USER MOD reduce.3.24.130724 H: found=0, std=0, add=1235, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1225 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 123 THR OG1 : rot 44:sc= 1.28 USER MOD Set 1.2: A 142 TYR OH : rot 180:sc= 0.895 USER MOD Set 2.1: A 120 LYS NZ :NH3+ -158:sc= 2.07 (180deg=1.04) USER MOD Set 2.2: A 141 THR OG1 : rot 110:sc= -0.766 USER MOD Set 3.1: A 65 THR OG1 : rot -0:sc= 0.96 USER MOD Set 3.2: A 87 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 23 ASN : amide:sc= 0.681 K(o=1.3,f=-0.0086) USER MOD Set 4.2: A 49 TYR OH : rot 90:sc= 0.594 USER MOD Set 4.3: A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot -140:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= -0.128 USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 8 HIS : no HD1:sc=-0.000955 X(o=-0.00095,f=-0.00077) USER MOD Single : A 9 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 10 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot -110:sc= 1.3 USER MOD Single : A 20 HIS : no HD1:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 28 TYR OH : rot 174:sc= 1.2 USER MOD Single : A 32 CYS SG : rot 84:sc= 1.26 USER MOD Single : A 33 SER OG : rot -73:sc= 1.39 USER MOD Single : A 37 THR OG1 : rot -89:sc= -0.0763 USER MOD Single : A 51 SER OG : rot 50:sc= 0.0782 USER MOD Single : A 56 LYS NZ :NH3+ 130:sc= -0.0471 (180deg=-0.38) USER MOD Single : A 57 HIS : no HD1:sc= -0.238 X(o=-0.24,f=0.03) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0296) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot -42:sc= 0.178 USER MOD Single : A 71 HIS : no HD1:sc= 1.01 K(o=1,f=-5.6!) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= -0.0229 USER MOD Single : A 84 MET CE :methyl -168:sc= -0.379 (180deg=-0.804) USER MOD Single : A 94 TYR OH : rot 40:sc= 1.09 USER MOD Single : A 95 SER OG : rot 120:sc= -1.53! USER MOD Single : A 103 HIS : no HE2:sc= -5.78! C(o=-5.8!,f=-8.5!) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 MET CE :methyl -161:sc= -0.347 (180deg=-1.19) USER MOD Single : A 129 THR OG1 : rot 170:sc= 0.13 USER MOD Single : A 132 LYS NZ :NH3+ 173:sc=-0.000937 (180deg=-0.0649) USER MOD Single : A 133 MET CE :methyl -124:sc= -0.135 (180deg=-0.636) USER MOD Single : A 134 LYS NZ :NH3+ -172:sc= 1.28 (180deg=1.17) USER MOD Single : A 137 ASN : amide:sc= -1.48 K(o=-1.5,f=-2.8!) USER MOD Single : A 138 TYR OH : rot -140:sc=-0.00771 USER MOD Single : A 144 TYR OH : rot -120:sc= 1.17 USER MOD Single : A 146 TYR OH : rot -30:sc= -1.05! USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -8.231 20.230 -5.568 1.00 0.00 N ATOM 2 CA MET A 1 -8.576 21.139 -6.681 1.00 0.00 C ATOM 3 C MET A 1 -8.135 20.541 -8.014 1.00 0.00 C ATOM 4 O MET A 1 -7.008 20.061 -8.147 1.00 0.00 O ATOM 5 CB MET A 1 -7.903 22.499 -6.464 1.00 0.00 C ATOM 6 CG MET A 1 -8.270 23.546 -7.500 1.00 0.00 C ATOM 7 SD MET A 1 -7.509 25.142 -7.154 1.00 0.00 S ATOM 8 CE MET A 1 -8.159 26.136 -8.496 1.00 0.00 C ATOM 0 H1 MET A 1 -8.538 20.651 -4.668 1.00 0.00 H new ATOM 0 H2 MET A 1 -8.710 19.317 -5.704 1.00 0.00 H new ATOM 0 H3 MET A 1 -7.202 20.081 -5.548 1.00 0.00 H new ATOM 0 HA MET A 1 -9.657 21.274 -6.705 1.00 0.00 H new ATOM 0 HB2 MET A 1 -8.172 22.872 -5.476 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.822 22.362 -6.469 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.958 23.203 -8.487 1.00 0.00 H new ATOM 0 HG3 MET A 1 -9.354 23.661 -7.530 1.00 0.00 H new ATOM 0 HE1 MET A 1 -7.775 27.153 -8.415 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.851 25.707 -9.449 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.247 26.154 -8.441 1.00 0.00 H new ATOM 20 N GLY A 2 -9.032 20.544 -8.990 1.00 0.00 N ATOM 21 CA GLY A 2 -8.684 20.074 -10.318 1.00 0.00 C ATOM 22 C GLY A 2 -8.879 18.581 -10.476 1.00 0.00 C ATOM 23 O GLY A 2 -9.776 18.140 -11.192 1.00 0.00 O ATOM 0 H GLY A 2 -9.995 20.863 -8.887 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -9.293 20.596 -11.056 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -7.644 20.325 -10.528 1.00 0.00 H new ATOM 27 N SER A 3 -8.041 17.803 -9.804 1.00 0.00 N ATOM 28 CA SER A 3 -8.128 16.352 -9.869 1.00 0.00 C ATOM 29 C SER A 3 -9.349 15.855 -9.097 1.00 0.00 C ATOM 30 O SER A 3 -9.263 15.540 -7.908 1.00 0.00 O ATOM 31 CB SER A 3 -6.854 15.721 -9.303 1.00 0.00 C ATOM 32 OG SER A 3 -5.696 16.282 -9.903 1.00 0.00 O ATOM 0 H SER A 3 -7.292 18.154 -9.207 1.00 0.00 H new ATOM 0 HA SER A 3 -8.234 16.057 -10.913 1.00 0.00 H new ATOM 0 HB2 SER A 3 -6.818 15.872 -8.224 1.00 0.00 H new ATOM 0 HB3 SER A 3 -6.871 14.645 -9.474 1.00 0.00 H new ATOM 0 HG SER A 3 -5.038 15.575 -10.067 1.00 0.00 H new ATOM 38 N SER A 4 -10.495 15.845 -9.760 1.00 0.00 N ATOM 39 CA SER A 4 -11.728 15.355 -9.165 1.00 0.00 C ATOM 40 C SER A 4 -12.679 14.867 -10.250 1.00 0.00 C ATOM 41 O SER A 4 -13.510 15.623 -10.748 1.00 0.00 O ATOM 42 CB SER A 4 -12.398 16.454 -8.331 1.00 0.00 C ATOM 43 OG SER A 4 -11.531 16.920 -7.310 1.00 0.00 O ATOM 0 H SER A 4 -10.596 16.174 -10.720 1.00 0.00 H new ATOM 0 HA SER A 4 -11.485 14.520 -8.507 1.00 0.00 H new ATOM 0 HB2 SER A 4 -12.682 17.284 -8.978 1.00 0.00 H new ATOM 0 HB3 SER A 4 -13.315 16.069 -7.886 1.00 0.00 H new ATOM 0 HG SER A 4 -11.981 17.621 -6.794 1.00 0.00 H new ATOM 49 N HIS A 5 -12.521 13.614 -10.645 1.00 0.00 N ATOM 50 CA HIS A 5 -13.376 13.022 -11.661 1.00 0.00 C ATOM 51 C HIS A 5 -14.554 12.330 -10.993 1.00 0.00 C ATOM 52 O HIS A 5 -14.376 11.406 -10.196 1.00 0.00 O ATOM 53 CB HIS A 5 -12.582 12.031 -12.515 1.00 0.00 C ATOM 54 CG HIS A 5 -11.366 12.634 -13.153 1.00 0.00 C ATOM 55 ND1 HIS A 5 -10.104 12.361 -12.684 1.00 0.00 N ATOM 56 CD2 HIS A 5 -11.273 13.493 -14.196 1.00 0.00 C ATOM 57 CE1 HIS A 5 -9.278 13.056 -13.445 1.00 0.00 C ATOM 58 NE2 HIS A 5 -9.939 13.760 -14.375 1.00 0.00 N ATOM 0 H HIS A 5 -11.807 12.986 -10.276 1.00 0.00 H new ATOM 0 HA HIS A 5 -13.752 13.808 -12.316 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -12.277 11.190 -11.893 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -13.232 11.632 -13.294 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -12.092 13.892 -14.776 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -8.204 13.057 -13.332 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -9.530 14.375 -15.079 1.00 0.00 H new ATOM 66 N HIS A 6 -15.755 12.788 -11.304 1.00 0.00 N ATOM 67 CA HIS A 6 -16.946 12.298 -10.631 1.00 0.00 C ATOM 68 C HIS A 6 -17.555 11.121 -11.381 1.00 0.00 C ATOM 69 O HIS A 6 -18.483 11.276 -12.181 1.00 0.00 O ATOM 70 CB HIS A 6 -17.974 13.422 -10.456 1.00 0.00 C ATOM 71 CG HIS A 6 -17.498 14.535 -9.572 1.00 0.00 C ATOM 72 ND1 HIS A 6 -17.758 14.541 -8.224 1.00 0.00 N ATOM 73 CD2 HIS A 6 -16.787 15.644 -9.890 1.00 0.00 C ATOM 74 CE1 HIS A 6 -17.204 15.647 -7.752 1.00 0.00 C ATOM 75 NE2 HIS A 6 -16.605 16.347 -8.725 1.00 0.00 N ATOM 0 H HIS A 6 -15.931 13.497 -12.016 1.00 0.00 H new ATOM 0 HA HIS A 6 -16.651 11.948 -9.642 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -18.226 13.829 -11.435 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -18.890 13.004 -10.039 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -16.432 15.921 -10.871 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -17.231 15.947 -6.715 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -16.109 17.232 -8.620 1.00 0.00 H new ATOM 83 N HIS A 7 -16.992 9.950 -11.142 1.00 0.00 N ATOM 84 CA HIS A 7 -17.514 8.716 -11.700 1.00 0.00 C ATOM 85 C HIS A 7 -17.536 7.646 -10.617 1.00 0.00 C ATOM 86 O HIS A 7 -16.504 7.068 -10.278 1.00 0.00 O ATOM 87 CB HIS A 7 -16.667 8.261 -12.894 1.00 0.00 C ATOM 88 CG HIS A 7 -17.205 7.052 -13.602 1.00 0.00 C ATOM 89 ND1 HIS A 7 -16.637 5.811 -13.440 1.00 0.00 N ATOM 90 CD2 HIS A 7 -18.236 6.953 -14.474 1.00 0.00 C ATOM 91 CE1 HIS A 7 -17.329 4.991 -14.213 1.00 0.00 C ATOM 92 NE2 HIS A 7 -18.308 5.639 -14.863 1.00 0.00 N ATOM 0 H HIS A 7 -16.164 9.828 -10.559 1.00 0.00 H new ATOM 0 HA HIS A 7 -18.529 8.885 -12.058 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -16.592 9.082 -13.606 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -15.656 8.046 -12.548 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -18.880 7.756 -14.801 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -17.131 3.934 -14.309 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -18.976 5.234 -15.519 1.00 0.00 H new ATOM 100 N HIS A 8 -18.709 7.420 -10.046 1.00 0.00 N ATOM 101 CA HIS A 8 -18.856 6.449 -8.971 1.00 0.00 C ATOM 102 C HIS A 8 -19.834 5.347 -9.357 1.00 0.00 C ATOM 103 O HIS A 8 -20.555 4.816 -8.514 1.00 0.00 O ATOM 104 CB HIS A 8 -19.298 7.143 -7.673 1.00 0.00 C ATOM 105 CG HIS A 8 -20.506 8.021 -7.808 1.00 0.00 C ATOM 106 ND1 HIS A 8 -20.392 9.390 -7.820 1.00 0.00 N ATOM 107 CD2 HIS A 8 -21.814 7.684 -7.912 1.00 0.00 C ATOM 108 CE1 HIS A 8 -21.624 9.856 -7.930 1.00 0.00 C ATOM 109 NE2 HIS A 8 -22.518 8.858 -7.988 1.00 0.00 N ATOM 0 H HIS A 8 -19.573 7.895 -10.308 1.00 0.00 H new ATOM 0 HA HIS A 8 -17.884 5.986 -8.799 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -19.503 6.380 -6.922 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -18.469 7.744 -7.299 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -22.223 6.685 -7.931 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -21.878 10.905 -7.968 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -23.530 8.954 -8.073 1.00 0.00 H new ATOM 117 N HIS A 9 -19.836 4.993 -10.636 1.00 0.00 N ATOM 118 CA HIS A 9 -20.675 3.909 -11.127 1.00 0.00 C ATOM 119 C HIS A 9 -20.301 2.612 -10.413 1.00 0.00 C ATOM 120 O HIS A 9 -19.128 2.232 -10.369 1.00 0.00 O ATOM 121 CB HIS A 9 -20.515 3.757 -12.646 1.00 0.00 C ATOM 122 CG HIS A 9 -21.520 2.842 -13.281 1.00 0.00 C ATOM 123 ND1 HIS A 9 -22.732 3.313 -13.723 1.00 0.00 N ATOM 124 CD2 HIS A 9 -21.449 1.509 -13.522 1.00 0.00 C ATOM 125 CE1 HIS A 9 -23.370 2.264 -14.220 1.00 0.00 C ATOM 126 NE2 HIS A 9 -22.633 1.152 -14.119 1.00 0.00 N ATOM 0 H HIS A 9 -19.265 5.442 -11.352 1.00 0.00 H new ATOM 0 HA HIS A 9 -21.720 4.139 -10.918 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -20.593 4.741 -13.109 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -19.514 3.383 -12.859 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -20.622 0.855 -13.289 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -24.359 2.302 -14.652 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -22.900 0.217 -14.427 1.00 0.00 H new ATOM 134 N HIS A 10 -21.296 1.959 -9.828 1.00 0.00 N ATOM 135 CA HIS A 10 -21.066 0.736 -9.070 1.00 0.00 C ATOM 136 C HIS A 10 -20.661 -0.405 -9.990 1.00 0.00 C ATOM 137 O HIS A 10 -21.138 -0.504 -11.121 1.00 0.00 O ATOM 138 CB HIS A 10 -22.313 0.343 -8.273 1.00 0.00 C ATOM 139 CG HIS A 10 -22.741 1.372 -7.271 1.00 0.00 C ATOM 140 ND1 HIS A 10 -24.065 1.680 -7.084 1.00 0.00 N ATOM 141 CD2 HIS A 10 -21.988 2.127 -6.435 1.00 0.00 C ATOM 142 CE1 HIS A 10 -24.089 2.612 -6.145 1.00 0.00 C ATOM 143 NE2 HIS A 10 -22.854 2.915 -5.721 1.00 0.00 N ATOM 0 H HIS A 10 -22.271 2.256 -9.864 1.00 0.00 H new ATOM 0 HA HIS A 10 -20.251 0.930 -8.372 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -23.134 0.162 -8.967 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -22.120 -0.597 -7.755 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -20.912 2.111 -6.348 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -24.991 3.071 -5.767 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -22.606 3.599 -5.006 1.00 0.00 H new ATOM 151 N SER A 11 -19.788 -1.264 -9.499 1.00 0.00 N ATOM 152 CA SER A 11 -19.301 -2.387 -10.276 1.00 0.00 C ATOM 153 C SER A 11 -19.545 -3.687 -9.519 1.00 0.00 C ATOM 154 O SER A 11 -19.473 -3.720 -8.288 1.00 0.00 O ATOM 155 CB SER A 11 -17.808 -2.217 -10.577 1.00 0.00 C ATOM 156 OG SER A 11 -17.324 -3.264 -11.400 1.00 0.00 O ATOM 0 H SER A 11 -19.399 -1.204 -8.558 1.00 0.00 H new ATOM 0 HA SER A 11 -19.842 -2.424 -11.222 1.00 0.00 H new ATOM 0 HB2 SER A 11 -17.641 -1.259 -11.069 1.00 0.00 H new ATOM 0 HB3 SER A 11 -17.247 -2.198 -9.643 1.00 0.00 H new ATOM 0 HG SER A 11 -16.370 -3.127 -11.576 1.00 0.00 H new ATOM 162 N SER A 12 -19.861 -4.745 -10.251 1.00 0.00 N ATOM 163 CA SER A 12 -20.081 -6.049 -9.651 1.00 0.00 C ATOM 164 C SER A 12 -18.848 -6.930 -9.811 1.00 0.00 C ATOM 165 O SER A 12 -18.607 -7.495 -10.879 1.00 0.00 O ATOM 166 CB SER A 12 -21.304 -6.723 -10.277 1.00 0.00 C ATOM 167 OG SER A 12 -22.485 -5.969 -10.032 1.00 0.00 O ATOM 0 H SER A 12 -19.971 -4.724 -11.265 1.00 0.00 H new ATOM 0 HA SER A 12 -20.266 -5.910 -8.586 1.00 0.00 H new ATOM 0 HB2 SER A 12 -21.154 -6.831 -11.351 1.00 0.00 H new ATOM 0 HB3 SER A 12 -21.419 -7.727 -9.869 1.00 0.00 H new ATOM 0 HG SER A 12 -23.252 -6.419 -10.443 1.00 0.00 H new ATOM 173 N GLY A 13 -18.062 -7.026 -8.751 1.00 0.00 N ATOM 174 CA GLY A 13 -16.870 -7.843 -8.785 1.00 0.00 C ATOM 175 C GLY A 13 -16.929 -8.958 -7.767 1.00 0.00 C ATOM 176 O GLY A 13 -17.586 -8.823 -6.730 1.00 0.00 O ATOM 0 H GLY A 13 -18.230 -6.550 -7.864 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -16.747 -8.266 -9.782 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -15.996 -7.220 -8.593 1.00 0.00 H new ATOM 180 N LEU A 14 -16.258 -10.060 -8.058 1.00 0.00 N ATOM 181 CA LEU A 14 -16.243 -11.201 -7.157 1.00 0.00 C ATOM 182 C LEU A 14 -14.961 -11.207 -6.340 1.00 0.00 C ATOM 183 O LEU A 14 -14.020 -10.472 -6.641 1.00 0.00 O ATOM 184 CB LEU A 14 -16.366 -12.508 -7.948 1.00 0.00 C ATOM 185 CG LEU A 14 -17.651 -12.658 -8.766 1.00 0.00 C ATOM 186 CD1 LEU A 14 -17.638 -13.961 -9.547 1.00 0.00 C ATOM 187 CD2 LEU A 14 -18.872 -12.597 -7.860 1.00 0.00 C ATOM 0 H LEU A 14 -15.716 -10.189 -8.912 1.00 0.00 H new ATOM 0 HA LEU A 14 -17.094 -11.120 -6.481 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -15.514 -12.587 -8.623 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -16.299 -13.343 -7.251 1.00 0.00 H new ATOM 0 HG LEU A 14 -17.703 -11.831 -9.474 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -18.560 -14.050 -10.122 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -16.785 -13.970 -10.225 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -17.560 -14.799 -8.855 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -19.776 -12.705 -8.460 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -18.823 -13.404 -7.128 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -18.893 -11.638 -7.342 1.00 0.00 H new ATOM 199 N VAL A 15 -14.929 -12.029 -5.305 1.00 0.00 N ATOM 200 CA VAL A 15 -13.738 -12.173 -4.486 1.00 0.00 C ATOM 201 C VAL A 15 -12.782 -13.176 -5.135 1.00 0.00 C ATOM 202 O VAL A 15 -13.188 -14.277 -5.509 1.00 0.00 O ATOM 203 CB VAL A 15 -14.093 -12.614 -3.042 1.00 0.00 C ATOM 204 CG1 VAL A 15 -14.888 -13.914 -3.039 1.00 0.00 C ATOM 205 CG2 VAL A 15 -12.839 -12.754 -2.190 1.00 0.00 C ATOM 0 H VAL A 15 -15.716 -12.608 -5.012 1.00 0.00 H new ATOM 0 HA VAL A 15 -13.248 -11.202 -4.420 1.00 0.00 H new ATOM 0 HB VAL A 15 -14.719 -11.835 -2.606 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -15.121 -14.196 -2.012 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -15.814 -13.775 -3.596 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -14.298 -14.702 -3.507 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -13.116 -13.064 -1.183 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -12.181 -13.502 -2.632 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -12.321 -11.796 -2.145 1.00 0.00 H new ATOM 215 N PRO A 16 -11.511 -12.789 -5.322 1.00 0.00 N ATOM 216 CA PRO A 16 -10.506 -13.668 -5.915 1.00 0.00 C ATOM 217 C PRO A 16 -10.241 -14.895 -5.058 1.00 0.00 C ATOM 218 O PRO A 16 -9.922 -14.786 -3.870 1.00 0.00 O ATOM 219 CB PRO A 16 -9.247 -12.804 -5.997 1.00 0.00 C ATOM 220 CG PRO A 16 -9.717 -11.398 -5.830 1.00 0.00 C ATOM 221 CD PRO A 16 -10.958 -11.470 -4.987 1.00 0.00 C ATOM 0 HA PRO A 16 -10.833 -14.048 -6.883 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.534 -13.075 -5.218 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -8.741 -12.938 -6.953 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -8.954 -10.787 -5.348 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -9.929 -10.941 -6.796 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -10.729 -11.387 -3.925 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -11.656 -10.667 -5.227 1.00 0.00 H new ATOM 229 N ARG A 17 -10.368 -16.054 -5.673 1.00 0.00 N ATOM 230 CA ARG A 17 -10.162 -17.315 -4.985 1.00 0.00 C ATOM 231 C ARG A 17 -8.753 -17.824 -5.246 1.00 0.00 C ATOM 232 O ARG A 17 -8.169 -17.547 -6.297 1.00 0.00 O ATOM 233 CB ARG A 17 -11.227 -18.338 -5.398 1.00 0.00 C ATOM 234 CG ARG A 17 -11.312 -18.612 -6.890 1.00 0.00 C ATOM 235 CD ARG A 17 -10.666 -19.939 -7.235 1.00 0.00 C ATOM 236 NE ARG A 17 -9.253 -19.805 -7.581 1.00 0.00 N ATOM 237 CZ ARG A 17 -8.420 -20.835 -7.712 1.00 0.00 C ATOM 238 NH1 ARG A 17 -8.846 -22.071 -7.477 1.00 0.00 N ATOM 239 NH2 ARG A 17 -7.160 -20.628 -8.070 1.00 0.00 N ATOM 0 H ARG A 17 -10.615 -16.149 -6.658 1.00 0.00 H new ATOM 0 HA ARG A 17 -10.268 -17.159 -3.911 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -11.026 -19.277 -4.883 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -12.199 -17.987 -5.053 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -12.356 -18.619 -7.203 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -10.820 -17.810 -7.440 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -10.766 -20.618 -6.388 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -11.199 -20.392 -8.071 1.00 0.00 H new ATOM 0 HE ARG A 17 -8.883 -18.866 -7.731 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -9.813 -22.232 -7.196 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -8.206 -22.859 -7.578 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -6.829 -19.679 -8.245 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -6.522 -21.418 -8.170 1.00 0.00 H new ATOM 253 N GLY A 18 -8.211 -18.569 -4.295 1.00 0.00 N ATOM 254 CA GLY A 18 -6.818 -18.950 -4.360 1.00 0.00 C ATOM 255 C GLY A 18 -5.931 -17.825 -3.879 1.00 0.00 C ATOM 256 O GLY A 18 -4.781 -17.696 -4.299 1.00 0.00 O ATOM 0 H GLY A 18 -8.713 -18.917 -3.478 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -6.650 -19.838 -3.750 