00 0.00 H new ATOM 0 HB2 HIS A 332 104.078 -23.172 -14.110 1.00 0.00 H new ATOM 0 HB3 HIS A 332 102.978 -24.527 -13.957 1.00 0.00 H new ATOM 0 HD2 HIS A 332 102.168 -24.938 -16.589 1.00 0.00 H new ATOM 0 HE1 HIS A 332 101.203 -20.940 -17.545 1.00 0.00 H new ATOM 0 HE2 HIS A 332 101.156 -23.344 -18.429 1.00 0.00 H new ATOM 167 N GLY A 333 99.958 -22.270 -12.461 1.00 0.00 N ATOM 168 CA GLY A 333 98.528 -22.553 -12.409 1.00 0.00 C ATOM 169 C GLY A 333 97.857 -22.214 -13.736 1.00 0.00 C ATOM 170 O GLY A 333 96.632 -22.125 -13.818 1.00 0.00 O ATOM 0 H GLY A 333 100.229 -21.375 -12.054 1.00 0.00 H new ATOM 0 HA2 GLY A 333 98.370 -23.606 -12.176 1.00 0.00 H new ATOM 0 HA3 GLY A 333 98.068 -21.976 -11.607 1.00 0.00 H new ATOM 174 N SER A 334 98.668 -22.026 -14.772 1.00 0.00 N ATOM 175 CA SER A 334 98.144 -21.695 -16.093 1.00 0.00 C ATOM 176 C SER A 334 97.599 -20.271 -16.112 1.00 0.00 C ATOM 177 O SER A 334 97.791 -19.536 -17.081 1.00 0.00 O ATOM 178 CB SER A 334 97.032 -22.676 -16.476 1.00 0.00 C ATOM 179 OG SER A 334 95.783 -22.168 -16.025 1.00 0.00 O ATOM 0 H SER A 334 99.684 -22.097 -14.724 1.00 0.00 H new ATOM 0 HA SER A 334 98.957 -21.770 -16.815 1.00 0.00 H new ATOM 0 HB2 SER A 334 97.012 -22.817 -17.557 1.00 0.00 H new ATOM 0 HB3 SER A 334 97.223 -23.652 -16.031 1.00 0.00 H new ATOM 0 HG SER A 334 95.673 -22.370 -15.072 1.00 0.00 H new ATOM 185 N ASN A 335 96.919 -19.888 -15.037 1.00 0.00 N ATOM 186 CA ASN A 335 96.350 -18.548 -14.941 1.00 0.00 C ATOM 187 C ASN A 335 97.445 -17.518 -14.682 1.00 0.00 C ATOM 188 O ASN A 335 98.618 -17.866 -14.547 1.00 0.00 O ATOM 189 CB ASN A 335 95.321 -18.497 -13.811 1.00 0.00 C ATOM 190 CG ASN A 335 94.596 -17.156 -13.826 1.00 0.00 C ATOM 191 OD1 ASN A 335 95.066 -16.188 -13.228 1.00 0.00 O ATOM 192 ND2 ASN A 335 93.471 -17.040 -14.479 1.00 0.00 N ATOM 0 H ASN A 335 96.749 -20.481 -14.225 1.00 0.00 H new ATOM 0 HA ASN A 335 95.862 -18.312 -15.887 1.00 0.00 H new ATOM 0 HB2 ASN A 335 94.603 -19.309 -13.925 1.00 0.00 H new ATOM 0 HB3 ASN A 335 95.816 -18.641 -12.851 1.00 0.00 H new ATOM 0 HD21 ASN A 335 92.980 -16.146 -14.494 1.00 0.00 H new ATOM 0 HD22 ASN A 335 93.083 -17.843 -14.974 1.00 0.00 H new ATOM 199 N ASN A 336 97.054 -16.250 -14.615 1.00 0.00 N ATOM 200 CA ASN A 336 98.011 -15.176 -14.372 1.00 0.00 C ATOM 201 C ASN A 336 97.297 -13.924 -13.876 1.00 0.00 C ATOM 202 O ASN A 336 96.498 -13.326 -14.598 1.00 0.00 O ATOM 203 CB ASN A 336 98.775 -14.856 -15.657 1.00 0.00 C ATOM 204 CG ASN A 336 99.753 -15.982 -15.978 1.00 0.00 C ATOM 205 OD1 ASN A 336 99.582 -16.690 -16.970 1.00 0.00 O ATOM 206 ND2 ASN A 336 100.774 -16.188 -15.193 1.00 0.00 N ATOM 0 H ASN A 336 96.088 -15.942 -14.725 1.00 0.00 H new ATOM 0 HA ASN A 336 98.713 -15.507 -13.606 1.00 0.00 H new ATOM 0 HB2 ASN A 336 98.075 -14.725 -16.482 1.00 0.00 H new ATOM 0 HB3 ASN A 336 99.315 -13.916 -15.544 1.00 0.00 H new ATOM 0 HD21 ASN A 336 101.434 -16.938 -15.400 1.00 0.00 H new ATOM 0 HD22 ASN A 336 100.913 -15.599 -14.372 1.00 0.00 H new ATOM 213 N ASN A 337 97.590 -13.531 -12.640 1.00 0.00 N ATOM 214 CA ASN A 337 96.969 -12.346 -12.058 1.00 0.00 C ATOM 215 C ASN A 337 97.663 -11.962 -10.756 1.00 0.00 C ATOM 216 O ASN A 337 97.303 -12.445 -9.683 1.00 0.00 O ATOM 217 CB ASN A 337 95.486 -12.613 -11.789 1.00 0.00 C ATOM 218 CG ASN A 337 95.320 -13.936 -11.050 1.00 0.00 C ATOM 219 OD1 ASN A 337 96.232 -14.764 -11.043 1.00 0.00 O ATOM 220 ND2 ASN A 337 94.205 -14.187 -10.421 1.00 0.00 N ATOM 0 H ASN A 337 98.248 -14.011 -12.026 1.00 0.00 H new ATOM 0 HA ASN A 337 97.068 -11.522 -12.765 1.00 0.00 H new ATOM 0 HB2 ASN A 337 95.063 -11.801 -11.197 1.00 0.00 H new ATOM 0 HB3 ASN A 337 94.937 -12.641 -12.730 1.00 0.00 H new ATOM 0 HD21 ASN A 337 94.088 -15.069 -9.923 1.00 0.00 H new ATOM 0 HD22 ASN A 337 93.450 -13.501 -10.427 1.00 0.00 H new ATOM 227 N GLY A 338 98.662 -11.090 -10.859 1.00 0.00 N ATOM 228 CA GLY A 338 99.401 -10.648 -9.682 1.00 0.00 C ATOM 229 C GLY A 338 100.359 -9.515 -10.035 1.00 0.00 C ATOM 230 O GLY A 338 100.837 -8.798 -9.156 1.00 0.00 O ATOM 0 H GLY A 338 98.976 -10.679 -11.738 1.00 0.00 H new ATOM 0 HA2 GLY A 338 98.703 -10.314 -8.914 1.00 0.00 H new ATOM 0 HA3 GLY A 338 99.960 -11.485 -9.263 1.00 0.00 H new ATOM 234 N SER A 339 100.634 -9.359 -11.326 1.00 0.00 N ATOM 235 CA SER A 339 101.537 -8.310 -11.783 1.00 0.00 C ATOM 236 C SER A 339 100.868 -6.944 -11.676 1.00 0.00 C ATOM 237 O SER A 339 101.504 -5.911 -11.887 1.00 0.00 O ATOM 238 CB SER A 339 101.945 -8.568 -13.233 1.00 0.00 C ATOM 239 OG SER A 339 100.908 -8.126 -14.099 1.00 0.00 O ATOM 0 H SER A 339 100.248 -9.941 -12.069 1.00 0.00 H new ATOM 0 HA SER A 339 102.424 -8.318 -11.150 1.00 0.00 H new ATOM 0 HB2 SER A 339 102.873 -8.043 -13.461 1.00 0.00 H new ATOM 0 HB3 SER A 339 102.134 -9.631 -13.386 1.00 0.00 H new ATOM 0 HG SER A 339 101.168 -8.289 -15.030 1.00 0.00 H new ATOM 245 N LEU A 340 99.581 -6.945 -11.347 1.00 0.00 N ATOM 246 CA LEU A 340 98.834 -5.699 -11.214 1.00 0.00 C ATOM 247 C LEU A 340 99.215 -4.986 -9.918 1.00 0.00 C ATOM 248 O LEU A 340 99.470 -3.783 -9.913 1.00 0.00 O ATOM 249 CB LEU A 340 97.328 -5.989 -11.219 1.00 0.00 C ATOM 250 CG LEU A 340 96.529 -4.675 -11.359 1.00 0.00 C ATOM 251 CD1 LEU A 340 96.416 -4.272 -12.836 1.00 0.00 C ATOM 252 CD2 LEU A 340 95.119 -4.868 -10.790 1.00 0.00 C ATOM 0 H LEU A 340 99.036 -7.788 -11.168 1.00 0.00 H new ATOM 0 HA LEU A 340 99.081 -5.054 -12.058 1.00 0.00 H new ATOM 0 HB2 LEU A 340 97.083 -6.661 -12.042 1.00 0.00 H new ATOM 0 HB3 LEU A 340 97.046 -6.498 -10.297 1.00 0.00 H new ATOM 0 HG LEU A 340 97.051 -3.891 -10.810 1.00 0.00 H new ATOM 0 HD11 LEU A 340 95.850 -3.344 -12.918 1.00 0.00 H new ATOM 0 HD12 LEU A 340 97.413 -4.126 -13.251 1.00 0.00 H new ATOM 0 HD13 LEU A 340 95.904 -5.059 -13.390 1.00 0.00 H new ATOM 0 HD21 LEU A 340 94.556 -3.940 -10.889 1.00 0.00 H new ATOM 0 HD22 LEU A 340 94.611 -5.661 -11.338 1.00 0.00 H new ATOM 0 HD23 LEU A 340 95.186 -5.141 -9.737 1.00 0.00 H new ATOM 264 N LYS A 341 99.248 -5.738 -8.824 1.00 0.00 N ATOM 265 CA LYS A 341 99.597 -5.170 -7.528 1.00 0.00 C ATOM 266 C LYS A 341 101.095 -4.892 -7.450 1.00 0.00 C ATOM 267 O LYS A 341 101.570 -4.254 -6.511 1.00 0.00 O ATOM 268 CB LYS A 341 99.195 -6.132 -6.410 1.00 0.00 C ATOM 269 CG LYS A 341 97.780 -6.654 -6.671 1.00 0.00 C ATOM 270 CD LYS A 341 97.330 -7.521 -5.494 1.00 0.00 C ATOM 271 CE LYS A 341 95.870 -7.934 -5.693 1.00 0.00 C ATOM 272 NZ LYS A 341 94.985 -6.760 -5.448 1.00 0.00 N ATOM 0 H LYS A 341 99.039 -6.736 -8.808 1.00 0.00 H new ATOM 0 HA LYS A 341 99.058 -4.230 -7.408 1.00 0.00 H new ATOM 0 HB2 LYS A 341 99.898 -6.964 -6.361 1.00 0.00 H new ATOM 0 HB3 LYS A 341 99.235 -5.624 -5.446 1.00 0.00 H new ATOM 0 HG2 LYS A 341 97.092 -5.819 -6.805 1.00 0.00 H new ATOM 0 HG3 LYS A 341 97.760 -7.235 -7.593 1.00 0.00 H new ATOM 0 HD2 LYS A 341 97.962 -8.406 -5.418 1.00 0.00 H new ATOM 0 HD3 LYS A 341 97.439 -6.970 -4.560 1.00 0.00 H new ATOM 0 HE2 LYS A 341 95.722 -8.310 -6.705 1.00 0.00 H new ATOM 0 HE3 LYS A 341 95.614 -8.745 -5.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 341 93.991 -7.044 -5.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 341 95.132 -6.410 -4.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 341 95.213 -6.006 -6.127 1.00 0.00 H new ATOM 286 N SER A 342 101.834 -5.376 -8.443 1.00 0.00 N ATOM 287 CA SER A 342 103.278 -5.175 -8.477 1.00 0.00 C ATOM 288 C SER A 342 103.609 -3.755 -8.916 1.00 0.00 C ATOM 289 O SER A 342 104.762 -3.441 -9.212 1.00 0.00 O ATOM 290 CB SER A 342 103.924 -6.174 -9.438 1.00 0.00 C ATOM 291 OG SER A 342 105.339 -6.044 -9.366 1.00 0.00 O ATOM 0 H SER A 342 101.460 -5.907 -9.230 1.00 0.00 H new ATOM 0 HA SER A 342 103.672 -5.334 -7.473 1.00 0.00 H new ATOM 0 HB2 SER A 342 103.627 -7.190 -9.179 1.00 0.00 H new ATOM 0 HB3 SER A 342 103.581 -5.991 -10.456 1.00 0.00 H new ATOM 0 HG SER A 342 105.576 -5.098 -9.275 1.00 0.00 H new ATOM 297 N ALA A 343 102.593 -2.898 -8.952 1.00 0.00 N ATOM 298 CA ALA A 343 102.795 -1.512 -9.354 1.00 0.00 C ATOM 299 C ALA A 343 103.328 -0.694 -8.170 1.00 0.00 C ATOM 300 O ALA A 343 102.940 -0.938 -7.027 1.00 0.00 O ATOM 301 CB ALA A 343 101.473 -0.912 -9.835 1.00 0.00 C ATOM 0 H ALA A 343 101.631 -3.136 -8.710 1.00 0.00 H new ATOM 0 HA ALA A 343 103.522 -1.483 -10.166 1.00 0.00 H new ATOM 0 HB1 ALA A 343 101.631 0.124 -10.134 1.00 0.00 H new ATOM 0 HB2 ALA A 343 101.103 -1.483 -10.687 1.00 0.00 H new ATOM 0 HB3 ALA A 343 100.742 -0.949 -9.028 1.00 0.00 H new ATOM 307 N PRO A 344 104.196 0.263 -8.407 1.00 0.00 N ATOM 308 CA PRO A 344 104.766 1.111 -7.317 1.00 0.00 C ATOM 309 C PRO A 344 103.727 2.074 -6.740 1.00 0.00 C ATOM 310 O PRO A 344 103.560 3.189 -7.233 1.00 0.00 O ATOM 311 CB PRO A 344 105.908 1.869 -8.012 1.00 0.00 C ATOM 312 CG PRO A 344 105.498 1.940 -9.447 1.00 0.00 C ATOM 313 CD PRO A 344 104.732 0.645 -9.726 1.00 0.00 C ATOM 0 HA PRO A 344 105.103 0.522 -6.464 1.00 0.00 H new ATOM 0 HB2 PRO A 344 106.038 2.865 -7.588 1.00 0.00 H new ATOM 0 HB3 PRO A 344 106.858 1.347 -7.897 1.00 0.00 H new ATOM 0 HG2 PRO A 344 104.871 2.813 -9.632 1.00 0.00 H new ATOM 0 HG3 PRO A 344 106.368 2.028 -10.098 1.00 0.00 H new ATOM 0 HD2 PRO A 344 103.934 0.801 -10.452 1.00 0.00 H new ATOM 0 HD3 PRO A 344 105.386 -0.127 -10.131 1.00 0.00 H new ATOM 321 N SER A 345 103.034 1.633 -5.696 1.00 0.00 N ATOM 322 CA SER A 345 102.017 2.463 -5.062 1.00 0.00 C ATOM 323 C SER A 345 102.665 3.513 -4.164 1.00 0.00 C ATOM 324 O SER A 345 101.977 4.331 -3.553 1.00 0.00 O ATOM 325 CB SER A 345 101.075 1.591 -4.231 1.00 0.00 C ATOM 326 OG SER A 345 101.739 1.183 -3.043 1.00 0.00 O ATOM 0 H SER A 345 103.156 0.713 -5.274 1.00 0.00 H new ATOM 0 HA SER A 345 101.450 2.969 -5.843 1.00 0.00 H new ATOM 0 HB2 SER A 345 100.170 2.146 -3.983 1.00 0.00 H new ATOM 0 HB3 SER A 345 100.766 0.719 -4.807 1.00 0.00 H new ATOM 0 HG SER A 345 101.606 1.858 -2.345 1.00 0.00 H new ATOM 332 N SER A 346 103.991 3.482 -4.090 1.00 0.00 N ATOM 333 CA SER A 346 104.722 4.436 -3.263 1.00 0.00 C ATOM 334 C SER A 346 104.292 5.865 -3.584 1.00 0.00 C ATOM 335 O SER A 346 104.558 6.790 -2.817 1.00 0.00 O ATOM 336 CB SER A 346 106.225 4.288 -3.499 1.00 0.00 C ATOM 337 OG SER A 346 106.538 4.731 -4.814 1.00 0.00 O ATOM 0 H SER A 346 104.578 2.813 -4.588 1.00 0.00 H new ATOM 0 HA SER A 346 104.497 4.228 -2.217 1.00 0.00 H new ATOM 0 HB2 SER A 346 106.780 4.871 -2.764 1.00 0.00 H new ATOM 0 HB3 SER A 346 106.524 3.248 -3.372 1.00 0.00 H new ATOM 0 HG SER A 346 107.501 4.640 -4.969 1.00 0.00 H new ATOM 343 N HIS A 347 103.629 6.036 -4.723 1.00 0.00 N ATOM 344 CA HIS A 347 103.169 7.357 -5.135 1.00 0.00 C ATOM 345 C HIS A 347 101.944 7.775 -4.328 1.00 