USER MOD reduce.3.24.130724 H: found=0, std=0, add=1302, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1304 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 133 THR OG1 : rot -154:sc= 1.08 USER MOD Set 1.2: A 187 GLN : amide:sc= 0.309 K(o=1.4,f=0.55) USER MOD Set 2.1: A 122 LYS NZ :NH3+ -135:sc= 0 (180deg=-0.0577) USER MOD Set 2.2: A 130 GLN : amide:sc= 0.0854 K(o=0.085,f=-8!) USER MOD Set 3.1: A 113 CYS SG : rot 132:sc= 0.0587 USER MOD Set 3.2: A 185 MET CE :methyl -139:sc= -0.983 (180deg=-2.96) USER MOD Set 3.3: A 194 TYR OH : rot 161:sc= 0.0102 USER MOD Set 4.1: A 61 THR OG1 : rot 180:sc= 1 USER MOD Set 4.2: A 63 LYS NZ :NH3+ -111:sc= 1.12 (180deg=0.29) USER MOD Single : A 52 SER OG : rot 45:sc= 0.133 USER MOD Single : A 56 THR OG1 : rot 29:sc= 0.732 USER MOD Single : A 57 SER OG : rot 11:sc= 0.0851 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 30:sc= 1.29 USER MOD Single : A 73 TYR OH : rot 57:sc= 1.3 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 178:sc= 0.821 (180deg=0.805) USER MOD Single : A 103 LYS NZ :NH3+ 155:sc= -0.164 (180deg=-0.677) USER MOD Single : A 104 MET CE :methyl -122:sc= -1.54 (180deg=-3.05!) USER MOD Single : A 124 THR OG1 : rot -20:sc= 0.904 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc= -0.262 K(o=-0.26,f=-1.5!) USER MOD Single : A 143 CYS SG : rot 180:sc= 0.0487 USER MOD Single : A 145 THR OG1 : rot -55:sc= 0.29 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 148:sc= 0.0107 (180deg=0) USER MOD Single : A 157 CYS SG : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= 0.609 K(o=0.61,f=-3.8!) USER MOD Single : A 162 GLN : amide:sc= 0.257 K(o=0.26,f=-2.4!) USER MOD Single : A 167 SER OG : rot -35:sc= 0.987 USER MOD Single : A 170 LYS NZ :NH3+ -170:sc=-0.00175 (180deg=-0.0932) USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 CYS SG : rot 170:sc= -0.925 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 CYS SG : rot 88:sc= 1.24 USER MOD Single : A 181 GLN :FLIP amide:sc= -0.188 F(o=-1,f=-0.19) USER MOD Single : A 182 ASN : amide:sc= -9.33! C(o=-9.3!,f=-16!) USER MOD Single : A 184 THR OG1 : rot 4:sc= 0.322 USER MOD Single : A 186 CYS SG : rot 180:sc= -0.387 USER MOD Single : A 189 SER OG : rot -56:sc= 0.105 USER MOD Single : A 191 GLN : amide:sc= -0.0109 X(o=-0.011,f=-0.49) USER MOD Single : A 193 TYR OH : rot 180:sc= -0.23 USER MOD Single : A 195 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0446) USER MOD Single : A 198 LYS NZ :NH3+ -135:sc= 0.352 (180deg=-0.015) USER MOD Single : A 209 HIS : no HD1:sc= -0.473 K(o=-0.47,f=-4.3!) USER MOD Single : A 211 LYS NZ :NH3+ -160:sc= -0.0983 (180deg=-0.485) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 THR OG1 : rot 20:sc= 0.768 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 51 -40.511 -8.365 14.760 1.00 33.21 N ATOM 2 CA GLY A 51 -39.850 -8.511 16.079 1.00 33.26 C ATOM 3 C GLY A 51 -40.578 -9.497 16.964 1.00 33.09 C ATOM 4 O GLY A 51 -41.800 -9.625 16.878 1.00 33.00 O ATOM 0 HA2 GLY A 51 -38.821 -8.841 15.936 1.00 33.26 H new ATOM 0 HA3 GLY A 51 -39.807 -7.541 16.574 1.00 33.26 H new ATOM 10 N SER A 52 -39.829 -10.202 17.802 1.00 33.14 N ATOM 11 CA SER A 52 -40.403 -11.197 18.693 1.00 33.09 C ATOM 12 C SER A 52 -41.324 -10.552 19.727 1.00 32.58 C ATOM 13 O SER A 52 -40.871 -9.846 20.632 1.00 32.46 O ATOM 14 CB SER A 52 -39.283 -11.976 19.384 1.00 33.46 C ATOM 15 OG SER A 52 -38.296 -11.096 19.902 1.00 33.92 O ATOM 0 H SER A 52 -38.817 -10.101 17.882 1.00 33.14 H new ATOM 0 HA SER A 52 -41.006 -11.884 18.100 1.00 33.09 H new ATOM 0 HB2 SER A 52 -39.699 -12.578 20.192 1.00 33.46 H new ATOM 0 HB3 SER A 52 -38.824 -12.666 18.676 1.00 33.46 H new ATOM 0 HG SER A 52 -38.733 -10.347 20.358 1.00 33.92 H new ATOM 21 N GLY A 53 -42.615 -10.803 19.586 1.00 32.35 N ATOM 22 CA GLY A 53 -43.593 -10.229 20.483 1.00 31.94 C ATOM 23 C GLY A 53 -44.937 -10.079 19.807 1.00 31.38 C ATOM 24 O GLY A 53 -45.980 -10.366 20.395 1.00 31.39 O ATOM 0 H GLY A 53 -43.006 -11.401 18.858 1.00 32.35 H new ATOM 0 HA2 GLY A 53 -43.696 -10.861 21.365 1.00 31.94 H new ATOM 0 HA3 GLY A 53 -43.246 -9.255 20.828 1.00 31.94 H new ATOM 28 N PHE A 54 -44.907 -9.637 18.559 1.00 30.98 N ATOM 29 CA PHE A 54 -46.123 -9.483 17.779 1.00 30.51 C ATOM 30 C PHE A 54 -46.051 -10.358 16.533 1.00 29.75 C ATOM 31 O PHE A 54 -45.286 -10.068 15.610 1.00 29.43 O ATOM 32 CB PHE A 54 -46.329 -8.017 17.388 1.00 30.70 C ATOM 33 CG PHE A 54 -46.357 -7.081 18.564 1.00 30.97 C ATOM 34 CD1 PHE A 54 -47.471 -7.011 19.386 1.00 31.31 C ATOM 35 CD2 PHE A 54 -45.268 -6.271 18.845 1.00 30.97 C ATOM 36 CE1 PHE A 54 -47.497 -6.153 20.468 1.00 31.64 C ATOM 37 CE2 PHE A 54 -45.290 -5.411 19.926 1.00 31.31 C ATOM 38 CZ PHE A 54 -46.406 -5.351 20.738 1.00 31.65 C ATOM 0 H PHE A 54 -44.053 -9.379 18.065 1.00 30.98 H new ATOM 0 HA PHE A 54 -46.972 -9.797 18.386 1.00 30.51 H new ATOM 0 HB2 PHE A 54 -45.530 -7.714 16.711 1.00 30.70 H new ATOM 0 HB3 PHE A 54 -47.265 -7.924 16.837 1.00 30.70 H new ATOM 0 HD1 PHE A 54 -48.328 -7.634 19.178 1.00 31.31 H new ATOM 0 HD2 PHE A 54 -44.394 -6.313 18.213 1.00 30.97 H new ATOM 0 HE1 PHE A 54 -48.370 -6.109 21.102 1.00 31.64 H new ATOM 0 HE2 PHE A 54 -44.435 -4.786 20.136 1.00 31.31 H new ATOM 0 HZ PHE A 54 -46.425 -4.678 21.582 1.00 31.65 H new ATOM 48 N PRO A 55 -46.836 -11.446 16.493 1.00 29.54 N ATOM 49 CA PRO A 55 -46.802 -12.401 15.382 1.00 28.91 C ATOM 50 C PRO A 55 -47.241 -11.759 14.074 1.00 28.47 C ATOM 51 O PRO A 55 -48.329 -11.179 13.995 1.00 28.27 O ATOM 52 CB PRO A 55 -47.785 -13.496 15.807 1.00 29.00 C ATOM 53 CG PRO A 55 -48.673 -12.850 16.812 1.00 29.69 C ATOM 54 CD PRO A 55 -47.828 -11.823 17.514 1.00 29.99 C ATOM 0 HA PRO A 55 -45.797 -12.779 15.196 1.00 28.91 H new ATOM 0 HB2 PRO A 55 -48.356 -13.865 14.955 1.00 29.00 H new ATOM 0 HB3 PRO A 55 -47.262 -14.351 16.235 1.00 29.00 H new ATOM 0 HG2 PRO A 55 -49.533 -12.384 16.331 1.00 29.69 H new ATOM 0 HG3 PRO A 55 -49.062 -13.584 17.518 1.00 29.69 H new ATOM 0 HD2 PRO A 55 -48.420 -10.966 17.835 1.00 29.99 H new ATOM 0 HD3 PRO A 55 -47.353 -12.234 18.405 1.00 29.99 H new ATOM 62 N THR A 56 -46.389 -11.877 13.056 1.00 28.42 N ATOM 63 CA THR A 56 -46.599 -11.229 11.763 1.00 28.11 C ATOM 64 C THR A 56 -46.996 -9.765 11.930 1.00 27.35 C ATOM 65 O THR A 56 -48.135 -9.378 11.658 1.00 27.22 O ATOM 66 CB THR A 56 -47.641 -11.969 10.887 1.00 28.59 C ATOM 67 OG1 THR A 56 -48.796 -12.334 11.657 1.00 28.92 O ATOM 68 CG2 THR A 56 -47.028 -13.211 10.260 1.00 28.83 C ATOM 0 H THR A 56 -45.531 -12.427 13.106 1.00 28.42 H new ATOM 0 HA THR A 56 -45.642 -11.276 11.243 1.00 28.11 H new ATOM 0 HB THR A 56 -47.952 -11.287 10.095 1.00 28.59 H new ATOM 0 HG1 THR A 56 -48.919 -11.691 12.386 1.00 28.92 H new ATOM 0 HG21 THR A 56 -47.775 -13.717 9.649 1.00 28.83 H new ATOM 0 HG22 THR A 56 -46.182 -12.924 9.635 1.00 28.83 H new ATOM 0 HG23 THR A 56 -46.686 -13.884 11.046 1.00 28.83 H new ATOM 76 N SER A 57 -46.052 -8.958 12.397 1.00 26.94 N ATOM 77 CA SER A 57 -46.290 -7.538 12.579 1.00 26.28 C ATOM 78 C SER A 57 -46.591 -6.883 11.233 1.00 25.55 C ATOM 79 O SER A 57 -46.015 -7.255 10.211 1.00 25.24 O ATOM 80 CB SER A 57 -45.074 -6.879 13.236 1.00 26.44 C ATOM 81 OG SER A 57 -44.737 -7.521 14.458 1.00 26.74 O ATOM 0 H SER A 57 -45.115 -9.266 12.656 1.00 26.94 H new ATOM 0 HA SER A 57 -47.151 -7.403 13.233 1.00 26.28 H new ATOM 0 HB2 SER A 57 -44.224 -6.919 12.555 1.00 26.44 H new ATOM 0 HB3 SER A 57 -45.284 -5.826 13.422 1.00 26.44 H new ATOM 0 HG SER A 57 -45.244 -8.355 14.540 1.00 26.74 H new ATOM 87 N GLU A 58 -47.516 -5.935 11.230 1.00 25.36 N ATOM 88 CA GLU A 58 -47.897 -5.244 10.005 1.00 24.76 C ATOM 89 C GLU A 58 -47.269 -3.860 9.957 1.00 23.91 C ATOM 90 O GLU A 58 -47.698 -2.990 9.197 1.00 23.69 O ATOM 91 CB GLU A 58 -49.422 -5.131 9.906 1.00 25.20 C ATOM 92 CG GLU A 58 -50.131 -6.475 9.900 1.00 25.49 C ATOM 93 CD GLU A 58 -51.633 -6.340 9.787 1.00 25.68 C ATOM 94 OE1 GLU A 58 -52.314 -6.337 10.834 1.00 25.83 O ATOM 95 OE2 GLU A 58 -52.144 -6.252 8.649 1.00 25.76 O ATOM 0 H GLU A 58 -48.018 -5.626 12.062 1.00 25.36 H new ATOM 0 HA GLU A 58 -47.532 -5.824 9.158 1.00 24.76 H new ATOM 0 HB2 GLU A 58 -49.790 -4.539 10.744 1.00 25.20 H new ATOM 0 HB3 GLU A 58 -49.680 -4.589 8.996 1.00 25.20 H new ATOM 0 HG2 GLU A 58 -49.760 -7.073 9.068 1.00 25.49 H new ATOM 0 HG3 GLU A 58 -49.886 -7.015 10.815 1.00 25.49 H new ATOM 102 N ASP A 59 -46.236 -3.670 10.759 1.00 23.53 N ATOM 103 CA ASP A 59 -45.573 -2.378 10.867 1.00 22.81 C ATOM 104 C ASP A 59 -44.434 -2.274 9.865 1.00 21.77 C ATOM 105 O ASP A 59 -43.301 -1.946 10.220 1.00 21.44 O ATOM 106 CB ASP A 59 -45.046 -2.159 12.289 1.00 22.99 C ATOM 107 CG ASP A 59 -46.155 -1.926 13.293 1.00 23.34 C ATOM 108 OD1 ASP A 59 -46.610 -0.771 13.430 1.00 23.53 O ATOM 109 OD2 ASP A 59 -46.584 -2.897 13.952 1.00 23.52 O ATOM 0 H ASP A 59 -45.834 -4.398 11.350 1.00 23.53 H new ATOM 0 HA ASP A 59 -46.305 -1.602 10.643 1.00 22.81 H new ATOM 0 HB2 ASP A 59 -44.462 -3.028 12.594 1.00 22.99 H new ATOM 0 HB3 ASP A 59 -44.371 -1.303 12.294 1.00 22.99 H new ATOM 114 N PHE A 60 -44.744 -2.563 8.610 1.00 21.35 N ATOM 115 CA PHE A 60 -43.757 -2.511 7.545 1.00 20.43 C ATOM 116 C PHE A 60 -43.373 -1.071 7.236 1.00 19.54 C ATOM 117 O PHE A 60 -44.171 -0.298 6.695 1.00 19.28 O ATOM 118 CB PHE A 60 -44.284 -3.203 6.288 1.00 20.56 C ATOM 119 CG PHE A 60 -44.303 -4.702 6.390 1.00 20.85 C ATOM 120 CD1 PHE A 60 -43.301 -5.458 5.803 1.00 20.86 C ATOM 121 CD2 PHE A 60 -45.315 -5.355 7.074 1.00 21.22 C ATOM 122 CE1 PHE A 60 -43.310 -6.836 5.892 1.00 21.26 C ATOM 123 CE2 PHE A 60 -45.329 -6.733 7.167 1.00 21.60 C ATOM 124 CZ PHE A 60 -44.325 -7.474 6.577 1.00 21.64 C ATOM 0 H PHE A 60 -45.678 -2.837 8.304 1.00 21.35 H new ATOM 0 HA PHE A 60 -42.866 -3.040 7.883 1.00 20.43 H new ATOM 0 HB2 PHE A 60 -45.294 -2.848 6.084 1.00 20.56 H new ATOM 0 HB3 PHE A 60 -43.667 -2.913 5.438 1.00 20.56 H new ATOM 0 HD1 PHE A 60 -42.503 -4.963 5.269 1.00 20.86 H new ATOM 0 HD2 PHE A 60 -46.102 -4.780 7.540 1.00 21.22 H new ATOM 0 HE1 PHE A 60 -42.525 -7.413 5.427 1.00 21.26 H new ATOM 0 HE2 PHE A 60 -46.125 -7.230 7.701 1.00 21.60 H new ATOM 0 HZ PHE A 60 -44.333 -8.551 6.651 1.00 21.64 H new ATOM 134 N THR A 61 -42.155 -0.716 7.600 1.00 19.22 N ATOM 135 CA THR A 61 -41.638 0.614 7.351 1.00 18.47 C ATOM 136 C THR A 61 -40.500 0.560 6.337 1.00 17.50 C ATOM 137 O THR A 61 -39.416 0.053 6.640 1.00 17.40 O ATOM 138 CB THR A 61 -41.149 1.270 8.658 1.00 18.82 C ATOM 139 OG1 THR A 61 -40.423 0.315 9.445 1.00 19.42 O ATOM 140 CG2 THR A 61 -42.320 1.811 9.464 1.00 19.01 C ATOM 0 H THR A 61 -41.500 -1.338 8.074 1.00 19.22 H new ATOM 0 HA THR A 61 -42.448 1.220 6.944 1.00 18.47 H new ATOM 0 HB THR A 61 -40.493 2.100 8.397 1.00 18.82 H new ATOM 0 HG1 THR A 61 -40.114 0.740 10.272 1.00 19.42 H new ATOM 0 HG21 THR A 61 -41.950 2.269 10.381 1.00 19.01 H new ATOM 0 HG22 THR A 61 -42.853 2.558 8.875 1.00 19.01 H new ATOM 0 HG23 THR A 61 -42.998 0.995 9.714 1.00 19.01 H new ATOM 148 N PRO A 62 -40.742 1.050 5.109 1.00 16.91 N ATOM 149 CA PRO A 62 -39.738 1.040 4.045 1.00 16.06 C ATOM 150 C PRO A 62 -38.513 1.871 4.401 1.00 15.34 C ATOM 151 O PRO A 62 -38.602 3.080 4.620 1.00 15.03 O ATOM 152 CB PRO A 62 -40.464 1.642 2.838 1.00 15.86 C ATOM 153 CG PRO A 62 -41.628 2.379 3.407 1.00 16.51 C ATOM 154 CD PRO A 62 -42.011 1.652 4.664 1.00 17.17 C ATOM 0 HA PRO A 62 -39.360 0.034 3.861 1.00 16.06 H new ATOM 0 HB2 PRO A 62 -39.810 2.311 2.279 1.00 15.86 H new ATOM 0 HB3 PRO A 62 -40.790 0.865 2.147 1.00 15.86 H new ATOM 0 HG2 PRO A 62 -41.366 3.415 3.621 1.00 16.51 H new ATOM 0 HG3 PRO A 62 -42.458 2.400 2.701 1.00 16.51 H new ATOM 0 HD2 PRO A 62 -42.418 2.331 5.413 1.00 17.17 H new ATOM 0 HD3 PRO A 62 -42.771 0.894 4.474 1.00 17.17 H new ATOM 162 N LYS A 63 -37.376 1.204 4.485 1.00 15.24 N ATOM 163 CA LYS A 63 -36.116 1.866 4.785 1.00 14.75 C ATOM 164 C LYS A 63 -35.199 1.761 3.575 1.00 13.92 C ATOM 165 O LYS A 63 -34.075 1.265 3.661 1.00 13.52 O ATOM 166 CB LYS A 63 -35.470 1.224 6.016 1.00 15.26 C ATOM 167 CG LYS A 63 -36.407 1.154 7.211 1.00 15.98 C ATOM 168 CD LYS A 63 -35.777 0.430 8.388 1.00 16.50 C ATOM 169 CE LYS A 63 -36.796 0.172 9.487 1.00 17.16 C ATOM 170 NZ LYS A 63 -37.881 -0.742 9.039 1.00 17.47 N ATOM 0 H LYS A 63 -37.298 0.196 4.349 1.00 15.24 H new ATOM 0 HA LYS A 63 -36.293 2.919 5.005 1.00 14.75 H new ATOM 0 HB2 LYS A 63 -35.139 0.217 5.762 1.00 15.26 H new ATOM 0 HB3 LYS A 63 -34.581 1.792 6.291 1.00 15.26 H new ATOM 0 HG2 LYS A 63 -36.685 2.164 7.513 1.00 15.98 H new ATOM 0 HG3 LYS A 63 -37.326 0.644 6.922 1.00 15.98 H new ATOM 0 HD2 LYS A 63 -35.354 -0.517 8.051 1.00 16.50 H new ATOM 0 HD3 LYS A 63 -34.954 1.024 8.785 1.00 16.50 H new ATOM 0 HE2 LYS A 63 -36.294 -0.259 10.353 1.00 17.16 H new ATOM 0 HE3 LYS A 63 -37.230 1.119 9.809 1.00 17.16 H new ATOM 0 HZ1 LYS A 63 -38.773 -0.213 8.967 1.00 17.47 H new ATOM 0 HZ2 LYS A 63 -37.638 -1.140 8.109 1.00 17.47 H new ATOM 0 HZ3 LYS A 63 -37.991 -1.514 9.727 1.00 17.47 H new ATOM 184 N GLU A 64 -35.699 2.228 2.443 1.00 13.85 N ATOM 185 CA GLU A 64 -35.018 2.058 1.172 1.00 13.28 C ATOM 186 C GLU A 64 -34.445 3.381 0.681 1.00 12.58 C ATOM 187 O GLU A 64 -35.178 4.238 0.193 1.00 12.70 O ATOM 188 CB GLU A 64 -36.000 1.499 0.140 1.00 13.85 C ATOM 189 CG GLU A 64 -36.685 0.216 0.583 1.00 14.63 C ATOM 190 CD GLU A 64 -37.685 -0.291 -0.433 1.00 15.18 C ATOM 191 OE1 GLU A 64 -38.827 0.211 -0.452 1.00 15.63 O ATOM 192 OE2 GLU A 64 -37.335 -1.201 -1.215 1.00 15.30 O ATOM 0 H GLU A 64 -36.583 2.733 2.380 1.00 13.85 H new ATOM 0 HA GLU A 64 -34.192 1.360 1.309 1.00 13.28 H new ATOM 0 HB2 GLU A 64 -36.759 2.252 -0.071 1.00 13.85 H new ATOM 0 HB3 GLU A 64 -35.467 1.313 -0.793 1.00 13.85 H new ATOM 0 HG2 GLU A 64 -35.931 -0.551 0.760 1.00 14.63 H new ATOM 0 HG3 GLU A 64 -37.193 0.389 1.532 1.00 14.63 H new ATOM 199 N GLY A 65 -33.137 3.546 0.814 1.00 12.04 N ATOM 200 CA GLY A 65 -32.497 4.759 0.347 1.00 11.53 C ATOM 201 C GLY A 65 -31.154 4.997 1.006 1.00 10.92 C ATOM 202 O GLY A 65 -30.976 5.974 1.733 1.00 11.01 O ATOM 0 H GLY A 65 -32.508 2.863 1.236 1.00 12.04 H new ATOM 0 HA2 GLY A 65 -32.363 4.703 -0.733 1.00 11.53 H new ATOM 0 HA3 GLY A 65 -33.150 5.609 0.543 1.00 11.53 H new ATOM 206 N SER A 66 -30.207 4.106 0.750 1.00 10.50 N ATOM 207 CA SER A 66 -28.878 4.213 1.331 1.00 10.05 C ATOM 208 C SER A 66 -27.803 4.129 0.246 1.00 9.34 C ATOM 209 O SER A 66 -27.295 3.048 -0.054 1.00 9.07 O ATOM 210 CB SER A 66 -28.672 3.104 2.363 1.00 10.24 C ATOM 211 OG SER A 66 -29.737 3.083 3.302 1.00 10.67 O ATOM 0 H SER A 66 -30.336 3.298 0.141 1.00 10.50 H new ATOM 0 HA SER A 66 -28.791 5.182 1.823 1.00 10.05 H new ATOM 0 HB2 SER A 66 -28.607 2.140 1.859 1.00 10.24 H new ATOM 0 HB3 SER A 66 -27.726 3.256 2.883 1.00 10.24 H new ATOM 0 HG SER A 66 -29.586 2.365 3.952 1.00 10.67 H new ATOM 217 N PRO A 67 -27.465 5.270 -0.370 1.00 9.17 N ATOM 218 CA PRO A 67 -26.443 5.336 -1.410 1.00 8.62 C ATOM 219 C PRO A 67 -25.040 5.515 -0.844 1.00 8.09 C ATOM 220 O PRO A 67 -24.861 6.007 0.275 1.00 8.16 O ATOM 221 CB PRO A 67 -26.858 6.575 -2.195 1.00 8.94 C ATOM 222 CG PRO A 67 -27.467 7.479 -1.175 1.00 9.57 C ATOM 223 CD PRO A 67 -28.067 6.591 -0.113 1.00 9.69 C ATOM 0 HA PRO A 67 -26.390 4.420 -1.999 1.00 8.62 H new ATOM 0 HB2 PRO A 67 -26.001 7.043 -2.679 1.00 8.94 H new ATOM 0 HB3 PRO A 67 -27.571 6.326 -2.981 1.00 8.94 H new ATOM 0 HG2 PRO A 67 -26.715 8.141 -0.746 1.00 9.57 H new ATOM 0 HG3 PRO A 67 -28.230 8.113 -1.626 1.00 9.57 H new ATOM 0 HD2 PRO A 67 -27.829 6.950 0.888 1.00 9.69 H new ATOM 0 HD3 PRO A 67 -29.154 6.556 -0.189 1.00 9.69 H new ATOM 231 N TYR A 68 -24.050 5.102 -1.620 1.00 7.70 N ATOM 232 CA TYR A 68 -22.655 5.293 -1.253 1.00 7.29 C ATOM 233 C TYR A 68 -22.258 6.747 -1.486 1.00 6.93 C ATOM 234 O TYR A 68 -21.754 7.102 -2.550 1.00 6.90 O ATOM 235 CB TYR A 68 -21.754 4.350 -2.067 1.00 7.28 C ATOM 236 CG TYR A 68 -20.283 4.421 -1.703 1.00 7.08 C ATOM 237 CD1 TYR A 68 -19.767 3.656 -0.666 1.00 7.23 C ATOM 238 CD2 TYR A 68 -19.412 5.251 -2.401 1.00 7.06 C ATOM 239 CE1 TYR A 68 -18.427 3.719 -0.332 1.00 7.32 C ATOM 240 CE2 TYR A 68 -18.074 5.318 -2.074 1.00 7.13 C ATOM 241 CZ TYR A 68 -17.586 4.553 -1.039 1.00 7.23 C ATOM 242 OH TYR A 68 -16.252 4.627 -0.706 1.00 7.55 O ATOM 0 H TYR A 68 -24.188 4.630 -2.513 1.00 7.70 H new ATOM 0 HA TYR A 68 -22.528 5.057 -0.196 1.00 7.29 H new ATOM 0 HB2 TYR A 68 -22.101 3.326 -1.929 1.00 7.28 H new ATOM 0 HB3 TYR A 68 -21.866 4.584 -3.126 1.00 7.28 H new ATOM 0 HD1 TYR A 68 -20.423 3.001 -0.111 1.00 7.23 H new ATOM 0 HD2 TYR A 68 -19.790 5.854 -3.213 1.00 7.06 H new ATOM 0 HE1 TYR A 68 -18.041 3.118 0.478 1.00 7.32 H new ATOM 0 HE2 TYR A 68 -17.412 5.968 -2.627 1.00 7.13 H new ATOM 0 HH TYR A 68 -15.959 3.768 -0.336 1.00 7.55 H new ATOM 252 N GLU A 69 -22.520 7.590 -0.501 1.00 6.83 N ATOM 253 CA GLU A 69 -22.183 8.999 -0.601 1.00 6.65 C ATOM 254 C GLU A 69 -20.712 9.211 -0.261 1.00 6.19 C ATOM 255 O GLU A 69 -20.257 8.848 0.828 1.00 6.19 O ATOM 256 CB GLU A 69 -23.076 9.829 0.326 1.00 7.04 C ATOM 257 CG GLU A 69 -22.869 11.331 0.194 1.00 7.35 C ATOM 258 CD GLU A 69 -23.147 11.839 -1.207 1.00 7.72 C ATOM 259 OE1 GLU A 69 -22.254 11.731 -2.070 1.00 7.80 O ATOM 260 OE2 GLU A 69 -24.257 12.360 -1.448 1.00 8.14 O ATOM 0 H GLU A 69 -22.965 7.322 0.377 1.00 6.83 H new ATOM 0 HA GLU A 69 -22.354 9.329 -1.626 1.00 6.65 H new ATOM 0 HB2 GLU A 69 -24.120 9.595 0.115 1.00 7.04 H new ATOM 0 HB3 GLU A 69 -22.886 9.535 1.358 1.00 7.04 H new ATOM 0 HG2 GLU A 69 -23.521 11.847 0.899 1.00 7.35 H new ATOM 0 HG3 GLU A 69 -21.843 11.578 0.469 1.00 7.35 H new ATOM 267 N ALA A 70 -19.969 9.769 -1.206 1.00 5.96 N ATOM 268 CA ALA A 70 -18.555 10.026 -1.022 1.00 5.66 C ATOM 269 C ALA A 70 -18.288 11.524 -0.895 1.00 5.69 C ATOM 270 O ALA A 70 -18.143 12.224 -1.899 1.00 5.85 O ATOM 271 CB ALA A 70 -17.793 9.448 -2.199 1.00 5.59 C ATOM 0 H ALA A 70 -20.331 10.054 -2.116 1.00 5.96 H new ATOM 0 HA ALA A 70 -18.219 9.551 -0.100 1.00 5.66 H new ATOM 0 HB1 ALA A 70 -16.727 9.636 -2.070 1.00 5.59 H new ATOM 0 HB2 ALA A 70 -17.968 8.373 -2.253 1.00 5.59 H new ATOM 0 HB3 ALA A 70 -18.136 9.918 -3.121 1.00 5.59 H new ATOM 277 N