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -6.556 -19.213 -5.385 1.00 0.00 H new ATOM 260 N SER A 19 -6.475 -17.009 -2.988 1.00 0.00 N ATOM 261 CA SER A 19 -5.787 -15.821 -2.510 1.00 0.00 C ATOM 262 C SER A 19 -5.241 -16.030 -1.099 1.00 0.00 C ATOM 263 O SER A 19 -4.884 -15.073 -0.411 1.00 0.00 O ATOM 264 CB SER A 19 -6.747 -14.634 -2.544 1.00 0.00 C ATOM 265 OG SER A 19 -7.999 -14.976 -1.969 1.00 0.00 O ATOM 0 H SER A 19 -7.399 -17.151 -2.579 1.00 0.00 H new ATOM 0 HA SER A 19 -4.938 -15.619 -3.163 1.00 0.00 H new ATOM 0 HB2 SER A 19 -6.312 -13.794 -2.003 1.00 0.00 H new ATOM 0 HB3 SER A 19 -6.893 -14.309 -3.574 1.00 0.00 H new ATOM 0 HG SER A 19 -8.681 -15.017 -2.671 1.00 0.00 H new ATOM 271 N HIS A 20 -5.151 -17.292 -0.688 1.00 0.00 N ATOM 272 CA HIS A 20 -4.639 -17.644 0.638 1.00 0.00 C ATOM 273 C HIS A 20 -3.213 -17.132 0.837 1.00 0.00 C ATOM 274 O HIS A 20 -2.778 -16.906 1.963 1.00 0.00 O ATOM 275 CB HIS A 20 -4.672 -19.162 0.847 1.00 0.00 C ATOM 276 CG HIS A 20 -6.051 -19.726 1.014 1.00 0.00 C ATOM 277 ND1 HIS A 20 -6.473 -20.232 2.219 1.00 0.00 N ATOM 278 CD2 HIS A 20 -7.054 -19.846 0.108 1.00 0.00 C ATOM 279 CE1 HIS A 20 -7.715 -20.646 2.023 1.00 0.00 C ATOM 280 NE2 HIS A 20 -8.111 -20.432 0.760 1.00 0.00 N ATOM 0 H HIS A 20 -5.427 -18.093 -1.256 1.00 0.00 H new ATOM 0 HA HIS A 20 -5.286 -17.166 1.374 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -4.194 -19.646 -0.005 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -4.080 -19.410 1.728 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -7.026 -19.539 -0.927 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -8.332 -21.099 2.785 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -9.021 -20.660 0.361 1.00 0.00 H new ATOM 288 N MET A 21 -2.500 -16.936 -0.267 1.00 0.00 N ATOM 289 CA MET A 21 -1.116 -16.471 -0.223 1.00 0.00 C ATOM 290 C MET A 21 -1.052 -14.971 0.060 1.00 0.00 C ATOM 291 O MET A 21 0.003 -14.435 0.390 1.00 0.00 O ATOM 292 CB MET A 21 -0.415 -16.765 -1.552 1.00 0.00 C ATOM 293 CG MET A 21 -0.471 -18.226 -1.970 1.00 0.00 C ATOM 294 SD MET A 21 0.257 -19.338 -0.752 1.00 0.00 S ATOM 295 CE MET A 21 0.043 -20.919 -1.564 1.00 0.00 C ATOM 0 H MET A 21 -2.859 -17.093 -1.209 1.00 0.00 H new ATOM 0 HA MET A 21 -0.610 -17.004 0.582 1.00 0.00 H new ATOM 0 HB2 MET A 21 -0.870 -16.156 -2.333 1.00 0.00 H new ATOM 0 HB3 MET A 21 0.628 -16.459 -1.476 1.00 0.00 H new ATOM 0 HG2 MET A 21 -1.510 -18.510 -2.138 1.00 0.00 H new ATOM 0 HG3 MET A 21 0.050 -18.346 -2.920 1.00 0.00 H new ATOM 0 HE1 MET A 21 0.446 -21.710 -0.932 1.00 0.00 H new ATOM 0 HE2 MET A 21 -1.018 -21.098 -1.738 1.00 0.00 H new ATOM 0 HE3 MET A 21 0.571 -20.913 -2.518 1.00 0.00 H new ATOM 305 N TRP A 22 -2.171 -14.290 -0.126 1.00 0.00 N ATOM 306 CA TRP A 22 -2.242 -12.854 0.106 1.00 0.00 C ATOM 307 C TRP A 22 -2.842 -12.533 1.470 1.00 0.00 C ATOM 308 O TRP A 22 -2.694 -11.421 1.979 1.00 0.00 O ATOM 309 CB TRP A 22 -3.023 -12.177 -1.016 1.00 0.00 C ATOM 310 CG TRP A 22 -2.286 -12.248 -2.316 1.00 0.00 C ATOM 311 CD1 TRP A 22 -2.561 -13.056 -3.381 1.00 0.00 C ATOM 312 CD2 TRP A 22 -1.121 -11.500 -2.668 1.00 0.00 C ATOM 313 NE1 TRP A 22 -1.634 -12.851 -4.378 1.00 0.00 N ATOM 314 CE2 TRP A 22 -0.742 -11.898 -3.963 1.00 0.00 C ATOM 315 CE3 TRP A 22 -0.364 -10.525 -2.013 1.00 0.00 C ATOM 316 CZ2 TRP A 22 0.366 -11.358 -4.613 1.00 0.00 C ATOM 317 CZ3 TRP A 22 0.731 -9.989 -2.658 1.00 0.00 C ATOM 318 CH2 TRP A 22 1.088 -10.406 -3.946 1.00 0.00 C ATOM 0 H TRP A 22 -3.047 -14.709 -0.438 1.00 0.00 H new ATOM 0 HA TRP A 22 -1.225 -12.461 0.106 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -3.997 -12.654 -1.122 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -3.205 -11.134 -0.756 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -3.384 -13.753 -3.434 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -1.615 -13.330 -5.278 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -0.632 -10.197 -1.019 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 0.644 -11.679 -5.606 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 1.323 -9.235 -2.161 1.00 0.00 H new ATOM 0 HH2 TRP A 22 1.952 -9.967 -4.423 1.00 0.00 H new ATOM 329 N ASN A 23 -3.527 -13.515 2.045 1.00 0.00 N ATOM 330 CA ASN A 23 -4.223 -13.345 3.318 1.00 0.00 C ATOM 331 C ASN A 23 -3.273 -12.874 4.421 1.00 0.00 C ATOM 332 O ASN A 23 -3.624 -12.009 5.228 1.00 0.00 O ATOM 333 CB ASN A 23 -4.883 -14.666 3.723 1.00 0.00 C ATOM 334 CG ASN A 23 -5.746 -14.534 4.963 1.00 0.00 C ATOM 335 OD1 ASN A 23 -5.272 -14.701 6.088 1.00 0.00 O ATOM 336 ND2 ASN A 23 -7.029 -14.263 4.769 1.00 0.00 N ATOM 0 H ASN A 23 -3.616 -14.449 1.645 1.00 0.00 H new ATOM 0 HA ASN A 23 -4.985 -12.577 3.188 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -5.494 -15.030 2.897 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -4.110 -15.414 3.901 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -7.660 -14.186 5.566 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -7.385 -14.131 3.822 1.00 0.00 H new ATOM 343 N ASP A 24 -2.074 -13.444 4.438 1.00 0.00 N ATOM 344 CA ASP A 24 -1.054 -13.103 5.431 1.00 0.00 C ATOM 345 C ASP A 24 -0.664 -11.626 5.369 1.00 0.00 C ATOM 346 O ASP A 24 -0.659 -10.935 6.392 1.00 0.00 O ATOM 347 CB ASP A 24 0.190 -13.977 5.227 1.00 0.00 C ATOM 348 CG ASP A 24 0.538 -14.171 3.760 1.00 0.00 C ATOM 349 OD1 ASP A 24 1.021 -13.212 3.116 1.00 0.00 O ATOM 350 OD2 ASP A 24 0.313 -15.284 3.245 1.00 0.00 O ATOM 0 H ASP A 24 -1.779 -14.154 3.768 1.00 0.00 H new ATOM 0 HA ASP A 24 -1.481 -13.292 6.416 1.00 0.00 H new ATOM 0 HB2 ASP A 24 1.037 -13.521 5.740 1.00 0.00 H new ATOM 0 HB3 ASP A 24 0.024 -14.951 5.688 1.00 0.00 H new ATOM 355 N LEU A 25 -0.340 -11.155 4.170 1.00 0.00 N ATOM 356 CA LEU A 25 0.084 -9.776 3.961 1.00 0.00 C ATOM 357 C LEU A 25 -0.962 -8.794 4.475 1.00 0.00 C ATOM 358 O LEU A 25 -0.633 -7.822 5.159 1.00 0.00 O ATOM 359 CB LEU A 25 0.348 -9.527 2.473 1.00 0.00 C ATOM 360 CG LEU A 25 0.795 -8.108 2.121 1.00 0.00 C ATOM 361 CD1 LEU A 25 2.085 -7.764 2.845 1.00 0.00 C ATOM 362 CD2 LEU A 25 0.965 -7.955 0.616 1.00 0.00 C ATOM 0 H LEU A 25 -0.364 -11.716 3.319 1.00 0.00 H new ATOM 0 HA LEU A 25 1.005 -9.617 4.523 1.00 0.00 H new ATOM 0 HB2 LEU A 25 1.112 -10.226 2.134 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -0.561 -9.753 1.916 1.00 0.00 H new ATOM 0 HG LEU A 25 0.021 -7.413 2.447 1.00 0.00 H new ATOM 0 HD11 LEU A 25 2.390 -6.751 2.584 1.00 0.00 H new ATOM 0 HD12 LEU A 25 1.927 -7.829 3.921 1.00 0.00 H new ATOM 0 HD13 LEU A 25 2.866 -8.465 2.550 1.00 0.00 H new ATOM 0 HD21 LEU A 25 1.283 -6.938 0.387 1.00 0.00 H new ATOM 0 HD22 LEU A 25 1.718 -8.659 0.261 1.00 0.00 H new ATOM 0 HD23 LEU A 25 0.016 -8.158 0.120 1.00 0.00 H new ATOM 374 N ALA A 26 -2.218 -9.064 4.144 1.00 0.00 N ATOM 375 CA ALA A 26 -3.327 -8.208 4.546 1.00 0.00 C ATOM 376 C ALA A 26 -3.348 -8.000 6.060 1.00 0.00 C ATOM 377 O ALA A 26 -3.382 -6.865 6.531 1.00 0.00 O ATOM 378 CB ALA A 26 -4.644 -8.794 4.066 1.00 0.00 C ATOM 0 H ALA A 26 -2.496 -9.876 3.593 1.00 0.00 H new ATOM 0 HA ALA A 26 -3.187 -7.232 4.081 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -5.464 -8.145 4.373 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -4.632 -8.874 2.979 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -4.782 -9.784 4.501 1.00 0.00 H new ATOM 384 N VAL A 27 -3.310 -9.100 6.808 1.00 0.00 N ATOM 385 CA VAL A 27 -3.300 -9.055 8.271 1.00 0.00 C ATOM 386 C VAL A 27 -2.212 -8.119 8.803 1.00 0.00 C ATOM 387 O VAL A 27 -2.475 -7.278 9.665 1.00 0.00 O ATOM 388 CB VAL A 27 -3.087 -10.464 8.867 1.00 0.00 C ATOM 389 CG1 VAL A 27 -2.948 -10.401 10.382 1.00 0.00 C ATOM 390 CG2 VAL A 27 -4.234 -11.386 8.475 1.00 0.00 C ATOM 0 H VAL A 27 -3.285 -10.044 6.421 1.00 0.00 H new ATOM 0 HA VAL A 27 -4.273 -8.672 8.579 1.00 0.00 H new ATOM 0 HB VAL A 27 -2.160 -10.868 8.459 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -2.799 -11.406 10.776 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -2.092 -9.778 10.643 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -3.853 -9.973 10.813 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -4.069 -12.375 8.903 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -5.173 -10.980 8.852 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -4.283 -11.464 7.389 1.00 0.00 H new ATOM 400 N TYR A 28 -1.001 -8.259 8.273 1.00 0.00 N ATOM 401 CA TYR A 28 0.130 -7.445 8.704 1.00 0.00 C ATOM 402 C TYR A 28 -0.166 -5.963 8.490 1.00 0.00 C ATOM 403 O TYR A 28 0.077 -5.136 9.369 1.00 0.00 O ATOM 404 CB TYR A 28 1.385 -7.857 7.926 1.00 0.00 C ATOM 405 CG TYR A 28 2.662 -7.174 8.370 1.00 0.00 C ATOM 406 CD1 TYR A 28 3.284 -7.526 9.562 1.00 0.00 C ATOM 407 CD2 TYR A 28 3.259 -6.196 7.585 1.00 0.00 C ATOM 408 CE1 TYR A 28 4.462 -6.922 9.960 1.00 0.00 C ATOM 409 CE2 TYR A 28 4.435 -5.584 7.978 1.00 0.00 C ATOM 410 CZ TYR A 28 5.032 -5.951 9.165 1.00 0.00 C ATOM 411 OH TYR A 28 6.210 -5.357 9.550 1.00 0.00 O ATOM 0 H TYR A 28 -0.777 -8.932 7.540 1.00 0.00 H new ATOM 0 HA TYR A 28 0.300 -7.608 9.768 1.00 0.00 H new ATOM 0 HB2 TYR A 28 1.515 -8.935 8.019 1.00 0.00 H new ATOM 0 HB3 TYR A 28 1.225 -7.645 6.869 1.00 0.00 H new ATOM 0 HD1 TYR A 28 2.839 -8.285 10.188 1.00 0.00 H new ATOM 0 HD2 TYR A 28 2.797 -5.909 6.652 1.00 0.00 H new ATOM 0 HE1 TYR A 28 4.933 -7.209 10.888 1.00 0.00 H new ATOM 0 HE2 TYR A 28 4.884 -4.822 7.358 1.00 0.00 H new ATOM 0 HH TYR A 28 6.527 -4.766 8.835 1.00 0.00 H new ATOM 421 N ILE A 29 -0.718 -5.646 7.323 1.00 0.00 N ATOM 422 CA ILE A 29 -1.059 -4.271 6.972 1.00 0.00 C ATOM 423 C ILE A 29 -2.152 -3.728 7.892 1.00 0.00 C ATOM 424 O ILE A 29 -2.053 -2.607 8.397 1.00 0.00 O ATOM 425 CB ILE A 29 -1.532 -4.177 5.506 1.00 0.00 C ATOM 426 CG1 ILE A 29 -0.450 -4.722 4.572 1.00 0.00 C ATOM 427 CG2 ILE A 29 -1.876 -2.735 5.147 1.00 0.00 C ATOM 428 CD1 ILE A 29 -0.915 -4.893 3.144 1.00 0.00 C ATOM 0 H ILE A 29 -0.940 -6.329 6.599 1.00 0.00 H new ATOM 0 HA ILE A 29 -0.158 -3.670 7.095 1.00 0.00 H new ATOM 0 HB ILE A 29 -2.432 -4.780 5.387 1.00 0.00 H new ATOM 0 HG12 ILE A 29 0.406 -4.048 4.588 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -0.105 -5.684 4.951 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -2.208 -2.687 4.110 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -2.673 -2.378 5.799 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -0.994 -2.108 5.275 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -0.096 -5.283 2.539 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -1.752 -5.591 3.115 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -1.233 -3.929 2.747 1.00 0.00 H new ATOM 440 N ILE A 30 -3.181 -4.539 8.109 1.00 0.00 N ATOM 441 CA ILE A 30 -4.305 -4.167 8.966 1.00 0.00 C ATOM 442 C ILE A 30 -3.825 -3.813 10.368 1.00 0.00 C ATOM 443 O ILE A 30 -4.233 -2.808 10.943 1.00 0.00 O ATOM 444 CB ILE A 30 -5.329 -5.322 9.065 1.00 0.00 C ATOM 445 CG1 ILE A 30 -5.882 -5.662 7.682 1.00 0.00 C ATOM 446 CG2 ILE A 30 -6.464 -4.957 10.013 1.00 0.00 C ATOM 447 CD1 ILE A 30 -6.682 -6.944 7.645 1.00 0.00 C ATOM 0 H ILE A 30 -3.262 -5.469 7.699 1.00 0.00 H new ATOM 0 HA ILE A 30 -4.783 -3.297 8.516 1.00 0.00 H new ATOM 0 HB ILE A 30 -4.818 -6.199 9.463 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -6.512 -4.841 7.341 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -5.053 -5.741 6.979 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -7.173 -5.784 10.068 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -6.060 -4.760 11.006 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -6.973 -4.066 9.645 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -7.042 -7.119 6.631 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -6.050 -7.776 7.955 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -7.532 -6.862 8.322 1.00 0.00 H new ATOM 459 N ARG A 31 -2.926 -4.634 10.892 1.00 0.00 N ATOM 460 CA ARG A 31 -2.451 -4.483 12.260 1.00 0.00 C ATOM 461 C ARG A 31 -1.551 -3.260 12.413 1.00 0.00 C ATOM 462 O ARG A 31 -1.368 -2.743 13.515 1.00 0.00 O ATOM 463 CB ARG A 31 -1.708 -5.748 12.690 1.00 0.00 C ATOM 464 CG ARG A 31 -2.619 -6.958 12.813 1.00 0.00 C ATOM 465 CD ARG A 31 -1.847 -8.223 13.144 1.00 0.00 C ATOM 466 NE ARG A 31 -2.675 -9.172 13.889 1.00 0.00 N ATOM 467 CZ ARG A 31 -2.203 -10.219 14.565 1.00 0.00 C ATOM 468 NH1 ARG A 31 -0.916 -10.535 14.499 1.00 0.00 N ATOM 469 NH2 ARG A 31 -3.030 -10.965 15.289 1.00 0.00 N ATOM 0 H ARG A 31 -2.509 -5.416 10.387 1.00 0.00 H new ATOM 0 HA ARG A 31 -3.317 -4.333 12.905 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -0.921 -5.964 11.967 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -1.220 -5.568 13.648 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -3.362 -6.774 13.589 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -3.162 -7.099 11.878 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -1.496 -8.689 12.223 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -0.964 -7.970 13.730 1.00 0.00 H new ATOM 0 HE ARG A 31 -3.684 -9.022 13.891 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -0.282 -9.975 13.929 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -0.561 -11.338 15.019 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -4.023 -10.736 15.326 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -2.672 -11.767 15.808 1.00 0.00 H new ATOM 483 N CYS A 32 -0.998 -2.794 11.305 1.00 0.00 N ATOM 484 CA CYS A 32 -0.125 -1.631 11.323 1.00 0.00 C ATOM 485 C CYS A 32 -0.921 -0.338 11.150 1.00 0.00 C ATOM 486 O CYS A 32 -0.459 0.740 11.529 1.00 0.00 O ATOM 487 CB CYS A 32 0.928 -1.754 10.224 1.00 0.00 C ATOM 488 SG CYS A 32 2.022 -3.178 10.410 1.00 0.00 S ATOM 0 H CYS A 32 -1.138 -3.203 10.381 1.00 0.00 H new ATOM 0 HA CYS A 32 0.370 -1.592 12.293 1.00 0.00 H new ATOM 0 HB2 CYS A 32 0.425 -1.819 9.259 1.00 0.00 H new ATOM 0 HB3 CYS A 32 1.530 -0.846 10.209 1.00 0.00 H new ATOM 0 HG CYS A 32 1.457 -4.230 9.895 1.00 0.00 H new ATOM 494 N SER A 33 -2.116 -0.447 10.593 1.00 0.00 N ATOM 495 CA SER A 33 -2.928 0.726 10.315 1.00 0.00 C ATOM 496 C SER A 33 -4.092 0.840 11.299 1.00 0.00 C ATOM 497 O SER A 33 -4.024 1.595 12.272 1.00 0.00 O ATOM 498 CB SER A 33 -3.433 0.678 8.872 1.00 0.00 C ATOM 499 OG SER A 33 -3.975 -0.598 8.565 1.00 0.00 O ATOM 0 H SER A 33 -2.544 -1.333 10.325 1.00 0.00 H new ATOM 0 HA SER A 33 -2.308 1.614 10.441 1.00 0.00 H new ATOM 0 HB2 SER A 33 -4.193 1.445 8.723 1.00 0.00 H new ATOM 0 HB3 SER A 33 -2.614 0.903 8.189 1.00 0.00 H new ATOM 0 HG SER A 33 -3.248 -1.248 8.472 1.00 0.00 H new ATOM 505 N GLY A 34 -5.148 0.080 11.051 1.00 0.00 N ATOM 506 CA GLY A 34 -6.307 0.113 11.920 1.00 0.00 C ATOM 507 C GLY A 34 -7.389 1.049 11.408 1.00 0.00 C ATOM 508 O GLY A 34 -7.177 1.776 10.433 1.00 0.00 O ATOM 0 H GLY A 34 -5.223 -0.561 10.261 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -6.716 -0.893 12.014 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -6.001 0.427 12.918 1.00 0.00 H new ATOM 512 N PRO A 35 -8.566 1.051 12.049 1.00 0.00 N ATOM 513 CA PRO A 35 -9.693 1.894 11.643 1.00 0.00 C ATOM 514 C PRO A 35 -9.436 3.373 11.910 1.00 0.00 C ATOM 515 O PRO A 35 -8.802 3.734 12.901 1.00 0.00 O ATOM 516 CB PRO A 35 -10.862 1.396 12.511 1.00 0.00 C ATOM 517 CG PRO A 35 -10.388 0.127 13.138 1.00 0.00 C ATOM 518 CD PRO A 35 -8.895 0.236 13.223 1.00 0.00 C ATOM 0 HA PRO A 35 -9.881 1.819 10.572 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -11.128 2.132 13.270 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -11.753 1.225 11.907 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -10.826 -0.006 14.127 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -10.682 -0.736 12.541 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -8.576 0.713 14.150 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -8.414 -0.742 13.185 1.00 0.00 H new ATOM 526 N GLY A 36 -9.914 4.224 11.011 1.00 0.00 N ATOM 527 CA GLY A 36 -9.791 5.659 11.211 1.00 0.00 C ATOM 528 C GLY A 36 -8.527 6.227 10.603 1.00 0.00 C ATOM 529 O GLY A 36 -8.198 7.396 10.800 1.00 0.00 O ATOM 0 H GLY A 36 -10.384 3.949 10.148 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -10.656 6.158 10.774 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -9.805 5.875 12.279 1.00 0.00 H new ATOM 533 N THR A 37 -7.813 5.394 9.868 1.00 0.00 N ATOM 534 CA THR A 37 -6.581 5.811 9.225 1.00 0.00 C ATOM 535 C THR A 37 -6.786 5.866 7.715 1.00 0.00 C ATOM 536 O THR A 37 -7.908 5.691 7.240 1.00 0.00 O ATOM 537 CB THR A 37 -5.433 4.841 9.573 1.00 0.00 C ATOM 538 OG1 THR A 37 -5.633 3.581 8.927 1.00 0.00 O ATOM 539 CG2 THR A 37 -5.375 4.609 11.069 1.00 0.00 C ATOM 0 H THR A 37 -8.067 4.420 9.701 1.00 0.00 H new ATOM 0 HA THR A 37 -6.311 6.803 9.587 1.00 0.00 H new ATOM 0 HB THR A 37 -4.500 5.288 9.231 1.00 0.00 H new ATOM 0 HG1 THR A 37 -6.161 2.995 9.509 1.00 0.00 H new ATOM 0 HG21 THR A 37 -4.560 3.923 11.299 1.00 0.00 H new ATOM 0 HG22 THR A 37 -5.205 5.558 11.578 1.00 0.00 H new ATOM 0 HG23 THR A 37 -6.318 4.179 11.407 1.00 0.00 H new ATOM 547 N ARG A 38 -5.723 6.114 6.965 1.00 0.00 N ATOM 548 CA ARG A 38 -5.805 6.116 5.514 1.00 0.00 C ATOM 549 C ARG A 38 -4.709 5.246 4.913 1.00 0.00 C ATOM 550 O ARG A 38 -3.532 5.406 5.233 1.00 0.00 O ATOM 551 CB ARG A 38 -5.716 7.543 4.959 1.00 0.00 C ATOM 552 CG ARG A 38 -7.023 8.317 5.063 1.00 0.00 C ATOM 553 CD ARG A 38 -6.975 9.623 4.281 1.00 0.00 C ATOM 554 NE ARG A 38 -6.157 10.643 4.936 1.00 0.00 N ATOM 555 CZ ARG A 38 -5.555 11.646 4.290 1.00 0.00 C ATOM 556 NH1 ARG A 38 -5.612 11.727 2.965 1.00 0.00 N ATOM 557 NH2 ARG A 38 -4.899 12.576 4.971 1.00 0.00 N ATOM 0 H ARG A 38 -4.795 6.316 7.337 1.00 0.00 H new ATOM 0 HA ARG A 38 -6.773 5.701 5.233 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -4.938 8.085 5.496 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -5.411 7.500 3.914 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -7.840 7.700 4.689 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -7.237 8.529 6.111 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -6.579 9.430 3.284 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -7.989 10.003 4.153 1.00 0.00 H new ATOM 0 HE ARG A 38 -6.039 10.585 5.947 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -6.118 11.020 2.432 