0.00 C ATOM 346 O HIS A 347 101.098 6.947 -3.992 1.00 0.00 O ATOM 347 CB HIS A 347 102.821 7.349 -6.625 1.00 0.00 C ATOM 348 CG HIS A 347 104.074 7.158 -7.433 1.00 0.00 C ATOM 349 ND1 HIS A 347 104.081 7.231 -8.817 1.00 0.00 N ATOM 350 CD2 HIS A 347 105.370 6.897 -7.065 1.00 0.00 C ATOM 351 CE1 HIS A 347 105.344 7.019 -9.227 1.00 0.00 C ATOM 352 NE2 HIS A 347 106.171 6.809 -8.200 1.00 0.00 N ATOM 0 H HIS A 347 103.400 5.283 -5.372 1.00 0.00 H new ATOM 0 HA HIS A 347 103.971 8.072 -4.953 1.00 0.00 H new ATOM 0 HB2 HIS A 347 102.112 6.549 -6.839 1.00 0.00 H new ATOM 0 HB3 HIS A 347 102.337 8.286 -6.901 1.00 0.00 H new ATOM 0 HD2 HIS A 347 105.716 6.778 -6.049 1.00 0.00 H new ATOM 0 HE1 HIS A 347 105.652 7.019 -10.262 1.00 0.00 H new ATOM 0 HE2 HIS A 347 107.173 6.624 -8.239 1.00 0.00 H new ATOM 361 N TYR A 348 101.855 9.070 -4.024 1.00 0.00 N ATOM 362 CA TYR A 348 100.728 9.609 -3.256 1.00 0.00 C ATOM 363 C TYR A 348 99.949 10.612 -4.103 1.00 0.00 C ATOM 364 O TYR A 348 100.534 11.389 -4.858 1.00 0.00 O ATOM 365 CB TYR A 348 101.245 10.298 -1.985 1.00 0.00 C ATOM 366 CG TYR A 348 101.549 9.261 -0.927 1.00 0.00 C ATOM 367 CD1 TYR A 348 102.769 8.572 -0.950 1.00 0.00 C ATOM 368 CD2 TYR A 348 100.610 8.989 0.075 1.00 0.00 C ATOM 369 CE1 TYR A 348 103.047 7.611 0.031 1.00 0.00 C ATOM 370 CE2 TYR A 348 100.889 8.029 1.055 1.00 0.00 C ATOM 371 CZ TYR A 348 102.107 7.341 1.032 1.00 0.00 C ATOM 372 OH TYR A 348 102.382 6.394 1.998 1.00 0.00 O ATOM 0 H TYR A 348 102.549 9.766 -4.297 1.00 0.00 H new ATOM 0 HA TYR A 348 100.067 8.789 -2.977 1.00 0.00 H new ATOM 0 HB2 TYR A 348 102.143 10.873 -2.212 1.00 0.00 H new ATOM 0 HB3 TYR A 348 100.500 11.002 -1.614 1.00 0.00 H new ATOM 0 HD1 TYR A 348 103.494 8.781 -1.723 1.00 0.00 H new ATOM 0 HD2 TYR A 348 99.670 9.520 0.092 1.00 0.00 H new ATOM 0 HE1 TYR A 348 103.987 7.079 0.015 1.00 0.00 H new ATOM 0 HE2 TYR A 348 100.165 7.820 1.828 1.00 0.00 H new ATOM 0 HH TYR A 348 101.626 6.330 2.618 1.00 0.00 H new ATOM 382 N THR A 349 98.623 10.587 -3.972 1.00 0.00 N ATOM 383 CA THR A 349 97.758 11.495 -4.727 1.00 0.00 C ATOM 384 C THR A 349 96.686 12.088 -3.817 1.00 0.00 C ATOM 385 O THR A 349 95.728 11.413 -3.443 1.00 0.00 O ATOM 386 CB THR A 349 97.100 10.740 -5.890 1.00 0.00 C ATOM 387 OG1 THR A 349 96.219 11.619 -6.576 1.00 0.00 O ATOM 388 CG2 THR A 349 96.308 9.531 -5.368 1.00 0.00 C ATOM 0 H THR A 349 98.124 9.949 -3.351 1.00 0.00 H new ATOM 0 HA THR A 349 98.365 12.308 -5.125 1.00 0.00 H new ATOM 0 HB THR A 349 97.877 10.384 -6.566 1.00 0.00 H new ATOM 0 HG1 THR A 349 96.046 11.272 -7.476 1.00 0.00 H new ATOM 0 HG21 THR A 349 95.848 9.008 -6.206 1.00 0.00 H new ATOM 0 HG22 THR A 349 96.982 8.854 -4.843 1.00 0.00 H new ATOM 0 HG23 THR A 349 95.531 9.873 -4.684 1.00 0.00 H new ATOM 396 N LEU A 350 96.861 13.355 -3.461 1.00 0.00 N ATOM 397 CA LEU A 350 95.906 14.035 -2.592 1.00 0.00 C ATOM 398 C LEU A 350 94.532 14.098 -3.254 1.00 0.00 C ATOM 399 O LEU A 350 94.307 13.499 -4.305 1.00 0.00 O ATOM 400 CB LEU A 350 96.403 15.458 -2.287 1.00 0.00 C ATOM 401 CG LEU A 350 97.495 15.433 -1.199 1.00 0.00 C ATOM 402 CD1 LEU A 350 96.889 15.117 0.183 1.00 0.00 C ATOM 403 CD2 LEU A 350 98.553 14.381 -1.553 1.00 0.00 C ATOM 0 H LEU A 350 97.650 13.930 -3.758 1.00 0.00 H new ATOM 0 HA LEU A 350 95.819 13.474 -1.661 1.00 0.00 H new ATOM 0 HB2 LEU A 350 96.798 15.913 -3.195 1.00 0.00 H new ATOM 0 HB3 LEU A 350 95.569 16.077 -1.957 1.00 0.00 H new ATOM 0 HG LEU A 350 97.958 16.419 -1.154 1.00 0.00 H new ATOM 0 HD11 LEU A 350 97.680 15.105 0.933 1.00 0.00 H new ATOM 0 HD12 LEU A 350 96.155 15.880 0.442 1.00 0.00 H new ATOM 0 HD13 LEU A 350 96.403 14.142 0.153 1.00 0.00 H new ATOM 0 HD21 LEU A 350 99.323 14.366 -0.782 1.00 0.00 H new ATOM 0 HD22 LEU A 350 98.083 13.399 -1.616 1.00 0.00 H new ATOM 0 HD23 LEU A 350 99.005 14.629 -2.513 1.00 0.00 H new ATOM 415 N GLN A 351 93.622 14.835 -2.628 1.00 0.00 N ATOM 416 CA GLN A 351 92.269 14.989 -3.153 1.00 0.00 C ATOM 417 C GLN A 351 91.652 16.287 -2.643 1.00 0.00 C ATOM 418 O GLN A 351 91.929 16.716 -1.521 1.00 0.00 O ATOM 419 CB GLN A 351 91.398 13.798 -2.742 1.00 0.00 C ATOM 420 CG GLN A 351 91.423 13.626 -1.220 1.00 0.00 C ATOM 421 CD GLN A 351 90.514 14.658 -0.560 1.00 0.00 C ATOM 422 OE1 GLN A 351 90.972 15.458 0.255 1.00 0.00 O ATOM 423 NE2 GLN A 351 89.246 14.688 -0.868 1.00 0.00 N ATOM 0 H GLN A 351 93.796 15.336 -1.756 1.00 0.00 H new ATOM 0 HA GLN A 351 92.321 15.025 -4.241 1.00 0.00 H new ATOM 0 HB2 GLN A 351 90.374 13.953 -3.081 1.00 0.00 H new ATOM 0 HB3 GLN A 351 91.760 12.890 -3.224 1.00 0.00 H new ATOM 0 HG2 GLN A 351 91.097 12.620 -0.955 1.00 0.00 H new ATOM 0 HG3 GLN A 351 92.442 13.739 -0.850 1.00 0.00 H new ATOM 0 HE21 GLN A 351 88.870 14.023 -1.544 1.00 0.00 H new ATOM 0 HE22 GLN A 351 88.632 15.376 -0.433 1.00 0.00 H new ATOM 432 N LEU A 352 90.824 16.916 -3.477 1.00 0.00 N ATOM 433 CA LEU A 352 90.176 18.180 -3.113 1.00 0.00 C ATOM 434 C LEU A 352 88.665 18.095 -3.312 1.00 0.00 C ATOM 435 O LEU A 352 87.961 19.097 -3.193 1.00 0.00 O ATOM 436 CB LEU A 352 90.753 19.343 -3.947 1.00 0.00 C ATOM 437 CG LEU A 352 91.017 18.919 -5.409 1.00 0.00 C ATOM 438 CD1 LEU A 352 92.201 17.926 -5.504 1.00 0.00 C ATOM 439 CD2 LEU A 352 89.745 18.296 -6.007 1.00 0.00 C ATOM 0 H LEU A 352 90.585 16.573 -4.408 1.00 0.00 H new ATOM 0 HA LEU A 352 90.376 18.368 -2.058 1.00 0.00 H new ATOM 0 HB2 LEU A 352 90.058 20.183 -3.931 1.00 0.00 H new ATOM 0 HB3 LEU A 352 91.682 19.690 -3.495 1.00 0.00 H new ATOM 0 HG LEU A 352 91.286 19.808 -5.980 1.00 0.00 H new ATOM 0 HD11 LEU A 352 92.360 17.648 -6.546 1.00 0.00 H new ATOM 0 HD12 LEU A 352 93.103 18.397 -5.112 1.00 0.00 H new ATOM 0 HD13 LEU A 352 91.975 17.033 -4.921 1.00 0.00 H new ATOM 0 HD21 LEU A 352 89.936 17.998 -7.038 1.00 0.00 H new ATOM 0 HD22 LEU A 352 89.460 17.421 -5.424 1.00 0.00 H new ATOM 0 HD23 LEU A 352 88.936 19.027 -5.984 1.00 0.00 H new ATOM 451 N SER A 353 88.170 16.897 -3.615 1.00 0.00 N ATOM 452 CA SER A 353 86.734 16.699 -3.829 1.00 0.00 C ATOM 453 C SER A 353 86.275 15.394 -3.187 1.00 0.00 C ATOM 454 O SER A 353 86.801 14.323 -3.491 1.00 0.00 O ATOM 455 CB SER A 353 86.437 16.670 -5.329 1.00 0.00 C ATOM 456 OG SER A 353 85.056 16.934 -5.540 1.00 0.00 O ATOM 0 H SER A 353 88.735 16.054 -3.718 1.00 0.00 H new ATOM 0 HA SER A 353 86.193 17.525 -3.367 1.00 0.00 H new ATOM 0 HB2 SER A 353 87.044 17.413 -5.846 1.00 0.00 H new ATOM 0 HB3 SER A 353 86.701 15.698 -5.745 1.00 0.00 H new ATOM 0 HG SER A 353 84.890 17.896 -5.455 1.00 0.00 H new ATOM 462 N SER A 354 85.290 15.491 -2.293 1.00 0.00 N ATOM 463 CA SER A 354 84.760 14.314 -1.603 1.00 0.00 C ATOM 464 C SER A 354 83.236 14.352 -1.568 1.00 0.00 C ATOM 465 O SER A 354 82.632 15.410 -1.389 1.00 0.00 O ATOM 466 CB SER A 354 85.301 14.265 -0.173 1.00 0.00 C ATOM 467 OG SER A 354 86.720 14.346 -0.205 1.00 0.00 O ATOM 0 H SER A 354 84.844 16.370 -2.030 1.00 0.00 H new ATOM 0 HA SER A 354 85.077 13.424 -2.146 1.00 0.00 H new ATOM 0 HB2 SER A 354 84.891 15.089 0.412 1.00 0.00 H new ATOM 0 HB3 SER A 354 84.989 13.342 0.315 1.00 0.00 H new ATOM 0 HG SER A 354 87.070 14.316 0.710 1.00 0.00 H new ATOM 473 N SER A 355 82.622 13.186 -1.738 1.00 0.00 N ATOM 474 CA SER A 355 81.167 13.078 -1.724 1.00 0.00 C ATOM 475 C SER A 355 80.746 11.698 -2.237 1.00 0.00 C ATOM 476 O SER A 355 81.583 10.812 -2.408 1.00 0.00 O ATOM 477 CB SER A 355 80.546 14.197 -2.580 1.00 0.00 C ATOM 478 OG SER A 355 80.140 15.260 -1.727 1.00 0.00 O ATOM 0 H SER A 355 83.109 12.302 -1.887 1.00 0.00 H new ATOM 0 HA SER A 355 80.805 13.192 -0.702 1.00 0.00 H new ATOM 0 HB2 SER A 355 81.269 14.557 -3.312 1.00 0.00 H new ATOM 0 HB3 SER A 355 79.691 13.814 -3.138 1.00 0.00 H new ATOM 0 HG SER A 355 80.932 15.700 -1.353 1.00 0.00 H new ATOM 484 N SER A 356 79.447 11.520 -2.476 1.00 0.00 N ATOM 485 CA SER A 356 78.929 10.239 -2.964 1.00 0.00 C ATOM 486 C SER A 356 77.877 10.460 -4.045 1.00 0.00 C ATOM 487 O SER A 356 76.810 9.847 -4.021 1.00 0.00 O ATOM 488 CB SER A 356 78.310 9.457 -1.806 1.00 0.00 C ATOM 489 OG SER A 356 77.909 8.174 -2.267 1.00 0.00 O ATOM 0 H SER A 356 78.737 12.240 -2.341 1.00 0.00 H new ATOM 0 HA SER A 356 79.757 9.672 -3.390 1.00 0.00 H new ATOM 0 HB2 SER A 356 79.030 9.356 -0.994 1.00 0.00 H new ATOM 0 HB3 SER A 356 77.452 9.997 -1.405 1.00 0.00 H new ATOM 0 HG SER A 356 77.258 8.276 -2.993 1.00 0.00 H new ATOM 495 N ASN A 357 78.188 11.334 -4.996 1.00 0.00 N ATOM 496 CA ASN A 357 77.264 11.625 -6.086 1.00 0.00 C ATOM 497 C ASN A 357 77.999 12.291 -7.244 1.00 0.00 C ATOM 498 O ASN A 357 78.742 13.253 -7.049 1.00 0.00 O ATOM 499 CB ASN A 357 76.144 12.546 -5.591 1.00 0.00 C ATOM 500 CG ASN A 357 75.165 11.760 -4.725 1.00 0.00 C ATOM 501 OD1 ASN A 357 75.228 11.826 -3.497 1.00 0.00 O ATOM 502 ND2 ASN A 357 74.257 11.015 -5.294 1.00 0.00 N ATOM 0 H ASN A 357 79.067 11.850 -5.035 1.00 0.00 H new ATOM 0 HA ASN A 357 76.833 10.686 -6.434 1.00 0.00 H new ATOM 0 HB2 ASN A 357 76.567 13.371 -5.018 1.00 0.00 H new ATOM 0 HB3 ASN A 357 75.620 12.984 -6.441 1.00 0.00 H new ATOM 0 HD21 ASN A 357 73.599 10.487 -4.721 1.00 0.00 H new ATOM 0 HD22 ASN A 357 74.206 10.961 -6.311 1.00 0.00 H new ATOM 509 N TYR A 358 77.785 11.776 -8.450 1.00 0.00 N ATOM 510 CA TYR A 358 78.431 12.332 -9.633 1.00 0.00 C ATOM 511 C TYR A 358 77.740 13.624 -10.053 1.00 0.00 C ATOM 512 O TYR A 358 78.361 14.686 -10.095 1.00 0.00 O ATOM 513 CB TYR A 358 78.377 11.323 -10.781 1.00 0.00 C ATOM 514 CG TYR A 358 79.067 11.903 -11.994 1.00 0.00 C ATOM 515 CD1 TYR A 358 78.387 12.807 -12.818 1.00 0.00 C ATOM 516 CD2 TYR A 358 80.385 11.537 -12.292 1.00 0.00 C ATOM 517 CE1 TYR A 358 79.025 13.346 -13.943 1.00 0.00 C ATOM 518 CE2 TYR A 358 81.023 12.076 -13.416 1.00 0.00 C ATOM 519 CZ TYR A 358 80.343 12.980 -14.241 1.00 0.00 C ATOM 520 OH TYR A 358 80.971 13.510 -15.350 1.00 0.00 O ATOM 0 H TYR A 358 77.174 10.980 -8.633 1.00 0.00 H new ATOM 0 HA TYR A 358 79.472 12.548 -9.393 1.00 0.00 H new ATOM 0 HB2 TYR A 358 78.861 10.392 -10.484 1.00 0.00 H new ATOM 0 HB3 TYR A 358 77.341 11.082 -11.019 1.00 0.00 H new ATOM 0 HD1 TYR A 358 77.370 13.089 -12.587 1.00 0.00 H new ATOM 0 HD2 TYR A 358 80.909 10.840 -11.656 1.00 0.00 H new ATOM 0 HE1 TYR A 358 78.501 14.043 -14.580 1.00 0.00 H new ATOM 0 HE2 TYR A 358 82.040 11.794 -13.647 1.00 0.00 H new ATOM 0 HH TYR A 358 81.882 13.154 -15.412 1.00 0.00 H new ATOM 530 N ASP A 359 76.451 13.526 -10.360 1.00 0.00 N ATOM 531 CA ASP A 359 75.683 14.695 -10.775 1.00 0.00 C ATOM 532 C ASP A 359 75.959 15.874 -9.846 1.00 0.00 C ATOM 533 O ASP A 359 75.695 17.025 -10.194 1.00 0.00 O ATOM 534 CB ASP A 359 74.188 14.369 -10.757 1.00 0.00 C ATOM 535 CG ASP A 359 73.936 13.035 -11.450 1.00 0.00 C ATOM 536 OD1 ASP A 359 74.034 12.016 -10.786 1.00 0.00 O ATOM 537 OD2 ASP A 359 73.651 13.051 -12.637 1.00 0.00 O ATOM 0 H ASP A 359 75.919 12.656 -10.330 1.00 0.00 H new ATOM 0 HA ASP A 359 75.985 14.965 -11.787 1.00 0.00 H new ATOM 0 HB2 ASP A 359 73.829 14.327 -9.729 1.00 0.00 H new ATOM 0 HB3 ASP A 359 73.629 15.159 -11.258 1.00 0.00 H new ATOM 542 N ASN A 360 76.496 15.578 -8.664 1.00 0.00 N ATOM 543 CA ASN A 360 76.810 16.619 -7.685 1.00 0.00 C ATOM 544 C ASN A 360 78.250 17.094 -7.854 1.00 0.00 C ATOM 545 O ASN A 360 78.563 18.257 -7.602 1.00 0.00 O ATOM 546 CB ASN A 360 76.620 16.076 -6.268 1.00 0.00 C ATOM 547 CG ASN A 360 75.208 15.522 -6.106 1.00 0.00 C ATOM 548 OD1 ASN A 360 74.587 15.106 -7.084 1.00 0.00 O ATOM 549 ND2 ASN A 360 74.660 15.492 -4.922 1.00 0.00 N ATOM 0 H ASN A 360 76.722 14.631 -8.361 1.00 0.00 H new ATOM 0 HA ASN A 360 76.136 17.460 -7.848 1.00 0.00 H new ATOM 0 HB2 ASN A 360 77.352 15.293 -6.069 1.00 0.00 H new ATOM 0 HB3 ASN A 360 76.794 16.868 -5.540 1.00 0.00 H new ATOM 0 HD21 ASN A 360 73.716 15.123 -4.806 1.00 0.00 H new ATOM 0 HD22 ASN A 360 75.176 15.837 -4.112 1.00 0.00 H new ATOM 556 N LEU A 361 79.121 16.186 -8.283 1.00 0.00 N ATOM 557 CA LEU A 361 80.523 16.524 -8.483 1.00 0.00 C ATOM 558 C LEU A 361 80.660 17.610 -9.544 1.00 0.00 C ATOM 559 O LEU A 361 81.262 18.655 -9.304 1.00 0.00 O ATOM 560 CB LEU A 361 81.312 15.274 -8.908 1.00 0.00 C ATOM 561 CG LEU A 361 82.812 15.625 -9.134 1.00 0.00 C ATOM 562 CD1 LEU A 361 83.707 14.486 -8.617 1.00 0.00 C ATOM 563 CD2 LEU A 361 83.092 15.840 -10.638 1.00 0.00 C ATOM 0 H LEU A 361 78.882 15.218 -8.497 1.00 0.00 H new ATOM 0 HA LEU A 361 80.928 16.898 -7.543 1.00 0.00 H new ATOM 0 HB2 LEU A 361 81.224 14.504 -8.142 1.00 0.00 H new ATOM 0 HB3 LEU A 361 80.887 14.863 -9.824 1.00 0.00 H new ATOM 0 HG LEU A 361 83.034 16.542 -8.588 1.00 0.00 H new ATOM 0 HD11 LEU A 361 84.754 14.743 -8.781 1.00 0.00 H new ATOM 0 HD12 LEU A 361 83.531 14.340 -7.551 1.00 0.00 H new ATOM 0 HD13 LEU A 361 83.471 13.566 -9.152 1.00 0.00 H new ATOM 0 HD21 LEU A 361 84.145 16.085 -10.781 1.00 0.00 H new ATOM 0 HD22 LEU A 361 82.854 14.929 -11.186 1.00 0.00 H new ATOM 0 HD23 LEU A 361 82.476 16.659 -11.009 1.00 0.00 H new ATOM 575 N ASN A 362 80.100 17.352 -10.721 1.00 0.00 N ATOM 576 CA ASN A 362 80.167 18.312 -11.815 1.00 0.00 C ATOM 577 C ASN A 362 79.577 19.655 -11.393 1.00 0.00 C ATOM 578 O ASN A 362 80.123 20.709 -11.713 1.00 0.00 O ATOM 579 CB ASN A 362 79.406 17.772 -13.030 1.00 0.00 C ATOM 580 CG ASN A 362 77.905 17.771 -12.756 1.00 0.00 C ATOM 581 OD1 ASN A 362 77.174 18.594 -13.307 1.00 0.00 O ATOM 582 ND2 ASN A 362 77.401 16.893 -11.933 1.00 0.00 N ATOM 0 H ASN A 362 79.598 16.492 -10.941 1.00 0.00 H new ATOM 0 HA ASN A 362 81.214 18.460 -12.079 1.00 0.00 H new ATOM 0 HB2 ASN A 362 79.623 18.385 -13.905 1.00 0.00 H new ATOM 0 HB3 ASN A 362 79.742 16.760 -13.258 1.00 0.00 H new ATOM 0 HD21 ASN A 362 76.399 16.887 -11.745 1.00 0.00 H new ATOM 0 HD22 ASN A 362 78.009 16.212 -11.478 1.00 0.00 H new ATOM 589 N GLY A 363 78.461 19.608 -10.676 1.00 0.00 N ATOM 590 CA GLY A 363 77.808 20.829 -10.219 1.00 0.00 C ATOM 591 C GLY A 363 78.735 21.648 -9.327 1.00 0.00 C ATOM 592 O GLY A 363 78.590 22.865 -9.218 1.00 0.00 O ATOM 0 H GLY A 363 77.992 18.745 -10.400 1.00 0.00 H new ATOM 0 HA2 GLY A 363 77.505 21.426 -11.079 1.00 0.00 H new ATOM 0 HA3 GLY A 363 76.901 20.576 -9.671 1.00 0.00 H new ATOM 596 N TRP A 364 79.689 20.971 -8.687 1.00 0.00 N ATOM 597 CA TRP A 364 80.642 21.640 -7.798 1.00 0.00 C ATOM 598 C TRP A 364 82.004 21.783 -8.473 1.00 0.00 C ATOM 599 O TRP A 364 82.473 22.895 -8.717 1.00 0.00 O ATOM 600 CB TRP A 364 80.796 20.834 -6.507 1.00 0.00 C ATOM 601 CG TRP A 364 81.697 21.569 -5.568 1.00 0.00 C ATOM 602 CD1 TRP A 364 81.401 22.746 -4.970 1.00 0.00 C ATOM 603 CD2 TRP A 364 83.029 21.200 -5.112 1.00 0.00 C ATOM 604 NE1 TRP A 364 82.472 23.124 -4.175 1.00 0.00 N ATOM 605 CE2 TRP A 364 83.499 22.202 -4.231 1.00 0.00 C ATOM 606 CE3 TRP A 364 83.869 20.102 -5.374 1.00 0.00 C ATOM 607 CZ2 TRP A 364 84.756 22.119 -3.633 1.00 0.00 C ATOM 608 CZ3 TRP A 364 85.135 20.018 -4.773 1.00 0.00 C ATOM 609 CH2 TRP A 364 85.576 21.024 -3.905 1.00 0.00 C ATOM 0 H TRP A 364 79.823 19.963 -8.767 1.00 0.00 H new ATOM 0 HA TRP A 364 80.260 22.635 -7.569 1.00 0.00 H new ATOM 0 HB2 TRP A 364 79.821 20.677 -6.045 1.00 0.00 H new ATOM 0 HB3 TRP A 364 81.207 19.849 -6.727 1.00 0.00 H new ATOM 0 HD1 TRP A 364 80.482 23.300 -5.092 1.00 0.00 H new ATOM 0 HE1 TRP A 364 82.498 23.978 -3.617 1.00 0.00 H new ATOM 0 HE3 TRP A 364 83.538 19.320 -6.041 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 85.092 22.897 -2.964 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 85.773 19.172 -4.982 1.00 0.00 H new ATOM 0 HH2 TRP A 364 86.551 20.952 -3.446 1.00 0.00 H new ATOM 620 N ALA A 365 82.635 20.649 -8.767 1.00 0.00 N ATOM 621 CA ALA A 365 83.949 20.651 -9.409 1.00 0.00 C ATOM 622 C ALA A 365 84.040 21.739 -10.479 1.00 0.00 C ATOM 623 O ALA A 365 85.071 22.397 -10.619 1.00 0.00 O ATOM 624 CB ALA A 365 84.217 19.286 -10.048 1.00 0.00 C ATOM 0 H ALA A 365 82.261 19.720 -8.572 1.00 0.00 H new ATOM 0 HA ALA A 365 84.698 20.856 -8.644 1.00 0.00 H new ATOM 0 HB1 ALA A 365 85.197 19.294 -10.525 1.00 0.00 H new ATOM 0 HB2 ALA A 365 84.193 18.513 -9.279 1.00 0.00 H new ATOM 0 HB3 ALA A 365 83.452 19.078 -10.796 1.00 0.00 H new ATOM 630 N LYS A 366 82.958 21.924 -11.227 1.00 0.00 N ATOM 631 CA LYS A 366 82.936 22.939 -12.276 1.00 0.00 C ATOM 632 C LYS A 366 82.855 24.335 -11.667 1.00 0.00 C ATOM 633 O LYS A 366 83.502 25.269 -12.139 1.00 0.00 O ATOM 634 CB LYS A 366 81.740 22.718 -13.205 1.00 0.00 C ATOM 635 CG LYS A 366 81.870 21.356 -13.890 1.00 0.00 C ATOM 636 CD LYS A 366 80.610 21.073 -14.711 1.00 0.00 C ATOM 637 CE LYS A 366 80.877 19.921 -15.682 1.00 0.00 C ATOM 638 NZ LYS A 366 81.737 18.902 -15.017 1.00 0.00 N ATOM 0 H LYS A 366 82.093 21.392 -11.129 1.00 0.00 H new ATOM 0 HA LYS A 366 83.858 22.854 -12.851 1.00 0.00 H new ATOM 0 HB2 LYS A 366 80.811 22.764 -12.636 1.00 0.00 H new ATOM 0 HB3 LYS A 366 81.695 23.510 -13.953 1.00 0.00 H new ATOM 0 HG2 LYS A 366 82.748 21.345 -14.536 1.00 0.00 H new ATOM 0 HG3 LYS A 366 82.014 20.574 -13.144 1.00 0.00 H new ATOM 0 HD2 LYS A 366 79.782 20.819 -14.049 1.00 0.00 H new ATOM 0 HD3 LYS A 366 80.315 21.966 -15.263 1.00 0.00 H new ATOM 0 HE2 LYS A 366 79.936 19.470 -15.996 1.00 0.00 H new ATOM 0 HE3 LYS A 366 81.366 20.295 -16.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 366 81.498 17.957 -15.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 366 82.737 19.107 -15.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 366 81.577 18.930 -13.990 1.00 0.00 H new ATOM 652 N LYS A 367 82.054 24.469 -10.614 1.00 0.00 N ATOM 653 CA LYS A 367 81.895 25.757 -9.947 1.00 0.00 C ATOM 654 C LYS A 367 83.246 26.289 -9.480 1.00 0.00 C ATOM 655 O LYS A 367 83.593 27.442 -9.738 1.00 0.00 O ATOM 656 CB LYS A 367 80.956 25.611 -8.747 1.00 0.00 C ATOM 657 CG LYS A 367 80.698 26.985 -8.124 1.00 0.00 C ATOM 658 CD LYS A 367 79.481 26.910 -7.201 1.00 0.00 C ATOM 659 CE LYS A 367 79.705 25.828 -6.143 1.00 0.00 C ATOM 660 NZ LYS A 367 81.099 25.921 -5.624 1.00 0.00 N ATOM 0 H LYS A 367 81.509 23.709 -10.207 1.00 0.00 H new ATOM 0 HA LYS A 367 81.467 26.464 -10.658 1.00 0.00 H new ATOM 0 HB2 LYS A 367 80.014 25.161 -9.062 1.00 0.00 H new ATOM 0 HB3 LYS A 367 81.397 24.943 -8.007 1.00 0.00 H new ATOM 0 HG2 LYS A 367 81.573 27.311 -7.562 1.00 0.00 H new ATOM 0 HG3 LYS A 367 80.528 27.724 -8.907 1.00 0.00 H new ATOM 0 HD2 LYS A 367 79.317 27.874 -6.720 1.00 0.00 H new ATOM 0 HD3 LYS A 367 78.586 26.686 -7.781 1.00 0.00 H new ATOM 0 HE2 LYS A 367 78.993 25.950 -5.327 1.00 0.00 H new ATOM 0 HE3 LYS A 367 79.531 24.842 -6.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 81.127 25.581 -4.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 81.728 25.336 -6.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 81.416 26.911 -5.657 1.00 0.00 H new ATOM 674 N GLU A 368 84.007 25.440 -8.796 1.00 0.00 N ATOM 675 CA GLU A 368 85.321 25.838 -8.302 1.00 0.00 C ATOM 676 C GLU A 368 86.308 25.963 -9.457 1.00 0.00 C ATOM 677 O GLU A 368 87.382 26.546 -9.310 1.00 0.00 O ATOM 678 CB GLU A 368 85.836 24.806 -7.296 1.00 0.00 C ATOM 679 CG GLU A 368 84.922 24.789 -6.069 1.00 0.00 C ATOM 680 CD GLU A 368 85.061 26.096 -5.297 1.00 0.00 C ATOM 681 OE1 GLU A 368 86.184 26.528 -5.099 1.00 0.00 O ATOM 682 OE2 GLU A 368 84.042 26.646 -4.913 1.00 0.00 O ATOM 0 H GLU A 368 83.740 24.481 -8.573 1.00 0.00 H new ATOM 0 HA GLU A 368 85.228 26.806 -7.811 1.00 0.00 H new ATOM 0 HB2 GLU A 368 85.865 23.818 -7.755 1.00 0.00 H new ATOM 0 HB3 GLU A 368 86.856 25.049 -6.999 1.00 0.00 H new ATOM 0 HG2 GLU A 368 83.886 24.648 -6.379 1.00 0.00 H new ATOM 0 HG3 GLU A 368 85.179 23.948 -5.425 1.00 0.00 H new ATOM 689 N ASN A 369 85.933 25.413 -10.608 1.00 0.00 N ATOM 690 CA ASN A 369 86.789 25.468 -11.787 1.00 0.00 C ATOM 691 C ASN A 369 88.115 24.759 -11.528 1.00 0.00 C ATOM 692 O ASN A 369 89.184 25.313 -11.785 1.00 0.00 O ATOM 693 CB ASN A 369 87.053 26.924 -12.173 1.00 0.00 C ATOM 694 CG ASN A 369 85.757 27.724 -12.110 1.00 0.00 C ATOM 695 OD1 ASN A 369 85.642 28.662 -11.320 1.00 0.00 O ATOM 696 ND2 ASN A 369 84.766 27.410 -12.900 1.00 0.00 N ATOM 0 H ASN A 369 85.047 24.927 -10.749 1.00 0.00 H new ATOM 0 HA ASN A 369 86.277 24.961 -12.605 1.00 0.00 H new ATOM 0 HB2 ASN A 369 87.791 27.359 -11.500 1.00 0.00 H new ATOM 0 HB3 ASN A 369 87.471 26.972 -13.178 1.00 0.00 H new ATOM 0 HD21 ASN A 369 83.896 27.942 -12.863 1.00 0.00 H new ATOM 0 HD22 ASN A 369 84.862 26.633 -13.554 1.00 0.00 H new ATOM 703 N LEU A 370 88.039 23.531 -11.024 1.00 0.00 N ATOM 704 CA LEU A 370 89.244 22.758 -10.744 1.00 0.00 C ATOM 705 C LEU A 370 90.014 22.497 -12.035 1.00 0.00 C ATOM 706 O LEU A 370 89.527 21.803 -12.928 1.00 0.00 O ATOM 707 CB LEU A 370 88.877 21.423 -10.089 1.00 0.00 C ATOM 708 CG LEU A 370 87.886 21.655 -8.942 1.00 0.00 C ATOM 709 CD1 LEU A 370 87.450 20.304 -8.367 1.00 0.00 C ATOM 710 CD2 LEU A 370 88.555 22.488 -7.840 1.00 0.00 C ATOM 0 H LEU A 370 87.165 23.054 -10.803 1.00 0.00 H new ATOM 0 HA LEU A 370 89.871 23.331 -10.061 1.00 0.00 H new ATOM 0 HB2 LEU A 370 88.438 20.754 -10.829 1.00 0.00 H new ATOM 0 HB3 LEU A 370 89.775 20.935 -9.711 1.00 0.00 H new ATOM 0 HG LEU A 370 87.015 22.191 -9.319 1.00 0.00 H new ATOM 0 HD11 LEU A 370 86.745 20.466 -7.551 1.00 0.00 H new ATOM 0 HD12 LEU A 370 86.971 19.714 -9.148 1.00 0.00 H new ATOM 0 HD13 LEU A 370 88.323 19.770 -7.992 1.00 0.00 H new ATOM 0 HD21 LEU A 370 87.848 22.651 -7.027 1.00 0.00 H new ATOM 0 HD22 LEU A 370 89.428 21.956 -7.461 1.00 0.00 H new ATOM 0 HD23 LEU A 370 88.866 23.450 -8.249 1.00 0.00 H new ATOM 722 N LYS A 371 91.216 23.060 -12.130 1.00 0.00 N ATOM 723 CA LYS A 371 92.046 22.884 -13.321 1.00 0.00 C ATOM 724 C LYS A 371 92.874 21.607 -13.216 1.00 0.00 C ATOM 725 O LYS A 371 93.131 21.110 -12.119 1.00 0.00 O ATOM 726 CB LYS A 371 92.979 24.084 -13.487 1.00 0.00 C ATOM 727 CG LYS A 371 93.881 24.202 -12.253 1.00 0.00 C ATOM 728 CD LYS A 371 94.710 25.495 -12.321 1.00 0.00 C ATOM 729 CE LYS A 371 95.933 25.294 -13.223 1.00 0.00 C ATOM 730 NZ LYS A 371 96.750 24.157 -12.712 1.00 0.00 N ATOM 0 H LYS A 371 91.636 23.638 -11.402 1.00 0.00 H new ATOM 0 HA LYS A 371 91.391 22.808 -14.189 1.00 0.00 H new ATOM 0 HB2 LYS A 371 93.586 23.965 -14.385 1.00 0.00 H new ATOM 0 HB3 LYS A 371 92.397 24.997 -13.614 1.00 0.00 H new ATOM 0 HG2 LYS A 371 93.273 24.198 -11.348 1.00 0.00 H new ATOM 0 HG3 LYS A 371 94.544 23.339 -12.195 1.00 0.00 H new ATOM 0 HD2 LYS A 371 94.096 26.309 -12.705 1.00 0.00 H new ATOM 0 HD3 LYS A 371 95.031 25.783 -11.320 1.00 0.00 H new ATOM 0 HE2 LYS A 371 95.614 25.095 -14.246 1.00 0.00 H new ATOM 0 HE3 LYS A 371 96.533 26.204 -13.