PRO A 71 -18.249 12.044 0.339 1.00 5.72 N ATOM 278 CA PRO A 71 -17.949 13.440 0.599 1.00 5.94 C ATOM 279 C PRO A 71 -16.455 13.665 0.826 1.00 5.82 C ATOM 280 O PRO A 71 -15.630 12.868 0.374 1.00 5.92 O ATOM 281 CB PRO A 71 -18.747 13.727 1.876 1.00 6.13 C ATOM 282 CG PRO A 71 -19.009 12.395 2.520 1.00 6.07 C ATOM 283 CD PRO A 71 -18.499 11.322 1.587 1.00 5.76 C ATOM 0 HA PRO A 71 -18.209 14.092 -0.235 1.00 5.94 H new ATOM 0 HB2 PRO A 71 -18.187 14.379 2.546 1.00 6.13 H new ATOM 0 HB3 PRO A 71 -19.682 14.237 1.644 1.00 6.13 H new ATOM 0 HG2 PRO A 71 -18.507 12.332 3.485 1.00 6.07 H new ATOM 0 HG3 PRO A 71 -20.075 12.264 2.706 1.00 6.07 H new ATOM 0 HD2 PRO A 71 -17.591 10.856 1.970 1.00 5.76 H new ATOM 0 HD3 PRO A 71 -19.232 10.527 1.451 1.00 5.76 H new ATOM 291 N VAL A 72 -16.110 14.747 1.517 1.00 5.77 N ATOM 292 CA VAL A 72 -14.718 15.046 1.834 1.00 5.77 C ATOM 293 C VAL A 72 -14.090 13.911 2.651 1.00 5.26 C ATOM 294 O VAL A 72 -12.895 13.625 2.531 1.00 5.17 O ATOM 295 CB VAL A 72 -14.590 16.391 2.593 1.00 6.21 C ATOM 296 CG1 VAL A 72 -15.388 16.375 3.889 1.00 6.32 C ATOM 297 CG2 VAL A 72 -13.130 16.731 2.862 1.00 6.53 C ATOM 0 H VAL A 72 -16.778 15.433 1.869 1.00 5.77 H new ATOM 0 HA VAL A 72 -14.177 15.137 0.892 1.00 5.77 H new ATOM 0 HB VAL A 72 -15.008 17.169 1.954 1.00 6.21 H new ATOM 0 HG11 VAL A 72 -15.277 17.333 4.397 1.00 6.32 H new ATOM 0 HG12 VAL A 72 -16.441 16.203 3.666 1.00 6.32 H new ATOM 0 HG13 VAL A 72 -15.019 15.578 4.534 1.00 6.32 H new ATOM 0 HG21 VAL A 72 -13.070 17.680 3.396 1.00 6.53 H new ATOM 0 HG22 VAL A 72 -12.679 15.945 3.467 1.00 6.53 H new ATOM 0 HG23 VAL A 72 -12.595 16.812 1.916 1.00 6.53 H new ATOM 307 N TYR A 73 -14.907 13.254 3.462 1.00 5.01 N ATOM 308 CA TYR A 73 -14.454 12.104 4.225 1.00 4.59 C ATOM 309 C TYR A 73 -15.118 10.842 3.687 1.00 4.25 C ATOM 310 O TYR A 73 -16.313 10.621 3.890 1.00 4.34 O ATOM 311 CB TYR A 73 -14.782 12.289 5.708 1.00 4.71 C ATOM 312 CG TYR A 73 -14.120 11.273 6.611 1.00 4.47 C ATOM 313 CD1 TYR A 73 -14.798 10.137 7.035 1.00 4.34 C ATOM 314 CD2 TYR A 73 -12.814 11.455 7.043 1.00 4.59 C ATOM 315 CE1 TYR A 73 -14.193 9.214 7.866 1.00 4.34 C ATOM 316 CE2 TYR A 73 -12.201 10.538 7.872 1.00 4.57 C ATOM 317 CZ TYR A 73 -12.894 9.420 8.281 1.00 4.45 C ATOM 318 OH TYR A 73 -12.288 8.506 9.110 1.00 4.63 O ATOM 0 H TYR A 73 -15.886 13.499 3.607 1.00 5.01 H new ATOM 0 HA TYR A 73 -13.373 12.009 4.123 1.00 4.59 H new ATOM 0 HB2 TYR A 73 -14.476 13.289 6.016 1.00 4.71 H new ATOM 0 HB3 TYR A 73 -15.862 12.231 5.842 1.00 4.71 H new ATOM 0 HD1 TYR A 73 -15.815 9.973 6.710 1.00 4.34 H new ATOM 0 HD2 TYR A 73 -12.267 12.330 6.725 1.00 4.59 H new ATOM 0 HE1 TYR A 73 -14.734 8.337 8.189 1.00 4.34 H new ATOM 0 HE2 TYR A 73 -11.184 10.696 8.198 1.00 4.57 H new ATOM 0 HH TYR A 73 -12.304 7.621 8.689 1.00 4.63 H new ATOM 328 N ILE A 74 -14.343 10.025 2.991 1.00 3.97 N ATOM 329 CA ILE A 74 -14.860 8.804 2.392 1.00 3.79 C ATOM 330 C ILE A 74 -14.970 7.686 3.424 1.00 3.53 C ATOM 331 O ILE A 74 -14.256 7.686 4.427 1.00 3.37 O ATOM 332 CB ILE A 74 -13.957 8.334 1.241 1.00 3.77 C ATOM 333 CG1 ILE A 74 -12.511 8.226 1.727 1.00 3.63 C ATOM 334 CG2 ILE A 74 -14.065 9.290 0.060 1.00 4.23 C ATOM 335 CD1 ILE A 74 -11.597 7.543 0.741 1.00 3.25 C ATOM 0 H ILE A 74 -13.349 10.186 2.826 1.00 3.97 H new ATOM 0 HA ILE A 74 -15.853 9.032 2.005 1.00 3.79 H new ATOM 0 HB ILE A 74 -14.285 7.349 0.908 1.00 3.77 H new ATOM 0 HG12 ILE A 74 -12.129 9.226 1.933 1.00 3.63 H new ATOM 0 HG13 ILE A 74 -12.492 7.678 2.669 1.00 3.63 H new ATOM 0 HG21 ILE A 74 -13.420 8.945 -0.748 1.00 4.23 H new ATOM 0 HG22 ILE A 74 -15.097 9.323 -0.289 1.00 4.23 H new ATOM 0 HG23 ILE A 74 -13.755 10.288 0.370 1.00 4.23 H new ATOM 0 HD11 ILE A 74 -10.587 7.501 1.150 1.00 3.25 H new ATOM 0 HD12 ILE A 74 -11.955 6.531 0.553 1.00 3.25 H new ATOM 0 HD13 ILE A 74 -11.587 8.103 -0.194 1.00 3.25 H new ATOM 347 N PRO A 75 -15.875 6.721 3.193 1.00 3.63 N ATOM 348 CA PRO A 75 -16.081 5.592 4.096 1.00 3.62 C ATOM 349 C PRO A 75 -15.161 4.408 3.798 1.00 3.43 C ATOM 350 O PRO A 75 -15.404 3.292 4.265 1.00 3.59 O ATOM 351 CB PRO A 75 -17.535 5.222 3.829 1.00 4.00 C ATOM 352 CG PRO A 75 -17.737 5.534 2.384 1.00 4.12 C ATOM 353 CD PRO A 75 -16.802 6.671 2.047 1.00 3.93 C ATOM 0 HA PRO A 75 -15.860 5.848 5.132 1.00 3.62 H new ATOM 0 HB2 PRO A 75 -17.722 4.169 4.038 1.00 4.00 H new ATOM 0 HB3 PRO A 75 -18.214 5.797 4.459 1.00 4.00 H new ATOM 0 HG2 PRO A 75 -17.523 4.662 1.767 1.00 4.12 H new ATOM 0 HG3 PRO A 75 -18.772 5.815 2.190 1.00 4.12 H new ATOM 0 HD2 PRO A 75 -16.272 6.488 1.112 1.00 3.93 H new ATOM 0 HD3 PRO A 75 -17.342 7.610 1.929 1.00 3.93 H new ATOM 361 N GLU A 76 -14.122 4.643 3.000 1.00 3.21 N ATOM 362 CA GLU A 76 -13.106 3.628 2.761 1.00 3.07 C ATOM 363 C GLU A 76 -12.311 3.406 4.033 1.00 2.76 C ATOM 364 O GLU A 76 -12.250 2.292 4.561 1.00 2.82 O ATOM 365 CB GLU A 76 -12.158 4.075 1.654 1.00 3.11 C ATOM 366 CG GLU A 76 -12.830 4.251 0.305 1.00 3.51 C ATOM 367 CD GLU A 76 -13.361 2.947 -0.248 1.00 3.54 C ATOM 368 OE1 GLU A 76 -14.575 2.688 -0.118 1.00 3.82 O ATOM 369 OE2 GLU A 76 -12.567 2.172 -0.815 1.00 3.59 O ATOM 0 H GLU A 76 -13.964 5.524 2.511 1.00 3.21 H new ATOM 0 HA GLU A 76 -13.597 2.703 2.458 1.00 3.07 H new ATOM 0 HB2 GLU A 76 -11.695 5.018 1.944 1.00 3.11 H new ATOM 0 HB3 GLU A 76 -11.357 3.343 1.557 1.00 3.11 H new ATOM 0 HG2 GLU A 76 -13.650 4.963 0.400 1.00 3.51 H new ATOM 0 HG3 GLU A 76 -12.117 4.678 -0.400 1.00 3.51 H new ATOM 376 N ASP A 77 -11.702 4.489 4.500 1.00 2.56 N ATOM 377 CA ASP A 77 -10.970 4.505 5.762 1.00 2.34 C ATOM 378 C ASP A 77 -9.735 3.621 5.701 1.00 2.08 C ATOM 379 O ASP A 77 -9.760 2.449 6.088 1.00 2.18 O ATOM 380 CB ASP A 77 -11.868 4.101 6.938 1.00 2.60 C ATOM 381 CG ASP A 77 -12.850 5.191 7.318 1.00 2.72 C ATOM 382 OD1 ASP A 77 -14.040 5.085 6.956 1.00 3.16 O ATOM 383 OD2 ASP A 77 -12.431 6.163 7.985 1.00 2.85 O ATOM 0 H ASP A 77 -11.702 5.385 4.013 1.00 2.56 H new ATOM 0 HA ASP A 77 -10.641 5.531 5.928 1.00 2.34 H new ATOM 0 HB2 ASP A 77 -12.417 3.196 6.678 1.00 2.60 H new ATOM 0 HB3 ASP A 77 -11.246 3.860 7.800 1.00 2.60 H new ATOM 388 N ILE A 78 -8.660 4.193 5.190 1.00 1.90 N ATOM 389 CA ILE A 78 -7.377 3.517 5.141 1.00 1.74 C ATOM 390 C ILE A 78 -6.621 3.740 6.447 1.00 1.48 C ATOM 391 O ILE A 78 -6.362 4.884 6.821 1.00 1.42 O ATOM 392 CB ILE A 78 -6.514 4.040 3.971 1.00 1.86 C ATOM 393 CG1 ILE A 78 -7.246 3.854 2.638 1.00 2.18 C ATOM 394 CG2 ILE A 78 -5.164 3.337 3.953 1.00 1.84 C ATOM 395 CD1 ILE A 78 -6.516 4.459 1.457 1.00 2.45 C ATOM 0 H ILE A 78 -8.651 5.135 4.799 1.00 1.90 H new ATOM 0 HA ILE A 78 -7.567 2.454 4.993 1.00 1.74 H new ATOM 0 HB ILE A 78 -6.341 5.106 4.115 1.00 1.86 H new ATOM 0 HG12 ILE A 78 -7.391 2.789 2.458 1.00 2.18 H new ATOM 0 HG13 ILE A 78 -8.237 4.303 2.711 1.00 2.18 H new ATOM 0 HG21 ILE A 78 -4.567 3.716 3.123 1.00 1.84 H new ATOM 0 HG22 ILE A 78 -4.643 3.527 4.891 1.00 1.84 H new ATOM 0 HG23 ILE A 78 -5.314 2.264 3.832 1.00 1.84 H new ATOM 0 HD11 ILE A 78 -7.092 4.289 0.547 1.00 2.45 H new ATOM 0 HD12 ILE A 78 -6.394 5.531 1.615 1.00 2.45 H new ATOM 0 HD13 ILE A 78 -5.536 3.993 1.358 1.00 2.45 H new ATOM 407 N PRO A 79 -6.289 2.661 7.171 1.00 1.44 N ATOM 408 CA PRO A 79 -5.473 2.752 8.385 1.00 1.27 C ATOM 409 C PRO A 79 -4.062 3.238 8.073 1.00 1.11 C ATOM 410 O PRO A 79 -3.313 2.576 7.348 1.00 1.23 O ATOM 411 CB PRO A 79 -5.436 1.312 8.917 1.00 1.50 C ATOM 412 CG PRO A 79 -6.547 0.604 8.219 1.00 1.75 C ATOM 413 CD PRO A 79 -6.693 1.278 6.886 1.00 1.70 C ATOM 0 HA PRO A 79 -5.883 3.463 9.102 1.00 1.27 H new ATOM 0 HB2 PRO A 79 -4.476 0.840 8.707 1.00 1.50 H new ATOM 0 HB3 PRO A 79 -5.573 1.289 9.998 1.00 1.50 H new ATOM 0 HG2 PRO A 79 -6.320 -0.455 8.098 1.00 1.75 H new ATOM 0 HG3 PRO A 79 -7.472 0.668 8.792 1.00 1.75 H new ATOM 0 HD2 PRO A 79 -6.056 0.819 6.129 1.00 1.70 H new ATOM 0 HD3 PRO A 79 -7.717 1.224 6.516 1.00 1.70 H new ATOM 421 N ILE A 80 -3.705 4.395 8.611 1.00 0.93 N ATOM 422 CA ILE A 80 -2.401 4.984 8.363 1.00 0.82 C ATOM 423 C ILE A 80 -1.757 5.419 9.675 1.00 0.72 C ATOM 424 O ILE A 80 -2.452 5.793 10.621 1.00 0.74 O ATOM 425 CB ILE A 80 -2.472 6.217 7.418 1.00 0.86 C ATOM 426 CG1 ILE A 80 -3.195 7.399 8.085 1.00 0.89 C ATOM 427 CG2 ILE A 80 -3.157 5.854 6.110 1.00 1.01 C ATOM 428 CD1 ILE A 80 -4.704 7.273 8.118 1.00 0.99 C ATOM 0 H ILE A 80 -4.305 4.946 9.225 1.00 0.93 H new ATOM 0 HA ILE A 80 -1.803 4.213 7.877 1.00 0.82 H new ATOM 0 HB ILE A 80 -1.448 6.525 7.206 1.00 0.86 H new ATOM 0 HG12 ILE A 80 -2.829 7.503 9.106 1.00 0.89 H new ATOM 0 HG13 ILE A 80 -2.931 8.315 7.557 1.00 0.89 H new ATOM 0 HG21 ILE A 80 -3.196 6.731 5.464 1.00 1.01 H new ATOM 0 HG22 ILE A 80 -2.596 5.062 5.613 1.00 1.01 H new ATOM 0 HG23 ILE A 80 -4.170 5.508 6.314 1.00 1.01 H new ATOM 0 HD11 ILE A 80 -5.132 8.149 8.605 1.00 0.99 H new ATOM 0 HD12 ILE A 80 -5.086 7.202 7.099 1.00 0.99 H new ATOM 0 HD13 ILE A 80 -4.982 6.377 8.673 1.00 0.99 H new ATOM 440 N PRO A 81 -0.422 5.344 9.766 1.00 0.68 N ATOM 441 CA PRO A 81 0.315 5.899 10.894 1.00 0.67 C ATOM 442 C PRO A 81 0.404 7.418 10.787 1.00 0.64 C ATOM 443 O PRO A 81 0.739 7.952 9.727 1.00 0.61 O ATOM 444 CB PRO A 81 1.713 5.268 10.776 1.00 0.69 C ATOM 445 CG PRO A 81 1.626 4.276 9.661 1.00 0.71 C ATOM 446 CD PRO A 81 0.473 4.704 8.800 1.00 0.73 C ATOM 0 HA PRO A 81 -0.164 5.686 11.850 1.00 0.67 H new ATOM 0 HB2 PRO A 81 2.467 6.027 10.565 1.00 0.69 H new ATOM 0 HB3 PRO A 81 2.002 4.783 11.708 1.00 0.69 H new ATOM 0 HG2 PRO A 81 2.552 4.255 9.087 1.00 0.71 H new ATOM 0 HG3 PRO A 81 1.468 3.269 10.048 1.00 0.71 H new ATOM 0 HD2 PRO A 81 0.786 5.395 8.017 1.00 0.73 H new ATOM 0 HD3 PRO A 81 -0.002 3.856 8.306 1.00 0.73 H new ATOM 454 N ALA A 82 0.119 8.108 11.885 1.00 0.75 N ATOM 455 CA ALA A 82 0.091 9.570 11.899 1.00 0.80 C ATOM 456 C ALA A 82 1.480 10.160 11.683 1.00 0.71 C ATOM 457 O ALA A 82 1.630 11.369 11.505 1.00 0.78 O ATOM 458 CB ALA A 82 -0.493 10.076 13.207 1.00 1.04 C ATOM 0 H ALA A 82 -0.098 7.677 12.784 1.00 0.75 H new ATOM 0 HA ALA A 82 -0.543 9.895 11.074 1.00 0.80 H new ATOM 0 HB1 ALA A 82 -0.507 11.166 13.202 1.00 1.04 H new ATOM 0 HB2 ALA A 82 -1.510 9.701 13.321 1.00 1.04 H new ATOM 0 HB3 ALA A 82 0.118 9.725 14.038 1.00 1.04 H new ATOM 464 N ASP A 83 2.488 9.299 11.704 1.00 0.67 N ATOM 465 CA ASP A 83 3.866 9.716 11.481 1.00 0.70 C ATOM 466 C ASP A 83 4.080 10.107 10.018 1.00 0.55 C ATOM 467 O ASP A 83 5.023 10.827 9.681 1.00 0.60 O ATOM 468 CB ASP A 83 4.817 8.586 11.877 1.00 0.88 C ATOM 469 CG ASP A 83 6.244 9.058 12.056 1.00 1.05 C ATOM 470 OD1 ASP A 83 6.444 10.118 12.687 1.00 1.39 O ATOM 471 OD2 ASP A 83 7.175 8.342 11.619 1.00 1.66 O ATOM 0 H ASP A 83 2.376 8.300 11.875 1.00 0.67 H new ATOM 0 HA ASP A 83 4.075 10.589 12.099 1.00 0.70 H new ATOM 0 HB2 ASP A 83 4.469 8.133 12.806 1.00 0.88 H new ATOM 0 HB3 ASP A 83 4.789 7.809 11.113 1.00 0.88 H new ATOM 476 N PHE A 84 3.185 9.640 9.153 1.00 0.45 N ATOM 477 CA PHE A 84 3.249 9.962 7.733 1.00 0.41 C ATOM 478 C PHE A 84 1.935 10.595 7.300 1.00 0.40 C ATOM 479 O PHE A 84 0.880 10.284 7.850 1.00 0.56 O ATOM 480 CB PHE A 84 3.526 8.706 6.903 1.00 0.42 C ATOM 481 CG PHE A 84 4.613 7.842 7.477 1.00 0.56 C ATOM 482 CD1 PHE A 84 4.299 6.749 8.269 1.00 0.66 C ATOM 483 CD2 PHE A 84 5.947 8.132 7.239 1.00 0.79 C ATOM 484 CE1 PHE A 84 5.293 5.961 8.811 1.00 0.87 C ATOM 485 CE2 PHE A 84 6.945 7.346 7.778 1.00 0.98 C ATOM 486 CZ PHE A 84 6.617 6.260 8.565 1.00 1.00 C ATOM 0 H PHE A 84 2.405 9.036 9.412 1.00 0.45 H new ATOM 0 HA PHE A 84 4.066 10.665 7.567 1.00 0.41 H new ATOM 0 HB2 PHE A 84 2.610 8.121 6.825 1.00 0.42 H new ATOM 0 HB3 PHE A 84 3.803 9.001 5.891 1.00 0.42 H new ATOM 0 HD1 PHE A 84 3.264 6.511 8.464 1.00 0.66 H new ATOM 0 HD2 PHE A 84 6.208 8.982 6.626 1.00 0.79 H new ATOM 0 HE1 PHE A 84 5.035 5.112 9.427 1.00 0.87 H new ATOM 0 HE2 PHE A 84 7.981 7.580 7.584 1.00 0.98 H new ATOM 0 HZ PHE A 84 7.397 5.645 8.988 1.00 1.00 H new ATOM 496 N GLU A 85 1.991 11.493 6.333 1.00 0.39 N ATOM 497 CA GLU A 85 0.794 12.175 5.884 1.00 0.44 C ATOM 498 C GLU A 85 0.408 11.710 4.489 1.00 0.39 C ATOM 499 O GLU A 85 1.159 11.898 3.535 1.00 0.40 O ATOM 500 CB GLU A 85 1.015 13.691 5.890 1.00 0.61 C ATOM 501 CG GLU A 85 -0.271 14.495 5.907 1.00 1.15 C ATOM 502 CD GLU A 85 -1.094 14.224 7.149 1.00 1.60 C ATOM 503 OE1 GLU A 85 -0.773 14.790 8.216 1.00 1.88 O ATOM 504 OE2 GLU A 85 -2.059 13.438 7.067 1.00 2.27 O ATOM 0 H GLU A 85 2.846 11.765 5.848 1.00 0.39 H new ATOM 0 HA GLU A 85 -0.019 11.933 6.569 1.00 0.44 H new ATOM 0 HB2 GLU A 85 1.612 13.959 6.762 1.00 0.61 H new ATOM 0 HB3 GLU A 85 1.595 13.968 5.010 1.00 0.61 H new ATOM 0 HG2 GLU A 85 -0.035 15.558 5.854 1.00 1.15 H new ATOM 0 HG3 GLU A 85 -0.860 14.255 5.022 1.00 1.15 H new ATOM 511 N LEU A 86 -0.761 11.104 4.376 1.00 0.41 N ATOM 512 CA LEU A 86 -1.258 10.650 3.090 1.00 0.43 C ATOM 513 C LEU A 86 -1.933 11.805 2.374 1.00 0.44 C ATOM 514 O LEU A 86 -2.781 12.491 2.947 1.00 0.48 O ATOM 515 CB LEU A 86 -2.234 9.486 3.285 1.00 0.52 C ATOM 516 CG LEU A 86 -2.670 8.743 2.015 1.00 0.59 C ATOM 517 CD1 LEU A 86 -3.175 7.361 2.375 1.00 0.79 C ATOM 518 CD2 LEU A 86 -3.758 9.506 1.270 1.00 0.70 C ATOM 0 H LEU A 86 -1.384 10.915 5.161 1.00 0.41 H new ATOM 0 HA LEU A 86 -0.426 10.297 2.481 1.00 0.43 H new ATOM 0 HB2 LEU A 86 -1.776 8.765 3.962 1.00 0.52 H new ATOM 0 HB3 LEU A 86 -3.126 9.867 3.781 1.00 0.52 H new ATOM 0 HG LEU A 86 -1.802 8.660 1.360 1.00 0.59 H new ATOM 0 HD11 LEU A 86 -3.483 6.839 1.469 1.00 0.79 H new ATOM 0 HD12 LEU A 86 -2.380 6.799 2.865 1.00 0.79 H new ATOM 0 HD13 LEU A 86 -4.026 7.449 3.050 1.00 0.79 H new ATOM 0 HD21 LEU A 86 -4.044 8.952 0.376 1.00 0.70 H new ATOM 0 HD22 LEU A 86 -4.627 9.624 1.917 1.00 0.70 H new ATOM 0 HD23 LEU A 86 -3.382 10.488 0.984 1.00 0.70 H new ATOM 530 N ARG A 87 -1.558 12.012 1.126 1.00 0.47 N ATOM 531 CA ARG A 87 -2.067 13.131 0.356 1.00 0.55 C ATOM 532 C ARG A 87 -2.267 12.756 -1.104 1.00 0.61 C ATOM 533 O ARG A 87 -1.346 12.279 -1.766 1.00 0.66 O ATOM 534 CB ARG A 87 -1.112 14.322 0.443 1.00 0.62 C ATOM 535 CG ARG A 87 -1.206 15.110 1.741 1.00 0.69 C ATOM 536 CD ARG A 87 -0.585 16.488 1.578 1.00 1.04 C ATOM 537 NE ARG A 87 -0.959 17.400 2.656 1.00 1.63 N ATOM 538 CZ ARG A 87 -0.993 18.725 2.521 1.00 2.32 C ATOM 539 NH1 ARG A 87 -0.672 19.287 1.362 1.00 2.62 N ATOM 540 NH2 ARG A 87 -1.357 19.490 3.541 1.00 3.21 N ATOM 0 H ARG A 87 -0.900 11.417 0.622 1.00 0.47 H new ATOM 0 HA ARG A 87 -3.032 13.405 0.782 1.00 0.55 H new ATOM 0 HB2 ARG A 87 -0.090 13.962 0.324 1.00 0.62 H new ATOM 0 HB3 ARG A 87 -1.312 14.994 -0.391 1.00 0.62 H new ATOM 0 HG2 ARG A 87 -2.250 15.209 2.038 1.00 0.69 H new ATOM 0 HG3 ARG A 87 -0.698 14.568 2.539 1.00 0.69 H new ATOM 0 HD2 ARG A 87 0.500 16.393 1.547 1.00 1.04 H new ATOM 0 HD3 ARG A 87 -0.895 16.912 0.623 1.00 1.04 H new ATOM 0 HE ARG A 87 -1.208 17.001 3.561 1.00 1.63 H new ATOM 0 HH11 ARG A 87 -0.398 18.704 0.571 1.00 2.62 H new ATOM 0 HH12 ARG A 87 -0.699 20.302 1.262 1.00 2.62 H new ATOM 0 HH21 ARG A 87 -1.612 19.064 4.432 1.00 3.21 H new ATOM 0 HH22 ARG A 87 -1.382 20.504 3.434 1.00 3.21 H new ATOM 554 N GLU A 88 -3.478 12.951 -1.598 1.00 0.73 N ATOM 555 CA GLU A 88 -3.744 12.797 -3.017 1.00 0.84 C ATOM 556 C GLU A 88 -3.363 14.081 -3.747 1.00 0.87 C ATOM 557 O GLU A 88 -3.993 15.126 -3.559 1.00 0.98 O ATOM 558 CB GLU A 88 -5.217 12.455 -3.255 1.00 1.06 C ATOM 559 CG GLU A 88 -5.637 11.127 -2.641 1.00 1.61 C ATOM 560 CD GLU A 88 -7.107 10.823 -2.844 1.00 1.96 C ATOM 561 OE1 GLU A 88 -7.931 11.286 -2.031 1.00 2.46 O ATOM 562 OE2 GLU A 88 -7.448 10.117 -3.816 1.00 2.21 O ATOM 0 H GLU A 88 -4.289 13.215 -1.039 1.00 0.73 H new ATOM 0 HA GLU A 88 -3.143 11.975 -3.407 1.00 0.84 H new ATOM 0 HB2 GLU A 88 -5.838 13.250 -2.842 1.00 1.06 H new ATOM 0 HB3 GLU A 88 -5.407 12.427 -4.328 1.00 1.06 H new ATOM 0 HG2 GLU A 88 -5.042 10.326 -3.078 1.00 1.61 H new ATOM 0 HG3 GLU A 88 -5.418 11.141 -1.573 1.00 1.61 H new ATOM 569 N SER A 89 -2.328 13.995 -4.568 1.00 0.85 N ATOM 570 CA SER A 89 -1.808 15.146 -5.289 1.00 0.95 C ATOM 571 C SER A 89 -0.793 14.672 -6.319 1.00 0.90 C ATOM 572 O SER A 89 -0.144 13.647 -6.122 1.00 1.11 O ATOM 573 CB SER A 89 -1.153 16.136 -4.314 1.00 1.03 C ATOM 574 OG SER A 89 -0.714 17.312 -4.979 1.00 1.58 O ATOM 0 H SER A 89 -1.826 13.127 -4.753 1.00 0.85 H new ATOM 0 HA SER A 89 -2.628 15.657 -5.794 1.00 0.95 H new ATOM 0 HB2 SER A 89 -1.865 16.403 -3.533 1.00 1.03 H new ATOM 0 HB3 SER A 89 -0.306 15.657 -3.823 1.00 1.03 H new ATOM 0 HG SER A 89 -0.304 17.921 -4.330 1.00 1.58 H new ATOM 580 N SER A 90 -0.680 15.391 -7.423 1.00 0.86 N ATOM 581 CA SER A 90 0.279 15.046 -8.456 1.00 0.88 C ATOM 582 C SER A 90 1.521 15.929 -8.362 1.00 0.87 C ATOM 583 O SER A 90 1.489 17.103 -8.735 1.00 1.02 O ATOM 584 CB SER A 90 -0.367 15.187 -9.834 1.00 1.13 C ATOM 585 OG SER A 90 -1.543 14.397 -9.925 1.00 1.86 O ATOM 0 H SER A 90 -1.242 16.218 -7.626 1.00 0.86 H new ATOM 0 HA SER A 90 0.587 14.011 -8.310 1.00 0.88 H new ATOM 0 HB2 SER A 90 -0.611 16.233 -10.020 1.00 1.13 H new ATOM 0 HB3 SER A 90 0.341 14.883 -10.605 1.00 1.13 H new ATOM 0 HG SER A 90 -1.941 14.504 -10.814 1.00 1.86 H new ATOM 591 N ILE A 91 2.609 15.364 -7.859 1.00 0.86 N ATOM 592 CA ILE A 91 3.879 16.073 -7.813 1.00 1.01 C ATOM 593 C ILE A 91 4.735 15.654 -9.014 1.00 1.09 C ATOM 594 O ILE A 91 4.983 14.465 -9.224 1.00 1.08 O ATOM 595 CB ILE A 91 4.621 15.838 -6.458 1.00 1.10 C ATOM 596 CG1 ILE A 91 5.967 16.582 -6.397 1.00 1.35 C ATOM 597 CG2 ILE A 91 4.821 14.354 -6.190 1.00 1.07 C ATOM 598 CD1 ILE A 91 7.133 15.840 -7.024 1.00 1.45 C ATOM 0 H ILE A 91 2.638 14.418 -7.478 1.00 0.86 H new ATOM 0 HA ILE A 91 3.690 17.145 -7.874 1.00 1.01 H new ATOM 0 HB ILE A 91 3.983 16.249 -5.675 1.00 1.10 H new ATOM 0 HG12 ILE A 91 5.857 17.545 -6.896 1.00 1.35 H new ATOM 0 HG13 ILE A 91 6.205 16.789 -5.354 1.00 1.35 H new ATOM 0 HG21 ILE A 91 5.340 14.222 -5.240 1.00 1.07 H new ATOM 0 HG22 ILE A 91 3.851 13.858 -6.145 1.00 1.07 H new ATOM 0 HG23 ILE A 91 5.416 13.916 -6.992 1.00 1.07 H new ATOM 0 HD11 ILE A 91 8.038 16.441 -6.934 1.00 1.45 H new ATOM 0 HD12 ILE A 91 7.277 14.889 -6.512 1.00 1.45 H new ATOM 0 HD13 ILE A 91 6.923 15.657 -8.078 1.00 1.45 H new ATOM 610 N PRO A 92 5.171 16.630 -9.830 1.00 1.24 N ATOM 611 CA PRO A 92 5.913 16.365 -11.070 1.00 1.37 C ATOM 612 C PRO A 92 7.209 15.597 -10.829 1.00 1.47 C ATOM 613 O PRO A 92 8.089 16.047 -10.092 1.00 1.61 O ATOM 614 CB PRO A 92 6.210 17.761 -11.629 1.00 1.58 C ATOM 615 CG PRO A 92 6.046 18.686 -10.473 1.00 1.59 C ATOM 616 CD PRO A 92 4.986 18.074 -9.607 1.00 1.37 C ATOM 0 HA PRO A 92 5.338 15.737 -11.751 1.00 1.37 H new ATOM 0 HB2 PRO A 92 7.219 17.815 -12.037 1.00 1.58 H new ATOM 0 HB3 PRO A 92 5.525 18.016 -12.438 1.00 1.58 H new ATOM 0 HG2 PRO A 92 6.982 18.797 -9.926 1.00 1.59 H new ATOM 0 HG3 PRO A 92 5.752 19.681 -10.807 1.00 1.59 H new ATOM 0 HD2 PRO A 92 5.117 18.341 -8.558 1.00 1.37 H new ATOM 0 HD3 PRO A 92 3.988 18.403 -9.897 1.00 1.37 H new ATOM 624 N GLY A 93 7.313 14.436 -11.454 1.00 1.47 N ATOM 625 CA GLY A 93 8.491 13.613 -11.303 1.00 1.62 C ATOM 626 C GLY A 93 8.218 12.376 -10.476 1.00 1.58 C ATOM 627 O GLY A 93 9.003 11.427 -10.488 1.00 1.74 O ATOM 0 H GLY A 93 6.597 14.047 -12.067 1.00 1.47 H new ATOM 0 HA2 GLY A 93 8.855 13.318 -12.287 1.00 1.62 H new ATOM 0 HA3 GLY A 93 9.282 14.196 -10.832 1.00 1.62 H new ATOM 631 N ALA A 94 7.101 12.375 -9.762 1.00 1.40 N ATOM 632 CA ALA A 94 6.732 11.229 -8.943 1.00 1.40 C ATOM 633 C ALA A 94 5.273 10.835 -9.149 1.00 1.27 C ATOM 634 O ALA A 94 4.975 9.720 -9.574 1.00 1.38 O ATOM 635 CB ALA A 94 6.992 11.520 -7.476 1.00 1.41 C ATOM 0 H ALA A 94 6.438 13.150 -9.733 1.00 1.40 H new ATOM 0 HA ALA A 94 7.352 10.389 -9.256 1.00 1.40 H new ATOM 0 HB1 ALA A 94 6.711 10.653 -6.878 1.00 1.41 H new ATOM 0 HB2 ALA A 94 8.051 11.734 -7.330 1.00 1.41 H new ATOM 0 HB3 ALA A 94 6.401 12.382 -7.166 1.00 1.41 H new ATOM 641 N GLY A 95 4.374 11.760 -8.855 1.00 1.09 N ATOM 642 CA GLY A 95 2.958 11.480 -8.927 1.00 1.02 C ATOM 643 C GLY A 95 2.284 11.714 -7.596 1.00 0.91 C ATOM 644 O GLY A 95 2.400 12.793 -7.027 1.00 1.02 O ATOM 0 H GLY A 95 4.604 12.710 -8.565 1.00 1.09 H new ATOM 0 HA2 GLY A 95 2.498 12.113 -9.686 1.00 1.02 H new ATOM 0 HA3 GLY A 95 2.805 10.447 -9.238 1.00 1.02 H new ATOM 648 N LEU A 96 1.580 10.715 -7.101 1.00 0.79 N ATOM 649 CA LEU A 96 1.000 10.771 -5.764 1.00 0.70 C ATOM 650 C LEU A 96 2.002 10.239 -4.743 1.00 0.65 C ATOM 651 O LEU A 96 2.969 9.578 -5.119 1.00 0.99 O ATOM 652 CB LEU A 96 -0.331 9.999 -5.698 1.00 0.77 C ATOM 653 CG LEU A 96 -0.414 8.719 -6.540 1.00 1.35 C ATOM 654 CD1 LEU A 96 0.517 7.654 -6.001 1.00 2.05 C ATOM 655 CD2 LEU A 96 -1.845 8.204 -6.580 1.00 2.31 C ATOM 0 H LEU A 96 1.392 9.848 -7.604 1.00 0.79 H new ATOM 0 HA LEU A 96 0.778 11.811 -5.524 1.00 0.70 H new ATOM 0 HB2 LEU A 96 -0.524 9.738 -4.658 1.00 0.77 H new ATOM 0 HB3 LEU A 96 -1.131 10.669 -6.013 1.00 0.77 H new ATOM 0 HG LEU A 96 -0.100 8.959 -7.556 1.00 1.35 H new ATOM 0 HD11 LEU A 96 0.439 6.757 -6.616 1.00 2.05 H new ATOM 0 HD12 LEU A 96 1.543 8.022 -6.025 1.00 2.05 H new ATOM 0 HD13 LEU A 96 0.241 7.415 -4.974 1.00 2.05 H new ATOM 0 HD21 LEU A 96 -1.888 7.296 -7.181 1.00 2.31 H new ATOM 0 HD22 LEU A 96 -2.181 7.985 -5.567 1.00 2.31 H new ATOM 0 HD23 LEU A 96 -2.492 8.962 -7.021 1.00 2.31 H new ATOM 667 N GLY A 97 1.813 10.571 -3.472 1.00 0.59 N ATOM 668 CA GLY A 97 2.701 10.062 -2.446 1.00 0.57 C ATOM 669 C GLY A 97 2.307 10.510 -1.055 1.00 0.52 C ATOM 670 O GLY A 97 1.439 11.367 -0.895 1.00 0.55 O ATOM 0 H GLY A 97 1.066 11.179 -3.135 1.00 0.59 H new ATOM 0 HA2 GLY A 97 2.706 8.973 -2.484 1.00 0.57 H new ATOM 0 HA3 GLY A 97 3.718 10.393 -2.655 1.00 0.57 H new ATOM 674 N VAL A 98 2.935 9.916 -0.050 1.00 0.48 N ATOM 675 CA VAL A 98 2.734 10.335 1.329 1.00 0.46 C ATOM 676 C VAL A 98 3.943 11.136 1.787 1.00 0.47 C ATOM 677 O VAL A 98 5.052 10.916 1.303 1.00 0.67 O ATOM 678 CB VAL A 98 2.493 9.142 2.289 1.00 0.47 C ATOM 679 CG1 VAL A 98 1.375 8.250 1.771 1.00 0.49 C ATOM 680 CG2 VAL A 98 3.763 8.332 2.509 1.00 0.53 C ATOM 0 H VAL A 98 3.589 9.141 -0.165 1.00 0.48 H new ATOM 0 HA VAL A 98 1.834 10.949 1.360 1.00 0.46 H new ATOM 0 HB VAL A 98 2.192 9.554 3.252 1.00 0.47 H new ATOM 0 HG11 VAL A 98 1.223 7.419 2.460 1.00 0.49 H new ATOM 0 HG12 VAL A 98 0.455 8.829 1.692 1.00 0.49 H new ATOM 0 HG13 VAL A 98 1.645 7.862 0.789 1.00 0.49 H new ATOM 0 HG21 VAL A 98 3.554 7.505 3.187 1.00 0.53 H new ATOM 0 HG22 VAL A 98 4.114 7.939 1.555 1.00 0.53 H new ATOM 0 HG23 VAL A 98 4.532 8.971 2.943 1.00 0.53 H new ATOM 690 N TRP A 99 3.730 12.087 2.677 1.00 0.38 N ATOM 691 CA TRP A 99 4.813 12.938 3.141 1.00 0.39 C ATOM 692 C TRP A 99 5.022 12.776 4.643 1.00 0.35 C ATOM 693 O TRP A 99 4.108 13.010 5.432 1.00 0.38 O ATOM 694 CB TRP A 99 4.513 14.405 2.812 1.00 0.44 C ATOM 695 CG TRP A 99 4.123 14.637 1.381 1.00 0.50 C ATOM 696 CD1 TRP A 99 2.963 15.195 0.936 1.00 0.66 C ATOM 697 CD2 TRP A 99 4.881 14.305 0.213 1.00 0.62 C ATOM 698 NE1 TRP A 99 2.954 15.241 -0.436 1.00 0.69 N ATOM 699 CE2 TRP A 99 4.121 14.696 -0.904 1.00 0.66 C ATOM 700 CE3 TRP A 99 6.128 13.718 0.006 1.00 0.88 C ATOM 701 CZ2 TRP A 99 4.572 14.518 -2.210 1.00 0.82 C ATOM 702 CZ3 TRP A 99 6.575 13.539 -1.290 1.00 1.13 C ATOM 703 CH2 TRP A 99 5.798 13.938 -2.383 1.00 1.06 C ATOM 0 H TRP A 99 2.821 12.290 3.093 1.00 0.38 H new ATOM 0 HA TRP A 99 5.727 12.637 2.628 1.00 0.39 H new ATOM 0 HB2 TRP A 99 3.709 14.756 3.459 1.00 0.44 H new ATOM 0 HB3 TRP A 99 5.393 15.006 3.041 1.00 0.44 H new ATOM 0 HD1 TRP A 99 2.165 15.550 1.571 1.00 0.66 H new ATOM 0 HE1 TRP A 99 2.202 15.619 -1.012 1.00 0.69 H new ATOM 0 HE3 TRP A 99 6.735 13.408 0.844 1.00 0.88 H new ATOM 0 HZ2 TRP A 99 3.975 14.827 -3.055 1.00 0.82 H new ATOM 0 HZ3 TRP A 99 7.539 13.084 -1.461 1.00 1.13 H new ATOM 0 HH2 TRP A 99 6.174 13.785 -3.384 1.00 1.06 H new ATOM 714 N ALA A 100 6.215 12.354 5.034 1.00 0.39 N ATOM 715 CA ALA A 100 6.553 12.236 6.442 1.00 0.42 C ATOM 716 C ALA A 100 6.716 13.615 7.061 1.00 0.43 C ATOM 717 O ALA A 100 7.529 14.414 6.604 1.00 0.49 O ATOM 718 CB ALA A 100 7.824 11.419 6.626 1.00 0.54 C ATOM 0 H ALA A 100 6.964 12.088 4.395 1.00 0.39 H new ATOM 0 HA ALA A 100 5.739 11.718 6.948 1.00 0.42 H new ATOM 0 HB1 ALA A 100 8.058 11.344 7.688 1.00 0.54 H new ATOM 0 HB2 ALA A 100 7.677 10.420 6.215 1.00 0.54 H new ATOM 0 HB3 ALA A 100 8.649 11.907 6.107 1.00 0.54 H new ATOM 724 N LYS A 101 5.939 13.895 8.096 1.00 0.47 N ATOM 725 CA LYS A 101 5.984 15.199 8.750 1.00 0.57 C ATOM 726 C LYS A 101 7.006 15.184 9.881 1.00 0.56 C ATOM 727 O LYS A 101 7.068 16.094 10.708 1.00 0.63 O ATOM 728 CB LYS A 101 4.594 15.612 9.267 1.00 0.69 C ATOM 729 CG LYS A 101 4.116 14.875 10.509 1.00 1.17 C ATOM 730 CD LYS A 101 3.549 13.512 10.162 1.00 0.84 C ATOM 731 CE LYS A 101 2.242 13.605 9.401 1.00 0.88 C ATOM 732 NZ LYS A 101 1.183 14.307 10.168 1.00 1.68 N ATOM 0 H LYS A 101 5.270 13.240 8.502 1.00 0.47 H new ATOM 0 HA LYS A 101 6.292 15.941 8.014 1.00 0.57 H new ATOM 0 HB2 LYS A 101 4.607 16.681 9.482 1.00 0.69 H new ATOM 0 HB3 LYS A 101 3.867 15.456 8.470 1.00 0.69 H new ATOM 0 HG2 LYS A 101 4.946 14.758 11.206 1.00 1.17 H new ATOM 0 HG3 LYS A 101 3.355 15.469 11.016 1.00 1.17 H new ATOM 0 HD2 LYS A 101 4.275 12.961 9.565 1.00 0.84 H new ATOM 0 HD3 LYS A 101 3.393 12.943 11.078 1.00 0.84 H new ATOM 0 HE2 LYS A 101 2.411 14.128 8.460 1.00 0.88 H new ATOM 0 HE3 LYS A 101 1.899 12.601 9.151 1.00 0.88 H new ATOM 0 HZ1 LYS A 101 0.321 14.373 9.590 1.00 1.68 H new ATOM 0 HZ2 LYS A 101 0.976 13.777 11.039 1.00 1.68 H new ATOM 0 HZ3 LYS A 101 1.509 15.264 10.414 1.00 1.68 H new ATOM 746 N ARG A 102 7.807 14.134 9.900 1.00 0.54 N ATOM 747 CA ARG A 102 8.879 13.990 10.865 1.00 0.58 C ATOM 748 C ARG A 102 10.113 13.464 10.144 1.00 0.54 C ATOM 749 O ARG A 102 10.002 12.897 9.059 1.00 0.54 O ATOM 750 CB ARG A 102 8.464 13.030 11.985 1.00 0.72 C ATOM 751 CG ARG A 102 9.487 12.923 13.106 1.00 0.83 C ATOM 752 CD ARG A 102 9.082 11.896 14.146 1.00 1.16 C ATOM 753 NE ARG A 102 8.883 10.573 13.563 1.00 1.80 N ATOM 754 CZ ARG A 102 9.686 9.532 13.764 1.00 2.52 C ATOM 755 NH1 ARG A 102 10.777 9.651 14.514 1.00 2.75 N ATOM 756 NH2 ARG A 102 9.396 8.368 13.204 1.00 3.50 N ATOM 0 H ARG A 102 7.731 13.356 9.245 1.00 0.54 H new ATOM 0 HA ARG A 102 9.101 14.957 11.317 1.00 0.58 H new ATOM 0 HB2 ARG A 102 7.513 13.362 12.403 1.00 0.72 H new ATOM 0 HB3 ARG A 102 8.298 12.040 11.560 1.00 0.72 H new ATOM 0 HG2 ARG A 102 10.457 12.653 12.688 1.00 0.83 H new ATOM 0 HG3 ARG A 102 9.605 13.896 13.583 1.00 0.83 H new ATOM 0 HD2 ARG A 102 9.850 11.840 14.918 1.00 1.16 H new ATOM 0 HD3 ARG A 102 8.162 12.218 14.634 1.00 1.16 H new ATOM 0 HE ARG A 102 8.072 10.437 12.960 1.00 1.80 H new ATOM 0 HH11 ARG A 102 11.006 10.548 14.943 1.00 2.75 H new ATOM 0 HH12 ARG A 102 11.385 8.845 14.661 1.00 2.75 H new ATOM 0 HH21 ARG A 102 8.562 8.275 12.624 1.00 3.50 H new ATOM 0 HH22 ARG A 102 10.006 7.564 13.353 1.00 3.50 H new ATOM 770 N LYS A 103 11.279 13.665 10.733 1.00 0.59 N ATOM 771 CA LYS A 103 12.518 13.227 10.127 1.00 0.63 C ATOM 772 C LYS A 103 12.802 11.773 10.472 1.00 0.68 C ATOM 773 O LYS A 103 12.312 11.253 11.473 1.00 0.82 O ATOM 774 CB LYS A 103 13.674 14.131 10.580 1.00 0.73 C ATOM 775 CG LYS A 103 13.560 14.611 12.022 1.00 0.98 C ATOM 776 CD LYS A 103 13.559 13.460 13.009 1.00 1.17 C ATOM 777 CE LYS A 103 14.967 12.970 13.312 1.00 2.05 C ATOM 778 NZ LYS A 103 15.804 14.030 13.938 1.00 2.40 N ATOM 0 H LYS A 103 11.391 14.131 11.634 1.00 0.59 H new ATOM 0 HA LYS A 103 12.422 13.301 9.044 1.00 0.63 H new ATOM 0 HB2 LYS A 103 14.612 13.589 10.462 1.00 0.73 H new ATOM 0 HB3 LYS A 103 13.722 14.999 9.922 1.00 0.73 H new ATOM 0 HG2 LYS A 103 14.390 15.280 12.247 1.00 0.98 H new ATOM 0 HG3 LYS A 103 12.644 15.189 12.140 1.00 0.98 H new ATOM 0 HD2 LYS A 103 13.078 13.776 13.935 1.00 1.17 H new ATOM 0 HD3 LYS A 103 12.967 12.638 12.607 1.00 1.17 H new ATOM 0 HE2 LYS A 103 14.916 12.108 13.978 1.00 2.05 H new ATOM 0 HE3 LYS A 103 15.440 12.632 12.390 1.00 2.05 H new ATOM 0 HZ1 LYS A 103 16.560 13.589 14.499 1.00 2.40 H new ATOM 0 HZ2 LYS A 103 16.225 14.624 13.195 1.00 2.40 H new ATOM 0 HZ3 LYS A 103 15.212 14.619 14.558 1.00 2.40 H new ATOM 792 N MET A 104 13.579 11.121 9.636 1.00 0.73 N ATOM 793 CA MET A 104 13.990 9.754 9.888 1.00 0.83 C ATOM 794 C MET A 104 15.486 9.637 9.676 1.00 0.87 C ATOM 795 O MET A 104 16.065 10.438 8.946 1.00 0.93 O ATOM 796 CB MET A 104 13.232 8.785 8.982 1.00 0.85 C ATOM 797 CG MET A 104 11.780 8.593 9.387 1.00 0.97 C ATOM 798 SD MET A 104 10.869 7.539 8.247 1.00 1.22 S ATOM 799 CE MET A 104 10.948 8.536 6.760 1.00 0.92 C ATOM 0 H MET A 104 13.942 11.517 8.769 1.00 0.73 H new ATOM 0 HA MET A 104 13.754 9.491 10.919 1.00 0.83 H new ATOM 0 HB2 MET A 104 13.270 9.152 7.956 1.00 0.85 H new ATOM 0 HB3 MET A 104 13.736 7.818 8.993 1.00 0.85 H new ATOM 0 HG2 MET A 104 11.741 8.158 10.386 1.00 0.97 H new ATOM 0 HG3 MET A 104 11.292 9.566 9.443 1.00 0.97 H new ATOM 0 HE1 MET A 104 9.938 8.756 6.416 1.00 0.92 H new ATOM 0 HE2 MET A 104 11.470 9.469 6.975 1.00 0.92 H new ATOM 0 HE3 MET A 104 11.485 7.990 5.984 1.00 0.92 H new ATOM 809 N GLU A 105 16.113 8.692 10.350 1.00 0.90 N ATOM 810 CA GLU A 105 17.551 8.514 10.241 1.00 0.93 C ATOM 811 C GLU A 105 17.887 7.122 9.721 1.00 0.89 C ATOM 812 O GLU A 105 17.217 6.147 10.071 1.00 1.13 O ATOM 813 CB GLU A 105 18.218 8.776 11.591 1.00 1.08 C ATOM 814 CG GLU A 105 17.627 7.988 12.743 1.00 1.64 C ATOM 815 CD GLU A 105 18.134 8.474 14.082 1.00 1.94 C ATOM 816 OE1 GLU A 105 17.515 9.396 14.651 1.00 2.25 O ATOM 817 OE2 GLU A 105 19.158 7.947 14.566 1.00 2.31 O ATOM 0 H GLU A 105 15.651 8.035 10.979 1.00 0.90 H new ATOM 0 HA GLU A 105 17.939 9.236 9.522 1.00 0.93 H new ATOM 0 HB2 GLU A 105 19.279 8.539 11.511 1.00 1.08 H new ATOM 0 HB3 GLU A 105 18.145 9.839 11.819 1.00 1.08 H new ATOM 0 HG2 GLU A 105 16.540 8.067 12.717 1.00 1.64 H new ATOM 0 HG3 GLU A 105 17.873 6.933 12.624 1.00 1.64 H new ATOM 824 N ALA A 106 18.945 7.067 8.902 1.00 0.78 N ATOM 825 CA ALA A 106 19.354 5.865 8.160 1.00 0.78 C ATOM 826 C ALA A 106 19.108 4.566 8.921 1.00 0.76 C ATOM 827 O ALA A 106 19.691 4.330 9.984 1.00 0.78 O ATOM 828 CB ALA A 106 20.825 5.969 7.788 1.00 0.84 C ATOM 0 H ALA A 106 19.552 7.869 8.733 1.00 0.78 H new ATOM 0 HA ALA A 106 18.732 5.825 7.266 1.00 0.78 H new ATOM 0 HB1 ALA A 106 21.125 5.077 7.238 1.00 0.84 H new ATOM 0 HB2 ALA A 106 20.981 6.849 7.164 1.00 0.84 H new ATOM 0 HB3 ALA A 106 21.424 6.055 8.694 1.00 0.84 H new ATOM 834 N GLY A 107 18.251 3.725 8.360 1.00 0.83 N ATOM 835 CA GLY A 107 17.920 2.463 8.989 1.00 0.91 C ATOM 836 C GLY A 107 16.454 2.385 9.352 1.00 0.87 C ATOM 837 O GLY A 107 16.016 1.457 10.036 1.00 1.04 O ATOM 0 H GLY A 107 17.776 3.896 7.474 1.00 0.83 H new ATOM 0 HA2 GLY A 107 18.172 1.644 8.315 1.00 0.91 H new ATOM 0 HA3 GLY A 107 18.524 2.335 9.887 1.00 0.91 H new ATOM 841 N GLU A 108 15.701 3.375 8.903 1.00 0.71 N ATOM 842 CA GLU A 108 14.278 3.448 9.177 1.00 0.74 C ATOM 843 C GLU A 108 13.498 2.539 8.229 1.00 0.61 C ATOM 844 O GLU A 108 14.009 2.114 7.187 1.00 0.61 O ATOM 845 CB GLU A 108 13.778 4.895 9.056 1.00 0.87 C ATOM 846 CG GLU A 108 13.997 5.522 7.685 1.00 0.85 C ATOM 847 CD GLU A 108 15.414 6.019 7.458 1.00 1.78 C ATOM 848 OE1 GLU A 108 16.287 5.202 7.091 1.00 2.62 O ATOM 849 OE2 GLU A 108 15.654 7.227 7.647 1.00 2.13 O ATOM 0 H GLU A 108 16.058 4.147 8.341 1.00 0.71 H new ATOM 0 HA GLU A 108 14.112 3.107 10.199 1.00 0.74 H new ATOM 0 HB2 GLU A 108 12.713 4.920 9.288 1.00 0.87 H new ATOM 0 HB3 GLU A 108 14.282 5.505 9.806 1.00 0.87 H new ATOM 0 HG2 GLU A 108 13.752 4.789 6.917 1.00 0.85 H new ATOM 0 HG3 GLU A 108 13.305 6.356 7.562 1.00 0.85 H new ATOM 856 N ARG A 109 12.266 2.225 8.603 1.00 0.63 N ATOM 857 CA ARG A 109 11.418 1.371 7.800 1.00 0.56 C ATOM 858 C ARG A 109 9.981 1.871 7.825 1.00 0.46 C ATOM 859 O ARG A 109 9.516 2.386 8.844 1.00 0.55 O ATOM 860 CB ARG A 109 11.487 -0.062 8.334 1.00 0.73 C ATOM 861 CG ARG A 109 10.326 -0.933 7.892 1.00 0.80 C ATOM 862 CD ARG A 109 9.424 -1.305 9.060 1.00 1.22 C ATOM 863 NE ARG A 109 9.151 -0.178 9.953 1.00 2.02 N ATOM 864 CZ ARG A 109 8.445 -0.274 11.079 1.00 2.71 C ATOM 865 NH1 ARG A 109 7.943 -1.445 11.453 1.00 2.91 N ATOM 866 NH2 ARG A 109 8.241 0.805 11.827 1.00 3.62 N ATOM 0 H ARG A 109 11.833 2.555 9.466 1.00 0.63 H new ATOM 0 HA ARG A 109 11.769 1.390 6.768 1.00 0.56 H new ATOM 0 HB2 ARG A 109 12.420 -0.519 8.003 1.00 0.73 H new ATOM 0 HB3 ARG A 109 11.515 -0.034 9.423 1.00 0.73 H new ATOM 0 HG2 ARG A 109 9.744 -0.407 7.136 1.00 0.80 H new ATOM 0 HG3 ARG A 109 10.709 -1.840 7.425 1.00 0.80 H new ATOM 0 HD2 ARG A 109 8.481 -1.693 8.675 1.00 1.22 H new ATOM 0 HD3 ARG A 109 9.890 -2.109 9.630 1.00 1.22 H new ATOM 0 HE ARG A 109 9.524 0.737 9.698 1.00 2.02 H new ATOM 0 HH11 ARG A 109 8.098 -2.273 10.878 1.00 2.91 H new ATOM 0 HH12 ARG A 109 7.403 -1.516 12.315 1.00 2.91 H new ATOM 0 HH21 ARG A 109 8.625 1.705 11.539 1.00 3.62 H new ATOM 0 HH22 ARG A 109 7.701 0.733 12.689 1.00 3.62 H new ATOM 880 N LEU A 110 9.278 1.714 6.712 1.00 0.38 N ATOM 881 CA LEU A 110 7.856 2.024 6.670 1.00 0.39 C ATOM 882 C LEU A 110 7.059 0.729 6.605 1.00 0.49 C ATOM 883 O LEU A 110 7.541 -0.273 6.075 1.00 0.53 O ATOM 884 CB LEU A 110 7.482 2.868 5.448 1.00 0.35 C ATOM 885 CG LEU A 110 8.364 4.076 5.130 1.00 0.35 C ATOM 886 CD1 LEU A 110 7.596 5.038 4.240 1.00 0.39 C ATOM 887 CD2 LEU A 110 8.830 4.785 6.394 1.00 0.41 C ATOM 0 H LEU A 110 9.666 1.376 5.831 1.00 0.38 H new ATOM 0 HA LEU A 110 7.624 2.593 7.571 1.00 0.39 H new ATOM 0 HB2 LEU A 110 7.479 2.214 4.576 1.00 0.35 H new ATOM 0 HB3 LEU A 110 6.461 3.223 5.584 1.00 0.35 H new ATOM 0 HG LEU A 110 9.255 3.721 4.611 1.00 0.35 H new ATOM 0 HD11 LEU A 110 8.222 5.901 4.011 1.00 0.39 H new ATOM 0 HD12 LEU A 110 7.319 4.535 3.314 1.00 0.39 H new ATOM 0 HD13 LEU A 110 6.695 5.370 4.756 1.00 0.39 H new ATOM 0 HD21 LEU A 110 9.454 5.637 6.124 1.00 0.41 H new ATOM 0 HD22 LEU A 110 7.964 5.133 6.956 1.00 0.41 H new ATOM 0 HD23 LEU A 110 9.407 4.093 7.008 1.00 0.41 H new ATOM 899 N GLY A 111 5.850 0.750 7.141 1.00 0.61 N ATOM 900 CA GLY A 111 4.969 -0.385 6.997 1.00 0.77 C ATOM 901 C GLY A 111 4.728 -1.124 8.294 1.00 0.88 C ATOM 902 O GLY A 111 4.647 -0.499 9.352 1.00 1.02 O ATOM 0 H GLY A 111 5.465 1.531 7.672 1.00 0.61 H new ATOM 0 HA2 GLY A 111 4.013 -0.046 6.597 1.00 0.77 H new ATOM 0 HA3 GLY A 111 5.393 -1.075 6.267 1.00 0.77 H new ATOM 906 N PRO A 112 4.619 -2.467 8.253 1.00 1.23 N ATOM 907 CA PRO A 112 4.766 -3.267 7.019 1.00 1.24 C ATOM 908 C PRO A 112 3.683 -2.976 5.975 1.00 1.05 C ATOM 909 O PRO A 112 2.670 -2.342 6.269 1.00 1.19 O ATOM 910 CB PRO A 112 4.646 -4.712 7.514 1.00 1.78 C ATOM 911 CG PRO A 112 3.915 -4.615 8.807 1.00 2.10 C ATOM 912 CD PRO A 112 4.343 -3.315 9.421 1.00 1.83 C ATOM 0 HA PRO A 112 5.705 -3.042 6.513 1.00 1.24 H new ATOM 0 HB2 PRO A 112 4.104 -5.331 6.799 1.00 1.78 H new ATOM 0 HB3 PRO A 112 5.628 -5.166 7.648 1.00 1.78 H new ATOM 0 HG2 PRO A 112 2.837 -4.637 8.649 1.00 2.10 H new ATOM 0 HG3 PRO A 112 4.159 -5.454 9.458 1.00 2.10 H new ATOM 0 HD2 PRO A 112 3.561 -2.891 10.051 1.00 1.83 H new ATOM 0 HD3 PRO A 112 5.226 -3.437 10.048 1.00 1.83 H new ATOM 920 N CYS A 113 3.912 -3.433 4.750 1.00 1.00 N ATOM 921 CA CYS A 113 2.990 -3.168 3.655 1.00 1.00 C ATOM 922 C CYS A 113 1.899 -4.232 3.601 1.00 1.17 C ATOM 923 O CYS A 113 0.711 -3.925 3.693 1.00 1.67 O ATOM 924 CB CYS A 113 3.752 -3.115 2.329 1.00 1.05 C ATOM 925 SG CYS A 113 2.777 -2.522 0.926 1.00 2.00 S ATOM 0 H CYS A 113 4.728 -3.988 4.491 1.00 1.00 H new ATOM 0 HA CYS A 113 2.515 -2.202 3.826 1.00 1.00 H new ATOM 0 HB2 CYS A 113 4.621 -2.469 2.450 1.00 1.05 H new ATOM 0 HB3 CYS A 113 4.126 -4.113 2.099 1.00 1.05 H new ATOM 0 HG CYS A 113 3.448 -1.612 0.285 1.00 2.00 H new ATOM 931 N VAL A 114 2.303 -5.484 3.463 1.00 1.07 N ATOM 932 CA VAL A 114 1.351 -6.581 3.419 1.00 1.27 C ATOM 933 C VAL A 114 1.542 -7.496 4.620 1.00 1.70 C ATOM 934 O VAL A 114 2.664 -7.870 4.957 1.00 2.03 O ATOM 935 CB VAL A 114 1.452 -7.394 2.104 1.00 1.25 C ATOM 936 CG1 VAL A 114 1.008 -6.549 0.919 1.00 1.66 C ATOM 937 CG2 VAL A 114 2.865 -7.915 1.886 1.00 1.90 C ATOM 0 H VAL A 114 3.280 -5.765 3.380 1.00 1.07 H new ATOM 0 HA VAL A 114 0.353 -6.143 3.454 1.00 1.27 H new ATOM 0 HB VAL A 114 0.786 -8.253 2.189 1.00 1.25 H