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -5.149 12.496 2.481 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -4.854 12.526 5.989 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -4.440 13.341 4.477 1.00 0.00 H new ATOM 571 N VAL A 39 -5.105 4.315 4.059 1.00 0.00 N ATOM 572 CA VAL A 39 -4.158 3.447 3.374 1.00 0.00 C ATOM 573 C VAL A 39 -4.346 3.590 1.871 1.00 0.00 C ATOM 574 O VAL A 39 -5.478 3.619 1.387 1.00 0.00 O ATOM 575 CB VAL A 39 -4.323 1.961 3.783 1.00 0.00 C ATOM 576 CG1 VAL A 39 -3.253 1.093 3.139 1.00 0.00 C ATOM 577 CG2 VAL A 39 -4.280 1.815 5.296 1.00 0.00 C ATOM 0 H VAL A 39 -6.082 4.140 3.822 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.153 3.753 3.663 1.00 0.00 H new ATOM 0 HB VAL A 39 -5.296 1.622 3.426 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -3.394 0.056 3.444 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -3.330 1.166 2.054 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -2.268 1.434 3.457 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -4.397 0.765 5.564 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -3.323 2.180 5.670 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -5.088 2.395 5.741 1.00 0.00 H new ATOM 587 N VAL A 40 -3.247 3.721 1.145 1.00 0.00 N ATOM 588 CA VAL A 40 -3.310 3.899 -0.298 1.00 0.00 C ATOM 589 C VAL A 40 -2.705 2.694 -1.010 1.00 0.00 C ATOM 590 O VAL A 40 -1.540 2.347 -0.793 1.00 0.00 O ATOM 591 CB VAL A 40 -2.583 5.183 -0.749 1.00 0.00 C ATOM 592 CG1 VAL A 40 -2.789 5.422 -2.235 1.00 0.00 C ATOM 593 CG2 VAL A 40 -3.056 6.386 0.057 1.00 0.00 C ATOM 0 H VAL A 40 -2.302 3.708 1.530 1.00 0.00 H new ATOM 0 HA VAL A 40 -4.362 3.992 -0.566 1.00 0.00 H new ATOM 0 HB VAL A 40 -1.517 5.049 -0.567 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -2.268 6.332 -2.533 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -2.393 4.577 -2.798 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -3.854 5.529 -2.442 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -2.529 7.279 -0.279 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -4.128 6.521 -0.087 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -2.850 6.219 1.114 1.00 0.00 H new ATOM 603 N GLU A 41 -3.504 2.067 -1.858 1.00 0.00 N ATOM 604 CA GLU A 41 -3.106 0.838 -2.524 1.00 0.00 C ATOM 605 C GLU A 41 -2.482 1.138 -3.879 1.00 0.00 C ATOM 606 O GLU A 41 -3.119 1.752 -4.739 1.00 0.00 O ATOM 607 CB GLU A 41 -4.316 -0.066 -2.732 1.00 0.00 C ATOM 608 CG GLU A 41 -5.433 0.190 -1.746 1.00 0.00 C ATOM 609 CD GLU A 41 -5.113 -0.289 -0.352 1.00 0.00 C ATOM 610 OE1 GLU A 41 -4.294 0.350 0.330 1.00 0.00 O ATOM 611 OE2 GLU A 41 -5.691 -1.308 0.059 1.00 0.00 O ATOM 0 H GLU A 41 -4.439 2.392 -2.103 1.00 0.00 H new ATOM 0 HA GLU A 41 -2.374 0.337 -1.891 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -4.695 0.074 -3.744 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -4.001 -1.106 -2.651 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -5.646 1.259 -1.717 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -6.339 -0.306 -2.095 1.00 0.00 H new ATOM 618 N VAL A 42 -1.246 0.709 -4.070 1.00 0.00 N ATOM 619 CA VAL A 42 -0.599 0.821 -5.366 1.00 0.00 C ATOM 620 C VAL A 42 -0.608 -0.538 -6.061 1.00 0.00 C ATOM 621 O VAL A 42 0.027 -1.489 -5.601 1.00 0.00 O ATOM 622 CB VAL A 42 0.851 1.336 -5.248 1.00 0.00 C ATOM 623 CG1 VAL A 42 1.473 1.504 -6.627 1.00 0.00 C ATOM 624 CG2 VAL A 42 0.897 2.648 -4.472 1.00 0.00 C ATOM 0 H VAL A 42 -0.671 0.280 -3.345 1.00 0.00 H new ATOM 0 HA VAL A 42 -1.159 1.548 -5.955 1.00 0.00 H new ATOM 0 HB VAL A 42 1.433 0.596 -4.698 1.00 0.00 H new ATOM 0 HG11 VAL A 42 2.495 1.868 -6.523 1.00 0.00 H new ATOM 0 HG12 VAL A 42 1.480 0.544 -7.142 1.00 0.00 H new ATOM 0 HG13 VAL A 42 0.890 2.221 -7.204 1.00 0.00 H new ATOM 0 HG21 VAL A 42 1.929 2.993 -4.401 1.00 0.00 H new ATOM 0 HG22 VAL A 42 0.299 3.398 -4.989 1.00 0.00 H new ATOM 0 HG23 VAL A 42 0.497 2.492 -3.470 1.00 0.00 H new ATOM 634 N GLY A 43 -1.343 -0.627 -7.158 1.00 0.00 N ATOM 635 CA GLY A 43 -1.492 -1.893 -7.850 1.00 0.00 C ATOM 636 C GLY A 43 -2.907 -2.412 -7.738 1.00 0.00 C ATOM 637 O GLY A 43 -3.136 -3.594 -7.481 1.00 0.00 O ATOM 0 H GLY A 43 -1.841 0.155 -7.584 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -1.229 -1.770 -8.901 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -0.799 -2.623 -7.431 1.00 0.00 H new ATOM 641 N ALA A 44 -3.863 -1.520 -7.945 1.00 0.00 N ATOM 642 CA ALA A 44 -5.270 -1.851 -7.785 1.00 0.00 C ATOM 643 C ALA A 44 -5.899 -2.224 -9.120 1.00 0.00 C ATOM 644 O ALA A 44 -7.118 -2.295 -9.249 1.00 0.00 O ATOM 645 CB ALA A 44 -6.014 -0.683 -7.155 1.00 0.00 C ATOM 0 H ALA A 44 -3.688 -0.555 -8.226 1.00 0.00 H new ATOM 0 HA ALA A 44 -5.345 -2.715 -7.125 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -7.067 -0.942 -7.040 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -5.585 -0.463 -6.177 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -5.924 0.194 -7.796 1.00 0.00 H new ATOM 651 N GLY A 45 -5.052 -2.484 -10.107 1.00 0.00 N ATOM 652 CA GLY A 45 -5.533 -2.812 -11.436 1.00 0.00 C ATOM 653 C GLY A 45 -6.137 -4.199 -11.520 1.00 0.00 C ATOM 654 O GLY A 45 -6.720 -4.565 -12.542 1.00 0.00 O ATOM 0 H GLY A 45 -4.037 -2.474 -10.011 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -6.280 -2.077 -11.738 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -4.708 -2.737 -12.144 1.00 0.00 H new ATOM 658 N ARG A 46 -6.003 -4.967 -10.444 1.00 0.00 N ATOM 659 CA ARG A 46 -6.535 -6.322 -10.392 1.00 0.00 C ATOM 660 C ARG A 46 -6.548 -6.849 -8.957 1.00 0.00 C ATOM 661 O ARG A 46 -7.441 -7.599 -8.567 1.00 0.00 O ATOM 662 CB ARG A 46 -5.709 -7.257 -11.282 1.00 0.00 C ATOM 663 CG ARG A 46 -6.160 -8.709 -11.225 1.00 0.00 C ATOM 664 CD ARG A 46 -5.323 -9.597 -12.129 1.00 0.00 C ATOM 665 NE ARG A 46 -5.666 -11.011 -11.969 1.00 0.00 N ATOM 666 CZ ARG A 46 -5.229 -11.985 -12.764 1.00 0.00 C ATOM 667 NH1 ARG A 46 -4.445 -11.705 -13.801 1.00 0.00 N ATOM 668 NH2 ARG A 46 -5.586 -13.238 -12.517 1.00 0.00 N ATOM 0 H ARG A 46 -5.527 -4.671 -9.592 1.00 0.00 H new ATOM 0 HA ARG A 46 -7.560 -6.294 -10.761 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -5.766 -6.908 -12.313 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -4.662 -7.198 -10.983 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -6.093 -9.070 -10.199 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -7.207 -8.776 -11.519 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -5.472 -9.302 -13.168 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -4.266 -9.451 -11.905 1.00 0.00 H new ATOM 0 HE ARG A 46 -6.281 -11.267 -11.197 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -4.175 -10.740 -13.991 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -4.113 -12.456 -14.407 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -6.191 -13.449 -11.723 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -5.256 -13.991 -13.121 1.00 0.00 H new ATOM 682 N PHE A 47 -5.557 -6.449 -8.167 1.00 0.00 N ATOM 683 CA PHE A 47 -5.421 -6.963 -6.812 1.00 0.00 C ATOM 684 C PHE A 47 -6.321 -6.204 -5.846 1.00 0.00 C ATOM 685 O PHE A 47 -5.891 -5.260 -5.185 1.00 0.00 O ATOM 686 CB PHE A 47 -3.964 -6.878 -6.357 1.00 0.00 C ATOM 687 CG PHE A 47 -3.000 -7.449 -7.355 1.00 0.00 C ATOM 688 CD1 PHE A 47 -2.881 -8.818 -7.522 1.00 0.00 C ATOM 689 CD2 PHE A 47 -2.214 -6.612 -8.129 1.00 0.00 C ATOM 690 CE1 PHE A 47 -1.995 -9.341 -8.444 1.00 0.00 C ATOM 691 CE2 PHE A 47 -1.329 -7.128 -9.054 1.00 0.00 C ATOM 692 CZ PHE A 47 -1.218 -8.496 -9.211 1.00 0.00 C ATOM 0 H PHE A 47 -4.842 -5.775 -8.440 1.00 0.00 H new ATOM 0 HA PHE A 47 -5.731 -8.008 -6.813 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -3.709 -5.835 -6.170 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -3.854 -7.408 -5.411 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -3.487 -9.484 -6.926 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -2.294 -5.542 -8.007 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -1.910 -10.411 -8.565 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -0.725 -6.464 -9.654 1.00 0.00 H new ATOM 0 HZ PHE A 47 -0.525 -8.904 -9.932 1.00 0.00 H new ATOM 702 N LEU A 48 -7.580 -6.609 -5.787 1.00 0.00 N ATOM 703 CA LEU A 48 -8.547 -5.962 -4.912 1.00 0.00 C ATOM 704 C LEU A 48 -8.926 -6.869 -3.744 1.00 0.00 C ATOM 705 O LEU A 48 -9.849 -6.569 -2.991 1.00 0.00 O ATOM 706 CB LEU A 48 -9.795 -5.563 -5.706 1.00 0.00 C ATOM 707 CG LEU A 48 -9.544 -4.590 -6.865 1.00 0.00 C ATOM 708 CD1 LEU A 48 -10.839 -4.280 -7.595 1.00 0.00 C ATOM 709 CD2 LEU A 48 -8.898 -3.311 -6.358 1.00 0.00 C ATOM 0 H LEU A 48 -7.957 -7.383 -6.334 1.00 0.00 H new ATOM 0 HA LEU A 48 -8.086 -5.063 -4.503 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -10.258 -6.466 -6.104 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -10.513 -5.111 -5.022 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.860 -5.065 -7.568 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -10.639 -3.588 -8.413 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -11.261 -5.202 -7.994 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -11.548 -3.827 -6.902 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -8.728 -2.633 -7.194 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -9.557 -2.834 -5.632 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -7.946 -3.548 -5.883 1.00 0.00 H new ATOM 721 N TYR A 49 -8.208 -7.978 -3.592 1.00 0.00 N ATOM 722 CA TYR A 49 -8.464 -8.894 -2.485 1.00 0.00 C ATOM 723 C TYR A 49 -7.985 -8.301 -1.164 1.00 0.00 C ATOM 724 O TYR A 49 -8.732 -8.264 -0.186 1.00 0.00 O ATOM 725 CB TYR A 49 -7.788 -10.253 -2.715 1.00 0.00 C ATOM 726 CG TYR A 49 -7.705 -11.094 -1.455 1.00 0.00 C ATOM 727 CD1 TYR A 49 -8.829 -11.730 -0.936 1.00 0.00 C ATOM 728 CD2 TYR A 49 -6.503 -11.223 -0.770 1.00 0.00 C ATOM 729 CE1 TYR A 49 -8.752 -12.470 0.232 1.00 0.00 C ATOM 730 CE2 TYR A 49 -6.419 -11.963 0.390 1.00 0.00 C ATOM 731 CZ TYR A 49 -7.543 -12.582 0.888 1.00 0.00 C ATOM 732 OH TYR A 49 -7.457 -13.302 2.057 1.00 0.00 O ATOM 0 H TYR A 49 -7.452 -8.262 -4.214 1.00 0.00 H new ATOM 0 HA TYR A 49 -9.542 -9.046 -2.436 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -8.340 -10.803 -3.477 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -6.783 -10.091 -3.104 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -9.774 -11.645 -1.451 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -5.619 -10.735 -1.153 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -9.632 -12.956 0.627 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -5.475 -12.057 0.906 1.00 0.00 H new ATOM 0 HH TYR A 49 -7.245 -14.236 1.851 1.00 0.00 H new ATOM 742 N VAL A 50 -6.735 -7.843 -1.146 1.00 0.00 N ATOM 743 CA VAL A 50 -6.120 -7.320 0.067 1.00 0.00 C ATOM 744 C VAL A 50 -6.941 -6.159 0.624 1.00 0.00 C ATOM 745 O VAL A 50 -7.294 -6.147 1.804 1.00 0.00 O ATOM 746 CB VAL A 50 -4.666 -6.858 -0.197 1.00 0.00 C ATOM 747 CG1 VAL A 50 -3.989 -6.451 1.100 1.00 0.00 C ATOM 748 CG2 VAL A 50 -3.865 -7.952 -0.897 1.00 0.00 C ATOM 0 H VAL A 50 -6.127 -7.825 -1.965 1.00 0.00 H new ATOM 0 HA VAL A 50 -6.096 -8.125 0.801 1.00 0.00 H new ATOM 0 HB VAL A 50 -4.703 -5.989 -0.855 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -2.968 -6.130 0.892 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -4.542 -5.630 1.557 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -3.970 -7.300 1.783 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -2.847 -7.603 -1.071 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -3.841 -8.843 -0.270 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -4.334 -8.193 -1.851 1.00 0.00 H new ATOM 758 N SER A 51 -7.280 -5.218 -0.247 1.00 0.00 N ATOM 759 CA SER A 51 -8.057 -4.049 0.135 1.00 0.00 C ATOM 760 C SER A 51 -9.427 -4.437 0.702 1.00 0.00 C ATOM 761 O SER A 51 -9.867 -3.895 1.721 1.00 0.00 O ATOM 762 CB SER A 51 -8.218 -3.132 -1.078 1.00 0.00 C ATOM 763 OG SER A 51 -8.343 -3.889 -2.273 1.00 0.00 O ATOM 0 H SER A 51 -7.025 -5.244 -1.234 1.00 0.00 H new ATOM 0 HA SER A 51 -7.521 -3.523 0.925 1.00 0.00 H new ATOM 0 HB2 SER A 51 -9.098 -2.502 -0.948 1.00 0.00 H new ATOM 0 HB3 SER A 51 -7.358 -2.467 -1.153 1.00 0.00 H new ATOM 0 HG SER A 51 -9.022 -4.585 -2.150 1.00 0.00 H new ATOM 769 N ASP A 52 -10.097 -5.382 0.045 1.00 0.00 N ATOM 770 CA ASP A 52 -11.414 -5.833 0.490 1.00 0.00 C ATOM 771 C ASP A 52 -11.316 -6.516 1.847 1.00 0.00 C ATOM 772 O ASP A 52 -12.162 -6.315 2.717 1.00 0.00 O ATOM 773 CB ASP A 52 -12.038 -6.788 -0.535 1.00 0.00 C ATOM 774 CG ASP A 52 -13.449 -7.215 -0.162 1.00 0.00 C ATOM 775 OD1 ASP A 52 -14.275 -6.339 0.168 1.00 0.00 O ATOM 776 OD2 ASP A 52 -13.746 -8.432 -0.211 1.00 0.00 O ATOM 0 H ASP A 52 -9.751 -5.848 -0.794 1.00 0.00 H new ATOM 0 HA ASP A 52 -12.056 -4.957 0.584 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -12.056 -6.304 -1.511 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -11.409 -7.673 -0.630 1.00 0.00 H new ATOM 781 N TYR A 53 -10.261 -7.300 2.029 1.00 0.00 N ATOM 782 CA TYR A 53 -10.049 -8.029 3.273 1.00 0.00 C ATOM 783 C TYR A 53 -9.793 -7.059 4.427 1.00 0.00 C ATOM 784 O TYR A 53 -10.286 -7.260 5.538 1.00 0.00 O ATOM 785 CB TYR A 53 -8.874 -9.002 3.114 1.00 0.00 C ATOM 786 CG TYR A 53 -8.703 -9.968 4.269 1.00 0.00 C ATOM 787 CD1 TYR A 53 -9.507 -11.096 4.382 1.00 0.00 C ATOM 788 CD2 TYR A 53 -7.730 -9.759 5.239 1.00 0.00 C ATOM 789 CE1 TYR A 53 -9.349 -11.983 5.428 1.00 0.00 C ATOM 790 CE2 TYR A 53 -7.567 -10.642 6.290 1.00 0.00 C ATOM 791 CZ TYR A 53 -8.378 -11.752 6.379 1.00 0.00 C ATOM 792 OH TYR A 53 -8.213 -12.643 7.415 1.00 0.00 O ATOM 0 H TYR A 53 -9.536 -7.448 1.327 1.00 0.00 H new ATOM 0 HA TYR A 53 -10.948 -8.600 3.504 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -9.012 -9.573 2.196 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -7.955 -8.427 2.997 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -10.268 -11.282 3.639 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -7.090 -8.892 5.171 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -9.983 -12.854 5.501 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -6.808 -10.463 7.037 1.00 0.00 H new ATOM 0 HH TYR A 53 -7.487 -12.336 7.998 1.00 0.00 H new ATOM 802 N ILE A 54 -9.036 -6.001 4.152 1.00 0.00 N ATOM 803 CA ILE A 54 -8.715 -5.003 5.167 1.00 0.00 C ATOM 804 C ILE A 54 -9.963 -4.260 5.640 1.00 0.00 C ATOM 805 O ILE A 54 -10.203 -4.146 6.845 1.00 0.00 O ATOM 806 CB ILE A 54 -7.672 -3.984 4.652 1.00 0.00 C ATOM 807 CG1 ILE A 54 -6.364 -4.699 4.296 1.00 0.00 C ATOM 808 CG2 ILE A 54 -7.415 -2.903 5.696 1.00 0.00 C ATOM 809 CD1 ILE A 54 -5.322 -3.790 3.684 1.00 0.00 C ATOM 0 H ILE A 54 -8.633 -5.813 3.234 1.00 0.00 H new ATOM 0 HA ILE A 54 -8.289 -5.545 6.011 1.00 0.00 H new ATOM 0 HB ILE A 54 -8.069 -3.508 3.755 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -5.952 -5.154 5.197 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -6.581 -5.509 3.600 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -6.678 -2.196 5.314 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -8.345 -2.377 5.912 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -7.038 -3.362 6.610 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -4.424 -4.366 3.459 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -5.714 -3.354 2.765 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -5.076 -2.994 4.387 1.00 0.00 H new ATOM 821 N ARG A 55 -10.774 -3.781 4.698 1.00 0.00 N ATOM 822 CA ARG A 55 -11.948 -2.972 5.039 1.00 0.00 C ATOM 823 C ARG A 55 -13.004 -3.796 5.777 1.00 0.00 C ATOM 824 O ARG A 55 -13.903 -3.239 6.407 1.00 0.00 O ATOM 825 CB ARG A 55 -12.562 -2.338 3.786 1.00 0.00 C ATOM 826 CG ARG A 55 -13.134 -3.344 2.802 1.00 0.00 C ATOM 827 CD ARG A 55 -13.850 -2.657 1.651 1.00 0.00 C ATOM 828 NE ARG A 55 -14.347 -3.621 0.674 1.00 0.00 N ATOM 829 CZ ARG A 55 -15.088 -3.308 -0.386 1.00 0.00 C ATOM 830 NH1 ARG A 55 -15.476 -2.056 -0.601 1.00 0.00 N ATOM 831 NH2 ARG A 55 -15.451 -4.259 -1.227 1.00 0.00 N ATOM 0 H ARG A 55 -10.643 -3.936 3.698 1.00 0.00 H new ATOM 0 HA ARG A 55 -11.608 -2.178 5.704 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -13.353 -1.651 4.089 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -11.800 -1.744 3.281 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -12.331 -3.968 2.411 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -13.828 -4.006 3.320 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -14.682 -2.069 2.039 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -13.169 -1.961 1.162 1.00 0.00 H new ATOM 0 HE ARG A 55 -14.110 -4.603 0.814 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -15.206 -1.319 0.051 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -16.044 -1.831 -1.418 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -15.163 -5.223 -1.061 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -16.019 -4.029 -2.042 1.00 0.00 H new ATOM 845 N LYS A 56 -12.900 -5.118 5.695 1.00 0.00 N ATOM 846 CA LYS A 56 -13.823 -5.995 6.403 1.00 0.00 C ATOM 847 C LYS A 56 -13.501 -6.028 7.894 1.00 0.00 C ATOM 848 O LYS A 56 -14.400 -6.096 8.732 1.00 0.00 O ATOM 849 CB LYS A 56 -13.769 -7.417 5.836 1.00 0.00 C ATOM 850 CG LYS A 56 -14.345 -7.552 4.435 1.00 0.00 C ATOM 851 CD LYS A 56 -15.811 -7.148 4.389 1.00 0.00 C ATOM 852 CE LYS A 56 -16.439 -7.472 3.044 1.00 0.00 C ATOM 853 NZ LYS A 56 -16.433 -8.933 2.767 1.00 0.00 N ATOM 0 H LYS A 56 -12.189 -5.603 5.148 1.00 0.00 H new ATOM 0 HA LYS A 56 -14.828 -5.597 6.265 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -12.732 -7.752 5.824 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -14.312 -8.084 6.506 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -13.774 -6.930 3.745 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -14.241 -8.583 4.096 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -16.356 -7.664 5.179 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -15.901 -6.080 4.585 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -17.464 -7.103 3.024 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -15.897 -6.951 2.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -17.385 -9.235 2.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -15.757 -9.139 2.