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 97.757 24.417 -12.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 96.468 23.938 -11.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 96.596 23.322 -13.312 1.00 0.00 H new ATOM 744 N ASN A 372 93.289 21.082 -14.364 1.00 0.00 N ATOM 745 CA ASN A 372 94.091 19.863 -14.392 1.00 0.00 C ATOM 746 C ASN A 372 93.492 18.808 -13.466 1.00 0.00 C ATOM 747 O ASN A 372 93.819 18.752 -12.281 1.00 0.00 O ATOM 748 CB ASN A 372 95.525 20.171 -13.958 1.00 0.00 C ATOM 749 CG ASN A 372 96.413 18.955 -14.195 1.00 0.00 C ATOM 750 OD1 ASN A 372 96.576 18.516 -15.334 1.00 0.00 O ATOM 751 ND2 ASN A 372 97.002 18.380 -13.183 1.00 0.00 N ATOM 0 H ASN A 372 93.085 21.478 -15.282 1.00 0.00 H new ATOM 0 HA ASN A 372 94.096 19.476 -15.411 1.00 0.00 H new ATOM 0 HB2 ASN A 372 95.907 21.025 -14.517 1.00 0.00 H new ATOM 0 HB3 ASN A 372 95.544 20.445 -12.903 1.00 0.00 H new ATOM 0 HD21 ASN A 372 97.598 17.566 -13.335 1.00 0.00 H new ATOM 0 HD22 ASN A 372 96.867 18.744 -12.240 1.00 0.00 H new ATOM 758 N TYR A 373 92.615 17.975 -14.016 1.00 0.00 N ATOM 759 CA TYR A 373 91.978 16.926 -13.229 1.00 0.00 C ATOM 760 C TYR A 373 91.313 15.900 -14.139 1.00 0.00 C ATOM 761 O TYR A 373 91.077 16.161 -15.318 1.00 0.00 O ATOM 762 CB TYR A 373 90.933 17.538 -12.292 1.00 0.00 C ATOM 763 CG TYR A 373 89.790 18.101 -13.107 1.00 0.00 C ATOM 764 CD1 TYR A 373 89.947 19.315 -13.786 1.00 0.00 C ATOM 765 CD2 TYR A 373 88.576 17.408 -13.186 1.00 0.00 C ATOM 766 CE1 TYR A 373 88.890 19.837 -14.542 1.00 0.00 C ATOM 767 CE2 TYR A 373 87.519 17.929 -13.942 1.00 0.00 C ATOM 768 CZ TYR A 373 87.676 19.143 -14.620 1.00 0.00 C ATOM 769 OH TYR A 373 86.634 19.658 -15.365 1.00 0.00 O ATOM 0 H TYR A 373 92.331 18.005 -14.995 1.00 0.00 H new ATOM 0 HA TYR A 373 92.745 16.424 -12.639 1.00 0.00 H new ATOM 0 HB2 TYR A 373 90.562 16.781 -11.601 1.00 0.00 H new ATOM 0 HB3 TYR A 373 91.386 18.325 -11.690 1.00 0.00 H new ATOM 0 HD1 TYR A 373 90.884 19.849 -13.727 1.00 0.00 H new ATOM 0 HD2 TYR A 373 88.455 16.471 -12.663 1.00 0.00 H new ATOM 0 HE1 TYR A 373 89.011 20.774 -15.065 1.00 0.00 H new ATOM 0 HE2 TYR A 373 86.583 17.394 -14.002 1.00 0.00 H new ATOM 0 HH TYR A 373 85.865 19.052 -15.314 1.00 0.00 H new ATOM 779 N VAL A 374 91.016 14.730 -13.578 1.00 0.00 N ATOM 780 CA VAL A 374 90.378 13.654 -14.336 1.00 0.00 C ATOM 781 C VAL A 374 89.287 12.991 -13.495 1.00 0.00 C ATOM 782 O VAL A 374 89.563 12.413 -12.445 1.00 0.00 O ATOM 783 CB VAL A 374 91.432 12.614 -14.747 1.00 0.00 C ATOM 784 CG1 VAL A 374 92.208 13.120 -15.967 1.00 0.00 C ATOM 785 CG2 VAL A 374 92.410 12.389 -13.591 1.00 0.00 C ATOM 0 H VAL A 374 91.206 14.502 -12.602 1.00 0.00 H new ATOM 0 HA VAL A 374 89.921 14.073 -15.232 1.00 0.00 H new ATOM 0 HB VAL A 374 90.932 11.677 -14.993 1.00 0.00 H new ATOM 0 HG11 VAL A 374 92.955 12.380 -16.256 1.00 0.00 H new ATOM 0 HG12 VAL A 374 91.518 13.282 -16.795 1.00 0.00 H new ATOM 0 HG13 VAL A 374 92.704 14.058 -15.719 1.00 0.00 H new ATOM 0 HG21 VAL A 374 93.157 11.651 -13.884 1.00 0.00 H new ATOM 0 HG22 VAL A 374 92.905 13.328 -13.345 1.00 0.00 H new ATOM 0 HG23 VAL A 374 91.865 12.027 -12.719 1.00 0.00 H new ATOM 795 N VAL A 375 88.049 13.085 -13.966 1.00 0.00 N ATOM 796 CA VAL A 375 86.921 12.496 -13.251 1.00 0.00 C ATOM 797 C VAL A 375 86.839 10.995 -13.523 1.00 0.00 C ATOM 798 O VAL A 375 86.699 10.571 -14.670 1.00 0.00 O ATOM 799 CB VAL A 375 85.616 13.171 -13.691 1.00 0.00 C ATOM 800 CG1 VAL A 375 84.519 12.897 -12.660 1.00 0.00 C ATOM 801 CG2 VAL A 375 85.839 14.682 -13.810 1.00 0.00 C ATOM 0 H VAL A 375 87.801 13.560 -14.834 1.00 0.00 H new ATOM 0 HA VAL A 375 87.068 12.651 -12.182 1.00 0.00 H new ATOM 0 HB VAL A 375 85.310 12.769 -14.657 1.00 0.00 H new ATOM 0 HG11 VAL A 375 83.594 13.378 -12.977 1.00 0.00 H new ATOM 0 HG12 VAL A 375 84.359 11.822 -12.576 1.00 0.00 H new ATOM 0 HG13 VAL A 375 84.822 13.295 -11.692 1.00 0.00 H new ATOM 0 HG21 VAL A 375 84.912 15.163 -14.123 1.00 0.00 H new ATOM 0 HG22 VAL A 375 86.147 15.082 -12.844 1.00 0.00 H new ATOM 0 HG23 VAL A 375 86.617 14.878 -14.548 1.00 0.00 H new ATOM 811 N TYR A 376 86.923 10.196 -12.461 1.00 0.00 N ATOM 812 CA TYR A 376 86.854 8.742 -12.595 1.00 0.00 C ATOM 813 C TYR A 376 86.241 8.119 -11.341 1.00 0.00 C ATOM 814 O TYR A 376 86.093 8.785 -10.317 1.00 0.00 O ATOM 815 CB TYR A 376 88.260 8.171 -12.849 1.00 0.00 C ATOM 816 CG TYR A 376 89.043 8.102 -11.553 1.00 0.00 C ATOM 817 CD1 TYR A 376 89.460 9.280 -10.923 1.00 0.00 C ATOM 818 CD2 TYR A 376 89.343 6.858 -10.982 1.00 0.00 C ATOM 819 CE1 TYR A 376 90.178 9.215 -9.722 1.00 0.00 C ATOM 820 CE2 TYR A 376 90.059 6.793 -9.782 1.00 0.00 C ATOM 821 CZ TYR A 376 90.478 7.972 -9.152 1.00 0.00 C ATOM 822 OH TYR A 376 91.185 7.908 -7.967 1.00 0.00 O ATOM 0 H TYR A 376 87.038 10.528 -11.503 1.00 0.00 H new ATOM 0 HA TYR A 376 86.217 8.496 -13.445 1.00 0.00 H new ATOM 0 HB2 TYR A 376 88.182 7.176 -13.288 1.00 0.00 H new ATOM 0 HB3 TYR A 376 88.789 8.796 -13.568 1.00 0.00 H new ATOM 0 HD1 TYR A 376 89.228 10.239 -11.363 1.00 0.00 H new ATOM 0 HD2 TYR A 376 89.021 5.949 -11.469 1.00 0.00 H new ATOM 0 HE1 TYR A 376 90.500 10.124 -9.236 1.00 0.00 H new ATOM 0 HE2 TYR A 376 90.289 5.834 -9.341 1.00 0.00 H new ATOM 0 HH TYR A 376 91.307 6.970 -7.709 1.00 0.00 H new ATOM 832 N GLU A 377 85.881 6.840 -11.431 1.00 0.00 N ATOM 833 CA GLU A 377 85.277 6.137 -10.300 1.00 0.00 C ATOM 834 C GLU A 377 86.345 5.517 -9.401 1.00 0.00 C ATOM 835 O GLU A 377 87.487 5.320 -9.817 1.00 0.00 O ATOM 836 CB GLU A 377 84.345 5.036 -10.817 1.00 0.00 C ATOM 837 CG GLU A 377 83.810 4.217 -9.639 1.00 0.00 C ATOM 838 CD GLU A 377 82.611 3.386 -10.082 1.00 0.00 C ATOM 839 OE1 GLU A 377 82.808 2.464 -10.856 1.00 0.00 O ATOM 840 OE2 GLU A 377 81.514 3.684 -9.642 1.00 0.00 O ATOM 0 H GLU A 377 85.996 6.272 -12.270 1.00 0.00 H new ATOM 0 HA GLU A 377 84.711 6.860 -9.713 1.00 0.00 H new ATOM 0 HB2 GLU A 377 83.517 5.478 -11.371 1.00 0.00 H new ATOM 0 HB3 GLU A 377 84.882 4.387 -11.509 1.00 0.00 H new ATOM 0 HG2 GLU A 377 84.593 3.564 -9.254 1.00 0.00 H new ATOM 0 HG3 GLU A 377 83.521 4.882 -8.825 1.00 0.00 H new ATOM 847 N THR A 378 85.957 5.206 -8.168 1.00 0.00 N ATOM 848 CA THR A 378 86.875 4.600 -7.209 1.00 0.00 C ATOM 849 C THR A 378 86.096 4.070 -6.005 1.00 0.00 C ATOM 850 O THR A 378 84.870 3.962 -6.048 1.00 0.00 O ATOM 851 CB THR A 378 87.936 5.626 -6.765 1.00 0.00 C ATOM 852 OG1 THR A 378 89.100 4.933 -6.335 1.00 0.00 O ATOM 853 CG2 THR A 378 87.414 6.501 -5.613 1.00 0.00 C ATOM 0 H THR A 378 85.015 5.363 -7.810 1.00 0.00 H new ATOM 0 HA THR A 378 87.387 3.764 -7.685 1.00 0.00 H new ATOM 0 HB THR A 378 88.167 6.273 -7.611 1.00 0.00 H new ATOM 0 HG1 THR A 378 89.780 5.580 -6.053 1.00 0.00 H new ATOM 0 HG21 THR A 378 88.184 7.215 -5.321 1.00 0.00 H new ATOM 0 HG22 THR A 378 86.524 7.040 -5.939 1.00 0.00 H new ATOM 0 HG23 THR A 378 87.163 5.869 -4.761 1.00 0.00 H new ATOM 861 N THR A 379 86.813 3.749 -4.927 1.00 0.00 N ATOM 862 CA THR A 379 86.182 3.238 -3.707 1.00 0.00 C ATOM 863 C THR A 379 86.361 4.228 -2.561 1.00 0.00 C ATOM 864 O THR A 379 87.336 4.979 -2.524 1.00 0.00 O ATOM 865 CB THR A 379 86.804 1.895 -3.322 1.00 0.00 C ATOM 866 OG1 THR A 379 88.175 2.084 -3.002 1.00 0.00 O ATOM 867 CG2 THR A 379 86.679 0.918 -4.491 1.00 0.00 C ATOM 0 H THR A 379 87.828 3.833 -4.873 1.00 0.00 H new ATOM 0 HA THR A 379 85.117 3.104 -3.897 1.00 0.00 H new ATOM 0 HB THR A 379 86.282 1.488 -2.456 1.00 0.00 H new ATOM 0 HG1 THR A 379 88.574 1.224 -2.753 1.00 0.00 H new ATOM 0 HG21 THR A 379 87.123 -0.038 -4.215 1.00 0.00 H new ATOM 0 HG22 THR A 379 85.626 0.773 -4.733 1.00 0.00 H new ATOM 0 HG23 THR A 379 87.199 1.322 -5.360 1.00 0.00 H new ATOM 875 N ARG A 380 85.413 4.224 -1.631 1.00 0.00 N ATOM 876 CA ARG A 380 85.474 5.127 -0.488 1.00 0.00 C ATOM 877 C ARG A 380 84.484 4.694 0.589 1.00 0.00 C ATOM 878 O ARG A 380 83.320 5.096 0.573 1.00 0.00 O ATOM 879 CB ARG A 380 85.153 6.554 -0.935 1.00 0.00 C ATOM 880 CG ARG A 380 85.529 7.534 0.178 1.00 0.00 C ATOM 881 CD ARG A 380 85.279 8.966 -0.297 1.00 0.00 C ATOM 882 NE ARG A 380 85.533 9.907 0.787 1.00 0.00 N ATOM 883 CZ ARG A 380 84.678 10.041 1.795 1.00 0.00 C ATOM 884 NH1 ARG A 380 83.589 9.323 1.827 1.00 0.00 N ATOM 885 NH2 ARG A 380 84.928 10.891 2.755 1.00 0.00 N ATOM 0 H ARG A 380 84.598 3.610 -1.645 1.00 0.00 H new ATOM 0 HA ARG A 380 86.482 5.094 -0.074 1.00 0.00 H new ATOM 0 HB2 ARG A 380 85.702 6.793 -1.846 1.00 0.00 H new ATOM 0 HB3 ARG A 380 84.092 6.643 -1.170 1.00 0.00 H new ATOM 0 HG2 ARG A 380 84.941 7.328 1.072 1.00 0.00 H new ATOM 0 HG3 ARG A 380 86.577 7.407 0.450 1.00 0.00 H new ATOM 0 HD2 ARG A 380 85.925 9.194 -1.145 1.00 0.00 H new ATOM 0 HD3 ARG A 380 84.251 9.068 -0.643 1.00 0.00 H new ATOM 0 HE ARG A 380 86.382 10.472 0.771 1.00 0.00 H new ATOM 0 HH11 ARG A 380 83.394 8.659 1.078 1.00 0.00 H new ATOM 0 HH12 ARG A 380 82.933 9.426 2.601 1.00 0.00 H new ATOM 0 HH21 ARG A 380 85.780 11.452 2.731 1.00 0.00 H new ATOM 0 HH22 ARG A 380 84.272 10.994 3.529 1.00 0.00 H new ATOM 899 N ASN A 381 84.952 3.874 1.524 1.00 0.00 N ATOM 900 CA ASN A 381 84.097 3.393 2.604 1.00 0.00 C ATOM 901 C ASN A 381 82.882 2.661 2.042 1.00 0.00 C ATOM 902 O ASN A 381 81.761 3.165 2.105 1.00 0.00 O ATOM 903 CB ASN A 381 83.632 4.570 3.464 1.00 0.00 C ATOM 904 CG ASN A 381 84.824 5.443 3.839 1.00 0.00 C ATOM 905 OD1 ASN A 381 85.973 5.044 3.647 1.00 0.00 O ATOM 906 ND2 ASN A 381 84.619 6.620 4.367 1.00 0.00 N ATOM 0 H ASN A 381 85.912 