new ATOM 0 HG11 VAL A 114 1.086 -7.136 0.004 1.00 1.66 H new ATOM 0 HG12 VAL A 114 -0.026 -6.236 1.063 1.00 1.66 H new ATOM 0 HG13 VAL A 114 1.646 -5.669 0.840 1.00 1.66 H new ATOM 0 HG21 VAL A 114 2.904 -8.481 0.956 1.00 1.90 H new ATOM 0 HG22 VAL A 114 3.558 -7.075 1.829 1.00 1.90 H new ATOM 0 HG23 VAL A 114 3.146 -8.562 2.717 1.00 1.90 H new ATOM 947 N VAL A 115 0.444 -7.830 5.277 1.00 2.06 N ATOM 948 CA VAL A 115 0.488 -8.658 6.471 1.00 2.68 C ATOM 949 C VAL A 115 -0.268 -9.958 6.211 1.00 2.79 C ATOM 950 O VAL A 115 -0.942 -10.505 7.085 1.00 2.89 O ATOM 951 CB VAL A 115 -0.114 -7.921 7.698 1.00 3.31 C ATOM 952 CG1 VAL A 115 0.266 -8.618 8.997 1.00 3.95 C ATOM 953 CG2 VAL A 115 0.331 -6.465 7.727 1.00 3.53 C ATOM 0 H VAL A 115 -0.494 -7.539 5.002 1.00 2.06 H new ATOM 0 HA VAL A 115 1.531 -8.878 6.701 1.00 2.68 H new ATOM 0 HB VAL A 115 -1.199 -7.949 7.602 1.00 3.31 H new ATOM 0 HG11 VAL A 115 -0.169 -8.080 9.839 1.00 3.95 H new ATOM 0 HG12 VAL A 115 -0.112 -9.640 8.985 1.00 3.95 H new ATOM 0 HG13 VAL A 115 1.351 -8.633 9.098 1.00 3.95 H new ATOM 0 HG21 VAL A 115 -0.103 -5.969 8.595 1.00 3.53 H new ATOM 0 HG22 VAL A 115 1.418 -6.418 7.788 1.00 3.53 H new ATOM 0 HG23 VAL A 115 -0.003 -5.964 6.818 1.00 3.53 H new ATOM 963 N VAL A 116 -0.151 -10.439 4.986 1.00 3.25 N ATOM 964 CA VAL A 116 -0.820 -11.662 4.575 1.00 3.60 C ATOM 965 C VAL A 116 0.068 -12.882 4.838 1.00 3.51 C ATOM 966 O VAL A 116 1.170 -12.992 4.299 1.00 3.77 O ATOM 967 CB VAL A 116 -1.227 -11.595 3.081 1.00 4.55 C ATOM 968 CG1 VAL A 116 -0.044 -11.182 2.217 1.00 5.19 C ATOM 969 CG2 VAL A 116 -1.801 -12.924 2.610 1.00 5.21 C ATOM 0 H VAL A 116 0.405 -9.998 4.253 1.00 3.25 H new ATOM 0 HA VAL A 116 -1.728 -11.765 5.170 1.00 3.60 H new ATOM 0 HB VAL A 116 -2.005 -10.838 2.979 1.00 4.55 H new ATOM 0 HG11 VAL A 116 -0.353 -11.142 1.172 1.00 5.19 H new ATOM 0 HG12 VAL A 116 0.309 -10.199 2.529 1.00 5.19 H new ATOM 0 HG13 VAL A 116 0.760 -11.909 2.330 1.00 5.19 H new ATOM 0 HG21 VAL A 116 -2.078 -12.848 1.559 1.00 5.21 H new ATOM 0 HG22 VAL A 116 -1.053 -13.707 2.733 1.00 5.21 H new ATOM 0 HG23 VAL A 116 -2.683 -13.169 3.201 1.00 5.21 H new ATOM 979 N PRO A 117 -0.379 -13.791 5.716 1.00 3.72 N ATOM 980 CA PRO A 117 0.344 -15.016 6.016 1.00 4.15 C ATOM 981 C PRO A 117 -0.030 -16.151 5.066 1.00 4.49 C ATOM 982 O PRO A 117 -1.112 -16.737 5.182 1.00 5.07 O ATOM 983 CB PRO A 117 -0.092 -15.328 7.448 1.00 4.85 C ATOM 984 CG PRO A 117 -1.452 -14.716 7.597 1.00 4.90 C ATOM 985 CD PRO A 117 -1.620 -13.690 6.499 1.00 4.20 C ATOM 0 HA PRO A 117 1.423 -14.906 5.903 1.00 4.15 H new ATOM 0 HB2 PRO A 117 -0.125 -16.403 7.622 1.00 4.85 H new ATOM 0 HB3 PRO A 117 0.608 -14.909 8.171 1.00 4.85 H new ATOM 0 HG2 PRO A 117 -2.225 -15.481 7.526 1.00 4.90 H new ATOM 0 HG3 PRO A 117 -1.555 -14.248 8.576 1.00 4.90 H new ATOM 0 HD2 PRO A 117 -2.496 -13.903 5.886 1.00 4.20 H new ATOM 0 HD3 PRO A 117 -1.753 -12.688 6.907 1.00 4.20 H new ATOM 993 N ARG A 118 0.870 -16.439 4.126 1.00 4.59 N ATOM 994 CA ARG A 118 0.682 -17.492 3.127 1.00 5.27 C ATOM 995 C ARG A 118 -0.329 -17.079 2.068 1.00 5.61 C ATOM 996 O ARG A 118 -1.306 -16.384 2.358 1.00 6.08 O ATOM 997 CB ARG A 118 0.290 -18.827 3.772 1.00 5.71 C ATOM 998 CG ARG A 118 1.420 -19.490 4.553 1.00 5.94 C ATOM 999 CD ARG A 118 2.462 -20.123 3.635 1.00 6.39 C ATOM 1000 NE ARG A 118 3.079 -19.154 2.731 1.00 6.79 N ATOM 1001 CZ ARG A 118 3.652 -19.471 1.573 1.00 7.36 C ATOM 1002 NH1 ARG A 118 3.819 -20.738 1.224 1.00 7.59 N ATOM 1003 NH2 ARG A 118 4.066 -18.513 0.766 1.00 7.99 N ATOM 0 H ARG A 118 1.757 -15.944 4.035 1.00 4.59 H new ATOM 0 HA ARG A 118 1.643 -17.638 2.633 1.00 5.27 H new ATOM 0 HB2 ARG A 118 -0.554 -18.662 4.442 1.00 5.71 H new ATOM 0 HB3 ARG A 118 -0.050 -19.510 2.993 1.00 5.71 H new ATOM 0 HG2 ARG A 118 1.902 -18.749 5.190 1.00 5.94 H new ATOM 0 HG3 ARG A 118 1.005 -20.254 5.210 1.00 5.94 H new ATOM 0 HD2 ARG A 118 3.237 -20.593 4.241 1.00 6.39 H new ATOM 0 HD3 ARG A 118 1.992 -20.913 3.049 1.00 6.39 H new ATOM 0 HE ARG A 118 3.070 -18.172 3.006 1.00 6.79 H new ATOM 0 HH11 ARG A 118 3.507 -21.484 1.846 1.00 7.59 H new ATOM 0 HH12 ARG A 118 4.260 -20.968 0.333 1.00 7.59 H new ATOM 0 HH21 ARG A 118 3.946 -17.535 1.031 1.00 7.99 H new ATOM 0 HH22 ARG A 118 4.506 -18.750 -0.123 1.00 7.99 H new ATOM 1017 N ALA A 119 -0.075 -17.521 0.838 1.00 5.70 N ATOM 1018 CA ALA A 119 -0.864 -17.121 -0.322 1.00 6.25 C ATOM 1019 C ALA A 119 -0.912 -15.601 -0.432 1.00 5.88 C ATOM 1020 O ALA A 119 -1.979 -14.989 -0.321 1.00 6.00 O ATOM 1021 CB ALA A 119 -2.267 -17.711 -0.255 1.00 6.95 C ATOM 0 H ALA A 119 0.684 -18.166 0.619 1.00 5.70 H new ATOM 0 HA ALA A 119 -0.383 -17.513 -1.218 1.00 6.25 H new ATOM 0 HB1 ALA A 119 -2.835 -17.398 -1.131 1.00 6.95 H new ATOM 0 HB2 ALA A 119 -2.204 -18.799 -0.233 1.00 6.95 H new ATOM 0 HB3 ALA A 119 -2.767 -17.359 0.647 1.00 6.95 H new ATOM 1027 N ALA A 120 0.258 -15.000 -0.627 1.00 5.77 N ATOM 1028 CA ALA A 120 0.384 -13.550 -0.714 1.00 5.63 C ATOM 1029 C ALA A 120 -0.483 -12.979 -1.831 1.00 5.37 C ATOM 1030 O ALA A 120 -0.257 -13.251 -3.011 1.00 5.74 O ATOM 1031 CB ALA A 120 1.840 -13.160 -0.921 1.00 6.09 C ATOM 0 H ALA A 120 1.140 -15.502 -0.729 1.00 5.77 H new ATOM 0 HA ALA A 120 0.033 -13.127 0.227 1.00 5.63 H new ATOM 0 HB1 ALA A 120 1.921 -12.075 -0.984 1.00 6.09 H new ATOM 0 HB2 ALA A 120 2.436 -13.520 -0.082 1.00 6.09 H new ATOM 0 HB3 ALA A 120 2.208 -13.606 -1.845 1.00 6.09 H new ATOM 1037 N ALA A 121 -1.477 -12.194 -1.444 1.00 5.10 N ATOM 1038 CA ALA A 121 -2.382 -11.573 -2.392 1.00 5.14 C ATOM 1039 C ALA A 121 -2.609 -10.114 -2.027 1.00 5.20 C ATOM 1040 O ALA A 121 -3.033 -9.800 -0.915 1.00 5.55 O ATOM 1041 CB ALA A 121 -3.706 -12.324 -2.431 1.00 5.56 C ATOM 0 H ALA A 121 -1.676 -11.972 -0.469 1.00 5.10 H new ATOM 0 HA ALA A 121 -1.931 -11.616 -3.383 1.00 5.14 H new ATOM 0 HB1 ALA A 121 -4.375 -11.846 -3.147 1.00 5.56 H new ATOM 0 HB2 ALA A 121 -3.530 -13.357 -2.732 1.00 5.56 H new ATOM 0 HB3 ALA A 121 -4.163 -12.308 -1.441 1.00 5.56 H new ATOM 1047 N LYS A 122 -2.305 -9.229 -2.965 1.00 5.15 N ATOM 1048 CA LYS A 122 -2.482 -7.798 -2.758 1.00 5.41 C ATOM 1049 C LYS A 122 -3.952 -7.426 -2.877 1.00 5.89 C ATOM 1050 O LYS A 122 -4.766 -8.239 -3.325 1.00 6.15 O ATOM 1051 CB LYS A 122 -1.648 -7.000 -3.771 1.00 5.48 C ATOM 1052 CG LYS A 122 -2.110 -7.154 -5.215 1.00 5.68 C ATOM 1053 CD LYS A 122 -1.176 -6.434 -6.178 1.00 6.22 C ATOM 1054 CE LYS A 122 -1.723 -6.426 -7.599 1.00 6.87 C ATOM 1055 NZ LYS A 122 -1.929 -7.797 -8.135 1.00 7.42 N ATOM 0 H LYS A 122 -1.933 -9.478 -3.881 1.00 5.15 H new ATOM 0 HA LYS A 122 -2.138 -7.549 -1.754 1.00 5.41 H new ATOM 0 HB2 LYS A 122 -1.680 -5.944 -3.501 1.00 5.48 H new ATOM 0 HB3 LYS A 122 -0.607 -7.316 -3.698 1.00 5.48 H new ATOM 0 HG2 LYS A 122 -2.156 -8.212 -5.473 1.00 5.68 H new ATOM 0 HG3 LYS A 122 -3.120 -6.757 -5.320 1.00 5.68 H new ATOM 0 HD2 LYS A 122 -1.027 -5.408 -5.841 1.00 6.22 H new ATOM 0 HD3 LYS A 122 -0.200 -6.918 -6.167 1.00 6.22 H new ATOM 0 HE2 LYS A 122 -2.669 -5.886 -7.618 1.00 6.87 H new ATOM 0 HE3 LYS A 122 -1.034 -5.885 -8.248 1.00 6.87 H new ATOM 0 HZ1 LYS A 122 -1.560 -7.849 -9.106 1.00 7.42 H new ATOM 0 HZ2 LYS A 122 -1.427 -8.483 -7.536 1.00 7.42 H new ATOM 0 HZ3 LYS A 122 -2.945 -8.019 -8.139 1.00 7.42 H new ATOM 1069 N GLU A 123 -4.293 -6.216 -2.459 1.00 6.34 N ATOM 1070 CA GLU A 123 -5.667 -5.736 -2.552 1.00 7.10 C ATOM 1071 C GLU A 123 -6.131 -5.735 -4.005 1.00 7.34 C ATOM 1072 O GLU A 123 -6.920 -6.587 -4.419 1.00 7.84 O ATOM 1073 CB GLU A 123 -5.791 -4.327 -1.972 1.00 7.71 C ATOM 1074 CG GLU A 123 -5.313 -4.204 -0.537 1.00 7.97 C ATOM 1075 CD GLU A 123 -5.592 -2.833 0.038 1.00 8.62 C ATOM 1076 OE1 GLU A 123 -4.858 -1.881 -0.291 1.00 9.01 O ATOM 1077 OE2 GLU A 123 -6.555 -2.699 0.822 1.00 8.95 O ATOM 0 H GLU A 123 -3.639 -5.548 -2.052 1.00 6.34 H new ATOM 0 HA GLU A 123 -6.299 -6.410 -1.974 1.00 7.10 H new ATOM 0 HB2 GLU A 123 -5.220 -3.638 -2.594 1.00 7.71 H new ATOM 0 HB3 GLU A 123 -6.834 -4.014 -2.024 1.00 7.71 H new ATOM 0 HG2 GLU A 123 -5.804 -4.961 0.075 1.00 7.97 H new ATOM 0 HG3 GLU A 123 -4.243 -4.405 -0.493 1.00 7.97 H new ATOM 1084 N THR A 124 -5.638 -4.773 -4.769 1.00 7.20 N ATOM 1085 CA THR A 124 -5.912 -4.690 -6.197 1.00 7.55 C ATOM 1086 C THR A 124 -4.842 -3.841 -6.868 1.00 6.96 C ATOM 1087 O THR A 124 -4.166 -4.283 -7.798 1.00 6.99 O ATOM 1088 CB THR A 124 -7.298 -4.076 -6.490 1.00 8.30 C ATOM 1089 OG1 THR A 124 -8.321 -4.797 -5.792 1.00 8.88 O ATOM 1090 CG2 THR A 124 -7.597 -4.105 -7.982 1.00 8.88 C ATOM 0 H THR A 124 -5.037 -4.028 -4.418 1.00 7.20 H new ATOM 0 HA THR A 124 -5.905 -5.706 -6.592 1.00 7.55 H new ATOM 0 HB THR A 124 -7.284 -3.041 -6.149 1.00 8.30 H new ATOM 0 HG1 THR A 124 -7.988 -5.686 -5.551 1.00 8.88 H new ATOM 0 HG21 THR A 124 -8.578 -3.667 -8.165 1.00 8.88 H new ATOM 0 HG22 THR A 124 -6.839 -3.532 -8.516 1.00 8.88 H new ATOM 0 HG23 THR A 124 -7.588 -5.136 -8.335 1.00 8.88 H new ATOM 1098 N ASP A 125 -4.695 -2.617 -6.381 1.00 6.67 N ATOM 1099 CA ASP A 125 -3.668 -1.712 -6.881 1.00 6.29 C ATOM 1100 C ASP A 125 -2.294 -2.141 -6.392 1.00 5.45 C ATOM 1101 O ASP A 125 -2.176 -2.882 -5.415 1.00 5.29 O ATOM 1102 CB ASP A 125 -3.946 -0.273 -6.441 1.00 6.81 C ATOM 1103 CG ASP A 125 -5.140 0.329 -7.148 1.00 7.27 C ATOM 1104 OD1 ASP A 125 -6.215 0.437 -6.524 1.00 7.55 O ATOM 1105 OD2 ASP A 125 -5.013 0.691 -8.336 1.00 7.60 O ATOM 0 H ASP A 125 -5.275 -2.226 -5.638 1.00 6.67 H new ATOM 0 HA ASP A 125 -3.688 -1.755 -7.970 1.00 6.29 H new ATOM 0 HB2 ASP A 125 -4.117 -0.252 -5.365 1.00 6.81 H new ATOM 0 HB3 ASP A 125 -3.066 0.340 -6.636 1.00 6.81 H new ATOM 1110 N PHE A 126 -1.259 -1.679 -7.075 1.00 5.23 N ATOM 1111 CA PHE A 126 0.104 -2.016 -6.708 1.00 4.71 C ATOM 1112 C PHE A 126 1.020 -0.814 -6.886 1.00 4.26 C ATOM 1113 O PHE A 126 0.889 -0.055 -7.842 1.00 4.62 O ATOM 1114 CB PHE A 126 0.615 -3.211 -7.534 1.00 5.09 C ATOM 1115 CG PHE A 126 0.472 -3.054 -9.027 1.00 5.62 C ATOM 1116 CD1 PHE A 126 -0.668 -3.502 -9.676 1.00 6.20 C ATOM 1117 CD2 PHE A 126 1.479 -2.471 -9.780 1.00 5.89 C ATOM 1118 CE1 PHE A 126 -0.801 -3.370 -11.045 1.00 7.01 C ATOM 1119 CE2 PHE A 126 1.351 -2.335 -11.150 1.00 6.69 C ATOM 1120 CZ PHE A 126 0.209 -2.786 -11.783 1.00 7.23 C ATOM 0 H PHE A 126 -1.339 -1.068 -7.888 1.00 5.23 H new ATOM 0 HA PHE A 126 0.110 -2.302 -5.656 1.00 4.71 H new ATOM 0 HB2 PHE A 126 1.667 -3.374 -7.299 1.00 5.09 H new ATOM 0 HB3 PHE A 126 0.076 -4.106 -7.224 1.00 5.09 H new ATOM 0 HD1 PHE A 126 -1.462 -3.960 -9.105 1.00 6.20 H new ATOM 0 HD2 PHE A 126 2.375 -2.119 -9.291 1.00 5.89 H new ATOM 0 HE1 PHE A 126 -1.695 -3.724 -11.537 1.00 7.01 H new ATOM 0 HE2 PHE A 126 2.143 -1.877 -11.724 1.00 6.69 H new ATOM 0 HZ PHE A 126 0.107 -2.682 -12.853 1.00 7.23 H new ATOM 1130 N GLY A 127 1.933 -0.639 -5.941 1.00 3.93 N ATOM 1131 CA GLY A 127 2.893 0.444 -6.023 1.00 4.09 C ATOM 1132 C GLY A 127 4.143 0.034 -6.773 1.00 3.99 C ATOM 1133 O GLY A 127 4.988 0.868 -7.091 1.00 4.59 O ATOM 0 H GLY A 127 2.026 -1.230 -5.115 1.00 3.93 H new ATOM 0 HA2 GLY A 127 2.435 1.299 -6.521 1.00 4.09 H new ATOM 0 HA3 GLY A 127 3.162 0.767 -5.018 1.00 4.09 H new ATOM 1137 N TRP A 128 4.255 -1.256 -7.061 1.00 3.63 N ATOM 1138 CA TRP A 128 5.408 -1.780 -7.764 1.00 4.05 C ATOM 1139 C TRP A 128 4.970 -2.663 -8.927 1.00 4.40 C ATOM 1140 O TRP A 128 4.952 -2.214 -10.073 1.00 4.93 O ATOM 1141 CB TRP A 128 6.376 -2.514 -6.802 1.00 4.08 C ATOM 1142 CG TRP A 128 5.862 -3.758 -6.111 1.00 3.43 C ATOM 1143 CD1 TRP A 128 6.410 -5.007 -6.188 1.00 3.54 C ATOM 1144 CD2 TRP A 128 4.727 -3.878 -5.237 1.00 3.05 C ATOM 1145 NE1 TRP A 128 5.688 -5.890 -5.424 1.00 3.10 N ATOM 1146 CE2 TRP A 128 4.652 -5.222 -4.831 1.00 2.82 C ATOM 1147 CE3 TRP A 128 3.773 -2.984 -4.764 1.00 3.39 C ATOM 1148 CZ2 TRP A 128 3.658 -5.683 -3.971 1.00 2.95 C ATOM 1149 CZ3 TRP A 128 2.786 -3.440 -3.912 1.00 3.66 C ATOM 1150 CH2 TRP A 128 2.737 -4.779 -3.522 1.00 3.45 C ATOM 0 H TRP A 128 3.556 -1.957 -6.816 1.00 3.63 H new ATOM 0 HA TRP A 128 5.965 -0.941 -8.181 1.00 4.05 H new ATOM 0 HB2 TRP A 128 7.268 -2.786 -7.366 1.00 4.08 H new ATOM 0 HB3 TRP A 128 6.688 -1.807 -6.034 1.00 4.08 H new ATOM 0 HD1 TRP A 128 7.285 -5.263 -6.767 1.00 3.54 H new ATOM 0 HE1 TRP A 128 5.891 -6.884 -5.316 1.00 3.10 H new ATOM 0 HE3 TRP A 128 3.803 -1.946 -5.059 1.00 3.39 H new ATOM 0 HZ2 TRP A 128 3.617 -6.719 -3.669 1.00 2.95 H new ATOM 0 HZ3 TRP A 128 2.042 -2.750 -3.542 1.00 3.66 H new ATOM 0 HH2 TRP A 128 1.956 -5.107 -2.852 1.00 3.45 H new ATOM 1161 N GLU A 129 4.577 -3.893 -8.629 1.00 4.39 N ATOM 1162 CA GLU A 129 4.147 -4.832 -9.650 1.00 5.08 C ATOM 1163 C GLU A 129 3.482 -6.066 -9.037 1.00 5.16 C ATOM 1164 O GLU A 129 2.260 -6.206 -9.094 1.00 5.42 O ATOM 1165 CB GLU A 129 5.313 -5.235 -10.574 1.00 5.90 C ATOM 1166 CG GLU A 129 6.704 -5.172 -9.945 1.00 6.00 C ATOM 1167 CD GLU A 129 7.787 -5.601 -10.921 1.00 7.00 C ATOM 1168 OE1 GLU A 129 7.454 -6.292 -11.907 1.00 7.30 O ATOM 1169 OE2 GLU A 129 8.971 -5.251 -10.717 1.00 7.65 O ATOM 0 H GLU A 129 4.548 -4.264 -7.679 1.00 4.39 H new ATOM 0 HA GLU A 129 3.400 -4.323 -10.259 1.00 5.08 H new ATOM 0 HB2 GLU A 129 5.139 -6.251 -10.927 1.00 5.90 H new ATOM 0 HB3 GLU A 129 5.300 -4.587 -11.450 1.00 5.90 H new ATOM 0 HG2 GLU A 129 6.903 -4.156 -9.605 1.00 6.00 H new ATOM 0 HG3 GLU A 129 6.734 -5.814 -9.065 1.00 6.00 H new ATOM 1176 N GLN A 130 4.274 -6.941 -8.425 1.00 5.21 N ATOM 1177 CA GLN A 130 3.759 -8.209 -7.908 1.00 5.53 C ATOM 1178 C GLN A 130 4.833 -8.919 -7.081 1.00 5.41 C ATOM 1179 O GLN A 130 6.014 -8.601 -7.196 1.00 5.93 O ATOM 1180 CB GLN A 130 3.294 -9.094 -9.081 1.00 6.58 C ATOM 1181 CG GLN A 130 2.729 -10.449 -8.679 1.00 7.20 C ATOM 1182 CD GLN A 130 1.553 -10.350 -7.730 1.00 8.27 C ATOM 1183 OE1 GLN A 130 1.731 -10.326 -6.515 1.00 8.78 O ATOM 1184 NE2 GLN A 130 0.350 -10.298 -8.269 1.00 8.84 N ATOM 0 H GLN A 130 5.273 -6.798 -8.274 1.00 5.21 H new ATOM 0 HA GLN A 130 2.906 -8.015 -7.257 1.00 5.53 H new ATOM 0 HB2 GLN A 130 2.534 -8.553 -9.646 1.00 6.58 H new ATOM 0 HB3 GLN A 130 4.137 -9.254 -9.753 1.00 6.58 H new ATOM 0 HG2 GLN A 130 2.419 -10.986 -9.575 1.00 7.20 H new ATOM 0 HG3 GLN A 130 3.517 -11.039 -8.210 1.00 7.20 H new ATOM 0 HE21 GLN A 130 0.244 -10.320 -9.283 1.00 8.84 H new ATOM 0 HE22 GLN A 130 -0.474 -10.235 -7.671 1.00 8.84 H new ATOM 1193 N ILE A 131 4.417 -9.858 -6.234 1.00 5.01 N ATOM 1194 CA ILE A 131 5.348 -10.612 -5.402 1.00 5.15 C ATOM 1195 C ILE A 131 5.155 -12.117 -5.569 1.00 5.73 C ATOM 1196 O ILE A 131 5.100 -12.859 -4.586 1.00 6.05 O ATOM 1197 CB ILE A 131 5.231 -10.259 -3.895 1.00 4.63 C ATOM 1198 CG1 ILE A 131 3.815 -10.530 -3.338 1.00 4.29 C ATOM 1199 CG2 ILE A 131 5.637 -8.818 -3.663 1.00 4.57 C ATOM 1200 CD1 ILE A 131 2.785 -9.459 -3.643 1.00 4.14 C ATOM 0 H ILE A 131 3.438 -10.114 -6.107 1.00 5.01 H new ATOM 0 HA ILE A 131 6.342 -10.326 -5.746 1.00 5.15 H new ATOM 0 HB ILE A 131 5.913 -10.912 -3.350 1.00 4.63 H new ATOM 0 HG12 ILE A 131 3.459 -11.479 -3.740 1.00 4.29 H new ATOM 0 HG13 ILE A 131 3.884 -10.648 -2.257 1.00 4.29 H new ATOM 0 HG21 ILE A 131 5.551 -8.582 -2.602 1.00 4.57 H new ATOM 0 HG22 ILE A 131 6.669 -8.674 -3.984 1.00 4.57 H new ATOM 0 HG23 ILE A 131 4.984 -8.159 -4.235 1.00 4.57 H new ATOM 0 HD11 ILE A 131 1.826 -9.743 -3.210 1.00 4.14 H new ATOM 0 HD12 ILE A 131 3.110 -8.510 -3.216 1.00 4.14 H new ATOM 0 HD13 ILE A 131 2.678 -9.354 -4.723 1.00 4.14 H new ATOM 1212 N LEU A 132 5.076 -12.581 -6.810 1.00 6.12 N ATOM 1213 CA LEU A 132 4.905 -14.008 -7.062 1.00 6.94 C ATOM 1214 C LEU A 132 6.238 -14.745 -6.969 1.00 7.74 C ATOM 1215 O LEU A 132 6.636 -15.500 -7.856 1.00 8.50 O ATOM 1216 CB LEU A 132 4.191 -14.265 -8.404 1.00 7.42 C ATOM 1217 CG LEU A 132 4.562 -13.341 -9.575 1.00 7.29 C ATOM 1218 CD1 LEU A 132 5.986 -13.580 -10.041 1.00 7.80 C ATOM 1219 CD2 LEU A 132 3.589 -13.537 -10.728 1.00 7.66 C ATOM 0 H LEU A 132 5.127 -12.001 -7.647 1.00 6.12 H new ATOM 0 HA LEU A 132 4.259 -14.410 -6.282 1.00 6.94 H new ATOM 0 HB2 LEU A 132 4.394 -15.293 -8.705 1.00 7.42 H new ATOM 0 HB3 LEU A 132 3.117 -14.187 -8.237 1.00 7.42 H new ATOM 0 HG LEU A 132 4.495 -12.311 -9.223 1.00 7.29 H new ATOM 0 HD11 LEU A 132 6.215 -12.910 -10.870 1.00 7.80 H new ATOM 0 HD12 LEU A 132 6.675 -13.388 -9.218 1.00 7.80 H new ATOM 0 HD13 LEU A 132 6.093 -14.614 -10.370 1.00 7.80 H new ATOM 0 HD21 LEU A 132 3.863 -12.877 -11.551 1.00 7.66 H new ATOM 0 HD22 LEU A 132 3.628 -14.573 -11.065 1.00 7.66 H new ATOM 0 HD23 LEU A 132 2.578 -13.302 -10.395 1.00 7.66 H new ATOM 1231 N THR A 133 6.891 -14.537 -5.845 1.00 7.80 N ATOM 1232 CA THR A 133 8.162 -15.168 -5.541 1.00 8.74 C ATOM 1233 C THR A 133 7.916 -16.420 -4.716 1.00 9.20 C ATOM 1234 O THR A 133 8.757 -16.852 -3.922 1.00 9.82 O ATOM 1235 CB THR A 133 9.081 -14.205 -4.769 1.00 8.89 C ATOM 1236 OG1 THR A 133 8.375 -13.640 -3.652 1.00 9.08 O ATOM 1237 CG2 THR A 133 9.579 -13.089 -5.674 1.00 8.65 C ATOM 0 H THR A 133 6.552 -13.919 -5.108 1.00 7.80 H new ATOM 0 HA THR A 133 8.655 -15.433 -6.476 1.00 8.74 H new ATOM 0 HB THR A 133 9.940 -14.771 -4.408 1.00 8.89 H new ATOM 0 HG1 THR A 133 8.767 -12.772 -3.422 1.00 9.08 H new ATOM 0 HG21 THR A 133 10.227 -12.421 -5.106 1.00 8.65 H new ATOM 0 HG22 THR A 133 10.139 -13.517 -6.505 1.00 8.65 H new ATOM 0 HG23 THR A 133 8.729 -12.527 -6.061 1.00 8.65 H new ATOM 1245 N ASP A 134 6.739 -16.987 -4.914 1.00 9.06 N ATOM 1246 CA ASP A 134 6.289 -18.132 -4.153 1.00 9.57 C ATOM 1247 C ASP A 134 5.706 -19.179 -5.086 1.00 9.74 C ATOM 1248 O ASP A 134 4.560 -19.067 -5.526 1.00 10.08 O ATOM 1249 CB ASP A 134 5.241 -17.697 -3.131 1.00 10.17 C ATOM 1250 CG ASP A 134 4.737 -18.847 -2.291 1.00 10.78 C ATOM 1251 OD1 ASP A 134 5.437 -19.233 -1.334 1.00 11.21 O ATOM 1252 OD2 ASP A 134 3.633 -19.351 -2.567 1.00 11.01 O ATOM 0 H ASP A 134 6.068 -16.663 -5.611 1.00 9.06 H new ATOM 0 HA ASP A 134 7.139 -18.565 -3.626 1.00 9.57 H new ATOM 0 HB2 ASP A 134 5.669 -16.936 -2.479 1.00 10.17 H new ATOM 0 HB3 ASP A 134 4.401 -17.236 -3.651 1.00 10.17 H new ATOM 1257 N VAL A 135 6.511 -20.172 -5.415 1.00 9.72 N ATOM 1258 CA VAL A 135 6.069 -21.252 -6.276 1.00 10.07 C ATOM 1259 C VAL A 135 5.203 -22.225 -5.487 1.00 10.63 C ATOM 1260 