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -16.152 -9.448 3.626 1.00 0.00 H new ATOM 867 N HIS A 57 -12.217 -5.970 8.214 1.00 0.00 N ATOM 868 CA HIS A 57 -11.769 -6.084 9.596 1.00 0.00 C ATOM 869 C HIS A 57 -11.587 -4.716 10.248 1.00 0.00 C ATOM 870 O HIS A 57 -11.772 -4.568 11.455 1.00 0.00 O ATOM 871 CB HIS A 57 -10.460 -6.880 9.672 1.00 0.00 C ATOM 872 CG HIS A 57 -10.629 -8.345 9.410 1.00 0.00 C ATOM 873 ND1 HIS A 57 -10.600 -9.259 10.433 1.00 0.00 N ATOM 874 CD2 HIS A 57 -10.812 -9.000 8.238 1.00 0.00 C ATOM 875 CE1 HIS A 57 -10.763 -10.442 9.867 1.00 0.00 C ATOM 876 NE2 HIS A 57 -10.898 -10.337 8.539 1.00 0.00 N ATOM 0 H HIS A 57 -11.466 -5.845 7.536 1.00 0.00 H new ATOM 0 HA HIS A 57 -12.545 -6.616 10.146 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -9.754 -6.470 8.950 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -10.020 -6.745 10.660 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -10.878 -8.556 7.256 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -10.785 -11.377 10.408 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -11.038 -11.102 7.879 1.00 0.00 H new ATOM 884 N SER A 58 -11.222 -3.719 9.460 1.00 0.00 N ATOM 885 CA SER A 58 -10.986 -2.387 9.987 1.00 0.00 C ATOM 886 C SER A 58 -11.597 -1.317 9.092 1.00 0.00 C ATOM 887 O SER A 58 -11.428 -1.344 7.874 1.00 0.00 O ATOM 888 CB SER A 58 -9.483 -2.158 10.142 1.00 0.00 C ATOM 889 OG SER A 58 -8.942 -3.013 11.135 1.00 0.00 O ATOM 0 H SER A 58 -11.083 -3.807 8.453 1.00 0.00 H new ATOM 0 HA SER A 58 -11.468 -2.312 10.962 1.00 0.00 H new ATOM 0 HB2 SER A 58 -8.983 -2.338 9.190 1.00 0.00 H new ATOM 0 HB3 SER A 58 -9.295 -1.118 10.410 1.00 0.00 H new ATOM 0 HG SER A 58 -7.979 -2.851 11.217 1.00 0.00 H new ATOM 895 N LYS A 59 -12.312 -0.370 9.702 1.00 0.00 N ATOM 896 CA LYS A 59 -12.891 0.740 8.957 1.00 0.00 C ATOM 897 C LYS A 59 -11.829 1.814 8.724 1.00 0.00 C ATOM 898 O LYS A 59 -11.932 2.946 9.204 1.00 0.00 O ATOM 899 CB LYS A 59 -14.101 1.331 9.692 1.00 0.00 C ATOM 900 CG LYS A 59 -15.203 1.856 8.766 1.00 0.00 C ATOM 901 CD LYS A 59 -14.683 2.883 7.769 1.00 0.00 C ATOM 902 CE LYS A 59 -15.783 3.397 6.849 1.00 0.00 C ATOM 903 NZ LYS A 59 -16.779 4.228 7.574 1.00 0.00 N ATOM 0 H LYS A 59 -12.501 -0.352 10.704 1.00 0.00 H new ATOM 0 HA LYS A 59 -13.240 0.366 7.995 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -14.524 0.568 10.345 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -13.761 2.145 10.332 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -15.647 1.021 8.225 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -15.995 2.305 9.366 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -14.242 3.721 8.309 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -13.889 2.436 7.170 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -15.338 3.985 6.046 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -16.289 2.552 6.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -17.450 4.639 6.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -17.296 3.635 8.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -16.290 4.992 8.082 1.00 0.00 H new ATOM 917 N VAL A 60 -10.788 1.422 8.028 1.00 0.00 N ATOM 918 CA VAL A 60 -9.759 2.343 7.582 1.00 0.00 C ATOM 919 C VAL A 60 -10.207 2.987 6.266 1.00 0.00 C ATOM 920 O VAL A 60 -10.890 2.345 5.465 1.00 0.00 O ATOM 921 CB VAL A 60 -8.413 1.604 7.389 1.00 0.00 C ATOM 922 CG1 VAL A 60 -8.597 0.348 6.550 1.00 0.00 C ATOM 923 CG2 VAL A 60 -7.380 2.509 6.747 1.00 0.00 C ATOM 0 H VAL A 60 -10.627 0.453 7.752 1.00 0.00 H new ATOM 0 HA VAL A 60 -9.612 3.115 8.337 1.00 0.00 H new ATOM 0 HB VAL A 60 -8.054 1.315 8.377 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -7.636 -0.153 6.429 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -9.296 -0.323 7.049 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -8.990 0.619 5.570 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -6.445 1.963 6.624 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -7.740 2.837 5.772 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -7.212 3.378 7.383 1.00 0.00 H new ATOM 933 N ASP A 61 -9.873 4.254 6.054 1.00 0.00 N ATOM 934 CA ASP A 61 -10.196 4.904 4.794 1.00 0.00 C ATOM 935 C ASP A 61 -9.192 4.486 3.739 1.00 0.00 C ATOM 936 O ASP A 61 -8.062 4.974 3.694 1.00 0.00 O ATOM 937 CB ASP A 61 -10.252 6.426 4.938 1.00 0.00 C ATOM 938 CG ASP A 61 -11.533 6.879 5.604 1.00 0.00 C ATOM 939 OD1 ASP A 61 -12.622 6.588 5.061 1.00 0.00 O ATOM 940 OD2 ASP A 61 -11.462 7.517 6.674 1.00 0.00 O ATOM 0 H ASP A 61 -9.386 4.843 6.729 1.00 0.00 H new ATOM 0 HA ASP A 61 -11.191 4.585 4.484 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -9.398 6.768 5.522 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -10.171 6.888 3.954 1.00 0.00 H new ATOM 945 N LEU A 62 -9.613 3.548 2.917 1.00 0.00 N ATOM 946 CA LEU A 62 -8.733 2.906 1.967 1.00 0.00 C ATOM 947 C LEU A 62 -8.899 3.520 0.583 1.00 0.00 C ATOM 948 O LEU A 62 -10.017 3.658 0.079 1.00 0.00 O ATOM 949 CB LEU A 62 -9.037 1.406 1.962 1.00 0.00 C ATOM 950 CG LEU A 62 -8.028 0.527 1.239 1.00 0.00 C ATOM 951 CD1 LEU A 62 -8.003 -0.858 1.868 1.00 0.00 C ATOM 952 CD2 LEU A 62 -8.365 0.434 -0.242 1.00 0.00 C ATOM 0 H LEU A 62 -10.575 3.210 2.890 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.693 3.057 2.256 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -9.111 1.066 2.995 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -10.015 1.255 1.505 1.00 0.00 H new ATOM 0 HG LEU A 62 -7.039 0.975 1.335 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -7.278 -1.482 1.345 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.721 -0.776 2.918 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -8.992 -1.310 1.793 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -7.632 -0.199 -0.743 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -9.359 0.004 -0.363 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -8.345 1.431 -0.683 1.00 0.00 H new ATOM 964 N VAL A 63 -7.782 3.899 -0.019 1.00 0.00 N ATOM 965 CA VAL A 63 -7.796 4.540 -1.321 1.00 0.00 C ATOM 966 C VAL A 63 -7.064 3.693 -2.354 1.00 0.00 C ATOM 967 O VAL A 63 -5.859 3.469 -2.252 1.00 0.00 O ATOM 968 CB VAL A 63 -7.148 5.939 -1.273 1.00 0.00 C ATOM 969 CG1 VAL A 63 -7.219 6.601 -2.639 1.00 0.00 C ATOM 970 CG2 VAL A 63 -7.816 6.810 -0.219 1.00 0.00 C ATOM 0 H VAL A 63 -6.851 3.772 0.377 1.00 0.00 H new ATOM 0 HA VAL A 63 -8.842 4.644 -1.608 1.00 0.00 H new ATOM 0 HB VAL A 63 -6.100 5.822 -0.998 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -6.758 7.587 -2.590 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -6.689 5.989 -3.368 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -8.262 6.703 -2.940 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -7.342 7.791 -0.204 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -8.874 6.922 -0.457 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -7.711 6.342 0.760 1.00 0.00 H new ATOM 980 N LEU A 64 -7.799 3.230 -3.347 1.00 0.00 N ATOM 981 CA LEU A 64 -7.225 2.441 -4.424 1.00 0.00 C ATOM 982 C LEU A 64 -6.712 3.362 -5.522 1.00 0.00 C ATOM 983 O LEU A 64 -7.442 4.228 -5.996 1.00 0.00 O ATOM 984 CB LEU A 64 -8.276 1.492 -5.003 1.00 0.00 C ATOM 985 CG LEU A 64 -8.802 0.421 -4.043 1.00 0.00 C ATOM 986 CD1 LEU A 64 -10.124 -0.146 -4.531 1.00 0.00 C ATOM 987 CD2 LEU A 64 -7.789 -0.701 -3.896 1.00 0.00 C ATOM 0 H LEU A 64 -8.803 3.388 -3.431 1.00 0.00 H new ATOM 0 HA LEU A 64 -6.397 1.855 -4.025 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -9.120 2.085 -5.355 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -7.850 0.995 -5.875 1.00 0.00 H new ATOM 0 HG LEU A 64 -8.962 0.891 -3.073 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -10.475 -0.904 -3.831 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -10.861 0.655 -4.598 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -9.986 -0.596 -5.514 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -8.177 -1.454 -3.211 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -7.606 -1.156 -4.869 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -6.855 -0.299 -3.502 1.00 0.00 H new ATOM 999 N THR A 65 -5.466 3.178 -5.922 1.00 0.00 N ATOM 1000 CA THR A 65 -4.880 3.989 -6.983 1.00 0.00 C ATOM 1001 C THR A 65 -4.210 3.105 -8.026 1.00 0.00 C ATOM 1002 O THR A 65 -3.496 2.159 -7.680 1.00 0.00 O ATOM 1003 CB THR A 65 -3.855 5.010 -6.435 1.00 0.00 C ATOM 1004 OG1 THR A 65 -2.907 4.360 -5.575 1.00 0.00 O ATOM 1005 CG2 THR A 65 -4.551 6.130 -5.678 1.00 0.00 C ATOM 0 H THR A 65 -4.838 2.476 -5.531 1.00 0.00 H new ATOM 0 HA THR A 65 -5.696 4.544 -7.445 1.00 0.00 H new ATOM 0 HB THR A 65 -3.328 5.441 -7.286 1.00 0.00 H new ATOM 0 HG1 THR A 65 -3.120 3.405 -5.516 1.00 0.00 H new ATOM 0 HG21 THR A 65 -3.807 6.833 -5.304 1.00 0.00 H new ATOM 0 HG22 THR A 65 -5.237 6.649 -6.347 1.00 0.00 H new ATOM 0 HG23 THR A 65 -5.108 5.711 -4.840 1.00 0.00 H new ATOM 1013 N ASP A 66 -4.463 3.400 -9.297 1.00 0.00 N ATOM 1014 CA ASP A 66 -3.860 2.657 -10.397 1.00 0.00 C ATOM 1015 C ASP A 66 -4.175 3.351 -11.715 1.00 0.00 C ATOM 1016 O ASP A 66 -5.184 4.051 -11.824 1.00 0.00 O ATOM 1017 CB ASP A 66 -4.381 1.216 -10.432 1.00 0.00 C ATOM 1018 CG ASP A 66 -3.455 0.280 -11.183 1.00 0.00 C ATOM 1019 OD1 ASP A 66 -3.509 0.246 -12.426 1.00 0.00 O ATOM 1020 OD2 ASP A 66 -2.670 -0.434 -10.527 1.00 0.00 O ATOM 0 H ASP A 66 -5.085 4.153 -9.591 1.00 0.00 H new ATOM 0 HA ASP A 66 -2.781 2.629 -10.246 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -4.508 0.854 -9.412 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -5.365 1.201 -10.900 1.00 0.00 H new ATOM 1025 N ILE A 67 -3.317 3.162 -12.708 1.00 0.00 N ATOM 1026 CA ILE A 67 -3.524 3.767 -14.013 1.00 0.00 C ATOM 1027 C ILE A 67 -4.581 2.992 -14.789 1.00 0.00 C ATOM 1028 O ILE A 67 -4.434 1.789 -15.013 1.00 0.00 O ATOM 1029 CB ILE A 67 -2.218 3.829 -14.837 1.00 0.00 C ATOM 1030 CG1 ILE A 67 -1.168 4.672 -14.109 1.00 0.00 C ATOM 1031 CG2 ILE A 67 -2.489 4.400 -16.222 1.00 0.00 C ATOM 1032 CD1 ILE A 67 0.140 4.793 -14.863 1.00 0.00 C ATOM 0 H ILE A 67 -2.472 2.595 -12.633 1.00 0.00 H new ATOM 0 HA ILE A 67 -3.863 4.789 -13.846 1.00 0.00 H new ATOM 0 HB ILE A 67 -1.832 2.816 -14.950 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -1.571 5.670 -13.935 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -0.975 4.232 -13.131 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -1.559 4.437 -16.789 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -3.207 3.766 -16.743 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -2.896 5.407 -16.127 1.00 0.00 H new ATOM 0 HD11 ILE A 67 0.836 5.404 -14.288 1.00 0.00 H new ATOM 0 HD12 ILE A 67 0.566 3.801 -15.014 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -0.040 5.261 -15.831 1.00 0.00 H new ATOM 1044 N LYS A 68 -5.636 3.696 -15.194 1.00 0.00 N ATOM 1045 CA LYS A 68 -6.762 3.089 -15.901 1.00 0.00 C ATOM 1046 C LYS A 68 -7.428 2.023 -15.031 1.00 0.00 C ATOM 1047 O LYS A 68 -7.159 0.827 -15.173 1.00 0.00 O ATOM 1048 CB LYS A 68 -6.314 2.490 -17.240 1.00 0.00 C ATOM 1049 CG LYS A 68 -5.606 3.485 -18.147 1.00 0.00 C ATOM 1050 CD LYS A 68 -5.078 2.815 -19.403 1.00 0.00 C ATOM 1051 CE LYS A 68 -4.232 3.775 -20.223 1.00 0.00 C ATOM 1052 NZ LYS A 68 -3.722 3.147 -21.470 1.00 0.00 N ATOM 0 H LYS A 68 -5.735 4.700 -15.042 1.00 0.00 H new ATOM 0 HA LYS A 68 -7.491 3.872 -16.110 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -5.648 1.649 -17.047 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -7.186 2.093 -17.761 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -6.296 4.283 -18.422 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -4.781 3.949 -17.606 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -4.483 1.943 -19.131 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -5.913 2.456 -20.005 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -4.825 4.654 -20.477 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -3.391 4.121 -19.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -3.151 3.837 -21.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -3.134 2.323 -21.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -4.524 2.840 -22.057 1.00 0.00 H new ATOM 1066 N PRO A 69 -8.287 2.453 -14.095 1.00 0.00 N ATOM 1067 CA PRO A 69 -8.974 1.547 -13.173 1.00 0.00 C ATOM 1068 C PRO A 69 -9.933 0.600 -13.890 1.00 0.00 C ATOM 1069 O PRO A 69 -10.854 1.036 -14.579 1.00 0.00 O ATOM 1070 CB PRO A 69 -9.745 2.486 -12.241 1.00 0.00 C ATOM 1071 CG PRO A 69 -9.865 3.769 -12.988 1.00 0.00 C ATOM 1072 CD PRO A 69 -8.645 3.861 -13.858 1.00 0.00 C ATOM 0 HA PRO A 69 -8.271 0.897 -12.652 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -10.727 2.080 -11.997 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -9.215 2.627 -11.299 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -10.774 3.786 -13.589 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -9.920 4.615 -12.303 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -8.855 4.384 -14.791 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -7.839 4.403 -13.363 1.00 0.00 H new ATOM 1080 N SER A 70 -9.718 -0.696 -13.713 1.00 0.00 N ATOM 1081 CA SER A 70 -10.538 -1.709 -14.371 1.00 0.00 C ATOM 1082 C SER A 70 -11.772 -2.049 -13.525 1.00 0.00 C ATOM 1083 O SER A 70 -12.526 -2.966 -13.846 1.00 0.00 O ATOM 1084 CB SER A 70 -9.698 -2.967 -14.622 1.00 0.00 C ATOM 1085 OG SER A 70 -10.324 -3.835 -15.552 1.00 0.00 O ATOM 0 H SER A 70 -8.981 -1.074 -13.118 1.00 0.00 H new ATOM 0 HA SER A 70 -10.885 -1.313 -15.325 1.00 0.00 H new ATOM 0 HB2 SER A 70 -8.715 -2.680 -14.996 1.00 0.00 H new ATOM 0 HB3 SER A 70 -9.540 -3.494 -13.681 1.00 0.00 H new ATOM 0 HG SER A 70 -11.283 -3.889 -15.355 1.00 0.00 H new ATOM 1091 N HIS A 71 -11.975 -1.298 -12.450 1.00 0.00 N ATOM 1092 CA HIS A 71 -13.111 -1.526 -11.563 1.00 0.00 C ATOM 1093 C HIS A 71 -14.094 -0.360 -11.644 1.00 0.00 C ATOM 1094 O HIS A 71 -15.161 -0.479 -12.240 1.00 0.00 O ATOM 1095 CB HIS A 71 -12.626 -1.724 -10.123 1.00 0.00 C ATOM 1096 CG HIS A 71 -13.722 -1.911 -9.117 1.00 0.00 C ATOM 1097 ND1 HIS A 71 -14.226 -0.849 -8.406 1.00 0.00 N ATOM 1098 CD2 HIS A 71 -14.355 -3.044 -8.729 1.00 0.00 C ATOM 1099 CE1 HIS A 71 -15.148 -1.355 -7.607 1.00 0.00 C ATOM 1100 NE2 HIS A 71 -15.261 -2.680 -7.764 1.00 0.00 N ATOM 0 H HIS A 71 -11.369 -0.526 -12.171 1.00 0.00 H new ATOM 0 HA HIS A 71 -13.628 -2.431 -11.882 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -11.969 -2.593 -10.091 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -12.027 -0.861 -9.833 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -14.181 -4.041 -9.106 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -15.737 -0.773 -6.914 1.00 0.00 H new ATOM 0 HE2 HIS A 71 -15.898 -3.300 -7.263 1.00 0.00 H new ATOM 1108 N GLY A 72 -13.719 0.769 -11.057 1.00 0.00 N ATOM 1109 CA GLY A 72 -14.584 1.932 -11.068 1.00 0.00 C ATOM 1110 C GLY A 72 -14.470 2.734 -9.794 1.00 0.00 C ATOM 1111 O GLY A 72 -14.550 3.962 -9.813 1.00 0.00 O ATOM 0 H GLY A 72 -12.831 0.900 -10.573 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -14.330 2.565 -11.919 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -15.618 1.614 -11.205 1.00 0.00 H new ATOM 1115 N GLY A 73 -14.273 2.040 -8.681 1.00 0.00 N ATOM 1116 CA GLY A 73 -14.103 2.709 -7.403 1.00 0.00 C ATOM 1117 C GLY A 73 -12.644 2.966 -7.092 1.00 0.00 C ATOM 1118 O GLY A 73 -12.261 3.118 -5.935 1.00 0.00 O ATOM 0 H GLY A 73 -14.228 1.022 -8.639 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -14.644 3.655 -7.413 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -14.541 2.099 -6.613 1.00 0.00 H new ATOM 1122 N ILE A 74 -11.837 3.011 -8.140 1.00 0.00 N ATOM 1123 CA ILE A 74 -10.404 3.216 -8.015 1.00 0.00 C ATOM 1124 C ILE A 74 -10.024 4.595 -8.540 1.00 0.00 C ATOM 1125 O ILE A 74 -10.570 5.054 -9.544 1.00 0.00 O ATOM 1126 CB ILE A 74 -9.636 2.134 -8.804 1.00 0.00 C ATOM 1127 CG1 ILE A 74 -10.041 0.744 -8.318 1.00 0.00 C ATOM 1128 CG2 ILE A 74 -8.131 2.326 -8.679 1.00 0.00 C ATOM 1129 CD1 ILE A 74 -9.519 -0.373 -9.190 1.00 0.00 C ATOM 0 H ILE A 74 -12.158 2.906 -9.102 1.00 0.00 H new ATOM 0 HA ILE A 74 -10.136 3.145 -6.961 1.00 0.00 H new ATOM 0 HB ILE A 74 -9.897 2.230 -9.858 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.675 0.602 -7.301 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -11.129 0.684 -8.277 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -7.617 1.549 -9.245 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -7.855 3.304 -9.072 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -7.842 2.262 -7.630 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -9.844 -1.332 -8.786 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -9.906 -0.255 -10.202 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -8.430 -0.339 -9.212 1.00 0.00 H new ATOM 1141 N VAL A 75 -9.103 5.255 -7.853 1.00 0.00 N ATOM 1142 CA VAL A 75 -8.633 6.567 -8.268 1.00 0.00 C ATOM 1143 C VAL A 75 -7.774 6.450 -9.522 1.00 0.00 C ATOM 1144 O VAL A 75 -6.736 5.786 -9.525 1.00 0.00 O ATOM 1145 CB VAL A 75 -7.834 7.268 -7.148 1.00 0.00 C ATOM 1146 CG1 VAL A 75 -7.380 8.650 -7.592 1.00 0.00 C ATOM 1147 CG2 VAL A 75 -8.669 7.362 -5.879 1.00 0.00 C ATOM 0 H VAL A 75 -8.665 4.901 -7.002 1.00 0.00 H new ATOM 0 HA VAL A 75 -9.511 7.175 -8.486 1.00 0.00 H new ATOM 0 HB VAL A 75 -6.947 6.671 -6.936 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -6.819 9.125 -6.787 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -6.744 8.559 -8.472 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -8.251 9.258 -7.835 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -8.091 7.859 -5.099 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -9.574 7.935 -6.081 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -8.940 6.360 -5.547 1.00 0.00 H new ATOM 1157 N ARG A 76 -8.226 7.101 -10.582 1.00 0.00 N ATOM 1158 CA ARG A 76 -7.576 7.037 -11.890 1.00 0.00 C ATOM 1159 C ARG A 76 -6.384 7.992 -11.984 1.00 0.00 C ATOM 1160 O ARG A 76 -6.099 8.537 -13.053 1.00 0.00 O ATOM 1161 CB ARG A 76 -8.600 7.386 -12.972 1.00 0.00 C ATOM 1162 CG ARG A 76 -9.318 8.701 -12.707 1.00 0.00 C ATOM 1163 CD ARG A 76 -10.402 8.969 -13.731 1.00 0.00 C ATOM 1164 NE ARG A 76 -9.859 9.272 -15.053 1.00 0.00 N ATOM 1165 CZ ARG A 76 -10.611 9.574 -16.110 1.00 0.00 C ATOM 1166 NH1 ARG A 76 -11.935 9.591 -16.006 1.00 0.00 N ATOM 1167 NH2 ARG A 76 -10.035 9.869 -17.264 1.00 0.00 N ATOM 0 H ARG A 76 -9.057 7.692 -10.564 1.00 0.00 H new ATOM 0 HA ARG A 76 -7.198 6.025 -12.032 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -8.096 7.441 -13.937 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -9.335 6.584 -13.041 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -9.758 8.680 -11.710 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -8.596 9.518 -12.720 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -11.055 8.099 -13.800 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -11.017 9.803 -13.394 1.00 0.00 H new ATOM 0 HE ARG A 76 -8.846 9.251 -15.173 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -12.379 9.372 -15.114 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -12.507 9.823 -16.818 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -9.018 9.865 -17.342 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -10.608 10.101 -18.075 1.00 0.00 H new ATOM 1181 N ASP A 77 -5.675 8.173 -10.882 1.00 0.00 N ATOM 1182 CA ASP A 77 -4.546 9.097 -10.847 1.00 0.00 C ATOM 1183 C ASP A 77 -3.315 8.458 -11.488 1.00 0.00 C ATOM 1184 O ASP A 77 -3.109 7.247 -11.393 1.00 0.00 O ATOM 1185 CB ASP A 77 -4.250 9.521 -9.406 1.00 0.00 C ATOM 1186 CG ASP A 77 -3.221 10.632 -9.322 1.00 0.00 C ATOM 1187 OD1 ASP A 77 -3.413 11.677 -9.985 1.00 0.00 O ATOM 1188 OD2 ASP A 77 -2.238 10.477 -8.571 1.00 0.00 O ATOM 0 H ASP A 77 -5.858 7.695 -10.000 1.00 0.00 H new ATOM 0 HA ASP A 77 -4.805 9.988 -11.419 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -5.174 9.851 -8.932 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -3.894 8.658 -8.844 1.00 0.00 H new ATOM 1193 N ASP A 78 -2.517 9.273 -12.163 1.00 0.00 N ATOM 1194 CA ASP A 78 -1.345 8.784 -12.883 1.00 0.00 C ATOM 1195 C ASP A 78 -0.174 8.585 -11.932 1.00 0.00 C ATOM 1196 O ASP A 78 0.391 9.552 -11.443 1.00 0.00 O ATOM 1197 CB ASP A 78 -0.926 9.764 -13.987 1.00 0.00 C ATOM 1198 CG ASP A 78 -1.947 9.900 -15.099 1.00 0.00 C ATOM 1199 OD1 ASP A 78 -2.827 10.781 -15.004 1.00 0.00 O ATOM 1200 OD2 ASP A 78 -1.854 9.152 -16.093 1.00 0.00 O ATOM 0 H ASP A 78 -2.659 10.281 -12.228 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.617 7.830 -13.334 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -0.752 10.744 -13.544 1.00 0.00 H new ATOM 0 HB3 ASP A 78 0.021 9.434 -14.414 1.00 0.00 H new ATOM 1205 N ILE A 79 0.208 7.335 -11.694 1.00 0.00 N ATOM 1206 CA ILE A 79 1.327 7.035 -10.799 1.00 0.00 C ATOM 1207 C ILE A 79 2.646 7.597 -11.357 1.00 0.00 C ATOM 1208 O ILE A 79 3.611 7.796 -10.619 1.00 0.00 O ATOM 1209 CB ILE A 79 1.462 5.511 -10.545 1.00 0.00 C ATOM 1210 CG1 ILE A 79 2.460 5.238 -9.415 1.00 0.00 C ATOM 1211 CG2 ILE A 79 1.886 4.780 -11.811 1.00 0.00 C ATOM 1212 CD1 ILE A 79 2.053 5.845 -8.089 1.00 0.00 C ATOM 0 H ILE A 79 -0.237 6.514 -12.105 1.00 0.00 H new ATOM 0 HA ILE A 79 1.115 7.520 -9.846 1.00 0.00 H new ATOM 0 HB ILE A 79 0.484 5.135 -10.246 1.00 0.00 H new ATOM 0 HG12 ILE A 79 2.573 4.161 -9.293 1.00 0.00 H new ATOM 0 HG13 ILE A 79 3.436 5.630 -9.701 1.00 0.00 H new ATOM 0 HG21 ILE A 79 1.973 3.713 -11.604 1.00 0.00 H new ATOM 0 HG22 ILE A 79 1.140 4.939 -12.590 1.00 0.00 H new ATOM 0 HG23 ILE A 79 2.849 5.164 -12.147 1.00 0.00 H new ATOM 0 HD11 ILE A 79 2.806 5.612 -7.336 1.00 0.00 H new ATOM 0 HD12 ILE A 79 1.968 6.927 -8.195 1.00 0.00 H new ATOM 0 HD13 ILE A 79 1.092 5.434 -7.781 1.00 0.00 H new ATOM 1224 N THR A 80 2.672 7.869 -12.659 1.00 0.00 N ATOM 1225 CA THR A 80 3.846 8.451 -13.299 1.00 0.00 C ATOM 1226 C THR A 80 4.057 9.894 -12.827 1.00 0.00 C ATOM 1227 O THR A 80 5.178 10.405 -12.822 1.00 0.00 O ATOM 1228 CB THR A 80 3.721 8.407 -14.843 1.00 0.00 C ATOM 1229 OG1 THR A 80 4.862 9.014 -15.462 1.00 0.00 O ATOM 1230 CG2 THR A 80 2.453 9.106 -15.314 1.00 0.00 C ATOM 0 H THR A 80 1.891 7.695 -13.292 1.00 0.00 H new ATOM 0 HA THR A 80 4.712 7.856 -13.010 1.00 0.00 H new ATOM 0 HB THR A 80 3.670 7.358 -15.137 1.00 0.00 H new ATOM 0 HG1 THR A 80 4.765 8.975 -16.436 1.00 0.00 H new ATOM 0 HG21 THR A 80 2.394 9.058 -16.401 1.00 0.00 H new ATOM 0 HG22 THR A 80 1.583 8.612 -14.881 1.00 0.00 H new ATOM 0 HG23 THR A 80 2.473 10.149 -14.997 1.00 0.00 H new ATOM 1238 N SER A 81 2.974 10.535 -12.422 1.00 0.00 N ATOM 1239 CA SER A 81 3.014 11.884 -11.880 1.00 0.00 C ATOM 1240 C SER A 81 1.843 12.050 -10.917 1.00 0.00 C ATOM 1241 O SER A 81 0.850 12.705 -11.237 1.00 0.00 O ATOM 1242 CB SER A 81 2.938 12.920 -13.007 1.00 0.00 C ATOM 1243 OG SER A 81 3.992 12.740 -13.942 1.00 0.00 O ATOM 0 H SER A 81 2.037 10.133 -12.460 1.00 0.00 H new ATOM 0 HA SER A 81 3.953 12.043 -11.350 1.00 0.00 H new ATOM 0 HB2 SER A 81 1.978 12.837 -13.517 1.00 0.00 H new ATOM 0 HB3 SER A 81 2.990 13.924 -12.586 1.00 0.00 H new ATOM 0 HG SER A 81 3.919 13.413 -14.651 1.00 0.00 H new ATOM 1249 N PRO A 82 1.945 11.426 -9.735 1.00 0.00 N ATOM 1250 CA PRO A 82 0.805 11.241 -8.834 1.00 0.00 C ATOM 1251 C PRO A 82 0.404 12.498 -8.075 1.00 0.00 C ATOM 1252 O PRO A 82 1.161 13.472 -7.989 1.00 0.00 O ATOM 1253 CB PRO A 82 1.308 10.170 -7.864 1.00 0.00 C ATOM 1254 CG PRO A 82 2.780 10.379 -7.807 1.00 0.00 C ATOM 1255 CD PRO A 82 3.186 10.855 -9.176 1.00 0.00 C ATOM 0 HA PRO A 82 -0.095 10.972 -9.386 1.00 0.00 H new ATOM 0 HB2 PRO A 82 0.853 10.281 -6.880 1.00 0.00 H new ATOM 0 HB3 PRO A 82 1.063 9.168 -8.217 1.00 0.00 H new ATOM 0 HG2 PRO A 82 3.040 11.114 -7.045 1.00 0.00 H new ATOM 0 HG3 PRO A 82 3.295 9.454 -7.547 1.00 0.00 H new ATOM 0 HD2 PRO A 82 3.979 11.600 -9.121 1.00 0.00 H new ATOM 0 HD3 PRO A 82 3.561 10.035 -9.789 1.00 0.00 H new ATOM 1263 N ARG A 83 -0.805 12.464 -7.544 1.00 0.00 N ATOM 1264 CA ARG A 83 -1.312 13.526 -6.698 1.00 0.00 C ATOM 1265 C ARG A 83 -0.789 13.333 -5.288 1.00 0.00 C ATOM 1266 O ARG A 83 -1.315 12.514 -4.532 1.00 0.00 O ATOM 1267 CB ARG A 83 -2.838 13.496 -6.673 1.00 0.00 C ATOM 1268 CG ARG A 83 -3.502 14.849 -6.478 1.00 0.00 C ATOM 1269 CD ARG A 83 -3.294 15.767 -7.672 1.00 0.00 C ATOM 1270 NE ARG A 83 -1.957 16.358 -7.696 1.00 0.00 N ATOM 1271 CZ ARG A 83 -1.167 16.372 -8.766 1.00 0.00 C ATOM 1272 NH1 ARG A 83 -1.541 15.751 -9.877 1.00 0.00 N ATOM 1273 NH2 ARG A 83 0.004 16.994 -8.718 1.00 0.00 N ATOM 0 H ARG A 83 -1.463 11.698 -7.688 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.979 14.486 -7.094 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.194 13.065 -7.609 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.161 12.831 -5.872 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -4.570 14.707 -6.312 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -3.101 15.323 -5.583 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -3.456 15.205 -8.592 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -4.039 16.562 -7.649 1.00 0.00 H new ATOM 0 HE ARG A 83 -1.608 16.786 -6.839 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -2.435 15.262 -9.911 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -0.934 15.763 -10.697 1.00 0.00 H new ATOM 0 HH21 ARG A 83 0.298 17.461 -7.861 1.00 0.00 H new ATOM 0 HH22 ARG A 83 0.610 17.005 -9.539 1.00 0.00 H new ATOM 1287 N MET A 84 0.246 14.075 -4.934 1.00 0.00 N ATOM 1288 CA MET A 84 0.866 13.928 -3.626 1.00 0.00 C ATOM 1289 C MET A 84 -0.133 14.188 -2.513 1.00 0.00 C ATOM 1290 O MET A 84 -0.047 13.588 -1.448 1.00 0.00 O ATOM 1291 CB MET A 84 2.067 14.864 -3.479 1.00 0.00 C ATOM 1292 CG MET A 84 3.240 14.504 -4.378 1.00 0.00 C ATOM 1293 SD MET A 84 3.786 12.795 -4.162 1.00 0.00 S ATOM 1294 CE MET A 84 4.081 12.735 -2.395 1.00 0.00 C ATOM 0 H MET A 84 0.674 14.783 -5.530 1.00 0.00 H new ATOM 0 HA MET A 84 1.214 12.898 -3.545 1.00 0.00 H new ATOM 0 HB2 MET A 84 1.751 15.883 -3.701 1.00 0.00 H new ATOM 0 HB3 MET A 84 2.400 14.852 -2.441 1.00 0.00 H new ATOM 0 HG2 MET A 84 2.957 14.662 -5.419 1.00 0.00 H new ATOM 0 HG3 MET A 84 4.072 15.176 -4.169 1.00 0.00 H new ATOM 0 HE1 MET A 84 4.620 11.820 -2.147 1.00 0.00 H new ATOM 0 HE2 MET A 84 4.675 13.599 -2.096 1.00 0.00 H new ATOM 0 HE3 MET A 84 3.128 12.750 -1.866 1.00 0.00 H new ATOM 1304 N GLU A 85 -1.095 15.062 -2.774 1.00 0.00 N ATOM 1305 CA GLU A 85 -2.109 15.397 -1.783 1.00 0.00 C ATOM 1306 C GLU A 85 -3.019 14.204 -1.491 1.00 0.00 C ATOM 1307 O GLU A 85 -3.603 14.122 -0.413 1.00 0.00 O ATOM 1308 CB GLU A 85 -2.930 16.599 -2.248 1.00 0.00 C ATOM 1309 CG GLU A 85 -3.681 16.360 -3.544 1.00 0.00 C ATOM 1310 CD GLU A 85 -4.058 17.652 -4.231 1.00 0.00 C ATOM 1311 OE1 GLU A 85 -3.188 18.236 -4.908 1.00 0.00 O ATOM 1312 OE2 GLU A 85 -5.220 18.085 -4.100 1.00 0.00 O ATOM 0 H GLU A 85 -1.195 15.552 -3.663 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.599 15.658 -0.856 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.644 16.864 -1.468 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -2.266 17.454 -2.376 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -3.065 15.760 -4.214 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -4.583 15.783 -3.339 1.00 0.00 H new ATOM 1319 N ILE A 86 -3.136 13.277 -2.440 1.00 0.00 N ATOM 1320 CA ILE A 86 -3.939 12.081 -2.212 1.00 0.00 C ATOM 1321 C ILE A 86 -3.217 11.127 -1.261 1.00 0.00 C ATOM 1322 O ILE A 86 -3.844 10.429 -0.466 1.00 0.00 O ATOM 1323 CB ILE A 86 -4.282 11.368 -3.540 1.00 0.00 C ATOM 1324 CG1 ILE A 86 -5.181 12.273 -4.390 1.00 0.00 C ATOM 1325 CG2 ILE A 86 -4.962 10.025 -3.288 1.00 0.00 C ATOM 1326 CD1 ILE A 86 -5.556 11.683 -5.732 1.00 0.00 C ATOM 0 H ILE A 86 -2.693 13.330 -3.357 1.00 0.00 H new ATOM 0 HA ILE A 86 -4.877 12.392 -1.752 1.00 0.00 H new ATOM 0 HB ILE A 86 -3.354 11.171 -4.078 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -6.092 12.489 -3.832 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -4.673 13.224 -4.552 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -5.191 9.548 -4.241 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -4.296 9.383 -2.711 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.885 10.184 -2.731 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -6.192 12.384 -6.272 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -4.652 11.493 -6.311 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -6.094 10.747 -5.581 1.00 0.00 H new ATOM 1338 N TYR A 87 -1.893 11.129 -1.331 1.00 0.00 N ATOM 1339 CA TYR A 87 -1.080 10.283 -0.466 1.00 0.00 C ATOM 1340 C TYR A 87 -0.806 10.964 0.875 1.00 0.00 C ATOM 1341 O TYR A 87 -0.608 10.298 1.891 1.00 0.00 O ATOM 1342 CB TYR A 87 0.247 9.945 -1.151 1.00 0.00 C ATOM 1343 CG TYR A 87 0.101 9.119 -2.410 1.00 0.00 C ATOM 1344 CD1 TYR A 87 0.017 7.735 -2.346 1.00 0.00 C ATOM 1345 CD2 TYR A 87 0.051 9.722 -3.661 1.00 0.00 C ATOM 1346 CE1 TYR A 87 -0.115 6.974 -3.492 1.00 0.00 C ATOM 1347 CE2 TYR A 87 -0.085 8.967 -4.811 1.00 0.00 C ATOM 1348 CZ TYR A 87 -0.164 7.593 -4.719 1.00 0.00 C ATOM 1349 OH TYR A 87 -0.301 6.834 -5.859 1.00 0.00 O ATOM 0 H TYR A 87 -1.358 11.708 -1.978 1.00 0.00 H new ATOM 0 HA TYR A 87 -1.637 9.365 -0.279 1.00 0.00 H new ATOM 0 HB2 TYR A 87 0.763 10.873 -1.396 1.00 0.00 H new ATOM 0 HB3 TYR A 87 0.880 9.405 -0.447 1.00 0.00 H new ATOM 0 HD1 TYR A 87 0.055 7.245 -1.385 1.00 0.00 H new ATOM 0 HD2 TYR A 87 0.119 10.797 -3.736 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -0.179 5.898 -3.424 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -0.129 9.450 -5.776 1.00 0.00 H new ATOM 0 HH TYR A 87 -0.320 7.422 -6.643 1.00 0.00 H new ATOM 1359 N ARG A 88 -0.779 12.293 0.870 1.00 0.00 N ATOM 1360 CA ARG A 88 -0.477 13.058 2.077 1.00 0.00 C ATOM 1361 C ARG A 88 -1.502 12.808 3.172 1.00 0.00 C ATOM 1362 O ARG A 88 -2.690 13.100 3.017 1.00 0.00 O ATOM 1363 CB ARG A 88 -0.385 14.555 1.772 1.00 0.00 C ATOM 1364 CG ARG A 88 0.916 14.951 1.099 1.00 0.00 C ATOM 1365 CD ARG A 88 0.896 16.399 0.633 1.00 0.00 C ATOM 1366 NE ARG A 88 0.776 17.343 1.745 1.00 0.00 N ATOM 1367 CZ ARG A 88 0.261 18.568 1.632 1.00 0.00 C ATOM 1368 NH1 ARG A 88 -0.168 19.014 0.455 1.00 0.00 N ATOM 1369 NH2 ARG A 88 0.197 19.355 2.698 1.00 0.00 N ATOM 0 H ARG A 88 -0.962 12.863 0.044 1.00 0.00 H new ATOM 0 HA ARG A 88 0.493 12.715 2.438 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -1.219 14.840 1.131 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -0.491 15.115 2.701 1.00 0.00 H new ATOM 0 HG2 ARG A 88 1.743 14.805 1.794 1.00 0.00 H new ATOM 0 HG3 ARG A 88 1.097 14.297 0.246 1.00 0.00 H new ATOM 0 HD2 ARG A 88 1.809 16.611 0.077 1.00 0.00 H new ATOM 0 HD3 ARG A 88 0.063 16.545 -0.055 1.00 0.00 H new ATOM 0 HE ARG A 88 1.107 17.046 2.663 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -0.105 18.418 -0.370 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -0.561 19.952 0.377 1.00 0.00 H new ATOM 0 HH21 ARG A 88 0.541 19.022 3.599 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -0.196 20.293 2.617 1.00 0.00 H new ATOM 1383 N GLY A 89 -1.024 12.266 4.277 1.00 0.00 N ATOM 1384 CA GLY A 89 -1.886 11.976 5.399 1.00 0.00 C ATOM 1385 C GLY A 89 -2.158 10.495 5.549 1.00 0.00 C ATOM 1386 O GLY A 89 -2.807 10.072 6.505 1.00 0.00 O ATOM 0 H GLY A 89 -0.044 12.019 4.418 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -1.427 12.353 6.313 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -2.831 12.505 5.275 1.00 0.00 H new ATOM 1390 N ALA A 90 -1.674 9.706 4.598 1.00 0.00 N ATOM 1391 CA ALA A 90 -1.829 8.260 4.658 1.00 0.00 C ATOM 1392 C ALA A 90 -0.972 7.678 5.773 1.00 0.00 C ATOM 1393 O ALA A 90 0.103 8.195 6.077 1.00 0.00 O ATOM 1394 CB ALA A 90 -1.471 7.624 3.322 1.00 0.00 C ATOM 0 H ALA A 90 -1.171 10.044 3.777 1.00 0.00 H new ATOM 0 HA ALA A 90 -2.874 8.037 4.873 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -1.594 6.543 3.389 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -2.127 8.016 2.545 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -0.435 7.857 3.074 1.00 0.00 H new ATOM 1400 N ALA A 91 -1.459 6.611 6.386 1.00 0.00 N ATOM 1401 CA ALA A 91 -0.746 5.960 7.470 1.00 0.00 C ATOM 1402 C ALA A 91 0.147 4.856 6.928 1.00 0.00 C ATOM 1403 O ALA A 91 1.208 4.567 7.482 1.00 0.00 O ATOM 1404 CB ALA A 91 -1.728 5.395 8.489 1.00 0.00 C ATOM 0 H ALA A 91 -2.351 6.176 6.148 1.00 0.00 H new ATOM 0 HA ALA A 91 -0.120 6.701 7.967 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -1.177 4.910 9.295 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -2.333 6.204 8.898 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -2.377 4.666 8.004 1.00 0.00 H new ATOM 1410 N LEU A 92 -0.284 4.249 5.830 1.00 0.00 N ATOM 1411 CA LEU A 92 0.457 3.154 5.230 1.00 0.00 C ATOM 1412 C LEU A 92 0.169 3.081 3.735 1.00 0.00 C ATOM 1413 O LEU A 92 -0.939 3.374 3.292 1.00 0.00 O ATOM 1414 CB LEU A 92 0.090 1.837 5.930 1.00 0.00 C ATOM 1415 CG LEU A 92 1.089 0.690 5.753 1.00 0.00 C ATOM 1416 CD1 LEU A 92 1.041 -0.237 6.956 1.00 0.00 C ATOM 1417 CD2 LEU A 92 0.803 -0.096 4.481 1.00 0.00 C ATOM 0 H LEU A 92 -1.143 4.498 5.339 1.00 0.00 H new ATOM 0 HA LEU A 92 1.526 3.326 5.357 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -0.025 2.033 6.996 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.881 1.509 5.560 1.00 0.00 H new ATOM 0 HG LEU A 92 2.086 1.122 5.671 1.00 0.00 H new ATOM 0 HD11 LEU A 92 1.756 -1.049 6.819 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.295 0.322 7.856 1.00 0.00 H new ATOM 0 HD13 LEU A 92 0.037 -0.650 7.057 1.00 0.00 H new ATOM 0 HD21 LEU A 92 1.528 -0.904 4.382 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.202 -0.515 4.530 1.00 0.00 H new ATOM 0 HD23 LEU A 92 0.878 0.567 3.619 1.00 0.00 H new ATOM 1429 N ILE A 93 1.185 2.724 2.965 1.00 0.00 N ATOM 1430 CA ILE A 93 1.049 2.555 1.527 1.00 0.00 C ATOM 1431 C ILE A 93 1.706 1.245 1.122 1.00 0.00 C ATOM 1432 O ILE A 93 2.845 0.986 1.496 1.00 0.00 O ATOM 1433 CB ILE A 93 1.715 3.717 0.747 1.00 0.00 C ATOM 1434 CG1 ILE A 93 1.122 5.066 1.169 1.00 0.00 C ATOM 1435 CG2 ILE A 93 1.558 3.514 -0.756 1.00 0.00 C ATOM 1436 CD1 ILE A 93 1.801 6.261 0.530 1.00 0.00 C ATOM 0 H ILE A 93 2.125 2.544 3.318 1.00 0.00 H new ATOM 0 HA ILE A 93 -0.013 2.550 1.283 1.00 0.00 H new ATOM 0 HB ILE A 93 2.778 3.720 0.987 1.00 0.00 H new ATOM 0 HG12 ILE A 93 0.063 5.082 0.913 1.00 0.00 H new ATOM 0 HG13 ILE A 93 1.189 5.159 2.253 1.00 0.00 H new ATOM 0 HG21 ILE A 93 2.032 4.340 -1.286 1.00 0.00 H new ATOM 0 HG22 ILE A 93 2.031 2.576 -1.048 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.499 3.480 -1.010 1.00 0.00 H new ATOM 0 HD11 ILE A 93 1.326 7.178 0.877 1.00 0.00 H new ATOM 0 HD12 ILE A 93 2.855 6.271 0.806 1.00 0.00 H new ATOM 0 HD13 ILE A 93 1.711 6.194 -0.554 1.00 0.00 H new ATOM 1448 N TYR A 94 1.005 0.407 0.382 1.00 0.00 N ATOM 1449 CA TYR A 94 1.588 -0.853 -0.039 1.00 0.00 C ATOM 1450 C TYR A 94 1.333 -1.113 -1.516 1.00 0.00 C ATOM 1451 O TYR A 94 0.477 -0.482 -2.132 1.00 0.00 O ATOM 1452 CB TYR A 94 1.088 -2.013 0.830 1.00 0.00 C ATOM 1453 CG TYR A 94 -0.381 -2.342 0.707 1.00 0.00 C ATOM 1454 CD1 TYR A 94 -1.324 -1.723 1.517 1.00 0.00 C ATOM 1455 CD2 TYR A 94 -0.817 -3.302 -0.194 1.00 0.00 C ATOM 1456 CE1 TYR A 94 -2.662 -2.056 1.427 1.00 0.00 C ATOM 1457 CE2 TYR A 94 -2.149 -3.641 -0.283 1.00 0.00 C ATOM 1458 CZ TYR A 94 -3.066 -3.017 0.526 1.00 0.00 C ATOM 1459 OH TYR A 94 -4.388 -3.366 0.446 1.00 0.00 O ATOM 0 H TYR A 94 0.049 0.570 0.065 1.00 0.00 H new ATOM 0 HA TYR A 94 2.667 -0.782 0.098 1.00 0.00 H new ATOM 0 HB2 TYR A 94 1.663 -2.904 0.578 1.00 0.00 H new ATOM 0 HB3 TYR A 94 1.302 -1.779 1.873 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -1.008 -0.972 2.226 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -0.100 -3.792 -0.836 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -3.387 -1.566 2.059 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -2.471 -4.395 -0.986 1.00 0.00 H new ATOM 0 HH TYR A 94 -4.944 -2.563 0.528 1.00 0.00 H new ATOM 1469 N SER A 95 2.100 -2.032 -2.082 1.00 0.00 N ATOM 1470 CA SER A 95 2.027 -2.314 -3.505 1.00 0.00 C ATOM 1471 C SER A 95 2.080 -3.815 -3.768 1.00 0.00 C ATOM 1472 O SER A 95 2.862 -4.539 -3.146 1.00 0.00 O ATOM 1473 CB SER A 95 3.183 -1.619 -4.224 1.00 0.00 C ATOM 1474 OG SER A 95 3.236 -0.243 -3.887 1.00 0.00 O ATOM 0 H SER A 95 2.782 -2.596 -1.575 1.00 0.00 H new ATOM 0 HA SER A 95 1.078 -1.936 -3.885 1.00 0.00 H new ATOM 0 HB2 SER A 95 4.124 -2.099 -3.956 1.00 0.00 H new ATOM 0 HB3 SER A 95 3.064 -1.729 -5.302 1.00 0.00 H new ATOM 0 HG SER A 95 4.099 -0.042 -3.468 1.00 0.00 H new ATOM 1480 N ILE A 96 1.246 -4.280 -4.687 1.00 0.00 N ATOM 1481 CA ILE A 96 1.237 -5.687 -5.057 1.00 0.00 C ATOM 1482 C ILE A 96 1.863 -5.877 -6.433 1.00 0.00 C ATOM 1483 O ILE A 96 1.190 -5.736 -7.451 1.00 0.00 O ATOM 1484 CB ILE A 96 -0.183 -6.301 -5.067 1.00 0.00 C ATOM 1485 CG1 ILE A 96 -0.877 -6.140 -3.713 1.00 0.00 C ATOM 1486 CG2 ILE A 96 -0.118 -7.770 -5.441 1.00 0.00 C ATOM 1487 CD1 ILE A 96 -1.584 -4.817 -3.546 1.00 0.00 C ATOM 0 H ILE A 96 0.569 -3.705 -5.189 1.00 0.00 H new ATOM 0 HA ILE A 96 1.819 -6.205 -4.295 1.00 0.00 H new ATOM 0 HB ILE A 96 -0.769 -5.763 -5.812 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -1.600 -6.946 -3.587 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -0.137 -6.249 -2.920 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -1.124 -8.190 -5.444 1.00 0.00 H new ATOM 0 HG22 ILE A 96 0.322 -7.874 -6.433 1.00 0.00 H new ATOM 0 HG23 ILE A 96 0.495 -8.304 -4.715 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -2.052 -4.776 -2.562 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -0.863 -4.005 -3.639 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -2.348 -4.713 -4.316 1.00 0.00 H new ATOM 1499 N ARG A 97 3.161 -6.169 -6.437 1.00 0.00 N ATOM 1500 CA ARG A 97 3.919 -6.444 -7.664 1.00 0.00 C ATOM 1501 C ARG A 97 3.671 -5.389 -8.758 1.00 0.00 C ATOM 1502 O ARG A 97 2.977 -5.642 -9.745 1.00 0.00 O ATOM 1503 CB ARG A 97 3.600 -7.856 -8.175 1.00 0.00 C ATOM 1504 CG ARG A 97 4.397 -8.264 -9.402 1.00 0.00 C ATOM 1505 CD ARG A 97 4.284 -9.755 -9.682 1.00 0.00 C ATOM 1506 NE ARG A 97 2.902 -10.186 -9.855 1.00 0.00 N ATOM 1507 CZ ARG A 97 2.316 -10.344 -11.041 1.00 0.00 C ATOM 1508 NH1 ARG A 97 2.980 -10.070 -12.160 1.00 0.00 N ATOM 1509 NH2 ARG A 97 1.065 -10.779 -11.105 1.00 0.00 N ATOM 0 H ARG A 97 3.723 -6.223 -5.588 1.00 0.00 H new ATOM 0 HA ARG A 97 4.979 -6.387 -7.415 1.00 0.00 H new ATOM 0 HB2 ARG A 97 3.791 -8.572 -7.376 1.00 0.00 H new ATOM 0 HB3 ARG A 97 2.537 -7.915 -8.409 1.00 0.00 H new ATOM 0 HG2 ARG A 97 4.043 -7.704 -10.268 1.00 0.00 H new ATOM 0 HG3 ARG A 97 5.445 -8.000 -9.259 1.00 0.00 H new ATOM 0 HD2 ARG A 97 4.852 -9.997 -10.580 1.00 0.00 H new ATOM 0 HD3 ARG A 97 4.735 -10.311 -8.860 1.00 0.00 H new ATOM 0 HE ARG A 97 2.351 -10.378 -9.018 1.00 0.00 H new ATOM 0 HH11 ARG A 97 3.943 -9.737 -12.113 1.00 0.00 H new ATOM 0 HH12 ARG A 97 2.526 -10.193 -13.065 1.00 0.00 H new ATOM 0 HH21 ARG A 97 0.554 -10.991 -10.248 1.00 0.00 H new ATOM 0 HH22 ARG A 97 0.613 -10.901 -12.011 1.00 0.00 H new ATOM 1523 N PRO A 98 4.221 -4.178 -8.576 1.00 0.00 N ATOM 1524 CA PRO A 98 4.129 -3.106 -9.554 1.00 0.00 C ATOM 1525 C PRO A 98 5.319 -3.109 -10.519 1.00 0.00 C ATOM 1526 O PRO A 98 6.338 -3.749 -10.242 1.00 0.00 O ATOM 1527 CB PRO A 98 4.140 -1.844 -8.681 1.00 0.00 C ATOM 1528 CG PRO A 98 4.643 -2.268 -7.327 1.00 0.00 C ATOM 1529 CD PRO A 98 4.958 -3.741 -7.395 1.00 0.00 C ATOM 0 HA PRO A 98 3.248 -3.192 -10.190 1.00 0.00 H new ATOM 0 HB2 PRO A 98 4.785 -1.079 -9.113 1.00 0.00 H new ATOM 0 HB3 PRO A 98 3.141 -1.414 -8.607 1.00 0.00 H new ATOM 0 HG2 PRO A 98 5.532 -1.699 -7.054 1.00 0.00 H new ATOM 0 HG3 PRO A 98 3.892 -2.073 -6.562 1.00 0.00 H new ATOM 0 HD2 PRO A 98 6.028 -3.921 -7.497 1.00 0.00 H new ATOM 0 HD3 PRO A 98 4.631 -4.266 -6.498 1.00 0.00 H new ATOM 1537 N PRO A 99 5.197 -2.417 -11.671 1.00 0.00 N ATOM 1538 CA PRO A 99 6.283 -2.290 -12.651 1.00 0.00 C ATOM 1539 C PRO A 99 7.609 -1.874 -12.009 1.00 0.00 C ATOM 1540 O PRO A 99 7.644 -0.999 -11.140 1.00 0.00 O ATOM 1541 CB PRO A 99 5.794 -1.199 -13.618 1.00 0.00 C ATOM 1542 CG PRO A 99 4.516 -0.671 -13.048 1.00 0.00 C ATOM 1543 CD PRO A 99 3.983 -1.728 -12.123 1.00 0.00 C ATOM 0 HA PRO A 99 6.487 -3.243 -13.139 1.00 0.00 H new ATOM 0 HB2 PRO A 99 6.534 -0.405 -13.713 1.00 0.00 H new ATOM 0 HB3 PRO A 99 5.635 -1.608 -14.616 1.00 0.00 H new ATOM 0 HG2 PRO A 99 4.689 0.261 -12.511 1.00 0.00 H new ATOM 0 HG3 PRO A 99 3.800 -0.454 -13.841 1.00 0.00 H new ATOM 0 HD2 PRO A 99 3.432 -1.293 -11.289 1.00 0.00 H new ATOM 0 HD3 PRO A 99 3.302 -2.407 -12.636 1.00 0.00 H new ATOM 1551 N ALA A 100 8.699 -2.475 -12.473 1.00 0.00 N ATOM 1552 CA ALA A 100 10.013 -2.302 -11.854 1.00 0.00 C ATOM 1553 C ALA A 100 10.670 -0.986 -12.260 1.00 0.00 C ATOM 1554 O ALA A 100 11.881 -0.811 -12.119 1.00 0.00 O ATOM 1555 CB ALA A 100 10.910 -3.476 -12.213 1.00 0.00 C ATOM 0 H ALA A 100 8.700 -3.093 -13.284 1.00 0.00 H new ATOM 0 HA ALA A 100 9.870 -2.269 -10.774 1.00 0.00 H new ATOM 0 HB1 ALA A 100 11.887 -3.342 -11.749 1.00 0.00 H new ATOM 0 HB2 ALA A 100 10.461 -4.401 -11.852 1.00 0.00 H new ATOM 0 HB3 ALA A 100 11.026 -3.528 -13.296 1.00 0.00 H new ATOM 1561 N GLU A 101 9.861 -0.059 -12.739 1.00 0.00 N ATOM 1562 CA GLU A 101 10.358 1.221 -13.212 1.00 0.00 C ATOM 1563 C GLU A 101 9.833 2.372 -12.357 1.00 0.00 C ATOM 1564 O GLU A 101 10.377 3.475 -12.390 1.00 0.00 O ATOM 1565 CB GLU A 101 9.949 1.416 -14.672 1.00 0.00 C ATOM 1566 CG GLU A 101 8.447 1.342 -14.898 1.00 0.00 C ATOM 1567 CD GLU A 101 8.087 1.176 -16.356 1.00 0.00 C ATOM 1568 OE1 GLU A 101 7.984 0.018 -16.813 1.00 0.00 O ATOM 1569 OE2 GLU A 101 7.900 2.195 -17.052 1.00 0.00 O ATOM 0 H GLU A 101 8.850 -0.170 -12.811 1.00 0.00 H new ATOM 0 HA GLU A 101 11.445 1.221 -13.133 1.00 0.00 H new ATOM 0 HB2 GLU A 101 10.313 2.384 -15.016 1.00 0.00 H new ATOM 0 HB3 GLU A 101 10.438 0.656 -15.282 1.00 0.00 H new ATOM 0 HG2 GLU A 101 8.038 0.507 -14.329 1.00 0.00 H new ATOM 0 HG3 GLU A 101 7.980 2.249 -14.513 1.00 0.00 H new ATOM 1576 N ILE A 102 8.788 2.115 -11.579 1.00 0.00 N ATOM 1577 CA ILE A 102 8.155 3.173 -10.799 1.00 0.00 C ATOM 1578 C ILE A 102 8.362 2.988 -9.300 1.00 0.00 C ATOM 1579 O ILE A 102 7.853 3.763 -8.491 1.00 0.00 O ATOM 1580 CB ILE A 102 6.644 3.287 -11.109 1.00 0.00 C ATOM 1581 CG1 ILE A 102 5.961 1.913 -11.139 1.00 0.00 C ATOM 1582 CG2 ILE A 102 6.427 4.011 -12.427 1.00 0.00 C ATOM 1583 CD1 ILE A 102 5.657 1.335 -9.773 1.00 0.00 C ATOM 0 H ILE A 102 8.364 1.193 -11.471 1.00 0.00 H new ATOM 0 HA ILE A 102 8.644 4.101 -11.097 1.00 0.00 H new ATOM 0 HB ILE A 102 6.188 3.864 -10.304 1.00 0.00 H new ATOM 0 HG12 ILE A 102 5.030 1.996 -11.700 1.00 0.00 H new ATOM 0 HG13 ILE A 102 6.599 1.215 -11.681 1.00 0.00 H new ATOM 0 HG21 ILE A 102 5.359 4.083 -12.631 1.00 0.00 H new ATOM 0 HG22 ILE A 102 6.853 5.012 -12.367 1.00 0.00 H new ATOM 0 HG23 ILE A 102 6.913 3.458 -13.230 1.00 0.00 H new ATOM 0 HD11 ILE A 102 5.175 0.364 -9.888 1.00 0.00 H new ATOM 0 HD12 ILE A 102 6.585 1.216 -9.214 1.00 0.00 H new ATOM 0 HD13 ILE A 102 4.992 2.008 -9.233 1.00 0.00 H new ATOM 1595 N HIS A 103 9.122 1.969 -8.935 1.00 0.00 N ATOM 1596 CA HIS A 103 9.384 1.671 -7.530 1.00 0.00 C ATOM 1597 C HIS A 103 10.123 2.819 -6.852 1.00 0.00 C ATOM 1598 O HIS A 103 9.818 3.180 -5.716 1.00 0.00 O ATOM 1599 CB HIS A 103 10.194 0.387 -7.392 1.00 0.00 C ATOM 1600 CG HIS A 103 9.460 -0.845 -7.828 1.00 0.00 C ATOM 1601 ND1 HIS A 103 10.056 -1.781 -8.628 1.00 0.00 N ATOM 1602 CD2 HIS A 103 8.210 -1.264 -7.514 1.00 0.00 C ATOM 1603 CE1 HIS A 103 9.172 -2.747 -8.778 1.00 0.00 C ATOM 1604 NE2 HIS A 103 8.036 -2.481 -8.124 1.00 0.00 N ATOM 0 H HIS A 103 9.571 1.330 -9.591 1.00 0.00 H new ATOM 0 HA HIS A 103 8.420 1.539 -7.038 1.00 0.00 H new ATOM 0 HB2 HIS A 103 11.107 0.481 -7.979 1.00 0.00 H new ATOM 0 HB3 HIS A 103 10.495 0.269 -6.351 1.00 0.00 H new ATOM 0 HD1 HIS A 103 10.994 -1.740 -9.027 1.00 0.00 H new ATOM 0 HD2 HIS A 103 7.490 -0.741 -6.902 1.00 0.00 H new ATOM 0 HE1 HIS A 103 9.344 -3.642 -9.357 1.00 0.00 H new ATOM 1612 N SER A 104 11.084 3.401 -7.558 1.00 0.00 N ATOM 1613 CA SER A 104 11.850 4.525 -7.034 1.00 0.00 C ATOM 1614 C SER A 104 10.941 5.719 -6.751 1.00 0.00 C ATOM 1615 O SER A 104 11.181 6.493 -5.823 1.00 0.00 O ATOM 1616 CB SER A 104 12.939 4.913 -8.032 1.00 0.00 C ATOM 1617 OG SER A 104 13.748 3.791 -8.346 1.00 0.00 O ATOM 0 H SER A 104 11.352 3.112 -8.499 1.00 0.00 H new ATOM 0 HA SER A 104 12.313 4.224 -6.094 1.00 0.00 H new ATOM 0 HB2 SER A 104 12.484 5.306 -8.941 1.00 0.00 H new ATOM 0 HB3 SER A 104 13.556 5.708 -7.615 1.00 0.00 H new ATOM 0 HG SER A 104 14.440 4.056 -8.988 1.00 0.00 H new ATOM 1623 N SER A 105 9.884 5.846 -7.541 1.00 0.00 N ATOM 1624 CA SER A 105 8.922 6.913 -7.358 1.00 0.00 C ATOM 1625 C SER A 105 8.072 6.640 -6.117 1.00 0.00 C ATOM 1626 O SER A 105 7.798 7.543 -5.331 1.00 0.00 O ATOM 1627 CB SER A 105 8.043 7.038 -8.603 1.00 0.00 C ATOM 1628 OG SER A 105 8.840 7.114 -9.778 1.00 0.00 O ATOM 0 H SER A 105 9.674 5.218 -8.317 1.00 0.00 H new ATOM 0 HA SER A 105 9.450 7.856 -7.212 1.00 0.00 H new ATOM 0 HB2 SER A 105 7.372 6.181 -8.668 1.00 0.00 H new ATOM 0 HB3 SER A 105 7.417 7.927 -8.524 1.00 0.00 H new ATOM 0 HG SER A 105 8.259 7.192 -10.563 1.00 0.00 H new ATOM 1634 N LEU A 106 7.689 5.378 -5.933 1.00 0.00 N ATOM 1635 CA LEU A 106 6.905 4.970 -4.770 1.00 0.00 C ATOM 1636 C LEU A 106 7.671 5.233 -3.476 1.00 0.00 C ATOM 1637 O LEU A 106 7.105 5.715 -2.492 1.00 0.00 O ATOM 1638 CB LEU A 106 6.556 3.483 -4.869 1.00 0.00 C ATOM 1639 CG LEU A 106 5.650 3.100 -6.038 1.00 0.00 C ATOM 1640 CD1 LEU A 106 5.397 1.601 -6.045 1.00 0.00 C ATOM 1641 CD2 LEU A 106 4.336 3.860 -5.961 1.00 0.00 C ATOM 0 H LEU A 106 7.910 4.618 -6.577 1.00 0.00 H new ATOM 0 HA LEU A 106 5.988 5.558 -4.755 1.00 0.00 H new ATOM 0 HB2 LEU A 106 7.482 2.914 -4.948 1.00 0.00 H new ATOM 0 HB3 LEU A 106 6.072 3.178 -3.941 1.00 0.00 H new ATOM 0 HG LEU A 106 6.152 3.370 -6.967 1.00 0.00 H new ATOM 0 HD11 LEU A 106 4.750 1.345 -6.884 1.00 0.00 H new ATOM 0 HD12 LEU A 106 6.345 1.072 -6.144 1.00 0.00 H new ATOM 0 HD13 LEU A 106 4.914 1.309 -5.112 1.00 0.00 H new ATOM 0 HD21 LEU A 106 3.702 3.576 -6.801 1.00 0.00 H new ATOM 0 HD22 LEU A 106 3.830 3.618 -5.026 1.00 0.00 H new ATOM 0 HD23 LEU A 106 4.532 4.931 -6.001 1.00 0.00 H new ATOM 1653 N MET A 107 8.963 4.920 -3.499 1.00 0.00 N ATOM 1654 CA MET A 107 9.832 5.103 -2.340 1.00 0.00 C ATOM 1655 C MET A 107 9.801 6.541 -1.831 1.00 0.00 C ATOM 1656 O MET A 107 9.640 6.779 -0.633 1.00 0.00 O ATOM 1657 CB MET A 107 11.272 4.709 -2.682 1.00 0.00 C ATOM 1658 CG MET A 107 11.473 3.214 -2.866 1.00 0.00 C ATOM 1659 SD MET A 107 11.155 2.286 -1.355 1.00 0.00 S ATOM 1660 CE MET A 107 12.400 2.970 -0.267 1.00 0.00 C ATOM 0 H MET A 107 9.436 4.534 -4.317 1.00 0.00 H new ATOM 0 HA MET A 107 9.456 4.455 -1.549 1.00 0.00 H new ATOM 0 HB2 MET A 107 11.571 5.221 -3.596 1.00 0.00 H new ATOM 0 HB3 MET A 107 11.933 5.060 -1.889 1.00 0.00 H new ATOM 0 HG2 MET A 107 10.812 2.856 -3.655 1.00 0.00 H new ATOM 0 HG3 MET A 107 12.494 3.026 -3.196 1.00 0.00 H new ATOM 0 HE1 MET A 107 12.564 2.292 0.571 1.00 0.00 H new ATOM 0 HE2 MET A 107 13.332 3.099 -0.817 1.00 0.00 H new ATOM 0 HE3 MET A 107 12.064 3.936 0.109 1.00 0.00 H new ATOM 1670 N ARG A 108 9.946 7.501 -2.738 1.00 0.00 N ATOM 1671 CA ARG A 108 9.980 8.902 -2.344 1.00 0.00 C ATOM 1672 C ARG A 108 8.595 9.408 -1.959 1.00 0.00 C ATOM 1673 O ARG A 108 8.479 10.332 -1.158 1.00 0.00 O ATOM 1674 CB ARG A 108 10.583 9.781 -3.436 1.00 0.00 C ATOM 1675 CG ARG A 108 9.882 9.699 -4.773 1.00 0.00 C ATOM 1676 CD ARG A 108 10.560 10.597 -5.783 1.00 0.00 C ATOM 1677 NE ARG A 108 11.976 10.267 -5.933 1.00 0.00 N ATOM 1678 CZ ARG A 108 12.620 10.242 -7.097 1.00 0.00 C ATOM 1679 NH1 ARG A 108 11.984 10.542 -8.225 1.00 0.00 N ATOM 1680 NH2 ARG A 108 13.911 9.923 -7.124 1.00 0.00 N ATOM 0 H ARG A 108 10.041 7.336 -3.740 1.00 0.00 H new ATOM 0 HA ARG A 108 10.623 8.967 -1.466 1.00 0.00 H new ATOM 0 HB2 ARG A 108 10.570 10.817 -3.098 1.00 0.00 H new ATOM 0 HB3 ARG A 108 11.628 9.503 -3.572 1.00 0.00 H new ATOM 0 HG2 ARG A 108 9.888 8.669 -5.131 1.00 0.00 H new ATOM 0 HG3 ARG A 108 8.838 9.991 -4.661 1.00 0.00 H new ATOM 0 HD2 ARG A 108 10.060 10.503 -6.747 1.00 0.00 H new ATOM 0 HD3 ARG A 108 10.459 11.637 -5.471 1.00 0.00 H new ATOM 0 HE ARG A 108 12.505 10.041 -5.091 1.00 0.00 H new ATOM 0 HH11 ARG A 108 10.996 10.794 -8.202 1.00 0.00 H new ATOM 0 HH12 ARG A 108 12.484 10.521 -9.114 1.00 0.00 H new ATOM 0 HH21 ARG A 108 14.399 9.700 -6.257 1.00 0.00 H new ATOM 0 HH22 ARG A 108 14.413 9.901 -8.012 1.00 0.00 H new ATOM 1694 N VAL A 109 7.551 8.800 -2.516 1.00 0.00 N ATOM 1695 CA VAL A 109 6.184 9.150 -2.144 1.00 0.00 C ATOM 1696 C VAL A 109 5.917 8.760 -0.697 1.00 0.00 C ATOM 1697 O VAL A 109 5.392 9.558 0.080 1.00 0.00 O ATOM 1698 CB VAL A 109 5.133 8.479 -3.058 1.00 0.00 C ATOM 1699 CG1 VAL A 109 3.725 8.735 -2.542 1.00 0.00 C ATOM 1700 CG2 VAL A 109 5.265 8.981 -4.486 1.00 0.00 C ATOM 0 H VAL A 109 7.625 8.067 -3.222 1.00 0.00 H new ATOM 0 HA VAL A 109 6.089 10.229 -2.265 1.00 0.00 H new ATOM 0 HB VAL A 109 5.316 7.405 -3.047 1.00 0.00 H new ATOM 0 HG11 VAL A 109 3.003 8.253 -3.201 1.00 0.00 H new ATOM 0 HG12 VAL A 109 3.626 8.327 -1.536 1.00 0.00 H new ATOM 0 HG13 VAL A 109 3.536 9.808 -2.519 1.00 0.00 H new ATOM 0 HG21 VAL A 109 4.516 8.496 -5.113 1.00 0.00 H new ATOM 0 HG22 VAL A 109 5.113 10.060 -4.508 1.00 0.00 H new ATOM 0 HG23 VAL A 109 6.260 8.747 -4.863 1.00 0.00 H new ATOM 1710 N ALA A 110 6.303 7.539 -0.335 1.00 0.00 N ATOM 1711 CA ALA A 110 6.130 7.064 1.030 1.00 0.00 C ATOM 1712 C ALA A 110 6.869 7.970 2.001 1.00 0.00 C ATOM 1713 O ALA A 110 6.324 8.373 3.023 1.00 0.00 O ATOM 1714 CB ALA A 110 6.615 5.627 1.170 1.00 0.00 C ATOM 0 H ALA A 110 6.736 6.865 -0.967 1.00 0.00 H new ATOM 0 HA ALA A 110 5.067 7.088 1.268 1.00 0.00 H new ATOM 0 HB1 ALA A 110 6.475 5.294 2.199 1.00 0.00 H new ATOM 0 HB2 ALA A 110 6.045 4.984 0.500 1.00 0.00 H new ATOM 0 HB3 ALA A 110 7.673 5.573 0.912 1.00 0.00 H new ATOM 1720 N ASP A 111 8.105 8.307 1.653 1.00 0.00 N ATOM 1721 CA ASP A 111 8.935 9.179 2.480 1.00 0.00 C ATOM 1722 C ASP A 111 8.340 10.582 2.565 1.00 0.00 C ATOM 1723 O ASP A 111 8.394 11.236 3.607 1.00 0.00 O ATOM 1724 CB ASP A 111 10.348 9.247 1.898 1.00 0.00 C ATOM 1725 CG ASP A 111 11.277 10.148 2.692 1.00 0.00 C ATOM 1726 OD1 ASP A 111 11.833 9.691 3.716 1.00 0.00 O ATOM 1727 OD2 ASP A 111 11.465 11.315 2.284 1.00 0.00 O ATOM 0 H ASP A 111 8.559 7.987 0.797 1.00 0.00 H new ATOM 0 HA ASP A 111 8.974 8.765 3.487 1.00 0.00 H new ATOM 0 HB2 ASP A 111 10.769 8.242 1.863 1.00 0.00 H new ATOM 0 HB3 ASP A 111 10.294 9.606 0.870 1.00 0.00 H new ATOM 1732 N ALA A 112 7.765 11.030 1.460 1.00 0.00 N ATOM 1733 CA ALA A 112 7.183 12.365 1.376 1.00 0.00 C ATOM 1734 C ALA A 112 5.934 12.504 2.241 1.00 0.00 C ATOM 1735 O ALA A 112 5.672 13.570 2.798 1.00 0.00 O ATOM 1736 CB ALA A 112 6.844 12.700 -0.064 1.00 0.00 C ATOM 0 H ALA A 112 7.688 10.485 0.601 1.00 0.00 H new ATOM 0 HA ALA A 112 7.929 13.065 1.753 1.00 0.00 H new ATOM 0 HB1 ALA A 112 6.410 13.699 -0.113 1.00 0.00 H new ATOM 0 HB2 ALA A 112 7.751 12.668 -0.668 1.00 0.00 H new ATOM 0 HB3 ALA A 112 6.127 11.974 -0.447 1.00 0.00 H new ATOM 1742 N VAL A 113 5.150 11.441 2.332 1.00 0.00 N ATOM 1743 CA VAL A 113 3.909 11.485 3.094 1.00 0.00 C ATOM 1744 C VAL A 113 4.092 10.923 4.501 1.00 0.00 C ATOM 1745 O VAL A 113 3.336 11.253 5.413 1.00 0.00 O ATOM 1746 CB VAL A 113 2.780 10.732 2.366 1.00 0.00 C ATOM 1747 CG1 VAL A 113 2.576 11.320 0.981 1.00 0.00 C ATOM 1748 CG2 VAL A 113 3.075 9.242 2.278 1.00 0.00 C ATOM 0 H VAL A 113 5.348 10.543 1.892 1.00 0.00 H new ATOM 0 HA VAL A 113 3.627 12.534 3.181 1.00 0.00 H new ATOM 0 HB VAL A 113 1.862 10.851 2.942 1.00 0.00 H new ATOM 0 HG11 VAL A 113 1.776 10.783 0.472 1.00 0.00 H new ATOM 0 HG12 VAL A 113 2.307 12.373 1.069 1.00 0.00 H new ATOM 0 HG13 VAL A 113 3.498 11.227 0.407 1.00 0.00 H new ATOM 0 HG21 VAL A 113 2.259 8.740 1.759 1.00 0.00 H new ATOM 0 HG22 VAL A 113 4.004 9.087 1.730 1.00 0.00 H new ATOM 0 HG23 VAL A 113 3.174 8.831 3.283 1.00 0.00 H new ATOM 1758 N GLY A 114 5.097 10.076 4.667 1.00 0.00 N ATOM 1759 CA GLY A 114 5.407 9.533 5.978 1.00 0.00 C ATOM 1760 C GLY A 114 4.657 8.250 6.270 1.00 0.00 C ATOM 1761 O GLY A 114 4.262 7.997 7.412 1.00 0.00 O ATOM 0 H GLY A 114 5.707 9.753 3.916 1.00 0.00 H new ATOM 0 HA2 GLY A 114 6.479 9.346 6.045 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.164 10.273 6.740 1.00 0.00 H new ATOM 1765 N ALA A 115 4.474 7.426 5.249 1.00 0.00 N ATOM 1766 CA ALA A 115 3.716 6.194 5.397 1.00 0.00 C ATOM 1767 C ALA A 115 4.600 4.972 5.206 1.00 0.00 C ATOM 1768 O ALA A 115 5.554 4.995 4.429 1.00 0.00 O ATOM 1769 CB ALA A 115 2.557 6.158 4.417 1.00 0.00 C ATOM 0 H ALA A 115 4.840 7.588 4.311 1.00 0.00 H new ATOM 0 HA ALA A 115 3.321 6.171 6.413 1.00 0.00 H new ATOM 0 HB1 ALA A 115 2.002 5.228 4.544 1.00 0.00 H new ATOM 0 HB2 ALA A 115 1.895 7.004 4.605 1.00 0.00 H new ATOM 0 HB3 ALA A 115 2.940 6.216 3.398 1.00 0.00 H new ATOM 1775 N ARG A 116 4.271 3.909 5.921 1.00 0.00 N ATOM 1776 CA ARG A 116 5.008 2.657 5.828 1.00 0.00 C ATOM 1777 C ARG A 116 4.730 1.992 4.486 1.00 0.00 C ATOM 1778 O ARG A 116 3.583 1.696 4.162 1.00 0.00 O ATOM 1779 CB ARG A 116 4.592 1.738 6.977 1.00 0.00 C ATOM 1780 CG ARG A 116 5.514 0.573 7.242 1.00 0.00 C ATOM 1781 CD ARG A 116 5.057 -0.126 8.505 1.00 0.00 C ATOM 1782 NE ARG A 116 5.986 -1.145 8.933 1.00 0.00 N ATOM 1783 CZ ARG A 116 6.275 -1.396 10.208 1.00 0.00 C ATOM 1784 NH1 ARG A 116 5.685 -0.703 11.174 1.00 0.00 N ATOM 1785 NH2 ARG A 116 7.145 -2.342 10.517 1.00 0.00 N ATOM 0 H ARG A 116 3.491 3.888 6.578 1.00 0.00 H new ATOM 0 HA ARG A 116 6.077 2.855 5.901 1.00 0.00 H new ATOM 0 HB2 ARG A 116 4.516 2.334 7.887 1.00 0.00 H new ATOM 0 HB3 ARG A 116 3.595 1.350 6.766 1.00 0.00 H new ATOM 0 HG2 ARG A 116 5.501 -0.119 6.400 1.00 0.00 H new ATOM 0 HG3 ARG A 116 6.541 0.921 7.352 1.00 0.00 H new ATOM 0 HD2 ARG A 116 4.935 0.609 9.301 1.00 0.00 H new ATOM 0 HD3 ARG A 116 4.079 -0.577 8.335 1.00 0.00 H new ATOM 0 HE ARG A 116 6.448 -1.705 8.217 1.00 0.00 H new ATOM 0 HH11 ARG A 116 5.009 0.024 10.940 1.00 0.00 H new ATOM 0 HH12 ARG A 116 5.908 -0.897 12.150 1.00 0.00 H new ATOM 0 HH21 ARG A 116 7.596 -2.881 9.778 1.00 0.00 H new ATOM 0 HH22 ARG A 116 7.365 -2.533 11.494 1.00 0.00 H new