3.530 1.557 1.00 0.00 H new ATOM 0 HA ASN A 381 84.673 2.699 3.216 1.00 0.00 H new ATOM 0 HB2 ASN A 381 82.895 5.160 2.920 1.00 0.00 H new ATOM 0 HB3 ASN A 381 83.142 4.202 4.365 1.00 0.00 H new ATOM 0 HD21 ASN A 381 85.411 7.210 4.621 1.00 0.00 H new ATOM 0 HD22 ASN A 381 83.667 6.949 4.525 1.00 0.00 H new ATOM 913 N GLY A 382 83.117 1.466 1.499 1.00 0.00 N ATOM 914 CA GLY A 382 82.042 0.653 0.926 1.00 0.00 C ATOM 915 C GLY A 382 80.981 1.520 0.251 1.00 0.00 C ATOM 916 O GLY A 382 79.787 1.235 0.332 1.00 0.00 O ATOM 0 H GLY A 382 84.042 1.039 1.444 1.00 0.00 H new ATOM 0 HA2 GLY A 382 82.460 -0.044 0.199 1.00 0.00 H new ATOM 0 HA3 GLY A 382 81.579 0.055 1.711 1.00 0.00 H new ATOM 920 N GLN A 383 81.431 2.584 -0.409 1.00 0.00 N ATOM 921 CA GLN A 383 80.517 3.499 -1.091 1.00 0.00 C ATOM 922 C GLN A 383 81.223 4.178 -2.270 1.00 0.00 C ATOM 923 O GLN A 383 81.836 5.231 -2.099 1.00 0.00 O ATOM 924 CB GLN A 383 80.038 4.571 -0.110 1.00 0.00 C ATOM 925 CG GLN A 383 78.912 5.384 -0.752 1.00 0.00 C ATOM 926 CD GLN A 383 78.314 6.344 0.271 1.00 0.00 C ATOM 927 OE1 GLN A 383 77.185 6.149 0.721 1.00 0.00 O ATOM 928 NE2 GLN A 383 79.007 7.376 0.666 1.00 0.00 N ATOM 0 H GLN A 383 82.417 2.834 -0.487 1.00 0.00 H new ATOM 0 HA GLN A 383 79.666 2.929 -1.464 1.00 0.00 H new ATOM 0 HB2 GLN A 383 79.686 4.105 0.810 1.00 0.00 H new ATOM 0 HB3 GLN A 383 80.865 5.227 0.161 1.00 0.00 H new ATOM 0 HG2 GLN A 383 79.296 5.942 -1.606 1.00 0.00 H new ATOM 0 HG3 GLN A 383 78.139 4.715 -1.130 1.00 0.00 H new ATOM 0 HE21 GLN A 383 79.942 7.536 0.292 1.00 0.00 H new ATOM 0 HE22 GLN A 383 78.614 8.023 1.349 1.00 0.00 H new ATOM 937 N PRO A 384 81.161 3.607 -3.453 1.00 0.00 N ATOM 938 CA PRO A 384 81.824 4.197 -4.653 1.00 0.00 C ATOM 939 C PRO A 384 81.595 5.703 -4.756 1.00 0.00 C ATOM 940 O PRO A 384 80.521 6.203 -4.423 1.00 0.00 O ATOM 941 CB PRO A 384 81.179 3.444 -5.819 1.00 0.00 C ATOM 942 CG PRO A 384 80.836 2.104 -5.254 1.00 0.00 C ATOM 943 CD PRO A 384 80.460 2.350 -3.787 1.00 0.00 C ATOM 0 HA PRO A 384 82.909 4.091 -4.626 1.00 0.00 H new ATOM 0 HB2 PRO A 384 80.291 3.961 -6.183 1.00 0.00 H new ATOM 0 HB3 PRO A 384 81.864 3.356 -6.662 1.00 0.00 H new ATOM 0 HG2 PRO A 384 80.008 1.651 -5.799 1.00 0.00 H new ATOM 0 HG3 PRO A 384 81.681 1.420 -5.331 1.00 0.00 H new ATOM 0 HD2 PRO A 384 79.382 2.447 -3.661 1.00 0.00 H new ATOM 0 HD3 PRO A 384 80.783 1.529 -3.147 1.00 0.00 H new ATOM 951 N TRP A 385 82.618 6.419 -5.213 1.00 0.00 N ATOM 952 CA TRP A 385 82.533 7.870 -5.351 1.00 0.00 C ATOM 953 C TRP A 385 83.512 8.345 -6.429 1.00 0.00 C ATOM 954 O TRP A 385 84.510 7.685 -6.711 1.00 0.00 O ATOM 955 CB TRP A 385 82.836 8.525 -3.979 1.00 0.00 C ATOM 956 CG TRP A 385 83.591 9.814 -4.137 1.00 0.00 C ATOM 957 CD1 TRP A 385 84.915 9.965 -3.910 1.00 0.00 C ATOM 958 CD2 TRP A 385 83.094 11.120 -4.552 1.00 0.00 C ATOM 959 NE1 TRP A 385 85.265 11.281 -4.159 1.00 0.00 N ATOM 960 CE2 TRP A 385 84.176 12.033 -4.558 1.00 0.00 C ATOM 961 CE3 TRP A 385 81.823 11.595 -4.921 1.00 0.00 C ATOM 962 CZ2 TRP A 385 84.002 13.371 -4.916 1.00 0.00 C ATOM 963 CZ3 TRP A 385 81.645 12.940 -5.282 1.00 0.00 C ATOM 964 CH2 TRP A 385 82.732 13.826 -5.280 1.00 0.00 C ATOM 0 H TRP A 385 83.514 6.020 -5.494 1.00 0.00 H new ATOM 0 HA TRP A 385 81.530 8.163 -5.661 1.00 0.00 H new ATOM 0 HB2 TRP A 385 81.901 8.712 -3.450 1.00 0.00 H new ATOM 0 HB3 TRP A 385 83.416 7.835 -3.366 1.00 0.00 H new ATOM 0 HD1 TRP A 385 85.590 9.186 -3.587 1.00 0.00 H new ATOM 0 HE1 TRP A 385 86.211 11.650 -4.060 1.00 0.00 H new ATOM 0 HE3 TRP A 385 80.979 10.921 -4.927 1.00 0.00 H new ATOM 0 HZ2 TRP A 385 84.842 14.049 -4.912 1.00 0.00 H new ATOM 0 HZ3 TRP A 385 80.664 13.295 -5.563 1.00 0.00 H new ATOM 0 HH2 TRP A 385 82.588 14.859 -5.560 1.00 0.00 H new ATOM 975 N TYR A 386 83.213 9.496 -7.029 1.00 0.00 N ATOM 976 CA TYR A 386 84.067 10.057 -8.076 1.00 0.00 C ATOM 977 C TYR A 386 85.019 11.100 -7.493 1.00 0.00 C ATOM 978 O TYR A 386 84.714 12.292 -7.479 1.00 0.00 O ATOM 979 CB TYR A 386 83.198 10.706 -9.155 1.00 0.00 C ATOM 980 CG TYR A 386 82.485 9.633 -9.942 1.00 0.00 C ATOM 981 CD1 TYR A 386 81.247 9.148 -9.502 1.00 0.00 C ATOM 982 CD2 TYR A 386 83.061 9.122 -11.111 1.00 0.00 C ATOM 983 CE1 TYR A 386 80.586 8.152 -10.231 1.00 0.00 C ATOM 984 CE2 TYR A 386 82.400 8.126 -11.841 1.00 0.00 C ATOM 985 CZ TYR A 386 81.163 7.642 -11.400 1.00 0.00 C ATOM 986 OH TYR A 386 80.509 6.661 -12.119 1.00 0.00 O ATOM 0 H TYR A 386 82.390 10.057 -6.810 1.00 0.00 H new ATOM 0 HA TYR A 386 84.656 9.251 -8.513 1.00 0.00 H new ATOM 0 HB2 TYR A 386 82.473 11.378 -8.697 1.00 0.00 H new ATOM 0 HB3 TYR A 386 83.816 11.309 -9.820 1.00 0.00 H new ATOM 0 HD1 TYR A 386 80.802 9.542 -8.600 1.00 0.00 H new ATOM 0 HD2 TYR A 386 84.016 9.496 -11.450 1.00 0.00 H new ATOM 0 HE1 TYR A 386 79.632 7.777 -9.892 1.00 0.00 H new ATOM 0 HE2 TYR A 386 82.844 7.732 -12.743 1.00 0.00 H new ATOM 0 HH TYR A 386 81.044 6.419 -12.903 1.00 0.00 H new ATOM 996 N VAL A 387 86.175 10.642 -7.015 1.00 0.00 N ATOM 997 CA VAL A 387 87.167 11.540 -6.435 1.00 0.00 C ATOM 998 C VAL A 387 88.042 12.135 -7.532 1.00 0.00 C ATOM 999 O VAL A 387 88.138 11.584 -8.628 1.00 0.00 O ATOM 1000 CB VAL A 387 88.034 10.780 -5.418 1.00 0.00 C ATOM 1001 CG1 VAL A 387 89.027 9.867 -6.145 1.00 0.00 C ATOM 1002 CG2 VAL A 387 88.809 11.780 -4.556 1.00 0.00 C ATOM 0 H VAL A 387 86.445 9.658 -7.019 1.00 0.00 H new ATOM 0 HA VAL A 387 86.651 12.351 -5.921 1.00 0.00 H new ATOM 0 HB VAL A 387 87.384 10.173 -4.788 1.00 0.00 H new ATOM 0 HG11 VAL A 387 89.635 9.335 -5.413 1.00 0.00 H new ATOM 0 HG12 VAL A 387 88.481 9.148 -6.755 1.00 0.00 H new ATOM 0 HG13 VAL A 387 89.673 10.468 -6.785 1.00 0.00 H new ATOM 0 HG21 VAL A 387 89.423 11.240 -3.835 1.00 0.00 H new ATOM 0 HG22 VAL A 387 89.449 12.390 -5.193 1.00 0.00 H new ATOM 0 HG23 VAL A 387 88.107 12.423 -4.025 1.00 0.00 H new ATOM 1012 N LEU A 388 88.678 13.264 -7.230 1.00 0.00 N ATOM 1013 CA LEU A 388 89.546 13.940 -8.195 1.00 0.00 C ATOM 1014 C LEU A 388 90.962 14.071 -7.644 1.00 0.00 C ATOM 1015 O LEU A 388 91.184 13.965 -6.438 1.00 0.00 O ATOM 1016 CB LEU A 388 88.989 15.330 -8.499 1.00 0.00 C ATOM 1017 CG LEU A 388 87.510 15.227 -8.886 1.00 0.00 C ATOM 1018 CD1 LEU A 388 86.941 16.636 -9.078 1.00 0.00 C ATOM 1019 CD2 LEU A 388 87.365 14.432 -10.193 1.00 0.00 C ATOM 0 H LEU A 388 88.610 13.731 -6.326 1.00 0.00 H new ATOM 0 HA LEU A 388 89.578 13.347 -9.109 1.00 0.00 H new ATOM 0 HB2 LEU A 388 89.102 15.975 -7.627 1.00 0.00 H new ATOM 0 HB3 LEU A 388 89.555 15.789 -9.310 1.00 0.00 H new ATOM 0 HG LEU A 388 86.964 14.713 -8.095 1.00 0.00 H new ATOM 0 HD11 LEU A 388 85.889 16.569 -9.354 1.00 0.00 H new ATOM 0 HD12 LEU A 388 87.038 17.197 -8.149 1.00 0.00 H new ATOM 0 HD13 LEU A 388 87.491 17.146 -9.869 1.00 0.00 H new ATOM 0 HD21 LEU A 388 86.311 14.363 -10.462 1.00 0.00 H new ATOM 0 HD22 LEU A 388 87.910 14.939 -10.989 1.00 0.00 H new ATOM 0 HD23 LEU A 388 87.771 13.430 -10.056 1.00 0.00 H new ATOM 1031 N VAL A 389 91.917 14.300 -8.542 1.00 0.00 N ATOM 1032 CA VAL A 389 93.317 14.444 -8.150 1.00 0.00 C ATOM 1033 C VAL A 389 94.050 15.366 -9.119 1.00 0.00 C ATOM 1034 O VAL A 389 93.770 15.371 -10.318 1.00 0.00 O ATOM 1035 CB VAL A 389 93.998 13.075 -8.135 1.00 0.00 C ATOM 1036 CG1 VAL A 389 93.303 12.166 -7.119 1.00 0.00 C ATOM 1037 CG2 VAL A 389 93.905 12.444 -9.527 1.00 0.00 C ATOM 0 H VAL A 389 91.748 14.390 -9.544 1.00 0.00 H new ATOM 0 HA VAL A 389 93.353 14.879 -7.151 1.00 0.00 H new ATOM 0 HB VAL A 389 95.045 13.196 -7.857 1.00 0.00 H new ATOM 0 HG11 VAL A 389 93.790 11.191 -7.110 1.00 0.00 H new ATOM 0 HG12 VAL A 389 93.368 12.613 -6.127 1.00 0.00 H new ATOM 0 HG13 VAL A 389 92.255 12.046 -7.395 1.00 0.00 H new ATOM 0 HG21 VAL A 389 94.390 11.468 -9.517 1.00 0.00 H new ATOM 0 HG22 VAL A 389 92.857 12.326 -9.804 1.00 0.00 H new ATOM 0 HG23 VAL A 389 94.401 13.089 -10.253 1.00 0.00 H new ATOM 1047 N SER A 390 94.992 16.149 -8.591 1.00 0.00 N ATOM 1048 CA SER A 390 95.766 17.078 -9.415 1.00 0.00 C ATOM 1049 C SER A 390 97.094 16.451 -9.825 1.00 0.00 C ATOM 1050 O SER A 390 97.988 16.270 -8.999 1.00 0.00 O ATOM 1051 CB SER A 390 96.033 18.364 -8.632 1.00 0.00 C ATOM 1052 OG SER A 390 94.799 19.031 -8.393 1.00 0.00 O ATOM 0 H SER A 390 95.237 16.159 -7.601 1.00 0.00 H new ATOM 0 HA SER A 390 95.191 17.306 -10.312 1.00 0.00 H new ATOM 0 HB2 SER A 390 96.524 18.133 -7.687 1.00 0.00 H new ATOM 0 HB3 SER A 390 96.708 19.012 -9.192 1.00 0.00 H new ATOM 0 HG SER A 390 94.965 19.855 -7.890 1.00 0.00 H new ATOM 1058 N GLY A 391 97.217 16.125 -11.108 1.00 0.00 N ATOM 1059 CA GLY A 391 98.441 15.520 -11.620 1.00 0.00 C ATOM 1060 C GLY A 391 98.943 14.426 -10.684 1.00 0.00 C ATOM 1061 O GLY A 391 98.169 13.593 -10.213 1.00 0.00 O ATOM 0 H GLY A 391 96.489 16.269 -11.808 1.00 0.00 H new ATOM 0 HA2 GLY A 391 98.257 15.101 -12.609 1.00 0.00 H new ATOM 0 HA3 GLY A 391 99.209 16.285 -11.735 1.00 0.00 H new ATOM 1065 N VAL A 392 100.247 14.434 -10.419 1.00 0.00 N ATOM 1066 CA VAL A 392 100.852 13.436 -9.537 1.00 0.00 C ATOM 1067 C VAL A 392 102.083 14.008 -8.840 1.00 0.00 C ATOM 1068 O VAL A 392 102.930 14.641 -9.472 1.00 0.00 O ATOM 1069 CB VAL A 392 101.252 12.201 -10.345 1.00 0.00 C ATOM 1070 CG1 VAL A 392 101.952 11.195 -9.429 1.00 0.00 C ATOM 1071 CG2 VAL A 392 100.001 11.556 -10.946 1.00 0.00 C ATOM 0 H VAL A 392 100.903 15.116 -10.799 1.00 0.00 H new ATOM 0 HA VAL A 392 100.118 13.156 -8.781 1.00 0.00 H new ATOM 0 HB VAL A 392 101.930 12.497 -11.146 1.00 0.00 H new ATOM 0 HG11 VAL A 392 102.237 10.315 -10.006 1.00 0.00 H new ATOM 0 HG12 VAL A 392 102.844 11.652 -9.000 1.00 0.00 H new ATOM 0 HG13 VAL A 392 101.275 10.900 -8.628 1.00 0.00 H new ATOM 0 HG21 VAL A 392 100.286 10.676 -11.522 1.00 0.00 H new ATOM 0 HG22 VAL A 392 99.323 11.261 -10.145 1.00 0.00 H new ATOM 0 HG23 VAL A 392 99.501 12.271 -11.600 1.00 0.00 H new ATOM 1081 N TYR A 393 102.175 13.775 -7.531 1.00 0.00 N ATOM 1082 CA TYR A 393 103.307 14.263 -6.742 1.00 0.00 C ATOM 1083 C TYR A 393 104.364 13.172 -6.599 1.00 0.00 C ATOM 1084 O TYR A 393 104.050 12.034 -6.249 1.00 0.00 O ATOM 1085 CB TYR A 393 102.827 14.691 -5.355 1.00 0.00 C ATOM 1086 CG TYR A 393 101.838 15.824 -5.490 1.00 0.00 C ATOM 1087 CD1 TYR A 393 102.294 17.127 -5.722 1.00 0.00 C ATOM 1088 CD2 TYR A 393 100.464 15.572 -5.385 1.00 0.00 C ATOM 1089 CE1 TYR A 393 101.377 18.178 -5.848 1.00 0.00 C ATOM 1090 CE2 TYR A 393 99.548 16.623 -5.511 1.00 0.00 C ATOM 1091 CZ TYR A 393 100.005 17.927 -5.742 1.00 0.00 C ATOM 1092 OH TYR A 393 99.101 18.962 -5.867 1.00 0.00 O ATOM 0 H TYR A 393 101.482 13.253 -6.995 1.00 0.00 H new ATOM 0 HA TYR A 393 103.746 15.118 -7.256 1.00 0.00 H new ATOM 0 HB2 TYR A 393 