O VAL A 135 5.695 -22.942 -4.614 1.00 10.84 O ATOM 1261 CB VAL A 135 7.267 -22.000 -6.892 1.00 10.20 C ATOM 1262 CG1 VAL A 135 6.797 -23.094 -7.842 1.00 10.59 C ATOM 1263 CG2 VAL A 135 8.190 -21.025 -7.608 1.00 10.60 C ATOM 0 H VAL A 135 7.477 -20.253 -5.098 1.00 9.72 H new ATOM 0 HA VAL A 135 5.484 -20.819 -7.087 1.00 10.07 H new ATOM 0 HB VAL A 135 7.825 -22.474 -6.084 1.00 10.20 H new ATOM 0 HG11 VAL A 135 7.662 -23.606 -8.263 1.00 10.59 H new ATOM 0 HG12 VAL A 135 6.181 -23.809 -7.297 1.00 10.59 H new ATOM 0 HG13 VAL A 135 6.211 -22.650 -8.647 1.00 10.59 H new ATOM 0 HG21 VAL A 135 9.031 -21.569 -8.038 1.00 10.60 H new ATOM 0 HG22 VAL A 135 7.640 -20.520 -8.403 1.00 10.60 H new ATOM 0 HG23 VAL A 135 8.561 -20.286 -6.897 1.00 10.60 H new ATOM 1273 N GLU A 136 3.913 -22.235 -5.786 1.00 11.04 N ATOM 1274 CA GLU A 136 2.974 -23.097 -5.086 1.00 11.73 C ATOM 1275 C GLU A 136 3.113 -24.536 -5.573 1.00 12.20 C ATOM 1276 O GLU A 136 2.331 -25.011 -6.398 1.00 12.50 O ATOM 1277 CB GLU A 136 1.541 -22.600 -5.283 1.00 12.26 C ATOM 1278 CG GLU A 136 0.516 -23.365 -4.463 1.00 12.71 C ATOM 1279 CD GLU A 136 0.796 -23.297 -2.977 1.00 13.03 C ATOM 1280 OE1 GLU A 136 0.375 -22.313 -2.338 1.00 13.25 O ATOM 1281 OE2 GLU A 136 1.430 -24.229 -2.441 1.00 13.23 O ATOM 0 H GLU A 136 3.492 -21.654 -6.511 1.00 11.04 H new ATOM 0 HA GLU A 136 3.203 -23.068 -4.021 1.00 11.73 H new ATOM 0 HB2 GLU A 136 1.492 -21.544 -5.018 1.00 12.26 H new ATOM 0 HB3 GLU A 136 1.280 -22.676 -6.339 1.00 12.26 H new ATOM 0 HG2 GLU A 136 -0.477 -22.962 -4.661 1.00 12.71 H new ATOM 0 HG3 GLU A 136 0.506 -24.408 -4.780 1.00 12.71 H new ATOM 1288 N VAL A 137 4.134 -25.212 -5.080 1.00 12.43 N ATOM 1289 CA VAL A 137 4.401 -26.581 -5.465 1.00 13.03 C ATOM 1290 C VAL A 137 4.568 -27.460 -4.221 1.00 13.37 C ATOM 1291 O VAL A 137 4.857 -28.653 -4.310 1.00 13.89 O ATOM 1292 CB VAL A 137 5.671 -26.624 -6.342 1.00 13.35 C ATOM 1293 CG1 VAL A 137 6.883 -26.191 -5.534 1.00 13.39 C ATOM 1294 CG2 VAL A 137 5.879 -27.994 -6.964 1.00 13.75 C ATOM 0 H VAL A 137 4.796 -24.829 -4.406 1.00 12.43 H new ATOM 0 HA VAL A 137 3.560 -26.969 -6.039 1.00 13.03 H new ATOM 0 HB VAL A 137 5.538 -25.922 -7.165 1.00 13.35 H new ATOM 0 HG11 VAL A 137 7.772 -26.226 -6.164 1.00 13.39 H new ATOM 0 HG12 VAL A 137 6.734 -25.174 -5.172 1.00 13.39 H new ATOM 0 HG13 VAL A 137 7.013 -26.863 -4.685 1.00 13.39 H new ATOM 0 HG21 VAL A 137 6.783 -27.983 -7.574 1.00 13.75 H new ATOM 0 HG22 VAL A 137 5.982 -28.740 -6.176 1.00 13.75 H new ATOM 0 HG23 VAL A 137 5.022 -28.243 -7.590 1.00 13.75 H new ATOM 1304 N SER A 138 4.356 -26.867 -3.057 1.00 13.21 N ATOM 1305 CA SER A 138 4.568 -27.568 -1.799 1.00 13.65 C ATOM 1306 C SER A 138 3.334 -27.472 -0.900 1.00 13.59 C ATOM 1307 O SER A 138 3.134 -26.472 -0.213 1.00 13.49 O ATOM 1308 CB SER A 138 5.786 -26.983 -1.083 1.00 13.84 C ATOM 1309 OG SER A 138 6.913 -26.949 -1.945 1.00 14.05 O ATOM 0 H SER A 138 4.038 -25.903 -2.956 1.00 13.21 H new ATOM 0 HA SER A 138 4.745 -28.621 -2.017 1.00 13.65 H new ATOM 0 HB2 SER A 138 5.559 -25.975 -0.735 1.00 13.84 H new ATOM 0 HB3 SER A 138 6.016 -27.581 -0.201 1.00 13.84 H new ATOM 0 HG SER A 138 7.680 -26.570 -1.466 1.00 14.05 H new ATOM 1315 N PRO A 139 2.480 -28.506 -0.904 1.00 13.80 N ATOM 1316 CA PRO A 139 1.308 -28.562 -0.038 1.00 13.93 C ATOM 1317 C PRO A 139 1.674 -28.992 1.378 1.00 13.98 C ATOM 1318 O PRO A 139 1.479 -30.143 1.766 1.00 14.29 O ATOM 1319 CB PRO A 139 0.400 -29.610 -0.704 1.00 14.40 C ATOM 1320 CG PRO A 139 1.120 -30.065 -1.938 1.00 14.41 C ATOM 1321 CD PRO A 139 2.565 -29.691 -1.758 1.00 14.13 C ATOM 0 HA PRO A 139 0.830 -27.588 0.065 1.00 13.93 H new ATOM 0 HB2 PRO A 139 0.214 -30.447 -0.031 1.00 14.40 H new ATOM 0 HB3 PRO A 139 -0.570 -29.181 -0.955 1.00 14.40 H new ATOM 0 HG2 PRO A 139 1.013 -31.141 -2.074 1.00 14.41 H new ATOM 0 HG3 PRO A 139 0.705 -29.589 -2.826 1.00 14.41 H new ATOM 0 HD2 PRO A 139 3.136 -30.491 -1.287 1.00 14.13 H new ATOM 0 HD3 PRO A 139 3.049 -29.472 -2.710 1.00 14.13 H new ATOM 1329 N GLN A 140 2.221 -28.058 2.138 1.00 13.83 N ATOM 1330 CA GLN A 140 2.624 -28.325 3.513 1.00 14.00 C ATOM 1331 C GLN A 140 2.249 -27.164 4.427 1.00 14.28 C ATOM 1332 O GLN A 140 2.920 -26.895 5.429 1.00 14.43 O ATOM 1333 CB GLN A 140 4.131 -28.624 3.593 1.00 13.97 C ATOM 1334 CG GLN A 140 4.996 -27.820 2.628 1.00 13.92 C ATOM 1335 CD GLN A 140 4.967 -26.329 2.892 1.00 14.07 C ATOM 1336 OE1 GLN A 140 4.126 -25.612 2.360 1.00 14.44 O ATOM 1337 NE2 GLN A 140 5.890 -25.850 3.708 1.00 13.97 N ATOM 0 H GLN A 140 2.398 -27.103 1.826 1.00 13.83 H new ATOM 0 HA GLN A 140 2.086 -29.208 3.857 1.00 14.00 H new ATOM 0 HB2 GLN A 140 4.472 -28.431 4.610 1.00 13.97 H new ATOM 0 HB3 GLN A 140 4.287 -29.685 3.400 1.00 13.97 H new ATOM 0 HG2 GLN A 140 6.025 -28.173 2.694 1.00 13.92 H new ATOM 0 HG3 GLN A 140 4.660 -28.007 1.608 1.00 13.92 H new ATOM 0 HE21 GLN A 140 6.573 -26.479 4.131 1.00 13.97 H new ATOM 0 HE22 GLN A 140 5.920 -24.852 3.915 1.00 13.97 H new ATOM 1346 N GLU A 141 1.166 -26.482 4.080 1.00 14.52 N ATOM 1347 CA GLU A 141 0.696 -25.350 4.864 1.00 14.96 C ATOM 1348 C GLU A 141 -0.379 -25.791 5.848 1.00 15.28 C ATOM 1349 O GLU A 141 -0.850 -26.929 5.800 1.00 15.69 O ATOM 1350 CB GLU A 141 0.153 -24.244 3.956 1.00 15.37 C ATOM 1351 CG GLU A 141 -0.999 -24.684 3.072 1.00 15.30 C ATOM 1352 CD GLU A 141 -1.579 -23.538 2.275 1.00 15.59 C ATOM 1353 OE1 GLU A 141 -2.554 -22.915 2.747 1.00 15.66 O ATOM 1354 OE2 GLU A 141 -1.064 -23.250 1.177 1.00 15.90 O ATOM 0 H GLU A 141 0.597 -26.694 3.260 1.00 14.52 H new ATOM 0 HA GLU A 141 1.544 -24.953 5.422 1.00 14.96 H new ATOM 0 HB2 GLU A 141 -0.175 -23.408 4.574 1.00 15.37 H new ATOM 0 HB3 GLU A 141 0.962 -23.876 3.325 1.00 15.37 H new ATOM 0 HG2 GLU A 141 -0.654 -25.461 2.389 1.00 15.30 H new ATOM 0 HG3 GLU A 141 -1.780 -25.126 3.690 1.00 15.30 H new ATOM 1361 N GLY A 142 -0.760 -24.885 6.733 1.00 15.22 N ATOM 1362 CA GLY A 142 -1.756 -25.191 7.735 1.00 15.60 C ATOM 1363 C GLY A 142 -1.563 -24.363 8.985 1.00 15.21 C ATOM 1364 O GLY A 142 -2.228 -23.344 9.175 1.00 15.15 O ATOM 0 H GLY A 142 -0.393 -23.934 6.775 1.00 15.22 H new ATOM 0 HA2 GLY A 142 -2.750 -25.009 7.327 1.00 15.60 H new ATOM 0 HA3 GLY A 142 -1.704 -26.250 7.988 1.00 15.60 H new ATOM 1368 N CYS A 143 -0.630 -24.779 9.821 1.00 15.07 N ATOM 1369 CA CYS A 143 -0.353 -24.073 11.061 1.00 14.81 C ATOM 1370 C CYS A 143 1.020 -23.412 11.012 1.00 14.20 C ATOM 1371 O CYS A 143 1.808 -23.511 11.953 1.00 14.20 O ATOM 1372 CB CYS A 143 -0.445 -25.041 12.243 1.00 15.27 C ATOM 1373 SG CYS A 143 0.485 -26.574 12.009 1.00 15.60 S ATOM 0 H CYS A 143 -0.050 -25.603 9.665 1.00 15.07 H new ATOM 0 HA CYS A 143 -1.098 -23.288 11.191 1.00 14.81 H new ATOM 0 HB2 CYS A 143 -0.080 -24.540 13.140 1.00 15.27 H new ATOM 0 HB3 CYS A 143 -1.492 -25.286 12.418 1.00 15.27 H new ATOM 0 HG CYS A 143 0.350 -27.328 13.059 1.00 15.60 H new ATOM 1379 N ILE A 144 1.308 -22.739 9.903 1.00 13.85 N ATOM 1380 CA ILE A 144 2.578 -22.044 9.744 1.00 13.41 C ATOM 1381 C ILE A 144 2.574 -20.746 10.545 1.00 13.11 C ATOM 1382 O ILE A 144 3.576 -20.374 11.161 1.00 13.10 O ATOM 1383 CB ILE A 144 2.883 -21.747 8.257 1.00 13.35 C ATOM 1384 CG1 ILE A 144 2.955 -23.057 7.466 1.00 13.76 C ATOM 1385 CG2 ILE A 144 4.184 -20.963 8.118 1.00 13.12 C ATOM 1386 CD1 ILE A 144 3.257 -22.866 5.994 1.00 13.66 C ATOM 0 H ILE A 144 0.680 -22.661 9.103 1.00 13.85 H new ATOM 0 HA ILE A 144 3.362 -22.699 10.123 1.00 13.41 H new ATOM 0 HB ILE A 144 2.077 -21.136 7.851 1.00 13.35 H new ATOM 0 HG12 ILE A 144 3.723 -23.694 7.905 1.00 13.76 H new ATOM 0 HG13 ILE A 144 2.007 -23.584 7.567 1.00 13.76 H new ATOM 0 HG21 ILE A 144 4.379 -20.765 7.064 1.00 13.12 H new ATOM 0 HG22 ILE A 144 4.099 -20.018 8.655 1.00 13.12 H new ATOM 0 HG23 ILE A 144 5.006 -21.545 8.536 1.00 13.12 H new ATOM 0 HD11 ILE A 144 3.292 -23.837 5.501 1.00 13.66 H new ATOM 0 HD12 ILE A 144 2.477 -22.256 5.539 1.00 13.66 H new ATOM 0 HD13 ILE A 144 4.220 -22.367 5.882 1.00 13.66 H new ATOM 1398 N THR A 145 1.433 -20.073 10.560 1.00 13.01 N ATOM 1399 CA THR A 145 1.288 -18.832 11.307 1.00 12.84 C ATOM 1400 C THR A 145 1.002 -19.130 12.787 1.00 13.01 C ATOM 1401 O THR A 145 0.005 -18.691 13.365 1.00 13.19 O ATOM 1402 CB THR A 145 0.185 -17.934 10.682 1.00 12.83 C ATOM 1403 OG1 THR A 145 0.052 -16.709 11.412 1.00 12.86 O ATOM 1404 CG2 THR A 145 -1.159 -18.650 10.622 1.00 12.96 C ATOM 0 H THR A 145 0.592 -20.366 10.062 1.00 13.01 H new ATOM 0 HA THR A 145 2.226 -18.280 11.251 1.00 12.84 H new ATOM 0 HB THR A 145 0.495 -17.709 9.661 1.00 12.83 H new ATOM 0 HG1 THR A 145 -0.114 -16.908 12.357 1.00 12.86 H new ATOM 0 HG21 THR A 145 -1.904 -17.989 10.179 1.00 12.96 H new ATOM 0 HG22 THR A 145 -1.065 -19.550 10.014 1.00 12.96 H new ATOM 0 HG23 THR A 145 -1.471 -18.924 11.630 1.00 12.96 H new ATOM 1412 N LYS A 146 1.897 -19.900 13.397 1.00 13.14 N ATOM 1413 CA LYS A 146 1.767 -20.271 14.800 1.00 13.53 C ATOM 1414 C LYS A 146 2.480 -19.254 15.682 1.00 13.48 C ATOM 1415 O LYS A 146 2.264 -19.194 16.891 1.00 13.90 O ATOM 1416 CB LYS A 146 2.352 -21.666 15.037 1.00 14.00 C ATOM 1417 CG LYS A 146 3.828 -21.776 14.685 1.00 14.07 C ATOM 1418 CD LYS A 146 4.403 -23.122 15.085 1.00 14.74 C ATOM 1419 CE LYS A 146 5.898 -23.187 14.819 1.00 15.14 C ATOM 1420 NZ LYS A 146 6.501 -24.445 15.329 1.00 15.67 N ATOM 0 H LYS A 146 2.724 -20.281 12.938 1.00 13.14 H new ATOM 0 HA LYS A 146 0.708 -20.284 15.058 1.00 13.53 H new ATOM 0 HB2 LYS A 146 2.216 -21.935 16.085 1.00 14.00 H new ATOM 0 HB3 LYS A 146 1.791 -22.391 14.447 1.00 14.00 H new ATOM 0 HG2 LYS A 146 3.958 -21.629 13.613 1.00 14.07 H new ATOM 0 HG3 LYS A 146 4.381 -20.981 15.185 1.00 14.07 H new ATOM 0 HD2 LYS A 146 4.212 -23.301 16.143 1.00 14.74 H new ATOM 0 HD3 LYS A 146 3.899 -23.914 14.531 1.00 14.74 H new ATOM 0 HE2 LYS A 146 6.079 -23.107 13.747 1.00 15.14 H new ATOM 0 HE3 LYS A 146 6.387 -22.334 15.289 1.00 15.14 H new ATOM 0 HZ1 LYS A 146 7.521 -24.448 15.127 1.00 15.67 H new ATOM 0 HZ2 LYS A 146 6.352 -24.510 16.356 1.00 15.67 H new ATOM 0 HZ3 LYS A 146 6.053 -25.259 14.862 1.00 15.67 H new ATOM 1434 N ILE A 147 3.335 -18.459 15.060 1.00 13.09 N ATOM 1435 CA ILE A 147 4.088 -17.435 15.762 1.00 13.11 C ATOM 1436 C ILE A 147 3.401 -16.080 15.635 1.00 12.81 C ATOM 1437 O ILE A 147 2.633 -15.852 14.699 1.00 12.58 O ATOM 1438 CB ILE A 147 5.548 -17.354 15.246 1.00 13.18 C ATOM 1439 CG1 ILE A 147 5.620 -17.524 13.718 1.00 12.87 C ATOM 1440 CG2 ILE A 147 6.407 -18.405 15.931 1.00 13.77 C ATOM 1441 CD1 ILE A 147 5.187 -16.307 12.929 1.00 12.71 C ATOM 0 H ILE A 147 3.526 -18.505 14.059 1.00 13.09 H new ATOM 0 HA ILE A 147 4.120 -17.711 16.816 1.00 13.11 H new ATOM 0 HB ILE A 147 5.931 -16.363 15.489 1.00 13.18 H new ATOM 0 HG12 ILE A 147 6.644 -17.775 13.441 1.00 12.87 H new ATOM 0 HG13 ILE A 147 4.995 -18.369 13.430 1.00 12.87 H new ATOM 0 HG21 ILE A 147 7.430 -18.337 15.560 1.00 13.77 H new ATOM 0 HG22 ILE A 147 6.400 -18.235 17.008 1.00 13.77 H new ATOM 0 HG23 ILE A 147 6.008 -19.397 15.717 1.00 13.77 H new ATOM 0 HD11 ILE A 147 5.270 -16.516 11.863 1.00 12.71 H new ATOM 0 HD12 ILE A 147 4.152 -16.065 13.172 1.00 12.71 H new ATOM 0 HD13 ILE A 147 5.827 -15.462 13.184 1.00 12.71 H new ATOM 1453 N SER A 148 3.652 -15.196 16.585 1.00 12.97 N ATOM 1454 CA SER A 148 3.040 -13.878 16.574 1.00 12.81 C ATOM 1455 C SER A 148 4.066 -12.800 16.914 1.00 12.80 C ATOM 1456 O SER A 148 5.055 -13.067 17.596 1.00 13.32 O ATOM 1457 CB SER A 148 1.880 -13.840 17.571 1.00 13.30 C ATOM 1458 OG SER A 148 0.962 -14.896 17.323 1.00 13.62 O ATOM 0 H SER A 148 4.275 -15.367 17.374 1.00 12.97 H new ATOM 0 HA SER A 148 2.659 -13.678 15.572 1.00 12.81 H new ATOM 0 HB2 SER A 148 2.266 -13.920 18.587 1.00 13.30 H new ATOM 0 HB3 SER A 148 1.366 -12.882 17.500 1.00 13.30 H new ATOM 0 HG SER A 148 0.230 -14.853 17.973 1.00 13.62 H new ATOM 1464 N GLU A 149 3.834 -11.592 16.417 1.00 12.35 N ATOM 1465 CA GLU A 149 4.713 -10.464 16.704 1.00 12.45 C ATOM 1466 C GLU A 149 4.199 -9.684 17.906 1.00 12.50 C ATOM 1467 O GLU A 149 3.473 -8.697 17.758 1.00 12.25 O ATOM 1468 CB GLU A 149 4.814 -9.537 15.492 1.00 12.22 C ATOM 1469 CG GLU A 149 5.420 -10.191 14.266 1.00 12.53 C ATOM 1470 CD GLU A 149 5.372 -9.290 13.054 1.00 12.81 C ATOM 1471 OE1 GLU A 149 6.342 -8.531 12.826 1.00 12.98 O ATOM 1472 OE2 GLU A 149 4.359 -9.326 12.325 1.00 13.02 O ATOM 0 H GLU A 149 3.044 -11.367 15.812 1.00 12.35 H new ATOM 0 HA GLU A 149 5.705 -10.856 16.931 1.00 12.45 H new ATOM 0 HB2 GLU A 149 3.818 -9.172 15.242 1.00 12.22 H new ATOM 0 HB3 GLU A 149 5.413 -8.667 15.761 1.00 12.22 H new ATOM 0 HG2 GLU A 149 6.455 -10.461 14.475 1.00 12.53 H new ATOM 0 HG3 GLU A 149 4.887 -11.117 14.049 1.00 12.53 H new ATOM 1479 N ASP A 150 4.569 -10.136 19.091 1.00 12.95 N ATOM 1480 CA ASP A 150 4.154 -9.485 20.324 1.00 13.20 C ATOM 1481 C ASP A 150 5.059 -8.304 20.633 1.00 13.19 C ATOM 1482 O ASP A 150 5.964 -8.395 21.463 1.00 13.66 O ATOM 1483 CB ASP A 150 4.168 -10.470 21.496 1.00 14.00 C ATOM 1484 CG ASP A 150 3.163 -11.593 21.335 1.00 14.39 C ATOM 1485 OD1 ASP A 150 3.409 -12.507 20.525 1.00 14.68 O ATOM 1486 OD2 ASP A 150 2.131 -11.582 22.039 1.00 14.55 O ATOM 0 H ASP A 150 5.160 -10.956 19.227 1.00 12.95 H new ATOM 0 HA ASP A 150 3.134 -9.126 20.185 1.00 13.20 H new ATOM 0 HB2 ASP A 150 5.167 -10.895 21.595 1.00 14.00 H new ATOM 0 HB3 ASP A 150 3.958 -9.931 22.420 1.00 14.00 H new ATOM 1491 N LEU A 151 4.804 -7.195 19.958 1.00 12.78 N ATOM 1492 CA LEU A 151 5.576 -5.973 20.157 1.00 12.84 C ATOM 1493 C LEU A 151 5.064 -5.201 21.374 1.00 13.50 C ATOM 1494 O LEU A 151 4.729 -4.016 21.294 1.00 13.55 O ATOM 1495 CB LEU A 151 5.532 -5.099 18.896 1.00 12.06 C ATOM 1496 CG LEU A 151 4.140 -4.862 18.305 1.00 11.44 C ATOM 1497 CD1 LEU A 151 3.826 -3.376 18.244 1.00 11.38 C ATOM 1498 CD2 LEU A 151 4.037 -5.484 16.921 1.00 11.05 C ATOM 0 H LEU A 151 4.063 -7.113 19.262 1.00 12.78 H new ATOM 0 HA LEU A 151 6.614 -6.248 20.346 1.00 12.84 H new ATOM 0 HB2 LEU A 151 5.977 -4.132 19.130 1.00 12.06 H new ATOM 0 HB3 LEU A 151 6.157 -5.562 18.133 1.00 12.06 H new ATOM 0 HG LEU A 151 3.407 -5.339 18.956 1.00 11.44 H new ATOM 0 HD11 LEU A 151 2.832 -3.231 17.821 1.00 11.38 H new ATOM 0 HD12 LEU A 151 3.857 -2.956 19.249 1.00 11.38 H new ATOM 0 HD13 LEU A 151 4.564 -2.874 17.618 1.00 11.38 H new ATOM 0 HD21 LEU A 151 3.041 -5.306 16.515 1.00 11.05 H new ATOM 0 HD22 LEU A 151 4.782 -5.035 16.264 1.00 11.05 H new ATOM 0 HD23 LEU A 151 4.214 -6.557 16.990 1.00 11.05 H new ATOM 1510 N GLY A 152 5.007 -5.893 22.500 1.00 14.13 N ATOM 1511 CA GLY A 152 4.545 -5.299 23.733 1.00 14.88 C ATOM 1512 C GLY A 152 4.575 -6.303 24.864 1.00 15.43 C ATOM 1513 O GLY A 152 4.194 -7.460 24.677 1.00 15.80 O ATOM 0 H GLY A 152 5.278 -6.873 22.580 1.00 14.13 H new ATOM 0 HA2 GLY A 152 5.171 -4.443 23.985 1.00 14.88 H new ATOM 0 HA3 GLY A 152 3.530 -4.924 23.602 1.00 14.88 H new ATOM 1517 N SER A 153 5.034 -5.873 26.030 1.00 15.64 N ATOM 1518 CA SER A 153 5.138 -6.759 27.182 1.00 16.26 C ATOM 1519 C SER A 153 3.765 -7.001 27.806 1.00 16.55 C ATOM 1520 O SER A 153 3.575 -7.933 28.588 1.00 17.08 O ATOM 1521 CB SER A 153 6.093 -6.158 28.210 1.00 16.71 C ATOM 1522 OG SER A 153 7.341 -5.846 27.613 1.00 16.83 O ATOM 0 H SER A 153 5.341 -4.916 26.204 1.00 15.64 H new ATOM 0 HA SER A 153 5.531 -7.720 26.850 1.00 16.26 H new ATOM 0 HB2 SER A 153 5.654 -5.257 28.638 1.00 16.71 H new ATOM 0 HB3 SER A 153 6.242 -6.861 29.030 1.00 16.71 H new ATOM 0 HG SER A 153 7.939 -5.460 28.287 1.00 16.83 H new ATOM 1528 N GLU A 154 2.815 -6.146 27.460 1.00 16.32 N ATOM 1529 CA GLU A 154 1.441 -6.302 27.905 1.00 16.72 C ATOM 1530 C GLU A 154 0.548 -6.610 26.717 1.00 16.39 C ATOM 1531 O GLU A 154 -0.015 -7.696 26.604 1.00 16.66 O ATOM 1532 CB GLU A 154 0.952 -5.027 28.581 1.00 16.96 C ATOM 1533 CG GLU A 154 1.742 -4.641 29.817 1.00 17.48 C ATOM 1534 CD GLU A 154 1.209 -3.382 30.460 1.00 18.10 C ATOM 1535 OE1 GLU A 154 1.886 -2.335 30.383 1.00 18.37 O ATOM 1536 OE2 GLU A 154 0.097 -3.426 31.020 1.00 18.43 O ATOM 0 H GLU A 154 2.974 -5.331 26.868 1.00 16.32 H new ATOM 0 HA GLU A 154 1.400 -7.123 28.620 1.00 16.72 H new ATOM 0 HB2 GLU A 154 0.997 -4.208 27.863 1.00 16.96 H new ATOM 0 HB3 GLU A 154 -0.095 -5.153 28.856 1.00 16.96 H new ATOM 0 HG2 GLU A 154 1.709 -5.458 30.538 1.00 17.48 H new ATOM 0 HG3 GLU A 154 2.788 -4.495 29.548 1.00 17.48 H new ATOM 1543 N LYS A 155 0.432 -5.635 25.833 1.00 15.92 N ATOM 1544 CA LYS A 155 -0.342 -5.781 24.618 1.00 15.70 C ATOM 1545 C LYS A 155 0.323 -4.984 23.504 1.00 14.79 C ATOM 1546 O LYS A 155 1.262 -4.229 23.756 1.00 14.69 O ATOM 1547 CB LYS A 155 -1.799 -5.320 24.823 1.00 16.29 C ATOM 1548 CG LYS A 155 -1.997 -3.806 24.876 1.00 16.62 C ATOM 1549 CD LYS A 155 -1.520 -3.188 26.186 1.00 17.31 C ATOM 1550 CE LYS A 155 -2.360 -3.647 27.370 1.00 17.86 C ATOM 1551 NZ LYS A 155 -2.040 -2.881 28.606 1.00 18.53 N ATOM 0 H LYS A 155 0.872 -4.721 25.939 1.00 15.92 H new ATOM 0 HA LYS A 155 -0.372 -6.835 24.343 1.00 15.70 H new ATOM 0 HB2 LYS A 155 -2.409 -5.723 24.014 1.00 16.29 H new ATOM 0 HB3 LYS A 155 -2.174 -5.753 25.751 1.00 16.29 H new ATOM 0 HG2 LYS A 155 -1.460 -3.346 24.047 1.00 16.62 H new ATOM 0 HG3 LYS A 155 -3.054 -3.578 24.737 1.00 16.62 H new ATOM 0 HD2 LYS A 155 -0.477 -3.456 26.355 1.00 17.31 H new ATOM 0 HD3 LYS A 155 -1.562 -2.101 26.111 1.00 17.31 H new ATOM 0 HE2 LYS A 155 -3.417 -3.529 27.133 1.00 17.86 H new ATOM 0 HE3 LYS A 155 -2.190 -4.709 27.546 1.00 17.86 H new ATOM 0 HZ1 LYS A 155 -2.895 -2.794 29.192 1.00 18.53 H new ATOM 0 HZ2 LYS A 155 -1.302 -3.380 29.143 1.00 18.53 H new ATOM 0 HZ3 LYS A 155 -1.699 -1.933 28.348 1.00 18.53 H new ATOM 1565 N PHE A 156 -0.150 -5.157 22.282 1.00 14.23 N ATOM 1566 CA PHE A 156 0.423 -4.455 21.142 1.00 13.40 C ATOM 1567 C PHE A 156 -0.667 -3.832 20.284 1.00 13.10 C ATOM 1568 O PHE A 156 -0.501 -3.641 19.079 1.00 12.97 O ATOM 1569 CB PHE A 156 1.292 -5.402 20.309 1.00 13.04 C ATOM 1570 CG PHE A 156 0.672 -6.748 20.052 1.00 13.35 C ATOM 1571 CD1 PHE A 156 -0.149 -6.954 18.956 1.00 13.38 C ATOM 1572 CD2 PHE A 156 0.914 -7.808 20.910 1.00 13.80 C ATOM 1573 CE1 PHE A 156 -0.717 -8.191 18.722 1.00 