ATOM 1799 N LEU A 117 5.776 1.784 3.702 1.00 0.00 N ATOM 1800 CA LEU A 117 5.637 1.175 2.386 1.00 0.00 C ATOM 1801 C LEU A 117 5.881 -0.324 2.481 1.00 0.00 C ATOM 1802 O LEU A 117 6.894 -0.755 3.019 1.00 0.00 O ATOM 1803 CB LEU A 117 6.620 1.811 1.392 1.00 0.00 C ATOM 1804 CG LEU A 117 6.535 1.286 -0.045 1.00 0.00 C ATOM 1805 CD1 LEU A 117 5.168 1.576 -0.643 1.00 0.00 C ATOM 1806 CD2 LEU A 117 7.632 1.903 -0.901 1.00 0.00 C ATOM 0 H LEU A 117 6.734 2.028 3.954 1.00 0.00 H new ATOM 0 HA LEU A 117 4.623 1.348 2.025 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.450 2.888 1.378 1.00 0.00 H new ATOM 0 HB3 LEU A 117 7.634 1.653 1.759 1.00 0.00 H new ATOM 0 HG LEU A 117 6.677 0.205 -0.024 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.129 1.195 -1.664 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.398 1.089 -0.044 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.995 2.652 -0.651 1.00 0.00 H new ATOM 0 HD21 LEU A 117 7.558 1.520 -1.919 1.00 0.00 H new ATOM 0 HD22 LEU A 117 7.519 2.987 -0.912 1.00 0.00 H new ATOM 0 HD23 LEU A 117 8.606 1.644 -0.486 1.00 0.00 H new ATOM 1818 N ILE A 118 4.947 -1.118 1.986 1.00 0.00 N ATOM 1819 CA ILE A 118 5.078 -2.569 2.043 1.00 0.00 C ATOM 1820 C ILE A 118 4.848 -3.178 0.667 1.00 0.00 C ATOM 1821 O ILE A 118 3.807 -2.966 0.051 1.00 0.00 O ATOM 1822 CB ILE A 118 4.087 -3.186 3.058 1.00 0.00 C ATOM 1823 CG1 ILE A 118 4.294 -2.560 4.443 1.00 0.00 C ATOM 1824 CG2 ILE A 118 4.263 -4.702 3.122 1.00 0.00 C ATOM 1825 CD1 ILE A 118 3.316 -3.047 5.490 1.00 0.00 C ATOM 0 H ILE A 118 4.091 -0.787 1.541 1.00 0.00 H new ATOM 0 HA ILE A 118 6.092 -2.795 2.373 1.00 0.00 H new ATOM 0 HB ILE A 118 3.070 -2.974 2.728 1.00 0.00 H new ATOM 0 HG12 ILE A 118 5.308 -2.775 4.780 1.00 0.00 H new ATOM 0 HG13 ILE A 118 4.209 -1.477 4.357 1.00 0.00 H new ATOM 0 HG21 ILE A 118 3.558 -5.120 3.841 1.00 0.00 H new ATOM 0 HG22 ILE A 118 4.076 -5.132 2.138 1.00 0.00 H new ATOM 0 HG23 ILE A 118 5.281 -4.937 3.433 1.00 0.00 H new ATOM 0 HD11 ILE A 118 3.528 -2.558 6.441 1.00 0.00 H new ATOM 0 HD12 ILE A 118 2.299 -2.808 5.178 1.00 0.00 H new ATOM 0 HD13 ILE A 118 3.415 -4.126 5.607 1.00 0.00 H new ATOM 1837 N ILE A 119 5.826 -3.920 0.175 1.00 0.00 N ATOM 1838 CA ILE A 119 5.725 -4.534 -1.139 1.00 0.00 C ATOM 1839 C ILE A 119 6.073 -6.013 -1.071 1.00 0.00 C ATOM 1840 O ILE A 119 7.182 -6.383 -0.678 1.00 0.00 O ATOM 1841 CB ILE A 119 6.659 -3.850 -2.165 1.00 0.00 C ATOM 1842 CG1 ILE A 119 6.354 -2.351 -2.258 1.00 0.00 C ATOM 1843 CG2 ILE A 119 6.521 -4.506 -3.535 1.00 0.00 C ATOM 1844 CD1 ILE A 119 7.287 -1.595 -3.178 1.00 0.00 C ATOM 0 H ILE A 119 6.699 -4.112 0.666 1.00 0.00 H new ATOM 0 HA ILE A 119 4.692 -4.410 -1.465 1.00 0.00 H new ATOM 0 HB ILE A 119 7.687 -3.972 -1.825 1.00 0.00 H new ATOM 0 HG12 ILE A 119 5.330 -2.219 -2.606 1.00 0.00 H new ATOM 0 HG13 ILE A 119 6.410 -1.915 -1.260 1.00 0.00 H new ATOM 0 HG21 ILE A 119 7.185 -4.012 -4.244 1.00 0.00 H new ATOM 0 HG22 ILE A 119 6.788 -5.560 -3.462 1.00 0.00 H new ATOM 0 HG23 ILE A 119 5.491 -4.415 -3.880 1.00 0.00 H new ATOM 0 HD11 ILE A 119 7.009 -0.541 -3.192 1.00 0.00 H new ATOM 0 HD12 ILE A 119 8.312 -1.695 -2.820 1.00 0.00 H new ATOM 0 HD13 ILE A 119 7.214 -2.003 -4.186 1.00 0.00 H new ATOM 1856 N LYS A 120 5.124 -6.860 -1.445 1.00 0.00 N ATOM 1857 CA LYS A 120 5.392 -8.284 -1.563 1.00 0.00 C ATOM 1858 C LYS A 120 5.222 -8.718 -3.013 1.00 0.00 C ATOM 1859 O LYS A 120 4.101 -8.913 -3.485 1.00 0.00 O ATOM 1860 CB LYS A 120 4.482 -9.119 -0.650 1.00 0.00 C ATOM 1861 CG LYS A 120 4.915 -10.582 -0.564 1.00 0.00 C ATOM 1862 CD LYS A 120 4.126 -11.380 0.466 1.00 0.00 C ATOM 1863 CE LYS A 120 2.726 -11.713 -0.017 1.00 0.00 C ATOM 1864 NZ LYS A 120 2.119 -12.822 0.771 1.00 0.00 N ATOM 0 H LYS A 120 4.167 -6.587 -1.670 1.00 0.00 H new ATOM 0 HA LYS A 120 6.419 -8.458 -1.243 1.00 0.00 H new ATOM 0 HB2 LYS A 120 4.481 -8.685 0.350 1.00 0.00 H new ATOM 0 HB3 LYS A 120 3.458 -9.069 -1.020 1.00 0.00 H new ATOM 0 HG2 LYS A 120 4.798 -11.047 -1.543 1.00 0.00 H new ATOM 0 HG3 LYS A 120 5.975 -10.627 -0.315 1.00 0.00 H new ATOM 0 HD2 LYS A 120 4.659 -12.303 0.694 1.00 0.00 H new ATOM 0 HD3 LYS A 120 4.063 -10.811 1.393 1.00 0.00 H new ATOM 0 HE2 LYS A 120 2.095 -10.827 0.057 1.00 0.00 H new ATOM 0 HE3 LYS A 120 2.761 -11.992 -1.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 1.362 -13.269 0.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 2.848 -13.529 0.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 1.722 -12.443 1.654 1.00 0.00 H new ATOM 1878 N PRO A 121 6.336 -8.822 -3.747 1.00 0.00 N ATOM 1879 CA PRO A 121 6.327 -9.240 -5.143 1.00 0.00 C ATOM 1880 C PRO A 121 6.393 -10.755 -5.298 1.00 0.00 C ATOM 1881 O PRO A 121 6.007 -11.505 -4.396 1.00 0.00 O ATOM 1882 CB PRO A 121 7.596 -8.592 -5.685 1.00 0.00 C ATOM 1883 CG PRO A 121 8.542 -8.581 -4.530 1.00 0.00 C ATOM 1884 CD PRO A 121 7.702 -8.531 -3.275 1.00 0.00 C ATOM 0 HA PRO A 121 5.414 -8.948 -5.662 1.00 0.00 H new ATOM 0 HB2 PRO A 121 8.002 -9.158 -6.523 1.00 0.00 H new ATOM 0 HB3 PRO A 121 7.401 -7.582 -6.046 1.00 0.00 H new ATOM 0 HG2 PRO A 121 9.172 -9.471 -4.538 1.00 0.00 H new ATOM 0 HG3 PRO A 121 9.207 -7.719 -4.584 1.00 0.00 H new ATOM 0 HD2 PRO A 121 8.036 -9.265 -2.542 1.00 0.00 H new ATOM 0 HD3 PRO A 121 7.759 -7.554 -2.796 1.00 0.00 H new ATOM 1892 N LEU A 122 6.873 -11.200 -6.448 1.00 0.00 N ATOM 1893 CA LEU A 122 7.033 -12.619 -6.711 1.00 0.00 C ATOM 1894 C LEU A 122 8.234 -13.170 -5.939 1.00 0.00 C ATOM 1895 O LEU A 122 9.108 -12.414 -5.513 1.00 0.00 O ATOM 1896 CB LEU A 122 7.225 -12.846 -8.207 1.00 0.00 C ATOM 1897 CG LEU A 122 6.670 -14.164 -8.744 1.00 0.00 C ATOM 1898 CD1 LEU A 122 5.176 -14.256 -8.478 1.00 0.00 C ATOM 1899 CD2 LEU A 122 6.952 -14.285 -10.231 1.00 0.00 C ATOM 0 H LEU A 122 7.160 -10.595 -7.217 1.00 0.00 H new ATOM 0 HA LEU A 122 6.137 -13.144 -6.380 1.00 0.00 H new ATOM 0 HB2 LEU A 122 6.752 -12.025 -8.746 1.00 0.00 H new ATOM 0 HB3 LEU A 122 8.291 -12.802 -8.431 1.00 0.00 H new ATOM 0 HG LEU A 122 7.164 -14.987 -8.228 1.00 0.00 H new ATOM 0 HD11 LEU A 122 4.795 -15.200 -8.866 1.00 0.00 H new ATOM 0 HD12 LEU A 122 4.994 -14.205 -7.405 1.00 0.00 H new ATOM 0 HD13 LEU A 122 4.667 -13.429 -8.972 1.00 0.00 H new ATOM 0 HD21 LEU A 122 6.552 -15.229 -10.602 1.00 0.00 H new ATOM 0 HD22 LEU A 122 6.479 -13.457 -10.760 1.00 0.00 H new ATOM 0 HD23 LEU A 122 8.028 -14.256 -10.401 1.00 0.00 H new ATOM 1911 N THR A 123 8.285 -14.486 -5.774 1.00 0.00 N ATOM 1912 CA THR A 123 9.360 -15.120 -5.016 1.00 0.00 C ATOM 1913 C THR A 123 10.695 -15.017 -5.765 1.00 0.00 C ATOM 1914 O THR A 123 11.768 -15.044 -5.159 1.00 0.00 O ATOM 1915 CB THR A 123 9.034 -16.597 -4.699 1.00 0.00 C ATOM 1916 OG1 THR A 123 10.035 -17.158 -3.839 1.00 0.00 O ATOM 1917 CG2 THR A 123 8.939 -17.419 -5.973 1.00 0.00 C ATOM 0 H THR A 123 7.596 -15.135 -6.154 1.00 0.00 H new ATOM 0 HA THR A 123 9.451 -14.585 -4.071 1.00 0.00 H new ATOM 0 HB THR A 123 8.069 -16.624 -4.193 1.00 0.00 H new ATOM 0 HG1 THR A 123 10.247 -16.521 -3.125 1.00 0.00 H new ATOM 0 HG21 THR A 123 8.709 -18.454 -5.722 1.00 0.00 H new ATOM 0 HG22 THR A 123 8.150 -17.016 -6.608 1.00 0.00 H new ATOM 0 HG23 THR A 123 9.890 -17.377 -6.505 1.00 0.00 H new ATOM 1925 N GLY A 124 10.620 -14.878 -7.082 1.00 0.00 N ATOM 1926 CA GLY A 124 11.816 -14.700 -7.879 1.00 0.00 C ATOM 1927 C GLY A 124 11.851 -13.334 -8.522 1.00 0.00 C ATOM 1928 O GLY A 124 12.460 -13.137 -9.574 1.00 0.00 O ATOM 0 H GLY A 124 9.749 -14.886 -7.613 1.00 0.00 H new ATOM 0 HA2 GLY A 124 12.697 -14.831 -7.250 1.00 0.00 H new ATOM 0 HA3 GLY A 124 11.858 -15.468 -8.651 1.00 0.00 H new ATOM 1932 N GLU A 125 11.194 -12.388 -7.880 1.00 0.00 N ATOM 1933 CA GLU A 125 11.081 -11.040 -8.396 1.00 0.00 C ATOM 1934 C GLU A 125 11.509 -10.042 -7.332 1.00 0.00 C ATOM 1935 O GLU A 125 11.011 -10.069 -6.208 1.00 0.00 O ATOM 1936 CB GLU A 125 9.639 -10.781 -8.825 1.00 0.00 C ATOM 1937 CG GLU A 125 9.360 -9.356 -9.254 1.00 0.00 C ATOM 1938 CD GLU A 125 7.895 -9.118 -9.507 1.00 0.00 C ATOM 1939 OE1 GLU A 125 7.090 -9.411 -8.602 1.00 0.00 O ATOM 1940 OE2 GLU A 125 7.544 -8.650 -10.611 1.00 0.00 O ATOM 0 H GLU A 125 10.724 -12.533 -6.986 1.00 0.00 H new ATOM 0 HA GLU A 125 11.734 -10.923 -9.261 1.00 0.00 H new ATOM 0 HB2 GLU A 125 9.392 -11.450 -9.649 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.976 -11.035 -7.998 1.00 0.00 H new ATOM 0 HG2 GLU A 125 9.710 -8.670 -8.483 1.00 0.00 H new ATOM 0 HG3 GLU A 125 9.925 -9.133 -10.159 1.00 0.00 H new ATOM 1947 N ASP A 126 12.446 -9.184 -7.681 1.00 0.00 N ATOM 1948 CA ASP A 126 12.935 -8.185 -6.746 1.00 0.00 C ATOM 1949 C ASP A 126 12.437 -6.805 -7.151 1.00 0.00 C ATOM 1950 O ASP A 126 11.939 -6.618 -8.261 1.00 0.00 O ATOM 1951 CB ASP A 126 14.464 -8.203 -6.698 1.00 0.00 C ATOM 1952 CG ASP A 126 15.017 -7.452 -5.503 1.00 0.00 C ATOM 1953 OD1 ASP A 126 15.157 -8.065 -4.422 1.00 0.00 O ATOM 1954 OD2 ASP A 126 15.310 -6.247 -5.637 1.00 0.00 O ATOM 0 H ASP A 126 12.884 -9.156 -8.602 1.00 0.00 H new ATOM 0 HA ASP A 126 12.555 -8.420 -5.752 1.00 0.00 H new ATOM 0 HB2 ASP A 126 14.811 -9.236 -6.666 1.00 0.00 H new ATOM 0 HB3 ASP A 126 14.858 -7.762 -7.614 1.00 0.00 H new ATOM 1959 N ILE A 127 12.577 -5.845 -6.251 1.00 0.00 N ATOM 1960 CA ILE A 127 12.121 -4.486 -6.497 1.00 0.00 C ATOM 1961 C ILE A 127 13.181 -3.706 -7.275 1.00 0.00 C ATOM 1962 O ILE A 127 12.877 -2.728 -7.958 1.00 0.00 O ATOM 1963 CB ILE A 127 11.808 -3.760 -5.168 1.00 0.00 C ATOM 1964 CG1 ILE A 127 10.850 -4.596 -4.318 1.00 0.00 C ATOM 1965 CG2 ILE A 127 11.212 -2.385 -5.430 1.00 0.00 C ATOM 1966 CD1 ILE A 127 10.500 -3.952 -2.994 1.00 0.00 C ATOM 0 H ILE A 127 13.006 -5.984 -5.336 1.00 0.00 H new ATOM 0 HA ILE A 127 11.206 -4.537 -7.088 1.00 0.00 H new ATOM 0 HB ILE A 127 12.743 -3.631 -4.623 1.00 0.00 H new ATOM 0 HG12 ILE A 127 9.934 -4.770 -4.882 1.00 0.00 H new ATOM 0 HG13 ILE A 127 11.299 -5.571 -4.131 1.00 0.00 H new ATOM 0 HG21 ILE A 127 11.000 -1.893 -4.481 1.00 0.00 H new ATOM 0 HG22 ILE A 127 11.921 -1.784 -6.000 1.00 0.00 H new ATOM 0 HG23 ILE A 127 10.288 -2.491 -5.998 1.00 0.00 H new ATOM 0 HD11 ILE A 127 9.817 -4.599 -2.444 1.00 0.00 H new ATOM 0 HD12 ILE A 127 11.408 -3.803 -2.410 1.00 0.00 H new ATOM 0 HD13 ILE A 127 10.022 -2.989 -3.173 1.00 0.00 H new ATOM 1978 N VAL A 128 14.429 -4.166 -7.179 1.00 0.00 N ATOM 1979 CA VAL A 128 15.556 -3.516 -7.845 1.00 0.00 C ATOM 1980 C VAL A 128 15.720 -2.091 -7.310 1.00 0.00 C ATOM 1981 O VAL A 128 16.013 -1.147 -8.045 1.00 0.00 O ATOM 1982 CB VAL A 128 15.394 -3.504 -9.392 1.00 0.00 C ATOM 1983 CG1 VAL A 128 16.694 -3.099 -10.079 1.00 0.00 C ATOM 1984 CG2 VAL A 128 14.933 -4.865 -9.898 1.00 0.00 C ATOM 0 H VAL A 128 14.685 -4.994 -6.641 1.00 0.00 H new ATOM 0 HA VAL A 128 16.454 -4.093 -7.624 1.00 0.00 H new ATOM 0 HB VAL A 128 14.633 -2.764 -9.639 1.00 0.00 H new ATOM 0 HG11 VAL A 128 16.550 -3.100 -11.159 1.00 0.00 H new ATOM 0 HG12 VAL A 128 16.982 -2.100 -9.752 1.00 0.00 H new ATOM 0 HG13 VAL A 128 17.480 -3.808 -9.817 1.00 0.00 H new ATOM 0 HG21 VAL A 128 14.826 -4.833 -10.982 1.00 0.00 H new ATOM 0 HG22 VAL A 128 15.669 -5.622 -9.628 1.00 0.00 H new ATOM 0 HG23 VAL A 128 13.973 -5.115 -9.446 1.00 0.00 H new ATOM 1994 N THR A 129 15.521 -1.946 -6.009 1.00 0.00 N ATOM 1995 CA THR A 129 15.720 -0.672 -5.338 1.00 0.00 C ATOM 1996 C THR A 129 16.580 -0.895 -4.096 1.00 0.00 C ATOM 1997 O THR A 129 16.608 -0.076 -3.174 1.00 0.00 O ATOM 1998 CB THR A 129 14.369 -0.017 -4.949 1.00 0.00 C ATOM 1999 OG1 THR A 129 14.562 1.370 -4.628 1.00 0.00 O ATOM 2000 CG2 THR A 129 13.727 -0.729 -3.763 1.00 0.00 C ATOM 0 H THR A 129 15.220 -2.701 -5.393 1.00 0.00 H new ATOM 0 HA THR A 129 16.225 0.010 -6.022 1.00 0.00 H new ATOM 0 HB THR A 129 13.701 -0.104 -5.806 1.00 0.00 H new ATOM 0 HG1 THR A 129 13.691 1.810 -4.542 1.00 0.00 H new ATOM 0 HG21 THR A 129 12.782 -0.245 -3.516 1.00 0.00 H new ATOM 0 HG22 THR A 129 13.544 -1.772 -4.020 1.00 0.00 H new ATOM 0 HG23 THR A 129 14.395 -0.679 -2.903 1.00 0.00 H new ATOM 2008 N GLU A 130 17.306 -2.013 -4.112 1.00 0.00 N ATOM 2009 CA GLU A 130 18.074 -2.470 -2.962 1.00 0.00 C ATOM 2010 C GLU A 130 19.021 -1.386 -2.469 1.00 0.00 C ATOM 2011 O GLU A 130 20.046 -1.107 -3.095 1.00 0.00 O ATOM 2012 CB GLU A 130 18.854 -3.735 -3.315 1.00 0.00 C ATOM 2013 CG GLU A 130 19.203 -4.572 -2.102 1.00 0.00 C ATOM 2014 CD GLU A 130 17.972 -4.916 -1.291 1.00 0.00 C ATOM 2015 OE1 GLU A 130 17.224 -5.828 -1.701 1.00 0.00 O ATOM 2016 OE2 GLU A 130 17.741 -4.260 -0.250 1.00 0.00 O ATOM 0 H GLU A 130 17.376 -2.625 -4.925 1.00 0.00 H new ATOM 0 HA GLU A 130 17.375 -2.699 -2.158 1.00 0.00 H new ATOM 0 HB2 GLU A 130 18.266 -4.337 -4.008 1.00 0.00 H new ATOM 0 HB3 GLU A 130 19.771 -3.457 -3.834 1.00 0.00 H new ATOM 0 HG2 GLU A 130 19.697 -5.489 -2.422 1.00 0.00 H new ATOM 0 HG3 GLU A 130 19.912 -4.030 -1.476 1.00 0.00 H new ATOM 2023 N ARG A 131 18.657 -0.777 -1.347 1.00 0.00 N ATOM 2024 CA ARG A 131 19.371 0.379 -0.828 1.00 0.00 C ATOM 2025 C ARG A 131 18.732 0.880 0.462 1.00 0.00 C ATOM 2026 O ARG A 131 19.428 1.301 1.384 1.00 0.00 O ATOM 2027 CB ARG A 131 19.350 1.510 -1.867 1.00 0.00 C ATOM 2028 CG ARG A 131 19.868 2.843 -1.353 1.00 0.00 C ATOM 2029 CD ARG A 131 18.924 3.980 -1.720 1.00 0.00 C ATOM 2030 NE ARG A 131 18.831 4.183 -3.166 1.00 0.00 N ATOM 2031 CZ ARG A 131 17.779 3.842 -3.914 1.00 0.00 C ATOM 2032 NH1 ARG A 131 16.741 3.205 -3.376 1.00 0.00 N ATOM 2033 NH2 ARG A 131 17.772 4.132 -5.207 1.00 0.00 N ATOM 0 H ARG A 131 17.864 -1.069 -0.776 1.00 0.00 H new ATOM 0 HA ARG A 131 20.398 0.079 -0.620 1.00 0.00 H new ATOM 0 HB2 ARG A 131 19.948 1.208 -2.727 1.00 0.00 H new ATOM 0 HB3 ARG A 131 18.328 1.643 -2.221 1.00 0.00 H new ATOM 0 HG2 ARG A 131 19.983 2.798 -0.270 1.00 0.00 H new ATOM 0 HG3 ARG A 131 20.856 3.038 -1.771 1.00 0.00 H new ATOM 0 HD2 ARG A 131 17.932 3.768 -1.321 1.00 0.00 H new ATOM 0 HD3 ARG A 131 19.267 4.900 -1.248 1.00 0.00 H new ATOM 0 HE ARG A 131 19.626 4.616 -3.636 1.00 0.00 H new ATOM 0 HH11 ARG A 131 16.744 2.973 -2.383 1.00 0.00 H new ATOM 0 HH12 ARG A 131 15.943 2.949 -3.957 1.00 0.00 H new ATOM 0 HH21 ARG A 131 18.568 4.613 -5.626 1.00 0.00 H new ATOM 0 HH22 ARG A 131 16.971 3.874 -5.783 1.00 0.00 H new ATOM 2047 N LYS A 132 17.405 0.826 0.526 1.00 0.00 N ATOM 2048 CA LYS A 132 16.683 1.552 1.562 1.00 0.00 C ATOM 2049 C LYS A 132 15.589 0.708 2.228 1.00 0.00 C ATOM 2050 O LYS A 132 15.121 1.048 3.314 1.00 0.00 O ATOM 2051 CB LYS A 132 16.079 2.810 0.931 1.00 0.00 C ATOM 2052 CG LYS A 132 15.624 3.873 1.918 1.00 0.00 C ATOM 2053 CD LYS A 132 15.186 5.131 1.183 1.00 0.00 C ATOM 2054 CE LYS A 132 14.676 6.206 2.129 1.00 0.00 C ATOM 2055 NZ LYS A 132 15.709 6.651 3.101 1.00 0.00 N ATOM 0 H LYS A 132 16.817 0.296 -0.117 1.00 0.00 H new ATOM 0 HA LYS A 132 17.386 1.813 2.353 1.00 0.00 H new ATOM 0 HB2 LYS A 132 16.817 3.251 0.261 1.00 0.00 H new ATOM 0 HB3 LYS A 132 15.226 2.517 0.318 1.00 0.00 H new ATOM 0 HG2 LYS A 132 14.799 3.490 2.519 1.00 0.00 H new ATOM 0 HG3 LYS A 132 16.436 4.111 2.605 1.00 0.00 H new ATOM 0 HD2 LYS A 132 16.025 5.524 0.609 1.00 0.00 H new ATOM 0 HD3 LYS A 132 14.402 4.877 0.469 1.00 0.00 H new ATOM 0 HE2 LYS A 132 14.336 7.064 1.549 1.00 0.00 H new ATOM 0 HE3 LYS A 132 13.811 5.826 2.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 15.350 7.463 3.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 15.931 5.872 3.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 16.570 6.930 2.589 1.00 0.00 H new ATOM 2069 N MET A 133 15.181 -0.385 1.594 1.00 0.00 N ATOM 2070 CA MET A 133 14.095 -1.202 2.137 1.00 0.00 C ATOM 2071 C MET A 133 14.641 -2.375 2.943 1.00 0.00 C ATOM 2072 O MET A 133 15.836 -2.667 2.902 1.00 0.00 O ATOM 2073 CB MET A 133 13.179 -1.720 1.022 1.00 0.00 C ATOM 2074 CG MET A 133 12.546 -0.618 0.193 1.00 0.00 C ATOM 2075 SD MET A 133 11.262 -1.226 -0.917 1.00 0.00 S ATOM 2076 CE MET A 133 9.962 -1.621 0.249 1.00 0.00 C ATOM 0 H MET A 133 15.576 -0.725 0.717 1.00 0.00 H new ATOM 0 HA MET A 133 13.510 -0.564 2.799 1.00 0.00 H new ATOM 0 HB2 MET A 133 13.754 -2.372 0.365 1.00 0.00 H new ATOM 0 HB3 MET A 133 12.390 -2.328 1.465 1.00 0.00 H new ATOM 0 HG2 MET A 133 12.119 0.131 0.859 1.00 0.00 H new ATOM 0 HG3 MET A 133 13.319 -0.120 -0.392 1.00 0.00 H new ATOM 0 HE1 MET A 133 9.670 -2.664 0.129 1.00 0.00 H new ATOM 0 HE2 MET A 133 10.323 -1.459 1.265 1.00 0.00 H new ATOM 0 HE3 MET A 133 9.100 -0.980 0.064 1.00 0.00 H new ATOM 2086 N LYS A 134 13.756 -3.043 3.669 1.00 0.00 N ATOM 2087 CA LYS A 134 14.139 -4.162 4.522 1.00 0.00 C ATOM 2088 C LYS A 134 13.236 -5.369 4.276 1.00 0.00 C ATOM 2089 O LYS A 134 12.059 -5.219 3.948 1.00 0.00 O ATOM 2090 CB LYS A 134 14.066 -3.749 5.995 1.00 0.00 C ATOM 2091 CG LYS A 134 12.762 -3.061 6.356 1.00 0.00 C ATOM 2092 CD LYS A 134 12.626 -2.824 7.850 1.00 0.00 C ATOM 2093 CE LYS A 134 12.533 -4.132 8.620 1.00 0.00 C ATOM 2094 NZ LYS A 134 11.848 -3.945 9.924 1.00 0.00 N ATOM 0 H LYS A 134 12.759 -2.828 3.685 1.00 0.00 H new ATOM 0 HA LYS A 134 15.163 -4.442 4.277 1.00 0.00 H new ATOM 0 HB2 LYS A 134 14.189 -4.633 6.621 1.00 0.00 H new ATOM 0 HB3 LYS A 134 14.897 -3.081 6.221 1.00 0.00 H new ATOM 0 HG2 LYS A 134 12.701 -2.107 5.833 1.00 0.00 H new ATOM 0 HG3 LYS A 134 11.926 -3.669 6.010 1.00 0.00 H new ATOM 0 HD2 LYS A 134 13.482 -2.251 8.207 1.00 0.00 H new ATOM 0 HD3 LYS A 134 11.737 -2.223 8.044 1.00 0.00 H new ATOM 0 HE2 LYS A 134 11.992 -4.868 8.025 1.00 0.00 H new ATOM 0 HE3 LYS A 134 13.534 -4.530 8.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 11.920 -4.820 10.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 12.298 -3.165 10.