102.362 13.848 -4.843 1.00 0.00 H new ATOM 0 HB3 TYR A 393 103.675 15.005 -4.746 1.00 0.00 H new ATOM 0 HD1 TYR A 393 103.353 17.322 -5.804 1.00 0.00 H new ATOM 0 HD2 TYR A 393 100.111 14.567 -5.207 1.00 0.00 H new ATOM 0 HE1 TYR A 393 101.729 19.183 -6.027 1.00 0.00 H new ATOM 0 HE2 TYR A 393 98.489 16.429 -5.430 1.00 0.00 H new ATOM 0 HH TYR A 393 98.190 18.614 -5.768 1.00 0.00 H new ATOM 1102 N ALA A 394 105.617 13.523 -6.880 1.00 0.00 N ATOM 1103 CA ALA A 394 106.713 12.562 -6.787 1.00 0.00 C ATOM 1104 C ALA A 394 106.559 11.673 -5.555 1.00 0.00 C ATOM 1105 O ALA A 394 106.371 10.463 -5.673 1.00 0.00 O ATOM 1106 CB ALA A 394 108.050 13.301 -6.720 1.00 0.00 C ATOM 0 H ALA A 394 105.897 14.459 -7.172 1.00 0.00 H new ATOM 0 HA ALA A 394 106.687 11.931 -7.675 1.00 0.00 H new ATOM 0 HB1 ALA A 394 108.862 12.578 -6.651 1.00 0.00 H new ATOM 0 HB2 ALA A 394 108.177 13.905 -7.618 1.00 0.00 H new ATOM 0 HB3 ALA A 394 108.065 13.948 -5.843 1.00 0.00 H new ATOM 1112 N SER A 395 106.641 12.280 -4.368 1.00 0.00 N ATOM 1113 CA SER A 395 106.510 11.534 -3.114 1.00 0.00 C ATOM 1114 C SER A 395 105.493 12.205 -2.197 1.00 0.00 C ATOM 1115 O SER A 395 104.881 13.208 -2.563 1.00 0.00 O ATOM 1116 CB SER A 395 107.865 11.467 -2.408 1.00 0.00 C ATOM 1117 OG SER A 395 108.355 12.787 -2.208 1.00 0.00 O ATOM 0 H SER A 395 106.797 13.281 -4.249 1.00 0.00 H new ATOM 0 HA SER A 395 106.166 10.526 -3.345 1.00 0.00 H new ATOM 0 HB2 SER A 395 107.765 10.955 -1.451 1.00 0.00 H new ATOM 0 HB3 SER A 395 108.572 10.891 -3.005 1.00 0.00 H new ATOM 0 HG SER A 395 109.223 12.749 -1.754 1.00 0.00 H new ATOM 1123 N LYS A 396 105.321 11.647 -1.004 1.00 0.00 N ATOM 1124 CA LYS A 396 104.377 12.200 -0.041 1.00 0.00 C ATOM 1125 C LYS A 396 104.936 13.484 0.566 1.00 0.00 C ATOM 1126 O LYS A 396 104.314 14.100 1.432 1.00 0.00 O ATOM 1127 CB LYS A 396 104.100 11.169 1.065 1.00 0.00 C ATOM 1128 CG LYS A 396 102.744 11.452 1.724 1.00 0.00 C ATOM 1129 CD LYS A 396 102.647 10.689 3.051 1.00 0.00 C ATOM 1130 CE LYS A 396 101.182 10.612 3.495 1.00 0.00 C ATOM 1131 NZ LYS A 396 100.474 11.860 3.095 1.00 0.00 N ATOM 0 H LYS A 396 105.820 10.817 -0.682 1.00 0.00 H new ATOM 0 HA LYS A 396 103.443 12.434 -0.552 1.00 0.00 H new ATOM 0 HB2 LYS A 396 104.106 10.163 0.645 1.00 0.00 H new ATOM 0 HB3 LYS A 396 104.891 11.206 1.814 1.00 0.00 H new ATOM 0 HG2 LYS A 396 102.630 12.522 1.899 1.00 0.00 H new ATOM 0 HG3 LYS A 396 101.935 11.149 1.059 1.00 0.00 H new ATOM 0 HD2 LYS A 396 103.056 9.685 2.935 1.00 0.00 H new ATOM 0 HD3 LYS A 396 103.243 11.190 3.814 1.00 0.00 H new ATOM 0 HE2 LYS A 396 100.699 9.746 3.042 1.00 0.00 H new ATOM 0 HE3 LYS A 396 101.125 10.480 4.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 99.973 12.253 3.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 101.165 12.554 2.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 99.789 11.645 2.342 1.00 0.00 H new ATOM 1145 N GLU A 397 106.119 13.879 0.104 1.00 0.00 N ATOM 1146 CA GLU A 397 106.764 15.088 0.604 1.00 0.00 C ATOM 1147 C GLU A 397 106.152 16.328 -0.045 1.00 0.00 C ATOM 1148 O GLU A 397 105.310 17.000 0.550 1.00 0.00 O ATOM 1149 CB GLU A 397 108.270 15.026 0.308 1.00 0.00 C ATOM 1150 CG GLU A 397 108.937 16.371 0.625 1.00 0.00 C ATOM 1151 CD GLU A 397 108.543 16.847 2.020 1.00 0.00 C ATOM 1152 OE1 GLU A 397 108.681 16.069 2.950 1.00 0.00 O ATOM 1153 OE2 GLU A 397 108.108 17.981 2.137 1.00 0.00 O ATOM 0 H GLU A 397 106.648 13.382 -0.612 1.00 0.00 H new ATOM 0 HA GLU A 397 106.610 15.152 1.681 1.00 0.00 H new ATOM 0 HB2 GLU A 397 108.731 14.236 0.901 1.00 0.00 H new ATOM 0 HB3 GLU A 397 108.430 14.772 -0.740 1.00 0.00 H new ATOM 0 HG2 GLU A 397 110.020 16.270 0.561 1.00 0.00 H new ATOM 0 HG3 GLU A 397 108.642 17.114 -0.116 1.00 0.00 H new ATOM 1160 N GLU A 398 106.583 16.626 -1.267 1.00 0.00 N ATOM 1161 CA GLU A 398 106.072 17.789 -1.983 1.00 0.00 C ATOM 1162 C GLU A 398 104.547 17.769 -2.014 1.00 0.00 C ATOM 1163 O GLU A 398 103.905 18.812 -2.141 1.00 0.00 O ATOM 1164 CB GLU A 398 106.615 17.799 -3.414 1.00 0.00 C ATOM 1165 CG GLU A 398 106.386 19.178 -4.040 1.00 0.00 C ATOM 1166 CD GLU A 398 107.337 20.195 -3.418 1.00 0.00 C ATOM 1167 OE1 GLU A 398 108.529 19.936 -3.413 1.00 0.00 O ATOM 1168 OE2 GLU A 398 106.858 21.220 -2.958 1.00 0.00 O ATOM 0 H GLU A 398 107.279 16.083 -1.778 1.00 0.00 H new ATOM 0 HA GLU A 398 106.402 18.689 -1.464 1.00 0.00 H new ATOM 0 HB2 GLU A 398 107.679 17.561 -3.412 1.00 0.00 H new ATOM 0 HB3 GLU A 398 106.118 17.032 -4.008 1.00 0.00 H new ATOM 0 HG2 GLU A 398 106.546 19.129 -5.117 1.00 0.00 H new ATOM 0 HG3 GLU A 398 105.353 19.490 -3.885 1.00 0.00 H new ATOM 1175 N ALA A 399 103.975 16.576 -1.900 1.00 0.00 N ATOM 1176 CA ALA A 399 102.525 16.429 -1.920 1.00 0.00 C ATOM 1177 C ALA A 399 101.901 17.047 -0.669 1.00 0.00 C ATOM 1178 O ALA A 399 100.813 17.620 -0.725 1.00 0.00 O ATOM 1179 CB ALA A 399 102.156 14.944 -2.009 1.00 0.00 C ATOM 0 H ALA A 399 104.489 15.702 -1.793 1.00 0.00 H new ATOM 0 HA ALA A 399 102.135 16.952 -2.793 1.00 0.00 H new ATOM 0 HB1 ALA A 399 101.071 14.839 -2.024 1.00 0.00 H new ATOM 0 HB2 ALA A 399 102.574 14.519 -2.922 1.00 0.00 H new ATOM 0 HB3 ALA A 399 102.560 14.416 -1.145 1.00 0.00 H new ATOM 1185 N LYS A 400 102.596 16.923 0.457 1.00 0.00 N ATOM 1186 CA LYS A 400 102.100 17.470 1.717 1.00 0.00 C ATOM 1187 C LYS A 400 102.047 18.998 1.654 1.00 0.00 C ATOM 1188 O LYS A 400 101.129 19.616 2.191 1.00 0.00 O ATOM 1189 CB LYS A 400 103.015 17.025 2.874 1.00 0.00 C ATOM 1190 CG LYS A 400 102.631 15.608 3.349 1.00 0.00 C ATOM 1191 CD LYS A 400 101.523 15.690 4.407 1.00 0.00 C ATOM 1192 CE LYS A 400 100.884 14.312 4.589 1.00 0.00 C ATOM 1193 NZ LYS A 400 101.941 13.263 4.530 1.00 0.00 N ATOM 0 H LYS A 400 103.498 16.452 0.524 1.00 0.00 H new ATOM 0 HA LYS A 400 101.091 17.094 1.889 1.00 0.00 H new ATOM 0 HB2 LYS A 400 104.055 17.037 2.549 1.00 0.00 H new ATOM 0 HB3 LYS A 400 102.932 17.728 3.703 1.00 0.00 H new ATOM 0 HG2 LYS A 400 102.293 15.011 2.502 1.00 0.00 H new ATOM 0 HG3 LYS A 400 103.505 15.106 3.764 1.00 0.00 H new ATOM 0 HD2 LYS A 400 101.935 16.039 5.354 1.00 0.00 H new ATOM 0 HD3 LYS A 400 100.768 16.415 4.102 1.00 0.00 H new ATOM 0 HE2 LYS A 400 100.362 14.265 5.545 1.00 0.00 H new ATOM 0 HE3 LYS A 400 100.140 14.138 3.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 400 101.563 12.368 4.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 400 102.243 13.130 3.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 400 102.756 13.558 5.105 1.00 0.00 H new ATOM 1207 N LYS A 401 103.039 19.597 1.004 1.00 0.00 N ATOM 1208 CA LYS A 401 103.096 21.052 0.887 1.00 0.00 C ATOM 1209 C LYS A 401 102.160 21.545 -0.212 1.00 0.00 C ATOM 1210 O LYS A 401 101.790 22.719 -0.245 1.00 0.00 O ATOM 1211 CB LYS A 401 104.531 21.490 0.576 1.00 0.00 C ATOM 1212 CG LYS A 401 104.686 22.989 0.860 1.00 0.00 C ATOM 1213 CD LYS A 401 106.071 23.473 0.407 1.00 0.00 C ATOM 1214 CE LYS A 401 107.131 23.091 1.446 1.00 0.00 C ATOM 1215 NZ LYS A 401 108.428 23.734 1.088 1.00 0.00 N ATOM 0 H LYS A 401 103.809 19.104 0.553 1.00 0.00 H new ATOM 0 HA LYS A 401 102.777 21.487 1.834 1.00 0.00 H new ATOM 0 HB2 LYS A 401 105.235 20.920 1.182 1.00 0.00 H new ATOM 0 HB3 LYS A 401 104.767 21.281 -0.467 1.00 0.00 H new ATOM 0 HG2 LYS A 401 103.909 23.548 0.339 1.00 0.00 H new ATOM 0 HG3 LYS A 401 104.556 23.180 1.925 1.00 0.00 H new ATOM 0 HD2 LYS A 401 106.321 23.031 -0.558 1.00 0.00 H new ATOM 0 HD3 LYS A 401 106.059 24.554 0.269 1.00 0.00 H new ATOM 0 HE2 LYS A 401 106.815 23.411 2.439 1.00 0.00 H new ATOM 0 HE3 LYS A 401 107.247 22.008 1.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 109.149 23.476 1.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 108.729 23.407 0.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 108.311 24.767 1.075 1.00 0.00 H new ATOM 1229 N ALA A 402 101.782 20.644 -1.113 1.00 0.00 N ATOM 1230 CA ALA A 402 100.891 21.004 -2.212 1.00 0.00 C ATOM 1231 C ALA A 402 99.563 21.537 -1.682 1.00 0.00 C ATOM 1232 O ALA A 402 98.998 22.480 -2.233 1.00 0.00 O ATOM 1233 CB ALA A 402 100.636 19.782 -3.096 1.00 0.00 C ATOM 0 H ALA A 402 102.075 19.667 -1.105 1.00 0.00 H new ATOM 0 HA ALA A 402 101.371 21.787 -2.799 1.00 0.00 H new ATOM 0 HB1 ALA A 402 99.970 20.057 -3.914 1.00 0.00 H new ATOM 0 HB2 ALA A 402 101.582 19.423 -3.502 1.00 0.00 H new ATOM 0 HB3 ALA A 402 100.174 18.993 -2.502 1.00 0.00 H new ATOM 1239 N VAL A 403 99.067 20.922 -0.613 1.00 0.00 N ATOM 1240 CA VAL A 403 97.800 21.340 -0.021 1.00 0.00 C ATOM 1241 C VAL A 403 97.746 22.856 0.137 1.00 0.00 C ATOM 1242 O VAL A 403 96.712 23.479 -0.102 1.00 0.00 O ATOM 1243 CB VAL A 403 97.619 20.674 1.346 1.00 0.00 C ATOM 1244 CG1 VAL A 403 98.613 21.270 2.350 1.00 0.00 C ATOM 1245 CG2 VAL A 403 96.190 20.910 1.840 1.00 0.00 C ATOM 0 H VAL A 403 99.519 20.138 -0.142 1.00 0.00 H new ATOM 0 HA VAL A 403 96.994 21.032 -0.687 1.00 0.00 H new ATOM 0 HB VAL A 403 97.802 19.604 1.253 1.00 0.00 H new ATOM 0 HG11 VAL A 403 98.480 20.793 3.321 1.00 0.00 H new ATOM 0 HG12 VAL A 403 99.631 21.100 1.999 1.00 0.00 H new ATOM 0 HG13 VAL A 403 98.436 22.341 2.445 1.00 0.00 H new ATOM 0 HG21 VAL A 403 96.059 20.437 2.813 1.00 0.00 H new ATOM 0 HG22 VAL A 403 96.008 21.981 1.930 1.00 0.00 H new ATOM 0 HG23 VAL A 403 95.484 20.481 1.129 1.00 0.00 H new ATOM 1255 N SER A 404 98.865 23.442 0.546 1.00 0.00 N ATOM 1256 CA SER A 404 98.933 24.885 0.740 1.00 0.00 C ATOM 1257 C SER A 404 98.472 25.620 -0.515 1.00 0.00 C ATOM 1258 O SER A 404 97.734 26.603 -0.435 1.00 0.00 O ATOM 1259 CB SER A 404 100.363 25.301 1.081 1.00 0.00 C ATOM 1260 OG SER A 404 101.129 25.367 -0.115 1.00 0.00 O ATOM 0 H SER A 404 99.732 22.944 0.748 1.00 0.00 H new ATOM 0 HA SER A 404 98.272 25.151 1.565 1.00 0.00 H new ATOM 0 HB2 SER A 404 100.363 26.270 1.581 1.00 0.00 H new ATOM 0 HB3 SER A 404 100.807 24.585 1.773 1.00 0.00 H new ATOM 0 HG SER A 404 101.456 24.472 -0.344 1.00 0.00 H new ATOM 1266 N THR A 405 98.916 25.140 -1.671 1.00 0.00 N ATOM 1267 CA THR A 405 98.548 25.762 -2.937 1.00 0.00 C ATOM 1268 C THR A 405 97.033 25.924 -3.041 1.00 0.00 C ATOM 1269 O THR A 405 96.537 27.007 -3.354 1.00 0.00 O ATOM 1270 CB THR A 405 99.052 24.909 -4.105 1.00 0.00 C ATOM 1271 OG1 THR A 405 98.318 23.693 -4.151 1.00 0.00 O ATOM 1272 CG2 THR A 405 100.538 24.604 -3.913 1.00 0.00 C ATOM 0 H THR A 405 99.527 24.328 -1.758 1.00 0.00 H new ATOM 0 HA THR A 405 99.010 26.749 -2.979 1.00 0.00 H new ATOM 0 HB THR A 405 98.914 25.453 -5.039 1.00 0.00 H new ATOM 0 HG1 THR A 405 98.379 23.241 -3.283 1.00 0.00 H new ATOM 0 HG21 THR A 405 100.895 23.997 -4.745 1.00 0.00 H new ATOM 0 HG22 THR A 405 101.099 25.538 -3.878 1.00 0.00 H