13.88 C ATOM 1574 CE2 PHE A 156 0.349 -9.045 20.682 1.00 14.27 C ATOM 1575 CZ PHE A 156 -0.467 -9.238 19.587 1.00 14.32 C ATOM 0 H PHE A 156 -0.928 -5.776 22.052 1.00 14.23 H new ATOM 0 HA PHE A 156 1.055 -3.651 21.520 1.00 13.40 H new ATOM 0 HB2 PHE A 156 1.511 -4.928 19.352 1.00 13.04 H new ATOM 0 HB3 PHE A 156 2.244 -5.545 20.819 1.00 13.04 H new ATOM 0 HD1 PHE A 156 -0.347 -6.138 18.277 1.00 13.38 H new ATOM 0 HD2 PHE A 156 1.553 -7.664 21.768 1.00 13.80 H new ATOM 0 HE1 PHE A 156 -1.356 -8.339 17.864 1.00 13.88 H new ATOM 0 HE2 PHE A 156 0.545 -9.862 21.360 1.00 14.27 H new ATOM 0 HZ PHE A 156 -0.910 -10.206 19.406 1.00 14.32 H new ATOM 1585 N CYS A 157 -1.778 -3.511 20.925 1.00 13.20 N ATOM 1586 CA CYS A 157 -2.914 -2.911 20.246 1.00 13.14 C ATOM 1587 C CYS A 157 -2.639 -1.439 19.952 1.00 12.48 C ATOM 1588 O CYS A 157 -2.927 -0.562 20.769 1.00 12.27 O ATOM 1589 CB CYS A 157 -4.177 -3.058 21.099 1.00 13.89 C ATOM 1590 SG CYS A 157 -5.672 -2.398 20.330 1.00 14.51 S ATOM 0 H CYS A 157 -1.918 -3.658 21.925 1.00 13.20 H new ATOM 0 HA CYS A 157 -3.070 -3.429 19.300 1.00 13.14 H new ATOM 0 HB2 CYS A 157 -4.332 -4.114 21.320 1.00 13.89 H new ATOM 0 HB3 CYS A 157 -4.019 -2.553 22.052 1.00 13.89 H new ATOM 0 HG CYS A 157 -6.683 -2.572 21.128 1.00 14.51 H new ATOM 1596 N VAL A 158 -2.064 -1.182 18.788 1.00 12.31 N ATOM 1597 CA VAL A 158 -1.745 0.172 18.368 1.00 11.82 C ATOM 1598 C VAL A 158 -1.520 0.211 16.858 1.00 10.86 C ATOM 1599 O VAL A 158 -0.863 -0.670 16.293 1.00 10.76 O ATOM 1600 CB VAL A 158 -0.498 0.718 19.114 1.00 12.38 C ATOM 1601 CG1 VAL A 158 0.727 -0.150 18.856 1.00 12.34 C ATOM 1602 CG2 VAL A 158 -0.227 2.164 18.725 1.00 13.06 C ATOM 0 H VAL A 158 -1.807 -1.901 18.112 1.00 12.31 H new ATOM 0 HA VAL A 158 -2.590 0.813 18.621 1.00 11.82 H new ATOM 0 HB VAL A 158 -0.709 0.684 20.183 1.00 12.38 H new ATOM 0 HG11 VAL A 158 1.583 0.260 19.393 1.00 12.34 H new ATOM 0 HG12 VAL A 158 0.533 -1.165 19.203 1.00 12.34 H new ATOM 0 HG13 VAL A 158 0.943 -0.167 17.788 1.00 12.34 H new ATOM 0 HG21 VAL A 158 0.651 2.526 19.260 1.00 13.06 H new ATOM 0 HG22 VAL A 158 -0.049 2.225 17.651 1.00 13.06 H new ATOM 0 HG23 VAL A 158 -1.089 2.778 18.985 1.00 13.06 H new ATOM 1612 N ASP A 159 -2.083 1.219 16.200 1.00 10.33 N ATOM 1613 CA ASP A 159 -1.934 1.371 14.755 1.00 9.50 C ATOM 1614 C ASP A 159 -0.550 1.899 14.406 1.00 9.19 C ATOM 1615 O ASP A 159 -0.397 3.000 13.880 1.00 9.31 O ATOM 1616 CB ASP A 159 -3.015 2.290 14.175 1.00 9.56 C ATOM 1617 CG ASP A 159 -4.353 1.595 14.017 1.00 9.53 C ATOM 1618 OD1 ASP A 159 -5.273 1.868 14.817 1.00 9.70 O ATOM 1619 OD2 ASP A 159 -4.494 0.771 13.090 1.00 9.55 O ATOM 0 H ASP A 159 -2.647 1.944 16.644 1.00 10.33 H new ATOM 0 HA ASP A 159 -2.054 0.384 14.308 1.00 9.50 H new ATOM 0 HB2 ASP A 159 -3.135 3.157 14.825 1.00 9.56 H new ATOM 0 HB3 ASP A 159 -2.687 2.662 13.204 1.00 9.56 H new ATOM 1624 N ALA A 160 0.453 1.097 14.721 1.00 9.04 N ATOM 1625 CA ALA A 160 1.832 1.404 14.381 1.00 9.05 C ATOM 1626 C ALA A 160 2.365 0.354 13.417 1.00 8.39 C ATOM 1627 O ALA A 160 2.586 0.632 12.241 1.00 8.13 O ATOM 1628 CB ALA A 160 2.689 1.468 15.635 1.00 9.88 C ATOM 0 H ALA A 160 0.334 0.215 15.219 1.00 9.04 H new ATOM 0 HA ALA A 160 1.872 2.380 13.898 1.00 9.05 H new ATOM 0 HB1 ALA A 160 3.718 1.699 15.361 1.00 9.88 H new ATOM 0 HB2 ALA A 160 2.307 2.245 16.298 1.00 9.88 H new ATOM 0 HB3 ALA A 160 2.657 0.506 16.147 1.00 9.88 H new ATOM 1634 N ASN A 161 2.548 -0.864 13.918 1.00 8.36 N ATOM 1635 CA ASN A 161 2.950 -1.985 13.073 1.00 8.09 C ATOM 1636 C ASN A 161 1.718 -2.736 12.594 1.00 7.51 C ATOM 1637 O ASN A 161 1.784 -3.553 11.679 1.00 7.67 O ATOM 1638 CB ASN A 161 3.881 -2.947 13.824 1.00 9.00 C ATOM 1639 CG ASN A 161 5.232 -2.336 14.146 1.00 9.53 C ATOM 1640 OD1 ASN A 161 6.154 -2.378 13.336 1.00 9.50 O ATOM 1641 ND2 ASN A 161 5.366 -1.783 15.340 1.00 10.23 N ATOM 0 H ASN A 161 2.425 -1.100 14.903 1.00 8.36 H new ATOM 0 HA ASN A 161 3.494 -1.584 12.218 1.00 8.09 H new ATOM 0 HB2 ASN A 161 3.400 -3.260 14.751 1.00 9.00 H new ATOM 0 HB3 ASN A 161 4.028 -3.844 13.223 1.00 9.00 H new ATOM 0 HD21 ASN A 161 6.258 -1.372 15.615 1.00 10.23 H new ATOM 0 HD22 ASN A 161 4.577 -1.767 15.986 1.00 10.23 H new ATOM 1648 N GLN A 162 0.589 -2.446 13.230 1.00 7.16 N ATOM 1649 CA GLN A 162 -0.681 -3.055 12.860 1.00 6.96 C ATOM 1650 C GLN A 162 -1.322 -2.289 11.714 1.00 6.16 C ATOM 1651 O GLN A 162 -2.189 -2.806 11.012 1.00 6.10 O ATOM 1652 CB GLN A 162 -1.625 -3.077 14.057 1.00 7.46 C ATOM 1653 CG GLN A 162 -1.170 -3.999 15.176 1.00 8.37 C ATOM 1654 CD GLN A 162 -2.139 -4.024 16.341 1.00 8.74 C ATOM 1655 OE1 GLN A 162 -2.795 -3.026 16.643 1.00 8.97 O ATOM 1656 NE2 GLN A 162 -2.246 -5.167 16.993 1.00 9.06 N ATOM 0 H GLN A 162 0.528 -1.789 14.008 1.00 7.16 H new ATOM 0 HA GLN A 162 -0.491 -4.079 12.538 1.00 6.96 H new ATOM 0 HB2 GLN A 162 -1.724 -2.065 14.449 1.00 7.46 H new ATOM 0 HB3 GLN A 162 -2.615 -3.387 13.722 1.00 7.46 H new ATOM 0 HG2 GLN A 162 -1.053 -5.009 14.784 1.00 8.37 H new ATOM 0 HG3 GLN A 162 -0.190 -3.679 15.530 1.00 8.37 H new ATOM 0 HE21 GLN A 162 -1.684 -5.970 16.710 1.00 9.06 H new ATOM 0 HE22 GLN A 162 -2.891 -5.247 17.779 1.00 9.06 H new ATOM 1665 N ALA A 163 -0.874 -1.054 11.523 1.00 5.86 N ATOM 1666 CA ALA A 163 -1.376 -0.203 10.453 1.00 5.35 C ATOM 1667 C ALA A 163 -0.752 -0.580 9.110 1.00 4.55 C ATOM 1668 O ALA A 163 -0.503 0.274 8.256 1.00 4.83 O ATOM 1669 CB ALA A 163 -1.112 1.261 10.773 1.00 6.19 C ATOM 0 H ALA A 163 -0.157 -0.617 12.102 1.00 5.86 H new ATOM 0 HA ALA A 163 -2.453 -0.355 10.376 1.00 5.35 H new ATOM 0 HB1 ALA A 163 -1.493 1.885 9.964 1.00 6.19 H new ATOM 0 HB2 ALA A 163 -1.614 1.526 11.703 1.00 6.19 H new ATOM 0 HB3 ALA A 163 -0.039 1.422 10.881 1.00 6.19 H new ATOM 1675 N GLY A 164 -0.514 -1.870 8.926 1.00 3.97 N ATOM 1676 CA GLY A 164 0.056 -2.355 7.692 1.00 3.59 C ATOM 1677 C GLY A 164 -1.011 -2.638 6.661 1.00 2.63 C ATOM 1678 O GLY A 164 -1.114 -3.750 6.151 1.00 3.03 O ATOM 0 H GLY A 164 -0.709 -2.594 9.618 1.00 3.97 H new ATOM 0 HA2 GLY A 164 0.756 -1.618 7.299 1.00 3.59 H new ATOM 0 HA3 GLY A 164 0.626 -3.264 7.886 1.00 3.59 H new ATOM 1682 N ALA A 165 -1.820 -1.628 6.370 1.00 2.04 N ATOM 1683 CA ALA A 165 -2.894 -1.763 5.400 1.00 1.91 C ATOM 1684 C ALA A 165 -2.336 -1.908 3.991 1.00 1.70 C ATOM 1685 O ALA A 165 -2.936 -2.560 3.136 1.00 2.49 O ATOM 1686 CB ALA A 165 -3.826 -0.564 5.477 1.00 2.63 C ATOM 0 H ALA A 165 -1.751 -0.703 6.795 1.00 2.04 H new ATOM 0 HA ALA A 165 -3.459 -2.664 5.638 1.00 1.91 H new ATOM 0 HB1 ALA A 165 -4.626 -0.677 4.745 1.00 2.63 H new ATOM 0 HB2 ALA A 165 -4.255 -0.500 6.477 1.00 2.63 H new ATOM 0 HB3 ALA A 165 -3.266 0.346 5.264 1.00 2.63 H new ATOM 1692 N GLY A 166 -1.184 -1.293 3.753 1.00 1.30 N ATOM 1693 CA GLY A 166 -0.561 -1.354 2.445 1.00 1.24 C ATOM 1694 C GLY A 166 -1.101 -0.301 1.501 1.00 1.03 C ATOM 1695 O GLY A 166 -0.362 0.250 0.683 1.00 1.05 O ATOM 0 H GLY A 166 -0.668 -0.751 4.446 1.00 1.30 H new ATOM 0 HA2 GLY A 166 0.516 -1.225 2.552 1.00 1.24 H new ATOM 0 HA3 GLY A 166 -0.722 -2.342 2.014 1.00 1.24 H new ATOM 1699 N SER A 167 -2.387 -0.006 1.639 1.00 0.98 N ATOM 1700 CA SER A 167 -3.065 0.962 0.793 1.00 0.99 C ATOM 1701 C SER A 167 -2.389 2.330 0.855 1.00 0.78 C ATOM 1702 O SER A 167 -2.417 3.086 -0.110 1.00 0.86 O ATOM 1703 CB SER A 167 -4.518 1.086 1.239 1.00 1.17 C ATOM 1704 OG SER A 167 -5.017 -0.166 1.678 1.00 1.82 O ATOM 0 H SER A 167 -2.989 -0.433 2.343 1.00 0.98 H new ATOM 0 HA SER A 167 -3.016 0.612 -0.238 1.00 0.99 H new ATOM 0 HB2 SER A 167 -4.595 1.816 2.045 1.00 1.17 H new ATOM 0 HB3 SER A 167 -5.126 1.456 0.414 1.00 1.17 H new ATOM 0 HG SER A 167 -4.620 -0.883 1.141 1.00 1.82 H new ATOM 1710 N TRP A 168 -1.777 2.647 1.991 1.00 0.62 N ATOM 1711 CA TRP A 168 -1.127 3.940 2.153 1.00 0.51 C ATOM 1712 C TRP A 168 0.301 3.910 1.612 1.00 0.42 C ATOM 1713 O TRP A 168 0.855 4.941 1.238 1.00 0.43 O ATOM 1714 CB TRP A 168 -1.146 4.379 3.624 1.00 0.56 C ATOM 1715 CG TRP A 168 -0.250 3.589 4.534 1.00 0.55 C ATOM 1716 CD1 TRP A 168 -0.529 2.397 5.142 1.00 0.69 C ATOM 1717 CD2 TRP A 168 1.069 3.955 4.957 1.00 0.49 C ATOM 1718 NE1 TRP A 168 0.540 1.998 5.908 1.00 0.70 N ATOM 1719 CE2 TRP A 168 1.533 2.939 5.810 1.00 0.56 C ATOM 1720 CE3 TRP A 168 1.902 5.045 4.689 1.00 0.49 C ATOM 1721 CZ2 TRP A 168 2.797 2.982 6.399 1.00 0.55 C ATOM 1722 CZ3 TRP A 168 3.153 5.087 5.273 1.00 0.51 C ATOM 1723 CH2 TRP A 168 3.591 4.062 6.119 1.00 0.50 C ATOM 0 H TRP A 168 -1.718 2.034 2.804 1.00 0.62 H new ATOM 0 HA TRP A 168 -1.688 4.672 1.573 1.00 0.51 H new ATOM 0 HB2 TRP A 168 -0.859 5.429 3.678 1.00 0.56 H new ATOM 0 HB3 TRP A 168 -2.168 4.309 3.995 1.00 0.56 H new ATOM 0 HD1 TRP A 168 -1.454 1.849 5.036 1.00 0.69 H new ATOM 0 HE1 TRP A 168 0.587 1.141 6.460 1.00 0.70 H new ATOM 0 HE3 TRP A 168 1.573 5.840 4.037 1.00 0.49 H new ATOM 0 HZ2 TRP A 168 3.137 2.192 7.052 1.00 0.55 H new ATOM 0 HZ3 TRP A 168 3.804 5.925 5.073 1.00 0.51 H new ATOM 0 HH2 TRP A 168 4.575 4.124 6.560 1.00 0.50 H new ATOM 1734 N LEU A 169 0.886 2.721 1.548 1.00 0.41 N ATOM 1735 CA LEU A 169 2.265 2.575 1.101 1.00 0.38 C ATOM 1736 C LEU A 169 2.359 2.458 -0.414 1.00 0.39 C ATOM 1737 O LEU A 169 3.431 2.630 -0.989 1.00 0.41 O ATOM 1738 CB LEU A 169 2.922 1.367 1.768 1.00 0.44 C ATOM 1739 CG LEU A 169 3.500 1.627 3.160 1.00 0.46 C ATOM 1740 CD1 LEU A 169 4.046 0.344 3.754 1.00 0.66 C ATOM 1741 CD2 LEU A 169 4.590 2.686 3.099 1.00 0.55 C ATOM 0 H LEU A 169 0.428 1.845 1.800 1.00 0.41 H new ATOM 0 HA LEU A 169 2.800 3.477 1.397 1.00 0.38 H new ATOM 0 HB2 LEU A 169 2.185 0.567 1.842 1.00 0.44 H new ATOM 0 HB3 LEU A 169 3.722 1.005 1.122 1.00 0.44 H new ATOM 0 HG LEU A 169 2.698 1.994 3.800 1.00 0.46 H new ATOM 0 HD11 LEU A 169 4.454 0.546 4.744 1.00 0.66 H new ATOM 0 HD12 LEU A 169 3.244 -0.390 3.835 1.00 0.66 H new ATOM 0 HD13 LEU A 169 4.834 -0.048 3.111 1.00 0.66 H new ATOM 0 HD21 LEU A 169 4.988 2.856 4.099 1.00 0.55 H new ATOM 0 HD22 LEU A 169 5.391 2.346 2.443 1.00 0.55 H new ATOM 0 HD23 LEU A 169 4.173 3.615 2.711 1.00 0.55 H new ATOM 1753 N LYS A 170 1.233 2.184 -1.064 1.00 0.44 N ATOM 1754 CA LYS A 170 1.211 2.107 -2.520 1.00 0.52 C ATOM 1755 C LYS A 170 1.247 3.505 -3.127 1.00 0.50 C ATOM 1756 O LYS A 170 1.255 3.660 -4.347 1.00 0.61 O ATOM 1757 CB LYS A 170 -0.010 1.312 -3.027 1.00 0.66 C ATOM 1758 CG LYS A 170 -1.375 1.889 -2.656 1.00 0.74 C ATOM 1759 CD LYS A 170 -1.804 3.016 -3.592 1.00 0.83 C ATOM 1760 CE LYS A 170 -3.203 3.517 -3.264 1.00 1.15 C ATOM 1761 NZ LYS A 170 -4.252 2.509 -3.575 1.00 1.48 N ATOM 0 H LYS A 170 0.334 2.013 -0.613 1.00 0.44 H new ATOM 0 HA LYS A 170 2.103 1.569 -2.842 1.00 0.52 H new ATOM 0 HB2 LYS A 170 0.051 1.241 -4.113 1.00 0.66 H new ATOM 0 HB3 LYS A 170 0.053 0.296 -2.637 1.00 0.66 H new ATOM 0 HG2 LYS A 170 -2.121 1.095 -2.682 1.00 0.74 H new ATOM 0 HG3 LYS A 170 -1.343 2.263 -1.633 1.00 0.74 H new ATOM 0 HD2 LYS A 170 -1.095 3.841 -3.518 1.00 0.83 H new ATOM 0 HD3 LYS A 170 -1.776 2.664 -4.623 1.00 0.83 H new ATOM 0 HE2 LYS A 170 -3.255 3.777 -2.207 1.00 1.15 H new ATOM 0 HE3 LYS A 170 -3.401 4.429 -3.827 1.00 1.15 H new ATOM 0 HZ1 LYS A 170 -5.191 2.950 -3.497 1.00 1.48 H new ATOM 0 HZ2 LYS A 170 -4.116 2.153 -4.543 1.00 1.48 H new ATOM 0 HZ3 LYS A 170 -4.184 1.718 -2.903 1.00 1.48 H new ATOM 1775 N TYR A 171 1.255 4.516 -2.266 1.00 0.45 N ATOM 1776 CA TYR A 171 1.273 5.899 -2.711 1.00 0.52 C ATOM 1777 C TYR A 171 2.678 6.365 -3.075 1.00 0.53 C ATOM 1778 O TYR A 171 2.844 7.114 -4.024 1.00 0.68 O ATOM 1779 CB TYR A 171 0.695 6.825 -1.637 1.00 0.56 C ATOM 1780 CG TYR A 171 -0.817 6.884 -1.617 1.00 0.85 C ATOM 1781 CD1 TYR A 171 -1.501 7.841 -2.355 1.00 1.12 C ATOM 1782 CD2 TYR A 171 -1.556 5.993 -0.855 1.00 1.03 C ATOM 1783 CE1 TYR A 171 -2.880 7.904 -2.336 1.00 1.44 C ATOM 1784 CE2 TYR A 171 -2.936 6.050 -0.832 1.00 1.42 C ATOM 1785 CZ TYR A 171 -3.592 7.007 -1.571 1.00 1.58 C ATOM 1786 OH TYR A 171 -4.967 7.065 -1.546 1.00 1.97 O ATOM 0 H TYR A 171 1.249 4.400 -1.253 1.00 0.45 H new ATOM 0 HA TYR A 171 0.653 5.947 -3.607 1.00 0.52 H new ATOM 0 HB2 TYR A 171 1.047 6.494 -0.660 1.00 0.56 H new ATOM 0 HB3 TYR A 171 1.085 7.831 -1.793 1.00 0.56 H new ATOM 0 HD1 TYR A 171 -0.945 8.548 -2.954 1.00 1.12 H new ATOM 0 HD2 TYR A 171 -1.045 5.242 -0.270 1.00 1.03 H new ATOM 0 HE1 TYR A 171 -3.398 8.652 -2.918 1.00 1.44 H new ATOM 0 HE2 TYR A 171 -3.498 5.346 -0.236 1.00 1.42 H new ATOM 0 HH TYR A 171 -5.313 6.361 -0.959 1.00 1.97 H new ATOM 1796 N ILE A 172 3.690 5.921 -2.334 1.00 0.43 N ATOM 1797 CA ILE A 172 5.039 6.442 -2.546 1.00 0.46 C ATOM 1798 C ILE A 172 5.560 6.059 -3.929 1.00 0.56 C ATOM 1799 O ILE A 172 5.305 4.957 -4.423 1.00 0.67 O ATOM 1800 CB ILE A 172 6.053 5.997 -1.463 1.00 0.42 C ATOM 1801 CG1 ILE A 172 5.365 5.230 -0.318 1.00 0.42 C ATOM 1802 CG2 ILE A 172 6.810 7.214 -0.943 1.00 0.57 C ATOM 1803 CD1 ILE A 172 5.921 5.523 1.063 1.00 0.54 C ATOM 0 H ILE A 172 3.607 5.219 -1.599 1.00 0.43 H new ATOM 0 HA ILE A 172 4.951 7.526 -2.471 1.00 0.46 H new ATOM 0 HB ILE A 172 6.764 5.306 -1.916 1.00 0.42 H new ATOM 0 HG12 ILE A 172 4.302 5.470 -0.325 1.00 0.42 H new ATOM 0 HG13 ILE A 172 5.452 4.161 -0.511 1.00 0.42 H new ATOM 0 HG21 ILE A 172 7.523 6.900 -0.181 1.00 0.57 H new ATOM 0 HG22 ILE A 172 7.344 7.689 -1.766 1.00 0.57 H new ATOM 0 HG23 ILE A 172 6.105 7.923 -0.510 1.00 0.57 H new ATOM 0 HD11 ILE A 172 5.377 4.939 1.806 1.00 0.54 H new ATOM 0 HD12 ILE A 172 6.977 5.256 1.094 1.00 0.54 H new ATOM 0 HD13 ILE A 172 5.809 6.585 1.283 1.00 0.54 H new ATOM 1815 N ARG A 173 6.264 6.990 -4.560 1.00 0.71 N ATOM 1816 CA ARG A 173 6.746 6.799 -5.920 1.00 0.92 C ATOM 1817 C ARG A 173 8.257 6.970 -6.005 1.00 0.69 C ATOM 1818 O ARG A 173 8.947 7.023 -4.987 1.00 0.61 O ATOM 1819 CB ARG A 173 6.055 7.781 -6.874 1.00 1.38 C ATOM 1820 CG ARG A 173 4.604 7.440 -7.167 1.00 1.82 C ATOM 1821 CD ARG A 173 4.486 6.115 -7.902 1.00 2.22 C ATOM 1822 NE ARG A 173 3.098 5.753 -8.157 1.00 2.79 N ATOM 1823 CZ ARG A 173 2.379 4.976 -7.354 1.00 3.52 C ATOM 1824 NH1 ARG A 173 2.903 4.522 -6.222 1.00 3.84 N ATOM 1825 NH2 ARG A 173 1.129 4.666 -7.675 1.00 4.34 N ATOM 0 H ARG A 173 6.514 7.889 -4.148 1.00 0.71 H new ATOM 0 HA ARG A 173 6.503 5.779 -6.216 1.00 0.92 H new ATOM 0 HB2 ARG A 173 6.103 8.782 -6.446 1.00 1.38 H new ATOM 0 HB3 ARG A 173 6.608 7.809 -7.813 1.00 1.38 H new ATOM 0 HG2 ARG A 173 4.044 7.392 -6.233 1.00 1.82 H new ATOM 0 HG3 ARG A 173 4.156 8.232 -7.767 1.00 1.82 H new ATOM 0 HD2 ARG A 173 5.024 6.176 -8.848 1.00 2.22 H new ATOM 0 HD3 ARG A 173 4.963 5.331 -7.314 1.00 2.22 H new ATOM 0 HE ARG A 173 2.653 6.117 -9.000 1.00 2.79 H new ATOM 0 HH11 ARG A 173 3.859 4.770 -5.967 1.00 3.84 H new ATOM 0 HH12 ARG A 173 2.349 3.926 -5.607 1.00 3.84 H new ATOM 0 HH21 ARG A 173 0.720 5.024 -8.538 1.00 4.34 H new ATOM 0 HH22 ARG A 173 0.577 4.070 -7.059 1.00 4.34 H new ATOM 1839 N VAL A 174 8.756 7.055 -7.232 1.00 0.70 N ATOM 1840 CA VAL A 174 10.185 7.171 -7.483 1.00 0.63 C ATOM 1841 C VAL A 174 10.702 8.539 -7.033 1.00 0.55 C ATOM 1842 O VAL A 174 9.932 9.496 -6.921 1.00 0.62 O ATOM 1843 CB VAL A 174 10.495 6.966 -8.986 1.00 0.73 C ATOM 1844 CG1 VAL A 174 11.985 6.756 -9.215 1.00 0.98 C ATOM 1845 CG2 VAL A 174 9.699 5.794 -9.547 1.00 1.07 C ATOM 0 H VAL A 174 8.184 7.045 -8.076 1.00 0.70 H new ATOM 0 HA VAL A 174 10.690 6.394 -6.909 1.00 0.63 H new ATOM 0 HB VAL A 174 10.195 7.871 -9.514 1.00 0.73 H new ATOM 0 HG11 VAL A 174 12.173 6.615 -10.279 1.00 0.98 H new ATOM 0 HG12 VAL A 174 12.534 7.629 -8.862 1.00 0.98 H new ATOM 0 HG13 VAL A 174 12.316 5.874 -8.668 1.00 0.98 H new ATOM 0 HG21 VAL A 174 9.933 5.668 -10.604 1.00 1.07 H new ATOM 0 HG22 VAL A 174 9.961 4.884 -9.007 1.00 1.07 H new ATOM 0 HG23 VAL A 174 8.633 5.990 -9.432 1.00 1.07 H new ATOM 1855 N ALA A 175 12.003 8.612 -6.753 1.00 0.53 N ATOM 1856 CA ALA A 175 12.642 9.861 -6.364 1.00 0.57 C ATOM 1857 C ALA A 175 12.406 10.930 -7.417 1.00 0.52 C ATOM 1858 O ALA A 175 12.582 10.691 -8.612 1.00 0.57 O ATOM 1859 CB ALA A 175 14.131 9.652 -6.148 1.00 0.71 C ATOM 0 H ALA A 175 12.636 7.813 -6.790 1.00 0.53 H new ATOM 0 HA ALA A 175 12.199 10.196 -5.426 1.00 0.57 H new ATOM 0 HB1 ALA A 175 14.593 10.596 -5.858 1.00 0.71 H new ATOM 0 HB2 ALA A 175 14.284 8.915 -5.359 1.00 0.71 H new ATOM 0 HB3 ALA A 175 14.586 9.295 -7.072 1.00 0.71 H new ATOM 1865 N CYS A 176 12.016 12.109 -6.958 1.00 0.62 N ATOM 1866 CA CYS A 176 11.635 13.194 -7.845 1.00 0.69 C ATOM 1867 C CYS A 176 12.853 13.775 -8.553 1.00 0.68 C ATOM 1868 O CYS A 176 12.726 14.406 -9.601 1.00 0.84 O ATOM 1869 CB CYS A 176 10.911 14.277 -7.046 1.00 0.85 C ATOM 1870 SG CYS A 176 9.612 13.631 -5.966 1.00 1.88 S ATOM 0 H CYS A 176 11.955 12.339 -5.966 1.00 0.62 H new ATOM 0 HA CYS A 176 10.964 12.802 -8.609 1.00 0.69 H new ATOM 0 HB2 CYS A 176 11.639 14.819 -6.442 1.00 0.85 H new ATOM 0 HB3 CYS A 176 10.473 14.996 -7.738 1.00 0.85 H new ATOM 0 HG CYS A 176 9.197 14.575 -5.174 1.00 1.88 H new ATOM 1876 N SER A 177 14.032 13.551 -7.983 1.00 0.63 N ATOM 1877 CA SER A 177 15.265 14.031 -8.585 1.00 0.71 C ATOM 1878 C SER A 177 16.309 12.919 -8.666 1.00 0.65 C ATOM 1879 O SER A 177 16.244 11.944 -7.914 1.00 0.66 O ATOM 1880 CB SER A 177 15.816 15.219 -7.798 1.00 0.88 C ATOM 1881 OG SER A 177 14.847 16.248 -7.687 1.00 1.63 O ATOM 0 H SER A 177 14.157 13.042 -7.108 1.00 0.63 H new ATOM 0 HA SER A 177 15.038 14.356 -9.600 1.00 0.71 H new ATOM 0 HB2 SER A 177 16.120 14.892 -6.804 1.00 0.88 H new ATOM 0 HB3 SER A 177 16.707 15.606 -8.292 1.00 0.88 H new ATOM 0 HG SER A 177 15.222 16.997 -7.178 1.00 1.63 H new ATOM 1887 N CYS A 178 17.258 13.069 -9.578 1.00 0.71 N ATOM 1888 CA CYS A 178 18.292 12.066 -9.804 1.00 0.76 C ATOM 1889 C CYS A 178 19.118 11.794 -8.547 1.00 0.71 C ATOM 1890 O CYS A 178 19.194 10.658 -8.072 1.00 0.77 O ATOM 1891 CB CYS A 178 19.203 12.537 -10.933 1.00 1.00 C ATOM 1892 SG CYS A 178 19.671 14.282 -10.803 1.00 1.96 S ATOM 0 H CYS A 178 17.334 13.887 -10.182 1.00 0.71 H new ATOM 0 HA CYS A 178 17.802 11.131 -10.075 1.00 0.76 H new ATOM 0 HB2 CYS A 178 20.106 11.926 -10.939 1.00 1.00 H new ATOM 0 HB3 CYS A 178 18.701 12.374 -11.887 1.00 1.00 H new ATOM 0 HG CYS A 178 20.739 14.391 -10.070 1.00 