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 10.846 -3.720 9.761 1.00 0.00 H new ATOM 2108 N LEU A 135 13.797 -6.556 4.442 1.00 0.00 N ATOM 2109 CA LEU A 135 13.066 -7.794 4.239 1.00 0.00 C ATOM 2110 C LEU A 135 12.500 -8.302 5.565 1.00 0.00 C ATOM 2111 O LEU A 135 13.231 -8.454 6.544 1.00 0.00 O ATOM 2112 CB LEU A 135 13.990 -8.848 3.617 1.00 0.00 C ATOM 2113 CG LEU A 135 13.314 -10.155 3.202 1.00 0.00 C ATOM 2114 CD1 LEU A 135 12.301 -9.899 2.098 1.00 0.00 C ATOM 2115 CD2 LEU A 135 14.354 -11.168 2.752 1.00 0.00 C ATOM 0 H LEU A 135 14.769 -6.687 4.721 1.00 0.00 H new ATOM 0 HA LEU A 135 12.235 -7.605 3.559 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.469 -8.413 2.740 1.00 0.00 H new ATOM 0 HB3 LEU A 135 14.781 -9.079 4.331 1.00 0.00 H new ATOM 0 HG LEU A 135 12.786 -10.564 4.063 1.00 0.00 H new ATOM 0 HD11 LEU A 135 11.828 -10.839 1.813 1.00 0.00 H new ATOM 0 HD12 LEU A 135 11.541 -9.204 2.455 1.00 0.00 H new ATOM 0 HD13 LEU A 135 12.806 -9.470 1.233 1.00 0.00 H new ATOM 0 HD21 LEU A 135 13.858 -12.093 2.460 1.00 0.00 H new ATOM 0 HD22 LEU A 135 14.907 -10.769 1.902 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.044 -11.370 3.571 1.00 0.00 H new ATOM 2127 N VAL A 136 11.197 -8.549 5.590 1.00 0.00 N ATOM 2128 CA VAL A 136 10.518 -9.030 6.791 1.00 0.00 C ATOM 2129 C VAL A 136 9.783 -10.336 6.508 1.00 0.00 C ATOM 2130 O VAL A 136 9.297 -10.555 5.398 1.00 0.00 O ATOM 2131 CB VAL A 136 9.496 -8.000 7.334 1.00 0.00 C ATOM 2132 CG1 VAL A 136 9.913 -7.489 8.702 1.00 0.00 C ATOM 2133 CG2 VAL A 136 9.319 -6.839 6.368 1.00 0.00 C ATOM 0 H VAL A 136 10.583 -8.423 4.786 1.00 0.00 H new ATOM 0 HA VAL A 136 11.292 -9.187 7.542 1.00 0.00 H new ATOM 0 HB VAL A 136 8.538 -8.510 7.434 1.00 0.00 H new ATOM 0 HG11 VAL A 136 9.179 -6.768 9.060 1.00 0.00 H new ATOM 0 HG12 VAL A 136 9.972 -8.324 9.400 1.00 0.00 H new ATOM 0 HG13 VAL A 136 10.888 -7.008 8.629 1.00 0.00 H new ATOM 0 HG21 VAL A 136 8.596 -6.133 6.776 1.00 0.00 H new ATOM 0 HG22 VAL A 136 10.275 -6.337 6.224 1.00 0.00 H new ATOM 0 HG23 VAL A 136 8.958 -7.214 5.410 1.00 0.00 H new ATOM 2143 N ASN A 137 9.712 -11.200 7.512 1.00 0.00 N ATOM 2144 CA ASN A 137 8.989 -12.465 7.398 1.00 0.00 C ATOM 2145 C ASN A 137 7.827 -12.500 8.382 1.00 0.00 C ATOM 2146 O ASN A 137 8.021 -12.418 9.597 1.00 0.00 O ATOM 2147 CB ASN A 137 9.921 -13.661 7.637 1.00 0.00 C ATOM 2148 CG ASN A 137 10.607 -14.135 6.367 1.00 0.00 C ATOM 2149 OD1 ASN A 137 10.133 -15.053 5.698 1.00 0.00 O ATOM 2150 ND2 ASN A 137 11.729 -13.522 6.028 1.00 0.00 N ATOM 0 H ASN A 137 10.149 -11.048 8.421 1.00 0.00 H new ATOM 0 HA ASN A 137 8.598 -12.538 6.383 1.00 0.00 H new ATOM 0 HB2 ASN A 137 10.677 -13.385 8.372 1.00 0.00 H new ATOM 0 HB3 ASN A 137 9.347 -14.484 8.063 1.00 0.00 H new ATOM 0 HD21 ASN A 137 12.232 -13.806 5.187 1.00 0.00 H new ATOM 0 HD22 ASN A 137 12.092 -12.765 6.607 1.00 0.00 H new ATOM 2157 N TYR A 138 6.619 -12.620 7.854 1.00 0.00 N ATOM 2158 CA TYR A 138 5.416 -12.603 8.672 1.00 0.00 C ATOM 2159 C TYR A 138 4.362 -13.518 8.064 1.00 0.00 C ATOM 2160 O TYR A 138 4.061 -13.417 6.880 1.00 0.00 O ATOM 2161 CB TYR A 138 4.871 -11.174 8.789 1.00 0.00 C ATOM 2162 CG TYR A 138 3.618 -11.051 9.632 1.00 0.00 C ATOM 2163 CD1 TYR A 138 3.697 -10.862 11.005 1.00 0.00 C ATOM 2164 CD2 TYR A 138 2.356 -11.116 9.051 1.00 0.00 C ATOM 2165 CE1 TYR A 138 2.557 -10.741 11.774 1.00 0.00 C ATOM 2166 CE2 TYR A 138 1.213 -10.993 9.814 1.00 0.00 C ATOM 2167 CZ TYR A 138 1.319 -10.808 11.174 1.00 0.00 C ATOM 2168 OH TYR A 138 0.182 -10.681 11.933 1.00 0.00 O ATOM 0 H TYR A 138 6.445 -12.731 6.855 1.00 0.00 H new ATOM 0 HA TYR A 138 5.665 -12.963 9.670 1.00 0.00 H new ATOM 0 HB2 TYR A 138 5.645 -10.536 9.215 1.00 0.00 H new ATOM 0 HB3 TYR A 138 4.661 -10.795 7.789 1.00 0.00 H new ATOM 0 HD1 TYR A 138 4.666 -10.809 11.479 1.00 0.00 H new ATOM 0 HD2 TYR A 138 2.269 -11.265 7.985 1.00 0.00 H new ATOM 0 HE1 TYR A 138 2.635 -10.594 12.841 1.00 0.00 H new ATOM 0 HE2 TYR A 138 0.240 -11.042 9.347 1.00 0.00 H new ATOM 0 HH TYR A 138 -0.495 -11.315 11.617 1.00 0.00 H new ATOM 2178 N GLY A 139 3.824 -14.418 8.872 1.00 0.00 N ATOM 2179 CA GLY A 139 2.780 -15.305 8.400 1.00 0.00 C ATOM 2180 C GLY A 139 3.281 -16.270 7.346 1.00 0.00 C ATOM 2181 O GLY A 139 2.580 -16.540 6.372 1.00 0.00 O ATOM 0 H GLY A 139 4.091 -14.551 9.847 1.00 0.00 H new ATOM 0 HA2 GLY A 139 2.376 -15.867 9.242 1.00 0.00 H new ATOM 0 HA3 GLY A 139 1.962 -14.714 7.989 1.00 0.00 H new ATOM 2185 N ARG A 140 4.507 -16.762 7.545 1.00 0.00 N ATOM 2186 CA ARG A 140 5.139 -17.745 6.655 1.00 0.00 C ATOM 2187 C ARG A 140 5.652 -17.113 5.359 1.00 0.00 C ATOM 2188 O ARG A 140 6.417 -17.741 4.622 1.00 0.00 O ATOM 2189 CB ARG A 140 4.185 -18.902 6.337 1.00 0.00 C ATOM 2190 CG ARG A 140 3.821 -19.746 7.545 1.00 0.00 C ATOM 2191 CD ARG A 140 5.041 -20.443 8.118 1.00 0.00 C ATOM 2192 NE ARG A 140 4.722 -21.205 9.322 1.00 0.00 N ATOM 2193 CZ ARG A 140 4.876 -22.523 9.430 1.00 0.00 C ATOM 2194 NH1 ARG A 140 5.310 -23.229 8.392 1.00 0.00 N ATOM 2195 NH2 ARG A 140 4.598 -23.131 10.574 1.00 0.00 N ATOM 0 H ARG A 140 5.094 -16.489 8.333 1.00 0.00 H new ATOM 0 HA ARG A 140 6.001 -18.138 7.194 1.00 0.00 H new ATOM 0 HB2 ARG A 140 3.272 -18.498 5.899 1.00 0.00 H new ATOM 0 HB3 ARG A 140 4.644 -19.542 5.583 1.00 0.00 H new ATOM 0 HG2 ARG A 140 3.368 -19.115 8.309 1.00 0.00 H new ATOM 0 HG3 ARG A 140 3.075 -20.488 7.261 1.00 0.00 H new ATOM 0 HD2 ARG A 140 5.462 -21.111 7.367 1.00 0.00 H new ATOM 0 HD3 ARG A 140 5.806 -19.702 8.350 1.00 0.00 H new ATOM 0 HE ARG A 140 4.359 -20.697 10.129 1.00 0.00 H new ATOM 0 HH11 ARG A 140 5.526 -22.761 7.511 1.00 0.00 H new ATOM 0 HH12 ARG A 140 5.428 -24.239 8.475 1.00 0.00 H new ATOM 0 HH21 ARG A 140 4.266 -22.589 11.372 1.00 0.00 H new ATOM 0 HH22 ARG A 140 4.716 -24.141 10.657 1.00 0.00 H new ATOM 2209 N THR A 141 5.255 -15.879 5.083 1.00 0.00 N ATOM 2210 CA THR A 141 5.675 -15.210 3.864 1.00 0.00 C ATOM 2211 C THR A 141 6.739 -14.156 4.169 1.00 0.00 C ATOM 2212 O THR A 141 6.952 -13.789 5.327 1.00 0.00 O ATOM 2213 CB THR A 141 4.475 -14.555 3.134 1.00 0.00 C ATOM 2214 OG1 THR A 141 4.811 -14.289 1.766 1.00 0.00 O ATOM 2215 CG2 THR A 141 4.056 -13.257 3.811 1.00 0.00 C ATOM 0 H THR A 141 4.646 -15.325 5.684 1.00 0.00 H new ATOM 0 HA THR A 141 6.101 -15.966 3.205 1.00 0.00 H new ATOM 0 HB THR A 141 3.641 -15.255 3.178 1.00 0.00 H new ATOM 0 HG1 THR A 141 4.308 -14.895 1.182 1.00 0.00 H new ATOM 0 HG21 THR A 141 3.212 -12.823 3.275 1.00 0.00 H new ATOM 0 HG22 THR A 141 3.765 -13.462 4.841 1.00 0.00 H new ATOM 0 HG23 THR A 141 4.891 -12.556 3.802 1.00 0.00 H new ATOM 2223 N TYR A 142 7.404 -13.681 3.128 1.00 0.00 N ATOM 2224 CA TYR A 142 8.425 -12.660 3.274 1.00 0.00 C ATOM 2225 C TYR A 142 8.171 -11.533 2.287 1.00 0.00 C ATOM 2226 O TYR A 142 7.761 -11.773 1.150 1.00 0.00 O ATOM 2227 CB TYR A 142 9.828 -13.246 3.069 1.00 0.00 C ATOM 2228 CG TYR A 142 10.093 -13.767 1.673 1.00 0.00 C ATOM 2229 CD1 TYR A 142 9.497 -14.934 1.217 1.00 0.00 C ATOM 2230 CD2 TYR A 142 10.946 -13.087 0.814 1.00 0.00 C ATOM 2231 CE1 TYR A 142 9.740 -15.408 -0.056 1.00 0.00 C ATOM 2232 CE2 TYR A 142 11.194 -13.554 -0.462 1.00 0.00 C ATOM 2233 CZ TYR A 142 10.588 -14.716 -0.891 1.00 0.00 C ATOM 2234 OH TYR A 142 10.830 -15.189 -2.160 1.00 0.00 O ATOM 0 H TYR A 142 7.252 -13.990 2.168 1.00 0.00 H new ATOM 0 HA TYR A 142 8.375 -12.265 4.289 1.00 0.00 H new ATOM 0 HB2 TYR A 142 10.566 -12.479 3.303 1.00 0.00 H new ATOM 0 HB3 TYR A 142 9.976 -14.058 3.780 1.00 0.00 H new ATOM 0 HD1 TYR A 142 8.832 -15.480 1.869 1.00 0.00 H new ATOM 0 HD2 TYR A 142 11.423 -12.178 1.149 1.00 0.00 H new ATOM 0 HE1 TYR A 142 9.267 -16.318 -0.396 1.00 0.00 H new ATOM 0 HE2 TYR A 142 11.858 -13.013 -1.119 1.00 0.00 H new ATOM 0 HH TYR A 142 11.449 -14.585 -2.622 1.00 0.00 H new ATOM 2244 N PHE A 143 8.398 -10.313 2.727 1.00 0.00 N ATOM 2245 CA PHE A 143 8.146 -9.143 1.903 1.00 0.00 C ATOM 2246 C PHE A 143 9.095 -8.013 2.270 1.00 0.00 C ATOM 2247 O PHE A 143 9.787 -8.080 3.285 1.00 0.00 O ATOM 2248 CB PHE A 143 6.689 -8.687 2.058 1.00 0.00 C ATOM 2249 CG PHE A 143 6.193 -8.685 3.481 1.00 0.00 C ATOM 2250 CD1 PHE A 143 6.459 -7.619 4.323 1.00 0.00 C ATOM 2251 CD2 PHE A 143 5.464 -9.757 3.972 1.00 0.00 C ATOM 2252 CE1 PHE A 143 6.003 -7.621 5.628 1.00 0.00 C ATOM 2253 CE2 PHE A 143 5.006 -9.764 5.274 1.00 0.00 C ATOM 2254 CZ PHE A 143 5.279 -8.695 6.104 1.00 0.00 C ATOM 0 H PHE A 143 8.759 -10.102 3.657 1.00 0.00 H new ATOM 0 HA PHE A 143 8.320 -9.412 0.861 1.00 0.00 H new ATOM 0 HB2 PHE A 143 6.589 -7.682 1.648 1.00 0.00 H new ATOM 0 HB3 PHE A 143 6.050 -9.339 1.463 1.00 0.00 H new ATOM 0 HD1 PHE A 143 7.028 -6.777 3.957 1.00 0.00 H new ATOM 0 HD2 PHE A 143 5.252 -10.597 3.328 1.00 0.00 H new ATOM 0 HE1 PHE A 143 6.213 -6.782 6.275 1.00 0.00 H new ATOM 0 HE2 PHE A 143 4.435 -10.604 5.643 1.00 0.00 H new ATOM 0 HZ PHE A 143 4.926 -8.699 7.125 1.00 0.00 H new ATOM 2264 N TYR A 144 9.129 -6.983 1.442 1.00 0.00 N ATOM 2265 CA TYR A 144 9.954 -5.820 1.711 1.00 0.00 C ATOM 2266 C TYR A 144 9.102 -4.707 2.296 1.00 0.00 C ATOM 2267 O TYR A 144 8.094 -4.317 1.706 1.00 0.00 O ATOM 2268 CB TYR A 144 10.632 -5.316 0.436 1.00 0.00 C ATOM 2269 CG TYR A 144 11.658 -6.258 -0.151 1.00 0.00 C ATOM 2270 CD1 TYR A 144 12.914 -6.390 0.423 1.00 0.00 C ATOM 2271 CD2 TYR A 144 11.381 -6.994 -1.299 1.00 0.00 C ATOM 2272 CE1 TYR A 144 13.863 -7.233 -0.122 1.00 0.00 C ATOM 2273 CE2 TYR A 144 12.327 -7.835 -1.852 1.00 0.00 C ATOM 2274 CZ TYR A 144 13.567 -7.949 -1.261 1.00 0.00 C ATOM 2275 OH TYR A 144 14.515 -8.780 -1.816 1.00 0.00 O ATOM 0 H TYR A 144 8.593 -6.929 0.576 1.00 0.00 H new ATOM 0 HA TYR A 144 10.725 -6.113 2.423 1.00 0.00 H new ATOM 0 HB2 TYR A 144 9.865 -5.123 -0.314 1.00 0.00 H new ATOM 0 HB3 TYR A 144 11.115 -4.363 0.651 1.00 0.00 H new ATOM 0 HD1 TYR A 144 13.154 -5.824 1.311 1.00 0.00 H new ATOM 0 HD2 TYR A 144 10.411 -6.906 -1.765 1.00 0.00 H new ATOM 0 HE1 TYR A 144 14.833 -7.330 0.343 1.00 0.00 H new ATOM 0 HE2 TYR A 144 12.096 -8.400 -2.743 1.00 0.00 H new ATOM 0 HH TYR A 144 14.708 -8.490 -2.732 1.00 0.00 H new ATOM 2285 N GLU A 145 9.494 -4.205 3.452 1.00 0.00 N ATOM 2286 CA GLU A 145 8.803 -3.077 4.045 1.00 0.00 C ATOM 2287 C GLU A 145 9.748 -1.887 4.128 1.00 0.00 C ATOM 2288 O GLU A 145 10.968 -2.033 4.002 1.00 0.00 O ATOM 2289 CB GLU A 145 8.243 -3.416 5.434 1.00 0.00 C ATOM 2290 CG GLU A 145 9.214 -3.174 6.582 1.00 0.00 C ATOM 2291 CD GLU A 145 8.610 -3.486 7.935 1.00 0.00 C ATOM 2292 OE1 GLU A 145 7.376 -3.384 8.073 1.00 0.00 O ATOM 2293 OE2 GLU A 145 9.368 -3.800 8.879 1.00 0.00 O ATOM 0 H GLU A 145 10.282 -4.558 3.995 1.00 0.00 H new ATOM 0 HA GLU A 145 7.955 -2.826 3.408 1.00 0.00 H new ATOM 0 HB2 GLU A 145 7.344 -2.823 5.604 1.00 0.00 H new ATOM 0 HB3 GLU A 145 7.941 -4.463 5.445 1.00 0.00 H new ATOM 0 HG2 GLU A 145 10.103 -3.787 6.436 1.00 0.00 H new ATOM 0 HG3 GLU A 145 9.538 -2.133 6.565 1.00 0.00 H new ATOM 2300 N TYR A 146 9.176 -0.718 4.311 1.00 0.00 N ATOM 2301 CA TYR A 146 9.938 0.503 4.434 1.00 0.00 C ATOM 2302 C TYR A 146 9.263 1.448 5.411 1.00 0.00 C ATOM 2303 O TYR A 146 8.097 1.802 5.246 1.00 0.00 O ATOM 2304 CB TYR A 146 10.094 1.163 3.059 1.00 0.00 C ATOM 2305 CG TYR A 146 10.569 2.598 3.116 1.00 0.00 C ATOM 2306 CD1 TYR A 146 11.745 2.932 3.772 1.00 0.00 C ATOM 2307 CD2 TYR A 146 9.835 3.618 2.521 1.00 0.00 C ATOM 2308 CE1 TYR A 146 12.178 4.239 3.836 1.00 0.00 C ATOM 2309 CE2 TYR A 146 10.264 4.929 2.578 1.00 0.00 C ATOM 2310 CZ TYR A 146 11.434 5.236 3.238 1.00 0.00 C ATOM 2311 OH TYR A 146 11.865 6.539 3.296 1.00 0.00 O ATOM 0 H TYR A 146 8.167 -0.588 4.379 1.00 0.00 H new ATOM 0 HA TYR A 146 10.930 0.266 4.819 1.00 0.00 H new ATOM 0 HB2 TYR A 146 10.799 0.581 2.466 1.00 0.00 H new ATOM 0 HB3 TYR A 146 9.136 1.128 2.540 1.00 0.00 H new ATOM 0 HD1 TYR A 146 12.331 2.155 4.240 1.00 0.00 H new ATOM 0 HD2 TYR A 146 8.915 3.381 2.007 1.00 0.00 H new ATOM 0 HE1 TYR A 146 13.095 4.482 4.352 1.00 0.00 H new ATOM 0 HE2 TYR A 146 9.685 5.710 2.108 1.00 0.00 H new ATOM 0 HH TYR A 146 12.373 6.679 4.122 1.00 0.00 H new ATOM 2321 N ILE A 147 9.998 1.850 6.432 1.00 0.00 N ATOM 2322 CA ILE A 147 9.482 2.792 7.400 1.00 0.00 C ATOM 2323 C ILE A 147 9.847 4.199 6.970 1.00 0.00 C ATOM 2324 O ILE A 147 10.991 4.633 7.126 1.00 0.00 O ATOM 2325 CB ILE A 147 10.011 2.534 8.834 1.00 0.00 C ATOM 2326 CG1 ILE A 147 9.489 1.205 9.394 1.00 0.00 C ATOM 2327 CG2 ILE A 147 9.615 3.677 9.759 1.00 0.00 C ATOM 2328 CD1 ILE A 147 10.174 -0.023 8.831 1.00 0.00 C ATOM 0 H ILE A 147 10.953 1.538 6.610 1.00 0.00 H new ATOM 0 HA ILE A 147 8.400 2.665 7.432 1.00 0.00 H new ATOM 0 HB ILE A 147 11.098 2.476 8.779 1.00 0.00 H new ATOM 0 HG12 ILE A 147 9.609 1.209 10.477 1.00 0.00 H new ATOM 0 HG13 ILE A 147 8.420 1.134 9.192 1.00 0.00 H new ATOM 0 HG21 ILE A 147 9.994 3.481 10.762 1.00 0.00 H new ATOM 0 HG22 ILE A 147 10.039 4.610 9.387 1.00 0.00 H new ATOM 0 HG23 ILE A 147 8.529 3.759 9.791 1.00 0.00 H new ATOM 0 HD11 ILE A 147 9.744 -0.918 9.281 1.00 0.00 H new ATOM 0 HD12 ILE A 147 10.032 -0.056 7.751 1.00 0.00 H new ATOM 0 HD13 ILE A 147 11.240 0.020 9.056 1.00 0.00 H new ATOM 2340 N ALA A 148 8.893 4.887 6.374 1.00 0.00 N ATOM 2341 CA ALA A 148 9.096 6.265 5.990 1.00 0.00 C ATOM 2342 C ALA A 148 9.123 7.146 7.224 1.00 0.00 C ATOM 2343 O ALA A 148 8.209 7.101 8.049 1.00 0.00 O ATOM 2344 CB ALA A 148 8.011 6.720 5.038 1.00 0.00 C ATOM 0 H ALA A 148 7.972 4.513 6.147 1.00 0.00 H new ATOM 0 HA ALA A 148 10.054 6.347 5.476 1.00 0.00 H new ATOM 0 HB1 ALA A 148 8.183 7.760 4.761 1.00 0.00 H new ATOM 0 HB2 ALA A 148 8.029 6.099 4.143 1.00 0.00 H new ATOM 0 HB3 ALA A 148 7.039 6.629 5.524 1.00 0.00 H new ATOM 2350 N GLU A 149 10.186 7.915 7.357 1.00 0.00 N ATOM 2351 CA GLU A 149 10.325 8.844 8.460 1.00 0.00 C ATOM 2352 C GLU A 149 9.199 9.856 8.479 1.00 0.00 C ATOM 2353 O GLU A 149 8.646 10.219 7.441 1.00 0.00 O ATOM 2354 CB GLU A 149 11.662 9.566 8.377 1.00 0.00 C ATOM 2355 CG GLU A 149 12.696 8.994 9.315 1.00 0.00 C ATOM 2356 CD GLU A 149 12.406 9.324 10.759 1.00 0.00 C ATOM 2357 OE1 GLU A 149 11.547 8.655 11.367 1.00 0.00 O ATOM 2358 OE2 GLU A 149 13.038 10.255 11.295 1.00 0.00 O ATOM 0 H GLU A 149 10.973 7.914 6.708 1.00 0.00 H new ATOM 0 HA GLU A 149 10.280 8.267 9.384 1.00 0.00 H new ATOM 0 HB2 GLU A 149 12.036 9.511 7.355 1.00 0.00 H new ATOM 0 HB3 GLU A 149 11.514 10.621 8.606 1.00 0.00 H new ATOM 0 HG2 GLU A 149 12.735 7.912 9.193 1.00 0.00 H new ATOM 0 HG3 GLU A 149 13.679 9.380 9.047 1.00 0.00 H new ATOM 2365 N VAL A 150 8.873 10.303 9.672 1.00 0.00 N ATOM 2366 CA VAL A 150 7.822 11.289 9.844 1.00 0.00 C ATOM 2367 C VAL A 150 8.398 12.678 9.651 1.00 0.00 C ATOM 2368 O VAL A 150 9.412 13.032 10.257 1.00 0.00 O ATOM 2369 CB VAL A 150 7.158 11.202 11.232 1.00 0.00 C ATOM 2370 CG1 VAL A 150 5.956 12.133 11.317 1.00 0.00 C ATOM 2371 CG2 VAL A 150 6.751 9.770 11.551 1.00 0.00 C ATOM 0 H VAL A 150 9.319 10.001 10.538 1.00 0.00 H new ATOM 0 HA VAL A 150 7.055 11.083 9.098 1.00 0.00 H new ATOM 0 HB VAL A 150 7.889 11.521 11.975 1.00 0.00 H new ATOM 0 HG11 VAL A 150 5.504 12.054 12.306 1.00 0.00 H new ATOM 0 HG12 VAL A 150 6.279 13.160 11.146 1.00 0.00 H new ATOM 0 HG13 VAL A 150 5.224 11.852 10.560 1.00 0.00 H new ATOM 0 HG21 VAL A 150 6.285 9.735 12.536 1.00 0.00 H new ATOM 0 HG22 VAL A 150 6.043 9.418 10.801 1.00 0.00 H new ATOM 0 HG23 VAL A 150 7.634 9.131 11.545 1.00 0.00 H new ATOM 2381 N ARG A 151 7.755 13.453 8.803 1.00 0.00 N ATOM 2382 CA ARG A 151 8.219 14.793 8.495 1.00 0.00 C ATOM 2383 C ARG A 151 7.833 15.754 9.605 1.00 0.00 C ATOM 2384 O ARG A 151 6.843 15.544 10.306 1.00 0.00 O ATOM 2385 CB ARG A 151 7.655 15.259 7.156 1.00 0.00 C ATOM 2386 CG ARG A 151 8.177 14.458 5.977 1.00 0.00 C ATOM 2387 CD ARG A 151 7.683 15.020 4.657 1.00 0.00 C ATOM 2388 NE ARG A 151 7.954 16.449 4.546 1.00 0.00 N ATOM 2389 CZ ARG A 151 8.838 16.985 3.708 1.00 0.00 C ATOM 2390 NH1 ARG A 151 9.573 16.212 2.916 1.00 0.00 N ATOM 2391 NH2 ARG A 151 8.998 18.302 3.676 1.00 0.00 N ATOM 0 H ARG A 151 6.905 13.178 8.311 1.00 0.00 H new ATOM 0 HA ARG A 151 9.306 14.776 8.419 1.00 0.00 H new ATOM 0 HB2 ARG A 151 6.568 15.188 7.182 1.00 0.00 H new ATOM 0 HB3 ARG A 151 7.902 16.311 7.011 1.00 0.00 H new ATOM 0 HG2 ARG A 151 9.267 14.460 5.989 1.00 0.00 H new ATOM 0 HG3 ARG A 151 7.859 13.420 6.073 1.00 0.00 H new ATOM 0 HD2 ARG A 151 8.165 14.493 3.834 1.00 0.00 H new ATOM 0 HD3 ARG A 151 6.611 14.844 4.564 1.00 0.00 H new ATOM 0 HE ARG A 151 7.430 17.080 5.152 1.00 0.00 H new ATOM 0 HH11 ARG A 151 9.462 15.198 2.947 1.00 0.00 H new ATOM 0 HH12 ARG A 151 10.248 16.632 2.277 1.00 0.00 H new ATOM 0 HH21 ARG A 151 8.445 18.898 4.292 1.00 0.00 H new ATOM 0 HH22 ARG A 151 9.674 18.718 3.036 1.00 0.00 H new ATOM 2405 N SER A 152 8.618 16.802 9.764 1.00 0.00 N ATOM 2406 CA SER A 152 8.425 17.734 10.855 1.00 0.00 C ATOM 2407 C SER A 152 7.312 18.723 10.526 1.00 0.00 C ATOM 2408 O SER A 152 7.099 19.077 9.365 1.00 0.00 O ATOM 2409 CB SER A 152 9.737 18.465 11.160 1.00 0.00 C ATOM 2410 OG SER A 152 9.637 19.232 12.351 1.00 0.00 O ATOM 0 H SER A 152 9.399 17.029 9.148 1.00 0.00 H new ATOM 0 HA SER A 152 8.126 17.178 11.744 1.00 0.00 H new ATOM 0 HB2 SER A 152 10.545 17.740 11.259 1.00 0.00 H new ATOM 0 HB3 SER A 152 9.994 19.117 10.326 1.00 0.00 H new ATOM 0 HG SER A 152 10.489 19.685 12.521 1.00 0.00 H new ATOM 2416 N ARG A 153 6.592 19.138 11.552 1.00 0.00 N ATOM 2417 CA ARG A 153 5.512 20.096 11.398 1.00 0.00 C ATOM 2418 C ARG A 153 5.905 21.432 12.022 1.00 0.00 C ATOM 2419 O ARG A 153 6.293 22.345 11.264 1.00 0.00 O ATOM 2420 CB ARG A 153 4.221 19.548 12.019 1.00 0.00 C ATOM 2421 CG ARG A 153 4.407 18.978 13.416 1.00 0.00 C ATOM 2422 CD ARG A 153 3.151 18.292 13.920 1.00 0.00 C ATOM 2423 NE ARG A 153 3.373 17.657 15.217 1.00 0.00 N ATOM 2424 CZ ARG A 153 3.077 16.388 15.491 1.00 0.00 C ATOM 2425 NH1 ARG A 153 2.488 15.620 14.581 1.00 0.00 N ATOM 2426 NH2 ARG A 153 3.365 15.887 16.685 1.00 0.00 N ATOM 2427 OXT ARG A 153 5.872 21.550 13.265 1.00 0.00 O ATOM 0 H ARG A 153 6.738 18.823 12.511 1.00 0.00 H new ATOM 0 HA ARG A 153 5.328 20.259 10.336 1.00 0.00 H new ATOM 0 HB2 ARG A 153 3.480 20.346 12.058 1.00 0.00 H new ATOM 0 HB3 ARG A 153 3.818 18.771 11.370 1.00 0.00 H new ATOM 0 HG2 ARG A 153 5.232 18.266 13.410 1.00 0.00 H new ATOM 0 HG3 ARG A 153 4.683 19.780 14.101 1.00 0.00 H new ATOM 0 HD2 ARG A 153 2.345 19.021 14.004 1.00 0.00 H new ATOM 0 HD3 ARG A 153 2.829 17.543 13.197 1.00 0.00 H new ATOM 0 HE ARG A 153 3.781 18.223 15.961 1.00 0.00 H new ATOM 0 HH11 ARG A 153 2.259 16.001 13.663 1.00 0.00 H new ATOM 0 HH12 ARG A 153 2.265 14.649 14.800 1.00 0.00 H new ATOM 0 HH21 ARG A 153 3.812 16.473 17.390 1.00 0.00 H new ATOM 0 HH22 ARG A 153 3.140 14.915 16.898 1.00 0.00 H new TER 2441 ARG A 153