new ATOM 0 HG23 THR A 405 100.680 24.060 -2.979 1.00 0.00 H new ATOM 1280 N LEU A 406 96.305 24.842 -2.784 1.00 0.00 N ATOM 1281 CA LEU A 406 94.849 24.879 -2.859 1.00 0.00 C ATOM 1282 C LEU A 406 94.303 26.078 -2.073 1.00 0.00 C ATOM 1283 O LEU A 406 94.885 26.470 -1.062 1.00 0.00 O ATOM 1284 CB LEU A 406 94.264 23.584 -2.284 1.00 0.00 C ATOM 1285 CG LEU A 406 95.047 22.375 -2.811 1.00 0.00 C ATOM 1286 CD1 LEU A 406 94.333 21.088 -2.393 1.00 0.00 C ATOM 1287 CD2 LEU A 406 95.129 22.438 -4.341 1.00 0.00 C ATOM 0 H LEU A 406 96.695 23.936 -2.524 1.00 0.00 H new ATOM 0 HA LEU A 406 94.558 24.978 -3.905 1.00 0.00 H new ATOM 0 HB2 LEU A 406 94.306 23.608 -1.195 1.00 0.00 H new ATOM 0 HB3 LEU A 406 93.213 23.496 -2.560 1.00 0.00 H new ATOM 0 HG LEU A 406 96.055 22.388 -2.395 1.00 0.00 H new ATOM 0 HD11 LEU A 406 94.887 20.227 -2.766 1.00 0.00 H new ATOM 0 HD12 LEU A 406 94.277 21.040 -1.306 1.00 0.00 H new ATOM 0 HD13 LEU A 406 93.326 21.079 -2.809 1.00 0.00 H new ATOM 0 HD21 LEU A 406 95.686 21.577 -4.711 1.00 0.00 H new ATOM 0 HD22 LEU A 406 94.123 22.427 -4.760 1.00 0.00 H new ATOM 0 HD23 LEU A 406 95.637 23.355 -4.641 1.00 0.00 H new ATOM 1299 N PRO A 407 93.206 26.666 -2.502 1.00 0.00 N ATOM 1300 CA PRO A 407 92.601 27.837 -1.797 1.00 0.00 C ATOM 1301 C PRO A 407 91.931 27.428 -0.483 1.00 0.00 C ATOM 1302 O PRO A 407 91.983 26.265 -0.085 1.00 0.00 O ATOM 1303 CB PRO A 407 91.574 28.369 -2.806 1.00 0.00 C ATOM 1304 CG PRO A 407 91.170 27.170 -3.599 1.00 0.00 C ATOM 1305 CD PRO A 407 92.421 26.293 -3.697 1.00 0.00 C ATOM 0 HA PRO A 407 93.344 28.582 -1.511 1.00 0.00 H new ATOM 0 HB2 PRO A 407 90.718 28.818 -2.302 1.00 0.00 H new ATOM 0 HB3 PRO A 407 92.007 29.139 -3.444 1.00 0.00 H new ATOM 0 HG2 PRO A 407 90.355 26.635 -3.111 1.00 0.00 H new ATOM 0 HG3 PRO A 407 90.815 27.457 -4.589 1.00 0.00 H new ATOM 0 HD2 PRO A 407 92.168 25.233 -3.695 1.00 0.00 H new ATOM 0 HD3 PRO A 407 92.974 26.486 -4.616 1.00 0.00 H new ATOM 1313 N ALA A 408 91.307 28.395 0.182 1.00 0.00 N ATOM 1314 CA ALA A 408 90.633 28.125 1.449 1.00 0.00 C ATOM 1315 C ALA A 408 89.372 27.297 1.223 1.00 0.00 C ATOM 1316 O ALA A 408 89.218 26.217 1.794 1.00 0.00 O ATOM 1317 CB ALA A 408 90.265 29.442 2.133 1.00 0.00 C ATOM 0 H ALA A 408 91.253 29.364 -0.131 1.00 0.00 H new ATOM 0 HA ALA A 408 91.313 27.560 2.087 1.00 0.00 H new ATOM 0 HB1 ALA A 408 89.763 29.233 3.078 1.00 0.00 H new ATOM 0 HB2 ALA A 408 91.170 30.019 2.323 1.00 0.00 H new ATOM 0 HB3 ALA A 408 89.599 30.014 1.487 1.00 0.00 H new ATOM 1323 N ASP A 409 88.469 27.811 0.391 1.00 0.00 N ATOM 1324 CA ASP A 409 87.220 27.109 0.098 1.00 0.00 C ATOM 1325 C ASP A 409 87.468 25.616 -0.092 1.00 0.00 C ATOM 1326 O ASP A 409 86.686 24.784 0.369 1.00 0.00 O ATOM 1327 CB ASP A 409 86.584 27.687 -1.168 1.00 0.00 C ATOM 1328 CG ASP A 409 86.341 29.182 -0.994 1.00 0.00 C ATOM 1329 OD1 ASP A 409 87.286 29.938 -1.144 1.00 0.00 O ATOM 1330 OD2 ASP A 409 85.211 29.550 -0.715 1.00 0.00 O ATOM 0 H ASP A 409 88.576 28.704 -0.089 1.00 0.00 H new ATOM 0 HA ASP A 409 86.545 27.245 0.943 1.00 0.00 H new ATOM 0 HB2 ASP A 409 87.236 27.513 -2.024 1.00 0.00 H new ATOM 0 HB3 ASP A 409 85.642 27.179 -1.376 1.00 0.00 H new ATOM 1335 N VAL A 410 88.560 25.286 -0.769 1.00 0.00 N ATOM 1336 CA VAL A 410 88.905 23.890 -1.014 1.00 0.00 C ATOM 1337 C VAL A 410 89.501 23.261 0.243 1.00 0.00 C ATOM 1338 O VAL A 410 89.075 22.190 0.674 1.00 0.00 O ATOM 1339 CB VAL A 410 89.906 23.800 -2.170 1.00 0.00 C ATOM 1340 CG1 VAL A 410 90.420 22.364 -2.302 1.00 0.00 C ATOM 1341 CG2 VAL A 410 89.213 24.213 -3.473 1.00 0.00 C ATOM 0 H VAL A 410 89.219 25.961 -1.157 1.00 0.00 H new ATOM 0 HA VAL A 410 87.999 23.345 -1.279 1.00 0.00 H new ATOM 0 HB VAL A 410 90.746 24.465 -1.972 1.00 0.00 H new ATOM 0 HG11 VAL A 410 91.131 22.306 -3.126 1.00 0.00 H new ATOM 0 HG12 VAL A 410 90.912 22.067 -1.376 1.00 0.00 H new ATOM 0 HG13 VAL A 410 89.583 21.694 -2.498 1.00 0.00 H new ATOM 0 HG21 VAL A 410 89.922 24.150 -4.298 1.00 0.00 H new ATOM 0 HG22 VAL A 410 88.373 23.546 -3.665 1.00 0.00 H new ATOM 0 HG23 VAL A 410 88.850 25.237 -3.383 1.00 0.00 H new ATOM 1351 N GLN A 411 90.490 23.933 0.825 1.00 0.00 N ATOM 1352 CA GLN A 411 91.135 23.427 2.031 1.00 0.00 C ATOM 1353 C GLN A 411 90.109 23.238 3.145 1.00 0.00 C ATOM 1354 O GLN A 411 90.315 22.443 4.062 1.00 0.00 O ATOM 1355 CB GLN A 411 92.223 24.400 2.490 1.00 0.00 C ATOM 1356 CG GLN A 411 92.967 23.808 3.688 1.00 0.00 C ATOM 1357 CD GLN A 411 94.111 24.729 4.099 1.00 0.00 C ATOM 1358 OE1 GLN A 411 94.267 25.040 5.279 1.00 0.00 O ATOM 1359 NE2 GLN A 411 94.927 25.186 3.188 1.00 0.00 N ATOM 0 H GLN A 411 90.859 24.821 0.485 1.00 0.00 H new ATOM 0 HA GLN A 411 91.588 22.462 1.803 1.00 0.00 H new ATOM 0 HB2 GLN A 411 92.920 24.593 1.675 1.00 0.00 H new ATOM 0 HB3 GLN A 411 91.778 25.357 2.762 1.00 0.00 H new ATOM 0 HG2 GLN A 411 92.280 23.674 4.523 1.00 0.00 H new ATOM 0 HG3 GLN A 411 93.356 22.822 3.434 1.00 0.00 H new ATOM 0 HE21 GLN A 411 94.796 24.927 2.210 1.00 0.00 H new ATOM 0 HE22 GLN A 411 95.695 25.802 3.454 1.00 0.00 H new ATOM 1368 N ALA A 412 89.005 23.972 3.056 1.00 0.00 N ATOM 1369 CA ALA A 412 87.953 23.875 4.061 1.00 0.00 C ATOM 1370 C ALA A 412 87.270 22.513 3.987 1.00 0.00 C ATOM 1371 O ALA A 412 86.353 22.224 4.755 1.00 0.00 O ATOM 1372 CB ALA A 412 86.918 24.981 3.842 1.00 0.00 C ATOM 0 H ALA A 412 88.816 24.636 2.305 1.00 0.00 H new ATOM 0 HA ALA A 412 88.403 23.991 5.047 1.00 0.00 H new ATOM 0 HB1 ALA A 412 86.136 24.902 4.597 1.00 0.00 H new ATOM 0 HB2 ALA A 412 87.403 25.954 3.923 1.00 0.00 H new ATOM 0 HB3 ALA A 412 86.478 24.876 2.850 1.00 0.00 H new ATOM 1378 N LYS A 413 87.728 21.678 3.056 1.00 0.00 N ATOM 1379 CA LYS A 413 87.164 20.340 2.880 1.00 0.00 C ATOM 1380 C LYS A 413 87.958 19.320 3.695 1.00 0.00 C ATOM 1381 O LYS A 413 87.706 18.118 3.627 1.00 0.00 O ATOM 1382 CB LYS A 413 87.198 19.958 1.391 1.00 0.00 C ATOM 1383 CG LYS A 413 86.172 18.846 1.097 1.00 0.00 C ATOM 1384 CD LYS A 413 84.797 19.457 0.801 1.00 0.00 C ATOM 1385 CE LYS A 413 83.817 18.346 0.419 1.00 0.00 C ATOM 1386 NZ LYS A 413 82.457 18.926 0.232 1.00 0.00 N ATOM 0 H LYS A 413 88.487 21.903 2.413 1.00 0.00 H new ATOM 0 HA LYS A 413 86.132 20.341 3.230 1.00 0.00 H new ATOM 0 HB2 LYS A 413 86.980 20.834 0.780 1.00 0.00 H new ATOM 0 HB3 LYS A 413 88.198 19.620 1.119 1.00 0.00 H new ATOM 0 HG2 LYS A 413 86.504 18.251 0.246 1.00 0.00 H new ATOM 0 HG3 LYS A 413 86.102 18.171 1.950 1.00 0.00 H new ATOM 0 HD2 LYS A 413 84.431 19.995 1.675 1.00 0.00 H new ATOM 0 HD3 LYS A 413 84.876 20.182 -0.009 1.00 0.00 H new ATOM 0 HE2 LYS A 413 84.145 17.857 -0.498 1.00 0.00 H new ATOM 0 HE3 LYS A 413 83.795 17.583 1.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 81.790 18.171 -0.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 82.146 19.373 1.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 82.485 19.639 -0.525 1.00 0.00 H new ATOM 1400 N ASN A 414 88.922 19.814 4.461 1.00 0.00 N ATOM 1401 CA ASN A 414 89.752 18.942 5.283 1.00 0.00 C ATOM 1402 C ASN A 414 90.458 17.901 4.417 1.00 0.00 C ATOM 1403 O ASN A 414 90.189 16.704 4.524 1.00 0.00 O ATOM 1404 CB ASN A 414 88.892 18.237 6.335 1.00 0.00 C ATOM 1405 CG ASN A 414 89.784 17.492 7.322 1.00 0.00 C ATOM 1406 OD1 ASN A 414 90.638 18.098 7.970 1.00 0.00 O ATOM 1407 ND2 ASN A 414 89.637 16.205 7.476 1.00 0.00 N ATOM 0 H ASN A 414 89.148 20.806 4.531 1.00 0.00 H new ATOM 0 HA ASN A 414 90.504 19.554 5.782 1.00 0.00 H new ATOM 0 HB2 ASN A 414 88.279 18.967 6.865 1.00 0.00 H new ATOM 0 HB3 ASN A 414 88.209 17.539 5.851 1.00 0.00 H new ATOM 0 HD21 ASN A 414 90.230 15.699 8.134 1.00 0.00 H new ATOM 0 HD22 ASN A 414 88.929 15.705 6.938 1.00 0.00 H new ATOM 1414 N PRO A 415 91.351 18.336 3.567 1.00 0.00 N ATOM 1415 CA PRO A 415 92.114 17.429 2.660 1.00 0.00 C ATOM 1416 C PRO A 415 92.667 16.205 3.392 1.00 0.00 C ATOM 1417 O PRO A 415 93.217 16.320 4.486 1.00 0.00 O ATOM 1418 CB PRO A 415 93.246 18.322 2.135 1.00 0.00 C ATOM 1419 CG PRO A 415 92.688 19.709 2.176 1.00 0.00 C ATOM 1420 CD PRO A 415 91.731 19.747 3.373 1.00 0.00 C ATOM 0 HA PRO A 415 91.489 17.015 1.869 1.00 0.00 H new ATOM 0 HB2 PRO A 415 94.138 18.236 2.755 1.00 0.00 H new ATOM 0 HB3 PRO A 415 93.534 18.041 1.122 1.00 0.00 H new ATOM 0 HG2 PRO A 415 93.483 20.446 2.289 1.00 0.00 H new ATOM 0 HG3 PRO A 415 92.164 19.946 1.250 1.00 0.00 H new ATOM 0 HD2 PRO A 415 92.216 20.156 4.259 1.00 0.00 H new ATOM 0 HD3 PRO A 415 90.861 20.371 3.169 1.00 0.00 H new ATOM 1428 N TRP A 416 92.514 15.033 2.774 1.00 0.00 N ATOM 1429 CA TRP A 416 92.999 13.782 3.364 1.00 0.00 C ATOM 1430 C TRP A 416 93.706 12.940 2.308 1.00 0.00 C ATOM 1431 O TRP A 416 93.284 12.892 1.153 1.00 0.00 O ATOM 1432 CB TRP A 416 91.825 12.993 3.947 1.00 0.00 C ATOM 1433 CG TRP A 416 90.901 12.585 2.845 1.00 0.00 C ATOM 1434 CD1 TRP A 416 90.140 13.434 2.117 1.00 0.00 C ATOM 1435 CD2 TRP A 416 90.627 11.249 2.334 1.00 0.00 C ATOM 1436 NE1 TRP A 416 89.416 12.703 1.191 1.00 0.00 N ATOM 1437 CE2 TRP A 416 89.681 11.352 1.286 1.00 0.00 C ATOM 1438 CE3 TRP A 416 91.102 9.969 2.675 1.00 0.00 C ATOM 1439 CZ2 TRP A 416 89.224 10.227 0.600 1.00 0.00 C ATOM 1440 CZ3 TRP A 416 90.643 8.833 1.986 1.00 0.00 C ATOM 1441 CH2 TRP A 416 89.706 8.963 0.951 1.00 0.00 C ATOM 0 H TRP A 416 92.060 14.923 1.868 1.00 0.00 H new ATOM 0 HA TRP A 416 93.705 14.021 4.159 1.00 0.00 H new ATOM 0 HB2 TRP A 416 92.191 12.112 4.474 1.00 0.00 H new ATOM 0 HB3 TRP A 416 91.291 13.601 4.677 1.00 0.00 H new ATOM 0 HD1 TRP A 416 90.103 14.507 2.238 1.00 0.00 H new ATOM 0 HE1 TRP A 416 88.766 13.113 0.520 1.00 0.00 H new ATOM 0 HE3 TRP A 416 91.824 9.859 3.471 1.00 0.00 H new ATOM 0 HZ2 TRP A 416 88.503 10.332 -0.197 1.00 0.00 H new ATOM 0 HZ3 TRP A 416 91.014 7.855 2.255 1.00 0.00 H new ATOM 0 HH2 TRP A 416 89.357 8.087 0.425 1.00 0.00 H new ATOM 1452 N ALA A 417 94.784 12.276 2.710 1.00 0.00 N ATOM 1453 CA ALA A 417 95.542 11.439 1.786 1.00 0.00 C ATOM 1454 C ALA A 417 94.693 10.270 1.300 1.00 0.00 C ATOM 1455 O ALA A 417 93.642 9.973 1.869 1.00 0.00 O ATOM 1456 CB ALA A 417 96.803 10.913 2.474 1.00 0.00 C ATOM 0 H ALA A 417 95.151 12.300 3.661 1.00 0.00 H new ATOM 0 HA ALA A 417 95.826 12.044 0.925 1.00 0.00 H new ATOM 0 HB1 ALA A 417 97.364 10.289 1.778 1.00 0.00 H new ATOM 0 HB2 ALA A 417 97.423 11.753 2.789 1.00 0.00 H new ATOM 0 HB3 ALA A 417 96.522 10.322 3.346 1.00 0.00 H new ATOM 1462 N LYS A 418 95.159 9.607 0.244 1.00 0.00 N ATOM 1463 CA LYS A 418 94.438 8.466 -0.315 1.00 0.00 C ATOM 1464 C LYS A 418 95.419 7.515 -1.015 1.00 0.00 C ATOM 1465 O LYS A 418 95.604 7.584 -2.231 1.00 0.00 O ATOM 1466 CB LYS A 418 93.379 8.973 -1.315 1.00 0.00 C ATOM 1467 CG LYS A 418 92.209 7.983 -1.401 1.00 0.00 C ATOM 1468 CD LYS A 418 92.736 6.583 -1.723 1.00 0.00 C ATOM 1469 CE LYS A 418 91.577 5.685 -2.162 1.00 0.00 C ATOM 1470 NZ LYS A 418 91.997 4.258 -2.078 1.00 0.00 N ATOM 0 H LYS A 418 96.027 9.838 -0.239 1.00 0.00 H new ATOM 0 HA LYS A 418 93.942 7.921 0.488 1.00 0.00 H new ATOM 0 HB2 LYS A 418 93.014 9.952 -1.003 1.00 0.00 H new ATOM 0 HB3 LYS A 418 93.830 9.100 -2.299 1.00 0.00 H new ATOM 0 HG2 LYS A 418 91.664 7.968 -0.457 1.00 0.00 H new ATOM 0 HG3 LYS A 418 91.506 8.303 -2.170 1.00 0.00 H new ATOM 0 HD2 LYS A 418 93.485 6.639 -2.513 1.00 0.00 H new ATOM 0 HD3 LYS A 418 93.227 6.158 -0.847 1.00 0.00 H new ATOM 0 HE2 LYS A 418 90.708 5.858 -1.527 1.00 0.00 H new ATOM 0 HE3 LYS A 418 91.280 5.929 -3.