1.96 H new ATOM 1898 N ASP A 179 19.715 12.846 -8.002 1.00 0.76 N ATOM 1899 CA ASP A 179 20.632 12.724 -6.870 1.00 0.88 C ATOM 1900 C ASP A 179 19.889 12.455 -5.568 1.00 0.82 C ATOM 1901 O ASP A 179 20.502 12.285 -4.515 1.00 0.99 O ATOM 1902 CB ASP A 179 21.471 13.996 -6.730 1.00 1.08 C ATOM 1903 CG ASP A 179 22.424 14.197 -7.889 1.00 1.81 C ATOM 1904 OD1 ASP A 179 21.988 14.708 -8.943 1.00 2.40 O ATOM 1905 OD2 ASP A 179 23.616 13.854 -7.750 1.00 2.42 O ATOM 0 H ASP A 179 19.580 13.803 -8.328 1.00 0.76 H new ATOM 0 HA ASP A 179 21.285 11.874 -7.068 1.00 0.88 H new ATOM 0 HB2 ASP A 179 20.808 14.858 -6.657 1.00 1.08 H new ATOM 0 HB3 ASP A 179 22.039 13.951 -5.801 1.00 1.08 H new ATOM 1910 N ASP A 180 18.569 12.403 -5.647 1.00 0.70 N ATOM 1911 CA ASP A 180 17.741 12.193 -4.470 1.00 0.75 C ATOM 1912 C ASP A 180 17.387 10.727 -4.289 1.00 0.60 C ATOM 1913 O ASP A 180 16.431 10.398 -3.585 1.00 0.64 O ATOM 1914 CB ASP A 180 16.471 13.040 -4.530 1.00 0.92 C ATOM 1915 CG ASP A 180 16.694 14.439 -3.997 1.00 1.41 C ATOM 1916 OD1 ASP A 180 16.692 15.398 -4.795 1.00 2.12 O ATOM 1917 OD2 ASP A 180 16.878 14.584 -2.772 1.00 1.55 O ATOM 0 H ASP A 180 18.046 12.504 -6.517 1.00 0.70 H new ATOM 0 HA ASP A 180 18.327 12.508 -3.607 1.00 0.75 H new ATOM 0 HB2 ASP A 180 16.122 13.097 -5.561 1.00 0.92 H new ATOM 0 HB3 ASP A 180 15.684 12.554 -3.953 1.00 0.92 H new ATOM 1922 N GLN A 181 18.129 9.845 -4.956 1.00 0.51 N ATOM 1923 CA GLN A 181 17.934 8.411 -4.774 1.00 0.46 C ATOM 1924 C GLN A 181 18.090 8.050 -3.305 1.00 0.46 C ATOM 1925 O GLN A 181 19.182 8.147 -2.740 1.00 0.56 O ATOM 1926 CB GLN A 181 18.943 7.609 -5.599 1.00 0.56 C ATOM 1927 CG GLN A 181 18.745 7.712 -7.103 1.00 0.62 C ATOM 1928 CD GLN A 181 17.482 7.019 -7.572 1.00 0.70 C ATOM 1929 OE1 GLN A 181 16.386 7.759 -7.644 1.00 1.35 O flip ATOM 1930 NE2 GLN A 181 17.491 5.828 -7.879 1.00 0.98 N flip ATOM 0 H GLN A 181 18.862 10.095 -5.620 1.00 0.51 H new ATOM 0 HA GLN A 181 16.928 8.162 -5.113 1.00 0.46 H new ATOM 0 HB2 GLN A 181 19.949 7.950 -5.353 1.00 0.56 H new ATOM 0 HB3 GLN A 181 18.881 6.561 -5.307 1.00 0.56 H new ATOM 0 HG2 GLN A 181 18.707 8.763 -7.390 1.00 0.62 H new ATOM 0 HG3 GLN A 181 19.605 7.275 -7.610 1.00 0.62 H new ATOM 0 HE21 GLN A 181 18.355 5.290 -7.810 1.00 0.98 H new ATOM 0 HE22 GLN A 181 16.634 5.378 -8.202 1.00 0.98 H new ATOM 1939 N ASN A 182 17.002 7.619 -2.701 1.00 0.40 N ATOM 1940 CA ASN A 182 16.993 7.237 -1.311 1.00 0.41 C ATOM 1941 C ASN A 182 15.795 6.336 -1.077 1.00 0.36 C ATOM 1942 O ASN A 182 15.063 6.463 -0.105 1.00 0.42 O ATOM 1943 CB ASN A 182 16.946 8.482 -0.419 1.00 0.49 C ATOM 1944 CG ASN A 182 17.097 8.151 1.045 1.00 0.99 C ATOM 1945 OD1 ASN A 182 18.193 7.912 1.532 1.00 1.68 O ATOM 1946 ND2 ASN A 182 15.993 8.144 1.752 1.00 0.93 N ATOM 0 H ASN A 182 16.098 7.525 -3.165 1.00 0.40 H new ATOM 0 HA ASN A 182 17.904 6.696 -1.056 1.00 0.41 H new ATOM 0 HB2 ASN A 182 17.739 9.168 -0.717 1.00 0.49 H new ATOM 0 HB3 ASN A 182 16.000 9.001 -0.575 1.00 0.49 H new ATOM 0 HD21 ASN A 182 16.027 7.933 2.749 1.00 0.93 H new ATOM 0 HD22 ASN A 182 15.100 8.349 1.305 1.00 0.93 H new ATOM 1953 N LEU A 183 15.601 5.417 -2.000 1.00 0.34 N ATOM 1954 CA LEU A 183 14.446 4.548 -1.957 1.00 0.35 C ATOM 1955 C LEU A 183 14.790 3.141 -2.404 1.00 0.36 C ATOM 1956 O LEU A 183 15.410 2.934 -3.448 1.00 0.39 O ATOM 1957 CB LEU A 183 13.281 5.125 -2.779 1.00 0.39 C ATOM 1958 CG LEU A 183 13.486 5.382 -4.279 1.00 0.46 C ATOM 1959 CD1 LEU A 183 12.213 5.970 -4.847 1.00 0.73 C ATOM 1960 CD2 LEU A 183 14.636 6.334 -4.560 1.00 0.81 C ATOM 0 H LEU A 183 16.228 5.253 -2.788 1.00 0.34 H new ATOM 0 HA LEU A 183 14.122 4.490 -0.918 1.00 0.35 H new ATOM 0 HB2 LEU A 183 12.435 4.445 -2.674 1.00 0.39 H new ATOM 0 HB3 LEU A 183 12.990 6.070 -2.320 1.00 0.39 H new ATOM 0 HG LEU A 183 13.731 4.429 -4.747 1.00 0.46 H new ATOM 0 HD11 LEU A 183 12.343 6.158 -5.913 1.00 0.73 H new ATOM 0 HD12 LEU A 183 11.391 5.269 -4.700 1.00 0.73 H new ATOM 0 HD13 LEU A 183 11.986 6.907 -4.338 1.00 0.73 H new ATOM 0 HD21 LEU A 183 14.734 6.479 -5.636 1.00 0.81 H new ATOM 0 HD22 LEU A 183 14.439 7.293 -4.081 1.00 0.81 H new ATOM 0 HD23 LEU A 183 15.561 5.914 -4.165 1.00 0.81 H new ATOM 1972 N THR A 184 14.410 2.182 -1.578 1.00 0.37 N ATOM 1973 CA THR A 184 14.640 0.780 -1.857 1.00 0.41 C ATOM 1974 C THR A 184 13.547 -0.072 -1.213 1.00 0.41 C ATOM 1975 O THR A 184 13.347 -0.039 0.002 1.00 0.45 O ATOM 1976 CB THR A 184 16.032 0.351 -1.345 1.00 0.45 C ATOM 1977 OG1 THR A 184 17.050 0.993 -2.124 1.00 0.51 O ATOM 1978 CG2 THR A 184 16.217 -1.153 -1.404 1.00 0.49 C ATOM 0 H THR A 184 13.932 2.357 -0.694 1.00 0.37 H new ATOM 0 HA THR A 184 14.609 0.628 -2.936 1.00 0.41 H new ATOM 0 HB THR A 184 16.111 0.655 -0.301 1.00 0.45 H new ATOM 0 HG1 THR A 184 16.634 1.609 -2.763 1.00 0.51 H new ATOM 0 HG21 THR A 184 17.209 -1.412 -1.035 1.00 0.49 H new ATOM 0 HG22 THR A 184 15.462 -1.637 -0.785 1.00 0.49 H new ATOM 0 HG23 THR A 184 16.113 -1.492 -2.435 1.00 0.49 H new ATOM 1986 N MET A 185 12.833 -0.822 -2.031 1.00 0.49 N ATOM 1987 CA MET A 185 11.776 -1.682 -1.534 1.00 0.51 C ATOM 1988 C MET A 185 12.202 -3.133 -1.650 1.00 0.60 C ATOM 1989 O MET A 185 12.460 -3.629 -2.744 1.00 0.90 O ATOM 1990 CB MET A 185 10.482 -1.444 -2.309 1.00 0.77 C ATOM 1991 CG MET A 185 9.292 -2.214 -1.763 1.00 1.01 C ATOM 1992 SD MET A 185 7.798 -2.000 -2.755 1.00 1.35 S ATOM 1993 CE MET A 185 7.599 -0.221 -2.713 1.00 1.03 C ATOM 0 H MET A 185 12.966 -0.853 -3.042 1.00 0.49 H new ATOM 0 HA MET A 185 11.593 -1.447 -0.486 1.00 0.51 H new ATOM 0 HB2 MET A 185 10.251 -0.379 -2.295 1.00 0.77 H new ATOM 0 HB3 MET A 185 10.637 -1.723 -3.351 1.00 0.77 H new ATOM 0 HG2 MET A 185 9.542 -3.274 -1.717 1.00 1.01 H new ATOM 0 HG3 MET A 185 9.093 -1.889 -0.742 1.00 1.01 H new ATOM 0 HE1 MET A 185 6.545 0.024 -2.586 1.00 1.03 H new ATOM 0 HE2 MET A 185 8.170 0.189 -1.880 1.00 1.03 H new ATOM 0 HE3 MET A 185 7.962 0.208 -3.647 1.00 1.03 H new ATOM 2003 N CYS A 186 12.285 -3.806 -0.521 1.00 0.55 N ATOM 2004 CA CYS A 186 12.760 -5.176 -0.489 1.00 0.81 C ATOM 2005 C CYS A 186 11.627 -6.105 -0.068 1.00 0.71 C ATOM 2006 O CYS A 186 10.588 -5.647 0.407 1.00 0.65 O ATOM 2007 CB CYS A 186 13.938 -5.284 0.484 1.00 1.10 C ATOM 2008 SG CYS A 186 14.790 -6.877 0.460 1.00 1.73 S ATOM 0 H CYS A 186 12.029 -3.426 0.390 1.00 0.55 H new ATOM 0 HA CYS A 186 13.097 -5.472 -1.483 1.00 0.81 H new ATOM 0 HB2 CYS A 186 14.657 -4.499 0.252 1.00 1.10 H new ATOM 0 HB3 CYS A 186 13.576 -5.096 1.495 1.00 1.10 H new ATOM 0 HG CYS A 186 15.768 -6.859 1.316 1.00 1.73 H new ATOM 2014 N GLN A 187 11.810 -7.402 -0.253 1.00 0.81 N ATOM 2015 CA GLN A 187 10.823 -8.367 0.199 1.00 0.79 C ATOM 2016 C GLN A 187 11.458 -9.388 1.128 1.00 0.87 C ATOM 2017 O GLN A 187 12.525 -9.931 0.835 1.00 1.01 O ATOM 2018 CB GLN A 187 10.157 -9.090 -0.969 1.00 0.95 C ATOM 2019 CG GLN A 187 9.140 -10.110 -0.492 1.00 1.08 C ATOM 2020 CD GLN A 187 8.531 -10.935 -1.596 1.00 1.47 C ATOM 2021 OE1 GLN A 187 9.138 -11.162 -2.643 1.00 1.93 O ATOM 2022 NE2 GLN A 187 7.332 -11.421 -1.341 1.00 1.60 N ATOM 0 H GLN A 187 12.627 -7.808 -0.710 1.00 0.81 H new ATOM 0 HA GLN A 187 10.057 -7.809 0.738 1.00 0.79 H new ATOM 0 HB2 GLN A 187 9.667 -8.362 -1.615 1.00 0.95 H new ATOM 0 HB3 GLN A 187 10.918 -9.588 -1.570 1.00 0.95 H new ATOM 0 HG2 GLN A 187 9.620 -10.778 0.224 1.00 1.08 H new ATOM 0 HG3 GLN A 187 8.343 -9.591 0.041 1.00 1.08 H new ATOM 0 HE21 GLN A 187 6.871 -11.203 -0.458 1.00 1.60 H new ATOM 0 HE22 GLN A 187 6.866 -12.015 -2.027 1.00 1.60 H new ATOM 2031 N ILE A 188 10.782 -9.658 2.232 1.00 0.82 N ATOM 2032 CA ILE A 188 11.271 -10.593 3.235 1.00 0.92 C ATOM 2033 C ILE A 188 10.101 -11.292 3.906 1.00 0.95 C ATOM 2034 O ILE A 188 9.069 -10.674 4.155 1.00 0.87 O ATOM 2035 CB ILE A 188 12.116 -9.901 4.329 1.00 0.99 C ATOM 2036 CG1 ILE A 188 11.368 -8.702 4.915 1.00 0.96 C ATOM 2037 CG2 ILE A 188 13.464 -9.466 3.782 1.00 1.07 C ATOM 2038 CD1 ILE A 188 12.027 -8.108 6.145 1.00 1.11 C ATOM 0 H ILE A 188 9.881 -9.237 2.459 1.00 0.82 H new ATOM 0 HA ILE A 188 11.906 -11.308 2.712 1.00 0.92 H new ATOM 0 HB ILE A 188 12.288 -10.625 5.125 1.00 0.99 H new ATOM 0 HG12 ILE A 188 11.285 -7.929 4.151 1.00 0.96 H new ATOM 0 HG13 ILE A 188 10.354 -9.009 5.171 1.00 0.96 H new ATOM 0 HG21 ILE A 188 14.038 -8.982 4.572 1.00 1.07 H new ATOM 0 HG22 ILE A 188 14.008 -10.338 3.420 1.00 1.07 H new ATOM 0 HG23 ILE A 188 13.314 -8.765 2.961 1.00 1.07 H new ATOM 0 HD11 ILE A 188 11.438 -7.263 6.501 1.00 1.11 H new ATOM 0 HD12 ILE A 188 12.086 -8.865 6.927 1.00 1.11 H new ATOM 0 HD13 ILE A 188 13.031 -7.769 5.892 1.00 1.11 H new ATOM 2050 N SER A 189 10.259 -12.582 4.179 1.00 1.12 N ATOM 2051 CA SER A 189 9.243 -13.360 4.879 1.00 1.23 C ATOM 2052 C SER A 189 7.890 -13.246 4.167 1.00 1.13 C ATOM 2053 O SER A 189 6.840 -13.122 4.807 1.00 1.15 O ATOM 2054 CB SER A 189 9.139 -12.890 6.337 1.00 1.31 C ATOM 2055 OG SER A 189 8.419 -13.816 7.134 1.00 1.86 O ATOM 0 H SER A 189 11.090 -13.116 3.923 1.00 1.12 H new ATOM 0 HA SER A 189 9.535 -14.410 4.873 1.00 1.23 H new ATOM 0 HB2 SER A 189 10.139 -12.755 6.749 1.00 1.31 H new ATOM 0 HB3 SER A 189 8.646 -11.918 6.372 1.00 1.31 H new ATOM 0 HG SER A 189 7.535 -13.969 6.740 1.00 1.86 H new ATOM 2061 N GLU A 190 7.948 -13.249 2.830 1.00 1.11 N ATOM 2062 CA GLU A 190 6.760 -13.230 1.972 1.00 1.13 C ATOM 2063 C GLU A 190 6.065 -11.855 1.972 1.00 0.96 C ATOM 2064 O GLU A 190 5.106 -11.633 1.233 1.00 1.05 O ATOM 2065 CB GLU A 190 5.796 -14.345 2.411 1.00 1.34 C ATOM 2066 CG GLU A 190 4.472 -14.386 1.667 1.00 1.74 C ATOM 2067 CD GLU A 190 3.521 -15.398 2.258 1.00 2.26 C ATOM 2068 OE1 GLU A 190 3.025 -16.259 1.510 1.00 2.66 O ATOM 2069 OE2 GLU A 190 3.291 -15.357 3.487 1.00 2.83 O ATOM 0 H GLU A 190 8.826 -13.265 2.311 1.00 1.11 H new ATOM 0 HA GLU A 190 7.075 -13.412 0.945 1.00 1.13 H new ATOM 0 HB2 GLU A 190 6.295 -15.306 2.284 1.00 1.34 H new ATOM 0 HB3 GLU A 190 5.593 -14.229 3.476 1.00 1.34 H new ATOM 0 HG2 GLU A 190 4.012 -13.398 1.692 1.00 1.74 H new ATOM 0 HG3 GLU A 190 4.652 -14.627 0.619 1.00 1.74 H new ATOM 2076 N GLN A 191 6.583 -10.904 2.738 1.00 0.81 N ATOM 2077 CA GLN A 191 5.967 -9.587 2.795 1.00 0.71 C ATOM 2078 C GLN A 191 6.915 -8.509 2.289 1.00 0.61 C ATOM 2079 O GLN A 191 8.136 -8.665 2.314 1.00 0.65 O ATOM 2080 CB GLN A 191 5.491 -9.252 4.212 1.00 0.78 C ATOM 2081 CG GLN A 191 6.579 -9.268 5.272 1.00 0.87 C ATOM 2082 CD GLN A 191 6.093 -8.690 6.584 1.00 1.15 C ATOM 2083 OE1 GLN A 191 6.237 -7.495 6.840 1.00 1.75 O ATOM 2084 NE2 GLN A 191 5.499 -9.529 7.418 1.00 1.46 N ATOM 0 H GLN A 191 7.414 -11.017 3.319 1.00 0.81 H new ATOM 0 HA GLN A 191 5.096 -9.613 2.140 1.00 0.71 H new ATOM 0 HB2 GLN A 191 5.029 -8.265 4.201 1.00 0.78 H new ATOM 0 HB3 GLN A 191 4.716 -9.963 4.497 1.00 0.78 H new ATOM 0 HG2 GLN A 191 6.918 -10.292 5.429 1.00 0.87 H new ATOM 0 HG3 GLN A 191 7.438 -8.698 4.920 1.00 0.87 H new ATOM 0 HE21 GLN A 191 5.400 -10.513 7.167 1.00 1.46 H new ATOM 0 HE22 GLN A 191 5.140 -9.192 8.311 1.00 1.46 H new ATOM 2093 N ILE A 192 6.332 -7.424 1.803 1.00 0.56 N ATOM 2094 CA ILE A 192 7.097 -6.302 1.296 1.00 0.50 C ATOM 2095 C ILE A 192 7.566 -5.400 2.429 1.00 0.47 C ATOM 2096 O ILE A 192 6.779 -4.974 3.279 1.00 0.61 O ATOM 2097 CB ILE A 192 6.278 -5.483 0.276 1.00 0.65 C ATOM 2098 CG1 ILE A 192 6.073 -6.296 -1.002 1.00 0.89 C ATOM 2099 CG2 ILE A 192 6.961 -4.162 -0.041 1.00 0.64 C ATOM 2100 CD1 ILE A 192 7.369 -6.700 -1.673 1.00 1.01 C ATOM 0 H ILE A 192 5.321 -7.299 1.750 1.00 0.56 H new ATOM 0 HA ILE A 192 7.973 -6.709 0.791 1.00 0.50 H new ATOM 0 HB ILE A 192 5.306 -5.260 0.717 1.00 0.65 H new ATOM 0 HG12 ILE A 192 5.500 -7.193 -0.765 1.00 0.89 H new ATOM 0 HG13 ILE A 192 5.476 -5.712 -1.703 1.00 0.89 H new ATOM 0 HG21 ILE A 192 6.362 -3.606 -0.762 1.00 0.64 H new ATOM 0 HG22 ILE A 192 7.064 -3.577 0.873 1.00 0.64 H new ATOM 0 HG23 ILE A 192 7.948 -4.354 -0.461 1.00 0.64 H new ATOM 0 HD11 ILE A 192 7.149 -7.274 -2.573 1.00 1.01 H new ATOM 0 HD12 ILE A 192 7.934 -5.807 -1.941 1.00 1.01 H new ATOM 0 HD13 ILE A 192 7.958 -7.310 -0.989 1.00 1.01 H new ATOM 2112 N TYR A 193 8.856 -5.117 2.413 1.00 0.48 N ATOM 2113 CA TYR A 193 9.503 -4.323 3.436 1.00 0.68 C ATOM 2114 C TYR A 193 10.018 -3.021 2.829 1.00 0.50 C ATOM 2115 O TYR A 193 10.684 -3.032 1.793 1.00 0.47 O ATOM 2116 CB TYR A 193 10.656 -5.139 4.030 1.00 1.05 C ATOM 2117 CG TYR A 193 11.414 -4.465 5.152 1.00 1.54 C ATOM 2118 CD1 TYR A 193 12.560 -3.722 4.892 1.00 2.35 C ATOM 2119 CD2 TYR A 193 10.997 -4.589 6.470 1.00 1.86 C ATOM 2120 CE1 TYR A 193 13.264 -3.119 5.914 1.00 3.17 C ATOM 2121 CE2 TYR A 193 11.696 -3.988 7.497 1.00 2.49 C ATOM 2122 CZ TYR A 193 12.830 -3.253 7.214 1.00 3.09 C ATOM 2123 OH TYR A 193 13.531 -2.648 8.231 1.00 3.94 O ATOM 0 H TYR A 193 9.489 -5.437 1.680 1.00 0.48 H new ATOM 0 HA TYR A 193 8.795 -4.072 4.226 1.00 0.68 H new ATOM 0 HB2 TYR A 193 10.258 -6.084 4.399 1.00 1.05 H new ATOM 0 HB3 TYR A 193 11.358 -5.379 3.232 1.00 1.05 H new ATOM 0 HD1 TYR A 193 12.905 -3.615 3.874 1.00 2.35 H new ATOM 0 HD2 TYR A 193 10.112 -5.165 6.695 1.00 1.86 H new ATOM 0 HE1 TYR A 193 14.152 -2.544 5.695 1.00 3.17 H new ATOM 0 HE2 TYR A 193 11.358 -4.092 8.517 1.00 2.49 H new ATOM 0 HH TYR A 193 13.094 -2.838 9.087 1.00 3.94 H new ATOM 2133 N TYR A 194 9.720 -1.902 3.471 1.00 0.49 N ATOM 2134 CA TYR A 194 10.179 -0.614 2.976 1.00 0.41 C ATOM 2135 C TYR A 194 11.415 -0.198 3.745 1.00 0.40 C ATOM 2136 O TYR A 194 11.348 0.096 4.938 1.00 0.49 O ATOM 2137 CB TYR A 194 9.082 0.453 3.124 1.00 0.56 C ATOM 2138 CG TYR A 194 7.949 0.326 2.121 1.00 0.59 C ATOM 2139 CD1 TYR A 194 7.276 -0.876 1.953 1.00 0.80 C ATOM 2140 CD2 TYR A 194 7.543 1.414 1.349 1.00 0.78 C ATOM 2141 CE1 TYR A 194 6.241 -0.997 1.050 1.00 0.89 C ATOM 2142 CE2 TYR A 194 6.506 1.296 0.442 1.00 0.85 C ATOM 2143 CZ TYR A 194 5.859 0.088 0.297 1.00 0.80 C ATOM 2144 OH TYR A 194 4.821 -0.034 -0.594 1.00 0.92 O ATOM 0 H TYR A 194 9.168 -1.859 4.328 1.00 0.49 H new ATOM 0 HA TYR A 194 10.418 -0.707 1.917 1.00 0.41 H new ATOM 0 HB2 TYR A 194 8.669 0.395 4.131 1.00 0.56 H new ATOM 0 HB3 TYR A 194 9.534 1.439 3.021 1.00 0.56 H new ATOM 0 HD1 TYR A 194 7.569 -1.733 2.541 1.00 0.80 H new ATOM 0 HD2 TYR A 194 8.046 2.363 1.461 1.00 0.78 H new ATOM 0 HE1 TYR A 194 5.731 -1.942 0.934 1.00 0.89 H new ATOM 0 HE2 TYR A 194 6.204 2.147 -0.150 1.00 0.85 H new ATOM 0 HH TYR A 194 4.476 0.855 -0.818 1.00 0.92 H new ATOM 2154 N LYS A 195 12.540 -0.171 3.051 1.00 0.37 N ATOM 2155 CA LYS A 195 13.807 0.163 3.670 1.00 0.38 C ATOM 2156 C LYS A 195 14.293 1.491 3.137 1.00 0.39 C ATOM 2157 O LYS A 195 14.499 1.651 1.932 1.00 0.43 O ATOM 2158 CB LYS A 195 14.845 -0.939 3.400 1.00 0.40 C ATOM 2159 CG LYS A 195 16.196 -0.706 4.077 1.00 0.43 C ATOM 2160 CD LYS A 195 17.122 0.182 3.253 1.00 0.46 C ATOM 2161 CE LYS A 195 17.601 -0.500 1.981 1.00 0.53 C ATOM 2162 NZ LYS A 195 18.562 -1.599 2.262 1.00 1.11 N ATOM 0 H LYS A 195 12.599 -0.378 2.054 1.00 0.37 H new ATOM 0 HA LYS A 195 13.669 0.240 4.748 1.00 0.38 H new ATOM 0 HB2 LYS A 195 14.442 -1.893 3.738 1.00 0.40 H new ATOM 0 HB3 LYS A 195 15.000 -1.021 2.324 1.00 0.40 H new ATOM 0 HG2 LYS A 195 16.034 -0.249 5.053 1.00 0.43 H new ATOM 0 HG3 LYS A 195 16.681 -1.667 4.251 1.00 0.43 H new ATOM 0 HD2 LYS A 195 16.601 1.103 2.993 1.00 0.46 H new ATOM 0 HD3 LYS A 195 17.984 0.463 3.858 1.00 0.46 H new ATOM 0 HE2 LYS A 195 16.743 -0.899 1.439 1.00 0.53 H new ATOM 0 HE3 LYS A 195 18.074 0.237 1.331 1.00 0.53 H new ATOM 0 HZ1 LYS A 195 18.965 -1.945 1.368 1.00 1.11 H new ATOM 0 HZ2 LYS A 195 19.326 -1.244 2.872 1.00 1.11 H new ATOM 0 HZ3 LYS A 195 18.068 -2.377 2.743 1.00 1.11 H new ATOM 2176 N VAL A 196 14.467 2.446 4.022 1.00 0.41 N ATOM 2177 CA VAL A 196 15.002 3.719 3.619 1.00 0.45 C ATOM 2178 C VAL A 196 16.501 3.723 3.833 1.00 0.43 C ATOM 2179 O VAL A 196 17.031 3.028 4.702 1.00 0.41 O ATOM 2180 CB VAL A 196 14.362 4.886 4.368 1.00 0.51 C ATOM 2181 CG1 VAL A 196 14.464 6.135 3.524 1.00 0.70 C ATOM 2182 CG2 VAL A 196 12.913 4.582 4.729 1.00 0.68 C ATOM 0 H VAL A 196 14.247 2.364 5.015 1.00 0.41 H new ATOM 0 HA VAL A 196 14.771 3.856 2.562 1.00 0.45 H new ATOM 0 HB VAL A 196 14.897 5.044 5.304 1.00 0.51 H new ATOM 0 HG11 VAL A 196 14.008 6.971 4.055 1.00 0.70 H new ATOM 0 HG12 VAL A 196 15.513 6.358 3.329 1.00 0.70 H new ATOM 0 HG13 VAL A 196 13.944 5.979 2.579 1.00 0.70 H new ATOM 0 HG21 VAL A 196 12.485 5.431 5.261 1.00 0.68 H new ATOM 0 HG22 VAL A 196 12.342 4.399 3.819 1.00 0.68 H new ATOM 0 HG23 VAL A 196 12.874 3.698 5.366 1.00 0.68 H new ATOM 2192 N ILE A 197 17.170 4.498 3.012 1.00 0.47 N ATOM 2193 CA ILE A 197 18.614 4.408 2.873 1.00 0.45 C ATOM 2194 C ILE A 197 19.305 5.290 3.893 1.00 0.45 C ATOM 2195 O ILE A 197 20.146 4.826 4.663 1.00 0.49 O ATOM 2196 CB ILE A 197 19.075 4.832 1.464 1.00 0.47 C ATOM 2197 CG1 ILE A 197 17.988 4.557 0.429 1.00 0.60 C ATOM 2198 CG2 ILE A 197 20.348 4.101 1.082 1.00 0.47 C ATOM 2199 CD1 ILE A 197 17.530 3.117 0.374 1.00 0.62 C ATOM 0 H ILE A 197 16.736 5.207 2.422 1.00 0.47 H new ATOM 0 HA ILE A 197 18.885 3.365 3.038 1.00 0.45 H new ATOM 0 HB ILE A 197 19.272 5.904 1.483 1.00 0.47 H new ATOM 0 HG12 ILE A 197 17.128 5.191 0.645 1.00 0.60 H new ATOM 0 HG13 ILE A 197 18.358 4.846 -0.555 1.00 0.60 H new ATOM 0 HG21 ILE A 197 20.660 4.411 0.085 1.00 0.47 H new ATOM 0 HG22 ILE A 197 21.134 4.339 1.799 1.00 0.47 H new ATOM 0 HG23 ILE A 197 20.166 3.026 1.087 1.00 0.47 H new ATOM 0 HD11 ILE A 197 16.757 3.010 -0.387 1.00 0.62 H new ATOM 0 HD12 ILE A 197 18.376 2.476 0.126 1.00 0.62 H new ATOM 0 HD13 ILE A 197 17.127 2.826 1.344 1.00 0.62 H new ATOM 2211 N LYS A 198 18.953 6.564 3.882 1.00 0.47 N ATOM 2212 CA LYS A 198 19.504 7.510 4.844 1.00 0.49 C ATOM 2213 C LYS A 198 18.481 8.562 5.260 1.00 0.48 C ATOM 2214 O LYS A 198 17.341 8.543 4.792 1.00 0.49 O ATOM 2215 CB LYS A 198 20.805 8.162 4.330 1.00 0.59 C ATOM 2216 CG LYS A 198 20.840 8.487 2.838 1.00 0.75 C ATOM 2217 CD LYS A 198 20.677 9.978 2.555 1.00 0.94 C ATOM 2218 CE LYS A 198 19.233 10.426 2.683 1.00 0.98 C ATOM 2219 NZ LYS A 198 19.057 11.861 2.348 1.00 1.38 N ATOM 0 H LYS A 198 18.290 6.969 3.221 1.00 0.47 H new ATOM 0 HA LYS A 198 