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 91.429 3.689 -2.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 93.003 4.177 -2.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 91.853 3.910 -1.108 1.00 0.00 H new ATOM 1484 N PRO A 419 96.049 6.636 -0.274 1.00 0.00 N ATOM 1485 CA PRO A 419 97.029 5.658 -0.840 1.00 0.00 C ATOM 1486 C PRO A 419 96.470 4.906 -2.050 1.00 0.00 C ATOM 1487 O PRO A 419 95.297 4.533 -2.074 1.00 0.00 O ATOM 1488 CB PRO A 419 97.304 4.703 0.332 1.00 0.00 C ATOM 1489 CG PRO A 419 97.038 5.516 1.556 1.00 0.00 C ATOM 1490 CD PRO A 419 95.907 6.477 1.185 1.00 0.00 C ATOM 0 HA PRO A 419 97.928 6.148 -1.214 1.00 0.00 H new ATOM 0 HB2 PRO A 419 96.656 3.828 0.290 1.00 0.00 H new ATOM 0 HB3 PRO A 419 98.332 4.340 0.314 1.00 0.00 H new ATOM 0 HG2 PRO A 419 96.751 4.879 2.393 1.00 0.00 H new ATOM 0 HG3 PRO A 419 97.930 6.063 1.863 1.00 0.00 H new ATOM 0 HD2 PRO A 419 94.932 6.069 1.450 1.00 0.00 H new ATOM 0 HD3 PRO A 419 96.006 7.431 1.703 1.00 0.00 H new ATOM 1498 N LEU A 420 97.323 4.685 -3.047 1.00 0.00 N ATOM 1499 CA LEU A 420 96.913 3.973 -4.255 1.00 0.00 C ATOM 1500 C LEU A 420 97.012 2.466 -4.039 1.00 0.00 C ATOM 1501 O LEU A 420 96.389 1.684 -4.755 1.00 0.00 O ATOM 1502 CB LEU A 420 97.813 4.380 -5.429 1.00 0.00 C ATOM 1503 CG LEU A 420 97.459 5.806 -5.904 1.00 0.00 C ATOM 1504 CD1 LEU A 420 98.672 6.436 -6.598 1.00 0.00 C ATOM 1505 CD2 LEU A 420 96.288 5.763 -6.898 1.00 0.00 C ATOM 0 H LEU A 420 98.297 4.987 -3.043 1.00 0.00 H new ATOM 0 HA LEU A 420 95.879 4.234 -4.480 1.00 0.00 H new ATOM 0 HB2 LEU A 420 98.859 4.339 -5.126 1.00 0.00 H new ATOM 0 HB3 LEU A 420 97.692 3.675 -6.251 1.00 0.00 H new ATOM 0 HG LEU A 420 97.175 6.399 -5.035 1.00 0.00 H new ATOM 0 HD11 LEU A 420 98.418 7.442 -6.932 1.00 0.00 H new ATOM 0 HD12 LEU A 420 99.506 6.485 -5.898 1.00 0.00 H new ATOM 0 HD13 LEU A 420 98.955 5.829 -7.458 1.00 0.00 H new ATOM 0 HD21 LEU A 420 96.050 6.776 -7.224 1.00 0.00 H new ATOM 0 HD22 LEU A 420 96.566 5.160 -7.762 1.00 0.00 H new ATOM 0 HD23 LEU A 420 95.416 5.323 -6.414 1.00 0.00 H new ATOM 1517 N ARG A 421 97.803 2.068 -3.047 1.00 0.00 N ATOM 1518 CA ARG A 421 97.983 0.653 -2.744 1.00 0.00 C ATOM 1519 C ARG A 421 96.632 -0.044 -2.614 1.00 0.00 C ATOM 1520 O ARG A 421 96.559 -1.272 -2.562 1.00 0.00 O ATOM 1521 CB ARG A 421 98.770 0.496 -1.440 1.00 0.00 C ATOM 1522 CG ARG A 421 99.295 -0.937 -1.320 1.00 0.00 C ATOM 1523 CD ARG A 421 100.191 -1.051 -0.085 1.00 0.00 C ATOM 1524 NE ARG A 421 101.350 -0.176 -0.220 1.00 0.00 N ATOM 1525 CZ ARG A 421 102.193 0.010 0.791 1.00 0.00 C ATOM 1526 NH1 ARG A 421 101.989 -0.595 1.930 1.00 0.00 N ATOM 1527 NH2 ARG A 421 103.223 0.797 0.645 1.00 0.00 N ATOM 0 H ARG A 421 98.327 2.701 -2.443 1.00 0.00 H new ATOM 0 HA ARG A 421 98.538 0.192 -3.561 1.00 0.00 H new ATOM 0 HB2 ARG A 421 99.601 1.201 -1.419 1.00 0.00 H new ATOM 0 HB3 ARG A 421 98.131 0.732 -0.589 1.00 0.00 H new ATOM 0 HG2 ARG A 421 98.462 -1.636 -1.244 1.00 0.00 H new ATOM 0 HG3 ARG A 421 99.856 -1.206 -2.215 1.00 0.00 H new ATOM 0 HD2 ARG A 421 99.627 -0.784 0.808 1.00 0.00 H new ATOM 0 HD3 ARG A 421 100.518 -2.083 0.042 1.00 0.00 H new ATOM 0 HE ARG A 421 101.517 0.302 -1.106 1.00 0.00 H new ATOM 0 HH11 ARG A 421 101.183 -1.210 2.044 1.00 0.00 H new ATOM 0 HH12 ARG A 421 102.635 -0.453 2.706 1.00 0.00 H new ATOM 0 HH21 ARG A 421 103.382 1.270 -0.245 1.00 0.00 H new ATOM 0 HH22 ARG A 421 103.870 0.940 1.421 1.00 0.00 H new ATOM 1541 N GLN A 422 95.560 0.747 -2.561 1.00 0.00 N ATOM 1542 CA GLN A 422 94.205 0.200 -2.436 1.00 0.00 C ATOM 1543 C GLN A 422 93.468 0.281 -3.767 1.00 0.00 C ATOM 1544 O GLN A 422 93.083 -0.740 -4.335 1.00 0.00 O ATOM 1545 CB GLN A 422 93.428 0.978 -1.372 1.00 0.00 C ATOM 1546 CG GLN A 422 92.159 0.209 -1.000 1.00 0.00 C ATOM 1547 CD GLN A 422 91.214 1.112 -0.215 1.00 0.00 C ATOM 1548 OE1 GLN A 422 91.661 1.947 0.572 1.00 0.00 O ATOM 1549 NE2 GLN A 422 89.924 0.994 -0.382 1.00 0.00 N ATOM 0 H GLN A 422 95.601 1.765 -2.602 1.00 0.00 H new ATOM 0 HA GLN A 422 94.281 -0.847 -2.141 1.00 0.00 H new ATOM 0 HB2 GLN A 422 94.049 1.125 -0.488 1.00 0.00 H new ATOM 0 HB3 GLN A 422 93.169 1.968 -1.747 1.00 0.00 H new ATOM 0 HG2 GLN A 422 91.665 -0.152 -1.902 1.00 0.00 H new ATOM 0 HG3 GLN A 422 92.416 -0.667 -0.405 1.00 0.00 H new ATOM 0 HE21 GLN A 422 89.555 0.302 -1.034 1.00 0.00 H new ATOM 0 HE22 GLN A 422 89.285 1.594 0.140 1.00 0.00 H new ATOM 1558 N VAL A 423 93.268 1.501 -4.260 1.00 0.00 N ATOM 1559 CA VAL A 423 92.570 1.698 -5.528 1.00 0.00 C ATOM 1560 C VAL A 423 93.019 0.667 -6.559 1.00 0.00 C ATOM 1561 O VAL A 423 92.319 0.414 -7.541 1.00 0.00 O ATOM 1562 CB VAL A 423 92.846 3.101 -6.065 1.00 0.00 C ATOM 1563 CG1 VAL A 423 91.881 3.408 -7.211 1.00 0.00 C ATOM 1564 CG2 VAL A 423 92.648 4.125 -4.945 1.00 0.00 C ATOM 0 H VAL A 423 93.576 2.361 -3.806 1.00 0.00 H new ATOM 0 HA VAL A 423 91.502 1.577 -5.349 1.00 0.00 H new ATOM 0 HB VAL A 423 93.872 3.154 -6.429 1.00 0.00 H new ATOM 0 HG11 VAL A 423 92.078 4.409 -7.594 1.00 0.00 H new ATOM 0 HG12 VAL A 423 92.021 2.680 -8.010 1.00 0.00 H new ATOM 0 HG13 VAL A 423 90.855 3.354 -6.847 1.00 0.00 H new ATOM 0 HG21 VAL A 423 92.845 5.126 -5.328 1.00 0.00 H new ATOM 0 HG22 VAL A 423 91.622 4.071 -4.580 1.00 0.00 H new ATOM 0 HG23 VAL A 423 93.336 3.908 -4.128 1.00 0.00 H new ATOM 1574 N GLN A 424 94.185 0.071 -6.329 1.00 0.00 N ATOM 1575 CA GLN A 424 94.707 -0.935 -7.247 1.00 0.00 C ATOM 1576 C GLN A 424 93.628 -1.962 -7.571 1.00 0.00 C ATOM 1577 O GLN A 424 93.765 -2.751 -8.506 1.00 0.00 O ATOM 1578 CB GLN A 424 95.917 -1.637 -6.624 1.00 0.00 C ATOM 1579 CG GLN A 424 95.545 -2.170 -5.239 1.00 0.00 C ATOM 1580 CD GLN A 424 96.691 -3.004 -4.678 1.00 0.00 C ATOM 1581 OE1 GLN A 424 97.712 -2.458 -4.262 1.00 0.00 O ATOM 1582 NE2 GLN A 424 96.582 -4.304 -4.641 1.00 0.00 N ATOM 0 H GLN A 424 94.781 0.264 -5.524 1.00 0.00 H new ATOM 0 HA GLN A 424 95.015 -0.440 -8.168 1.00 0.00 H new ATOM 0 HB2 GLN A 424 96.244 -2.456 -7.264 1.00 0.00 H new ATOM 0 HB3 GLN A 424 96.752 -0.941 -6.545 1.00 0.00 H new ATOM 0 HG2 GLN A 424 95.325 -1.340 -4.567 1.00 0.00 H new ATOM 0 HG3 GLN A 424 94.641 -2.776 -5.304 1.00 0.00 H new ATOM 0 HE21 GLN A 424 95.735 -4.755 -4.986 1.00 0.00 H new ATOM 0 HE22 GLN A 424 97.344 -4.869 -4.267 1.00 0.00 H new ATOM 1591 N ALA A 425 92.557 -1.939 -6.788 1.00 0.00 N ATOM 1592 CA ALA A 425 91.448 -2.863 -6.985 1.00 0.00 C ATOM 1593 C ALA A 425 90.652 -2.489 -8.233 1.00 0.00 C ATOM 1594 O ALA A 425 90.655 -3.218 -9.225 1.00 0.00 O ATOM 1595 CB ALA A 425 90.531 -2.825 -5.762 1.00 0.00 C ATOM 0 H ALA A 425 92.433 -1.290 -6.011 1.00 0.00 H new ATOM 0 HA ALA A 425 91.848 -3.868 -7.116 1.00 0.00 H new ATOM 0 HB1 ALA A 425 89.701 -3.516 -5.908 1.00 0.00 H new ATOM 0 HB2 ALA A 425 91.094 -3.117 -4.876 1.00 0.00 H new ATOM 0 HB3 ALA A 425 90.143 -1.815 -5.629 1.00 0.00 H new ATOM 1601 N ASP A 426 89.970 -1.350 -8.171 1.00 0.00 N ATOM 1602 CA ASP A 426 89.168 -0.888 -9.298 1.00 0.00 C ATOM 1603 C ASP A 426 90.035 -0.700 -10.538 1.00 0.00 C ATOM 1604 O ASP A 426 89.592 -0.945 -11.660 1.00 0.00 O ATOM 1605 CB ASP A 426 88.486 0.436 -8.945 1.00 0.00 C ATOM 1606 CG ASP A 426 89.502 1.403 -8.348 1.00 0.00 C ATOM 1607 OD1 ASP A 426 89.947 1.154 -7.240 1.00 0.00 O ATOM 1608 OD2 ASP A 426 89.821 2.379 -9.008 1.00 0.00 O ATOM 0 H ASP A 426 89.956 -0.734 -7.358 1.00 0.00 H new ATOM 0 HA ASP A 426 88.411 -1.643 -9.512 1.00 0.00 H new ATOM 0 HB2 ASP A 426 88.037 0.872 -9.837 1.00 0.00 H new ATOM 0 HB3 ASP A 426 87.678 0.260 -8.235 1.00 0.00 H new ATOM 1613 N LEU A 427 91.273 -0.262 -10.330 1.00 0.00 N ATOM 1614 CA LEU A 427 92.191 -0.045 -11.444 1.00 0.00 C ATOM 1615 C LEU A 427 92.244 -1.278 -12.340 1.00 0.00 C ATOM 1616 O LEU A 427 92.587 -2.371 -11.889 1.00 0.00 O ATOM 1617 CB LEU A 427 93.595 0.263 -10.911 1.00 0.00 C ATOM 1618 CG LEU A 427 94.479 0.839 -12.039 1.00 0.00 C ATOM 1619 CD1 LEU A 427 94.264 2.353 -12.166 1.00 0.00 C ATOM 1620 CD2 LEU A 427 95.956 0.575 -11.720 1.00 0.00 C ATOM 0 H LEU A 427 91.661 -0.052 -9.410 1.00 0.00 H new ATOM 0 HA LEU A 427 91.831 0.801 -12.029 1.00 0.00 H new ATOM 0 HB2 LEU A 427 93.532 0.976 -10.089 1.00 0.00 H new ATOM 0 HB3 LEU A 427 94.048 -0.645 -10.512 1.00 0.00 H new ATOM 0 HG LEU A 427 94.205 0.355 -12.976 1.00 0.00 H new ATOM 0 HD11 LEU A 427 94.894 2.744 -12.965 1.00 0.00 H new ATOM 0 HD12 LEU A 427 93.218 2.554 -12.397 1.00 0.00 H new ATOM 0 HD13 LEU A 427 94.527 2.838 -11.226 1.00 0.00 H new ATOM 0 HD21 LEU A 427 96.579 0.982 -12.517 1.00 0.00 H new ATOM 0 HD22 LEU A 427 96.216 1.054 -10.776 1.00 0.00 H new ATOM 0 HD23 LEU A 427 96.125 -0.499 -11.640 1.00 0.00 H new ATOM 1632 N LYS A 428 91.901 -1.095 -13.611 1.00 0.00 N ATOM 1633 CA LYS A 428 91.912 -2.201 -14.561 1.00 0.00 C ATOM 1634 C LYS A 428 93.345 -2.587 -14.916 1.00 0.00 C ATOM 1635 CB LYS A 428 91.159 -1.806 -15.833 1.00 0.00 C ATOM 1636 CG LYS A 428 90.880 -3.056 -16.673 1.00 0.00 C ATOM 1637 CD LYS A 428 90.479 -2.644 -18.093 1.00 0.00 C ATOM 1638 CE LYS A 428 89.276 -1.698 -18.041 1.00 0.00 C ATOM 1639 NZ LYS A 428 89.739 -0.323 -17.695 1.00 0.00 N ATOM 0 H LYS A 428 91.614 -0.199 -14.004 1.00 0.00 H new ATOM 0 HA LYS A 428 91.420 -3.057 -14.099 1.00 0.00 H new ATOM 0 HB2 LYS A 428 90.222 -1.312 -15.575 1.00 0.00 H new ATOM 0 HB3 LYS A 428 91.747 -1.092 -16.409 1.00 0.00 H new ATOM 0 HG2 LYS A 428 91.766 -3.690 -16.704 1.00 0.00 H new ATOM 0 HG3 LYS A 428 90.084 -3.643 -16.216 1.00 0.00 H new ATOM 0 HD2 LYS A 428 91.317 -2.154 -18.589 1.00 0.00 H new ATOM 0 HD3 LYS A 428 90.233 -3.528 -18.682 1.00 0.00 H new ATOM 0 HE2 LYS A 428 88.765 -1.690 -19.004 1.00 0.00 H new ATOM 0 HE3 LYS A 428 88.556 -2.048 -17.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 89.328 0.360 -18.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 89.436 -0.087 -16.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 90.777 -0.281 -17.752 1.00 0.00 H new TER 1653 LYS A 428