19.759 6.937 5.736 1.00 0.49 H new ATOM 0 HB2 LYS A 198 20.972 9.084 4.888 1.00 0.59 H new ATOM 0 HB3 LYS A 198 21.637 7.496 4.557 1.00 0.59 H new ATOM 0 HG2 LYS A 198 21.785 8.143 2.418 1.00 0.75 H new ATOM 0 HG3 LYS A 198 20.047 7.937 2.332 1.00 0.75 H new ATOM 0 HD2 LYS A 198 21.296 10.548 3.247 1.00 0.94 H new ATOM 0 HD3 LYS A 198 21.037 10.198 1.550 1.00 0.94 H new ATOM 0 HE2 LYS A 198 18.608 9.822 2.025 1.00 0.98 H new ATOM 0 HE3 LYS A 198 18.889 10.248 3.702 1.00 0.98 H new ATOM 0 HZ1 LYS A 198 18.448 12.312 3.060 1.00 1.38 H new ATOM 0 HZ2 LYS A 198 19.984 12.331 2.338 1.00 1.38 H new ATOM 0 HZ3 LYS A 198 18.615 11.947 1.410 1.00 1.38 H new ATOM 2233 N ASP A 199 18.924 9.477 6.122 1.00 0.52 N ATOM 2234 CA ASP A 199 18.057 10.460 6.783 1.00 0.56 C ATOM 2235 C ASP A 199 17.092 11.170 5.831 1.00 0.55 C ATOM 2236 O ASP A 199 17.491 11.717 4.802 1.00 0.67 O ATOM 2237 CB ASP A 199 18.916 11.503 7.506 1.00 0.67 C ATOM 2238 CG ASP A 199 19.536 10.981 8.789 1.00 1.56 C ATOM 2239 OD1 ASP A 199 20.324 10.010 8.735 1.00 2.23 O ATOM 2240 OD2 ASP A 199 19.261 11.563 9.863 1.00 2.13 O ATOM 0 H ASP A 199 19.906 9.560 6.386 1.00 0.52 H new ATOM 0 HA ASP A 199 17.444 9.901 7.490 1.00 0.56 H new ATOM 0 HB2 ASP A 199 19.709 11.838 6.837 1.00 0.67 H new ATOM 0 HB3 ASP A 199 18.302 12.374 7.735 1.00 0.67 H new ATOM 2245 N ILE A 200 15.817 11.163 6.204 1.00 0.52 N ATOM 2246 CA ILE A 200 14.779 11.852 5.446 1.00 0.55 C ATOM 2247 C ILE A 200 14.527 13.242 6.024 1.00 0.54 C ATOM 2248 O ILE A 200 14.475 13.415 7.246 1.00 0.57 O ATOM 2249 CB ILE A 200 13.442 11.069 5.460 1.00 0.63 C ATOM 2250 CG1 ILE A 200 13.577 9.726 4.736 1.00 0.69 C ATOM 2251 CG2 ILE A 200 12.321 11.895 4.840 1.00 0.80 C ATOM 2252 CD1 ILE A 200 13.951 9.855 3.272 1.00 0.88 C ATOM 0 H ILE A 200 15.475 10.682 7.036 1.00 0.52 H new ATOM 0 HA ILE A 200 15.137 11.928 4.419 1.00 0.55 H new ATOM 0 HB ILE A 200 13.189 10.869 6.501 1.00 0.63 H new ATOM 0 HG12 ILE A 200 14.332 9.125 5.243 1.00 0.69 H new ATOM 0 HG13 ILE A 200 12.634 9.185 4.814 1.00 0.69 H new ATOM 0 HG21 ILE A 200 11.393 11.323 4.862 1.00 0.80 H new ATOM 0 HG22 ILE A 200 12.192 12.817 5.407 1.00 0.80 H new ATOM 0 HG23 ILE A 200 12.575 12.136 3.808 1.00 0.80 H new ATOM 0 HD11 ILE A 200 14.028 8.863 2.827 1.00 0.88 H new ATOM 0 HD12 ILE A 200 13.185 10.428 2.750 1.00 0.88 H new ATOM 0 HD13 ILE A 200 14.909 10.367 3.185 1.00 0.88 H new ATOM 2264 N GLU A 201 14.392 14.227 5.147 1.00 0.55 N ATOM 2265 CA GLU A 201 13.973 15.560 5.554 1.00 0.57 C ATOM 2266 C GLU A 201 12.451 15.652 5.503 1.00 0.49 C ATOM 2267 O GLU A 201 11.848 15.404 4.457 1.00 0.55 O ATOM 2268 CB GLU A 201 14.589 16.624 4.647 1.00 0.68 C ATOM 2269 CG GLU A 201 16.104 16.684 4.714 1.00 0.81 C ATOM 2270 CD GLU A 201 16.664 17.875 3.969 1.00 1.29 C ATOM 2271 OE1 GLU A 201 16.851 18.934 4.601 1.00 1.51 O ATOM 2272 OE2 GLU A 201 16.912 17.762 2.751 1.00 2.06 O ATOM 0 H GLU A 201 14.567 14.127 4.147 1.00 0.55 H new ATOM 0 HA GLU A 201 14.317 15.739 6.573 1.00 0.57 H new ATOM 0 HB2 GLU A 201 14.288 16.429 3.618 1.00 0.68 H new ATOM 0 HB3 GLU A 201 14.184 17.599 4.919 1.00 0.68 H new ATOM 0 HG2 GLU A 201 16.418 16.730 5.757 1.00 0.81 H new ATOM 0 HG3 GLU A 201 16.521 15.768 4.296 1.00 0.81 H new ATOM 2279 N PRO A 202 11.817 16.007 6.635 1.00 0.43 N ATOM 2280 CA PRO A 202 10.357 16.060 6.756 1.00 0.43 C ATOM 2281 C PRO A 202 9.700 16.788 5.593 1.00 0.45 C ATOM 2282 O PRO A 202 10.011 17.949 5.314 1.00 0.51 O ATOM 2283 CB PRO A 202 10.133 16.830 8.055 1.00 0.49 C ATOM 2284 CG PRO A 202 11.355 16.577 8.866 1.00 0.49 C ATOM 2285 CD PRO A 202 12.486 16.400 7.888 1.00 0.45 C ATOM 0 HA PRO A 202 9.917 15.063 6.752 1.00 0.43 H new ATOM 0 HB2 PRO A 202 9.999 17.895 7.865 1.00 0.49 H new ATOM 0 HB3 PRO A 202 9.238 16.483 8.571 1.00 0.49 H new ATOM 0 HG2 PRO A 202 11.552 17.410 9.541 1.00 0.49 H new ATOM 0 HG3 PRO A 202 11.233 15.687 9.484 1.00 0.49 H new ATOM 0 HD2 PRO A 202 13.055 17.322 7.765 1.00 0.45 H new ATOM 0 HD3 PRO A 202 13.187 15.635 8.223 1.00 0.45 H new ATOM 2293 N GLY A 203 8.794 16.099 4.922 1.00 0.44 N ATOM 2294 CA GLY A 203 8.110 16.678 3.792 1.00 0.52 C ATOM 2295 C GLY A 203 8.291 15.876 2.522 1.00 0.54 C ATOM 2296 O GLY A 203 7.513 16.024 1.583 1.00 0.70 O ATOM 0 H GLY A 203 8.519 15.142 5.143 1.00 0.44 H new ATOM 0 HA2 GLY A 203 7.047 16.756 4.018 1.00 0.52 H new ATOM 0 HA3 GLY A 203 8.477 17.692 3.631 1.00 0.52 H new ATOM 2300 N GLU A 204 9.304 15.018 2.477 1.00 0.48 N ATOM 2301 CA GLU A 204 9.558 14.231 1.277 1.00 0.51 C ATOM 2302 C GLU A 204 9.784 12.759 1.600 1.00 0.39 C ATOM 2303 O GLU A 204 10.691 12.411 2.343 1.00 0.40 O ATOM 2304 CB GLU A 204 10.774 14.789 0.531 1.00 0.65 C ATOM 2305 CG GLU A 204 12.035 14.866 1.381 1.00 0.71 C ATOM 2306 CD GLU A 204 13.175 15.558 0.670 1.00 0.99 C ATOM 2307 OE1 GLU A 204 14.069 14.864 0.135 1.00 1.16 O ATOM 2308 OE2 GLU A 204 13.181 16.804 0.638 1.00 1.27 O ATOM 0 H GLU A 204 9.954 14.851 3.245 1.00 0.48 H new ATOM 0 HA GLU A 204 8.673 14.302 0.645 1.00 0.51 H new ATOM 0 HB2 GLU A 204 10.972 14.164 -0.340 1.00 0.65 H new ATOM 0 HB3 GLU A 204 10.535 15.786 0.161 1.00 0.65 H new ATOM 0 HG2 GLU A 204 11.813 15.398 2.306 1.00 0.71 H new ATOM 0 HG3 GLU A 204 12.343 13.858 1.659 1.00 0.71 H new ATOM 2315 N GLU A 205 8.952 11.906 1.026 1.00 0.47 N ATOM 2316 CA GLU A 205 9.153 10.470 1.107 1.00 0.51 C ATOM 2317 C GLU A 205 9.546 9.926 -0.248 1.00 0.43 C ATOM 2318 O GLU A 205 8.783 10.042 -1.210 1.00 0.49 O ATOM 2319 CB GLU A 205 7.890 9.754 1.579 1.00 0.80 C ATOM 2320 CG GLU A 205 7.592 9.937 3.054 1.00 1.49 C ATOM 2321 CD GLU A 205 8.666 9.345 3.939 1.00 2.41 C ATOM 2322 OE1 GLU A 205 9.643 10.057 4.236 1.00 2.84 O ATOM 2323 OE2 GLU A 205 8.527 8.172 4.339 1.00 2.92 O ATOM 0 H GLU A 205 8.127 12.186 0.496 1.00 0.47 H new ATOM 0 HA GLU A 205 9.948 10.290 1.831 1.00 0.51 H new ATOM 0 HB2 GLU A 205 7.041 10.117 1.000 1.00 0.80 H new ATOM 0 HB3 GLU A 205 7.988 8.689 1.368 1.00 0.80 H new ATOM 0 HG2 GLU A 205 7.491 11.000 3.272 1.00 1.49 H new ATOM 0 HG3 GLU A 205 6.635 9.471 3.289 1.00 1.49 H new ATOM 2330 N LEU A 206 10.726 9.357 -0.344 1.00 0.37 N ATOM 2331 CA LEU A 206 11.097 8.653 -1.550 1.00 0.36 C ATOM 2332 C LEU A 206 11.203 7.178 -1.228 1.00 0.36 C ATOM 2333 O LEU A 206 12.193 6.742 -0.654 1.00 0.39 O ATOM 2334 CB LEU A 206 12.435 9.158 -2.121 1.00 0.41 C ATOM 2335 CG LEU A 206 12.506 10.649 -2.486 1.00 0.44 C ATOM 2336 CD1 LEU A 206 11.231 11.103 -3.185 1.00 0.90 C ATOM 2337 CD2 LEU A 206 12.784 11.494 -1.251 1.00 0.84 C ATOM 0 H LEU A 206 11.437 9.367 0.388 1.00 0.37 H new ATOM 0 HA LEU A 206 10.334 8.831 -2.307 1.00 0.36 H new ATOM 0 HB2 LEU A 206 13.218 8.948 -1.392 1.00 0.41 H new ATOM 0 HB3 LEU A 206 12.666 8.577 -3.014 1.00 0.41 H new ATOM 0 HG LEU A 206 13.333 10.787 -3.183 1.00 0.44 H new ATOM 0 HD11 LEU A 206 11.309 12.162 -3.432 1.00 0.90 H new ATOM 0 HD12 LEU A 206 11.092 10.526 -4.100 1.00 0.90 H new ATOM 0 HD13 LEU A 206 10.378 10.946 -2.524 1.00 0.90 H new ATOM 0 HD21 LEU A 206 12.830 12.546 -1.533 1.00 0.84 H new ATOM 0 HD22 LEU A 206 11.986 11.348 -0.523 1.00 0.84 H new ATOM 0 HD23 LEU A 206 13.735 11.194 -0.812 1.00 0.84 H new ATOM 2349 N LEU A 207 10.170 6.424 -1.581 1.00 0.37 N ATOM 2350 CA LEU A 207 10.146 4.980 -1.367 1.00 0.40 C ATOM 2351 C LEU A 207 9.437 4.294 -2.532 1.00 0.43 C ATOM 2352 O LEU A 207 8.239 4.477 -2.721 1.00 0.53 O ATOM 2353 CB LEU A 207 9.426 4.618 -0.050 1.00 0.43 C ATOM 2354 CG LEU A 207 10.220 4.821 1.261 1.00 0.45 C ATOM 2355 CD1 LEU A 207 11.661 4.342 1.121 1.00 0.49 C ATOM 2356 CD2 LEU A 207 10.169 6.273 1.718 1.00 0.44 C ATOM 0 H LEU A 207 9.328 6.793 -2.022 1.00 0.37 H new ATOM 0 HA LEU A 207 11.178 4.635 -1.303 1.00 0.40 H new ATOM 0 HB2 LEU A 207 8.513 5.210 0.011 1.00 0.43 H new ATOM 0 HB3 LEU A 207 9.124 3.572 -0.105 1.00 0.43 H new ATOM 0 HG LEU A 207 9.743 4.212 2.028 1.00 0.45 H new ATOM 0 HD11 LEU A 207 12.190 4.500 2.061 1.00 0.49 H new ATOM 0 HD12 LEU A 207 11.669 3.280 0.874 1.00 0.49 H new ATOM 0 HD13 LEU A 207 12.155 4.903 0.328 1.00 0.49 H new ATOM 0 HD21 LEU A 207 10.736 6.384 2.642 1.00 0.44 H new ATOM 0 HD22 LEU A 207 10.601 6.912 0.948 1.00 0.44 H new ATOM 0 HD23 LEU A 207 9.133 6.564 1.891 1.00 0.44 H new ATOM 2368 N VAL A 208 10.164 3.509 -3.316 1.00 0.43 N ATOM 2369 CA VAL A 208 9.551 2.773 -4.408 1.00 0.50 C ATOM 2370 C VAL A 208 10.340 1.505 -4.698 1.00 0.57 C ATOM 2371 O VAL A 208 11.507 1.385 -4.316 1.00 0.59 O ATOM 2372 CB VAL A 208 9.462 3.623 -5.698 1.00 0.48 C ATOM 2373 CG1 VAL A 208 10.760 3.552 -6.486 1.00 0.91 C ATOM 2374 CG2 VAL A 208 8.281 3.189 -6.555 1.00 0.88 C ATOM 0 H VAL A 208 11.169 3.368 -3.216 1.00 0.43 H new ATOM 0 HA VAL A 208 8.538 2.518 -4.096 1.00 0.50 H new ATOM 0 HB VAL A 208 9.302 4.661 -5.406 1.00 0.48 H new ATOM 0 HG11 VAL A 208 10.672 4.158 -7.388 1.00 0.91 H new ATOM 0 HG12 VAL A 208 11.579 3.930 -5.874 1.00 0.91 H new ATOM 0 HG13 VAL A 208 10.962 2.517 -6.762 1.00 0.91 H new ATOM 0 HG21 VAL A 208 8.240 3.802 -7.456 1.00 0.88 H new ATOM 0 HG22 VAL A 208 8.399 2.142 -6.833 1.00 0.88 H new ATOM 0 HG23 VAL A 208 7.357 3.312 -5.990 1.00 0.88 H new ATOM 2384 N HIS A 209 9.687 0.563 -5.348 1.00 0.69 N ATOM 2385 CA HIS A 209 10.348 -0.616 -5.851 1.00 0.82 C ATOM 2386 C HIS A 209 10.631 -0.393 -7.317 1.00 0.94 C ATOM 2387 O HIS A 209 9.705 -0.286 -8.125 1.00 1.09 O ATOM 2388 CB HIS A 209 9.463 -1.852 -5.671 1.00 1.02 C ATOM 2389 CG HIS A 209 10.020 -3.109 -6.269 1.00 1.20 C ATOM 2390 ND1 HIS A 209 9.533 -3.608 -7.451 1.00 1.42 N ATOM 2391 CD2 HIS A 209 10.996 -3.931 -5.814 1.00 1.41 C ATOM 2392 CE1 HIS A 209 10.213 -4.711 -7.691 1.00 1.54 C ATOM 2393 NE2 HIS A 209 11.116 -4.950 -6.728 1.00 1.55 N ATOM 0 H HIS A 209 8.686 0.596 -5.540 1.00 0.69 H new ATOM 0 HA HIS A 209 11.273 -0.788 -5.301 1.00 0.82 H new ATOM 0 HB2 HIS A 209 9.299 -2.013 -4.606 1.00 1.02 H new ATOM 0 HB3 HIS A 209 8.489 -1.653 -6.117 1.00 1.02 H new ATOM 0 HD2 HIS A 209 11.570 -3.809 -4.907 1.00 1.41 H new ATOM 0 HE1 HIS A 209 10.062 -5.343 -8.554 1.00 1.54 H new ATOM 0 HE2 HIS A 209 11.765 -5.735 -6.683 1.00 1.55 H new ATOM 2401 N VAL A 210 11.894 -0.255 -7.654 1.00 1.14 N ATOM 2402 CA VAL A 210 12.270 -0.139 -9.039 1.00 1.45 C ATOM 2403 C VAL A 210 11.982 -1.457 -9.750 1.00 1.58 C ATOM 2404 O VAL A 210 12.619 -2.479 -9.474 1.00 1.82 O ATOM 2405 CB VAL A 210 13.747 0.281 -9.205 1.00 1.92 C ATOM 2406 CG1 VAL A 210 13.944 1.705 -8.712 1.00 2.56 C ATOM 2407 CG2 VAL A 210 14.692 -0.661 -8.471 1.00 2.44 C ATOM 0 H VAL A 210 12.670 -0.221 -6.992 1.00 1.14 H new ATOM 0 HA VAL A 210 11.675 0.652 -9.495 1.00 1.45 H new ATOM 0 HB VAL A 210 13.987 0.227 -10.267 1.00 1.92 H new ATOM 0 HG11 VAL A 210 14.989 1.991 -8.834 1.00 2.56 H new ATOM 0 HG12 VAL A 210 13.313 2.381 -9.290 1.00 2.56 H new ATOM 0 HG13 VAL A 210 13.671 1.766 -7.658 1.00 2.56 H new ATOM 0 HG21 VAL A 210 15.720 -0.329 -8.614 1.00 2.44 H new ATOM 0 HG22 VAL A 210 14.455 -0.659 -7.407 1.00 2.44 H new ATOM 0 HG23 VAL A 210 14.578 -1.671 -8.866 1.00 2.44 H new ATOM 2417 N LYS A 211 10.981 -1.430 -10.626 1.00 1.82 N ATOM 2418 CA LYS A 211 10.498 -2.633 -11.293 1.00 2.20 C ATOM 2419 C LYS A 211 11.638 -3.407 -11.925 1.00 2.61 C ATOM 2420 O LYS A 211 12.416 -2.870 -12.718 1.00 2.99 O ATOM 2421 CB LYS A 211 9.443 -2.287 -12.343 1.00 2.73 C ATOM 2422 CG LYS A 211 8.125 -1.830 -11.739 1.00 3.21 C ATOM 2423 CD LYS A 211 7.103 -1.475 -12.808 1.00 3.98 C ATOM 2424 CE LYS A 211 7.439 -0.163 -13.501 1.00 4.64 C ATOM 2425 NZ LYS A 211 7.458 0.978 -12.548 1.00 5.36 N ATOM 0 H LYS A 211 10.485 -0.579 -10.891 1.00 1.82 H new ATOM 0 HA LYS A 211 10.038 -3.267 -10.535 1.00 2.20 H new ATOM 0 HB2 LYS A 211 9.830 -1.501 -12.992 1.00 2.73 H new ATOM 0 HB3 LYS A 211 9.264 -3.160 -12.971 1.00 2.73 H new ATOM 0 HG2 LYS A 211 7.725 -2.619 -11.102 1.00 3.21 H new ATOM 0 HG3 LYS A 211 8.299 -0.963 -11.101 1.00 3.21 H new ATOM 0 HD2 LYS A 211 7.058 -2.275 -13.547 1.00 3.98 H new ATOM 0 HD3 LYS A 211 6.114 -1.404 -12.355 1.00 3.98 H new ATOM 0 HE2 LYS A 211 8.412 -0.247 -13.986 1.00 4.64 H new ATOM 0 HE3 LYS A 211 6.707 0.031 -14.285 1.00 4.64 H new ATOM 0 HZ1 LYS A 211 7.351 1.870 -13.072 1.00 5.36 H new ATOM 0 HZ2 LYS A 211 6.675 0.878 -11.871 1.00 5.36 H new ATOM 0 HZ3 LYS A 211 8.362 0.985 -12.033 1.00 5.36 H new ATOM 2439 N GLU A 212 11.737 -4.667 -11.549 1.00 2.90 N ATOM 2440 CA GLU A 212 12.836 -5.511 -11.983 1.00 3.51 C ATOM 2441 C GLU A 212 12.341 -6.587 -12.930 1.00 3.84 C ATOM 2442 O GLU A 212 13.118 -7.387 -13.452 1.00 4.42 O ATOM 2443 CB GLU A 212 13.538 -6.123 -10.771 1.00 4.14 C ATOM 2444 CG GLU A 212 12.590 -6.762 -9.768 1.00 4.42 C ATOM 2445 CD GLU A 212 13.301 -7.218 -8.515 1.00 5.18 C ATOM 2446 OE1 GLU A 212 13.757 -8.378 -8.473 1.00 5.80 O ATOM 2447 OE2 GLU A 212 13.422 -6.412 -7.564 1.00 5.46 O ATOM 0 H GLU A 212 11.065 -5.133 -10.939 1.00 2.90 H new ATOM 0 HA GLU A 212 13.558 -4.899 -12.524 1.00 3.51 H new ATOM 0 HB2 GLU A 212 14.248 -6.875 -11.116 1.00 4.14 H new ATOM 0 HB3 GLU A 212 14.115 -5.347 -10.268 1.00 4.14 H new ATOM 0 HG2 GLU A 212 11.811 -6.047 -9.501 1.00 4.42 H new ATOM 0 HG3 GLU A 212 12.094 -7.615 -10.232 1.00 4.42 H new ATOM 2454 N GLY A 213 11.043 -6.590 -13.152 1.00 3.86 N ATOM 2455 CA GLY A 213 10.462 -7.515 -14.092 1.00 4.54 C ATOM 2456 C GLY A 213 9.814 -8.696 -13.417 1.00 4.93 C ATOM 2457 O GLY A 213 10.287 -9.823 -13.532 1.00 5.61 O ATOM 0 H GLY A 213 10.378 -5.966 -12.696 1.00 3.86 H new ATOM 0 HA2 GLY A 213 9.720 -6.994 -14.697 1.00 4.54 H new ATOM 0 HA3 GLY A 213 11.236 -7.870 -14.773 1.00 4.54 H new ATOM 2461 N VAL A 214 8.741 -8.432 -12.699 1.00 4.69 N ATOM 2462 CA VAL A 214 7.964 -9.475 -12.061 1.00 5.20 C ATOM 2463 C VAL A 214 6.623 -9.608 -12.765 1.00 5.61 C ATOM 2464 O VAL A 214 6.298 -10.645 -13.342 1.00 6.31 O ATOM 2465 CB VAL A 214 7.711 -9.149 -10.579 1.00 5.00 C ATOM 2466 CG1 VAL A 214 6.980 -10.287 -9.889 1.00 5.72 C ATOM 2467 CG2 VAL A 214 9.013 -8.830 -9.858 1.00 4.85 C ATOM 0 H VAL A 214 8.384 -7.490 -12.542 1.00 4.69 H new ATOM 0 HA VAL A 214 8.527 -10.406 -12.127 1.00 5.20 H new ATOM 0 HB VAL A 214 7.077 -8.263 -10.537 1.00 5.00 H new ATOM 0 HG11 VAL A 214 6.814 -10.031 -8.843 1.00 5.72 H new ATOM 0 HG12 VAL A 214 6.021 -10.453 -10.379 1.00 5.72 H new ATOM 0 HG13 VAL A 214 7.580 -11.195 -9.949 1.00 5.72 H new ATOM 0 HG21 VAL A 214 8.804 -8.603 -8.813 1.00 4.85 H new ATOM 0 HG22 VAL A 214 9.681 -9.689 -9.916 1.00 4.85 H new ATOM 0 HG23 VAL A 214 9.488 -7.969 -10.328 1.00 4.85 H new ATOM 2477 N TYR A 215 5.852 -8.535 -12.721 1.00 5.37 N ATOM 2478 CA TYR A 215 4.533 -8.531 -13.339 1.00 5.99 C ATOM 2479 C TYR A 215 4.570 -8.012 -14.788 1.00 6.32 C ATOM 2480 O TYR A 215 4.257 -8.767 -15.707 1.00 7.09 O ATOM 2481 CB TYR A 215 3.533 -7.731 -12.492 1.00 5.89 C ATOM 2482 CG TYR A 215 2.149 -7.653 -13.096 1.00 6.44 C ATOM 2483 CD1 TYR A 215 1.293 -8.744 -13.052 1.00 6.60 C ATOM 2484 CD2 TYR A 215 1.702 -6.491 -13.712 1.00 7.07 C ATOM 2485 CE1 TYR A 215 0.030 -8.679 -13.606 1.00 7.31 C ATOM 2486 CE2 TYR A 215 0.440 -6.418 -14.266 1.00 7.85 C ATOM 2487 CZ TYR A 215 -0.392 -7.515 -14.212 1.00 7.94 C ATOM 2488 OH TYR A 215 -1.651 -7.448 -14.767 1.00 8.83 O ATOM 0 H TYR A 215 6.112 -7.659 -12.267 1.00 5.37 H new ATOM 0 HA TYR A 215 4.196 -9.567 -13.381 1.00 5.99 H new ATOM 0 HB2 TYR A 215 3.463 -8.185 -11.503 1.00 5.89 H new ATOM 0 HB3 TYR A 215 3.916 -6.720 -12.352 1.00 5.89 H new ATOM 0 HD1 TYR A 215 1.619 -9.658 -12.577 1.00 6.60 H new ATOM 0 HD2 TYR A 215 2.353 -5.630 -13.758 1.00 7.07 H new ATOM 0 HE1 TYR A 215 -0.625 -9.537 -13.565 1.00 7.31 H new ATOM 0 HE2 TYR A 215 0.107 -5.506 -14.739 1.00 7.85 H new ATOM 0 HH TYR A 215 -1.792 -6.558 -15.152 1.00 8.83 H new ATOM 2498 N PRO A 216 4.954 -6.736 -15.030 1.00 5.93 N ATOM 2499 CA PRO A 216 4.884 -6.142 -16.373 1.00 6.51 C ATOM 2500 C PRO A 216 5.796 -6.830 -17.388 1.00 6.92 C ATOM 2501 O PRO A 216 5.353 -7.199 -18.476 1.00 7.78 O ATOM 2502 CB PRO A 216 5.322 -4.691 -16.158 1.00 6.05 C ATOM 2503 CG PRO A 216 6.099 -4.704 -14.889 1.00 5.11 C ATOM 2504 CD PRO A 216 5.479 -5.772 -14.042 1.00 5.11 C ATOM 0 HA PRO A 216 3.883 -6.243 -16.792 1.00 6.51 H new ATOM 0 HB2 PRO A 216 5.931 -4.336 -16.989 1.00 6.05 H new ATOM 0 HB3 PRO A 216 4.461 -4.026 -16.086 1.00 6.05 H new ATOM 0 HG2 PRO A 216 7.152 -4.916 -15.077 1.00 5.11 H new ATOM 0 HG3 PRO A 216 6.053 -3.735 -14.392 1.00 5.11 H new ATOM 0 HD2 PRO A 216 6.211 -6.235 -13.380 1.00 5.11 H new ATOM 0 HD3 PRO A 216 4.686 -5.373 -13.410 1.00 5.11 H new ATOM 2512 N LEU A 217 7.064 -7.004 -17.030 1.00 6.43 N ATOM 2513 CA LEU A 217 8.036 -7.598 -17.943 1.00 6.93 C ATOM 2514 C LEU A 217 7.808 -9.098 -18.082 1.00 7.42 C ATOM 2515 O LEU A 217 7.862 -9.645 -19.184 1.00 8.02 O ATOM 2516 CB LEU A 217 9.475 -7.341 -17.471 1.00 6.45 C ATOM 2517 CG LEU A 217 10.001 -5.904 -17.626 1.00 6.21 C ATOM 2518 CD1 LEU A 217 9.261 -4.930 -16.723 1.00 6.04 C ATOM 2519 CD2 LEU A 217 11.493 -5.858 -17.335 1.00 5.84 C ATOM 0 H LEU A 217 7.442 -6.744 -16.119 1.00 6.43 H new ATOM 0 HA LEU A 217 7.896 -7.124 -18.915 1.00 6.93 H new ATOM 0 HB2 LEU A 217 9.544 -7.618 -16.419 1.00 6.45 H new ATOM 0 HB3 LEU A 217 10.139 -8.009 -18.020 1.00 6.45 H new ATOM 0 HG LEU A 217 9.824 -5.598 -18.657 1.00 6.21 H new ATOM 0 HD11 LEU A 217 9.663 -3.927 -16.863 1.00 6.04 H new ATOM 0 HD12 LEU A 217 8.200 -4.934 -16.975 1.00 6.04 H new ATOM 0 HD13 LEU A 217 9.388 -5.230 -15.683 1.00 6.04 H new ATOM 0 HD21 LEU A 217 11.854 -4.836 -17.448 1.00 5.84 H new ATOM 0 HD22 LEU A 217 11.675 -6.197 -16.315 1.00 5.84 H new ATOM 0 HD23 LEU A 217 12.020 -6.508 -18.033 1.00 5.84 H new ATOM 2531 N GLY A 218 7.543 -9.757 -16.961 1.00 7.35 N ATOM 2532 CA GLY A 218 7.351 -11.192 -16.968 1.00 7.94 C ATOM 2533 C GLY A 218 8.527 -11.917 -16.348 1.00 8.28 C ATOM 2534 O GLY A 218 9.009 -11.516 -15.293 1.00 8.64 O ATOM 0 H GLY A 218 7.458 -9.319 -16.044 1.00 7.35 H new ATOM 0 HA2 GLY A 218 6.441 -11.440 -16.421 1.00 7.94 H new ATOM 0 HA3 GLY A 218 7.211 -11.536 -17.993 1.00 7.94 H new ATOM 2538 N THR A 219 8.985 -12.980 -17.011 1.00 8.41 N ATOM 2539 CA THR A 219 10.141 -13.767 -16.573 1.00 8.95 C ATOM 2540 C THR A 219 9.997 -14.194 -15.118 1.00 9.04 C ATOM 2541 O THR A 219 10.942 -14.117 -14.333 1.00 9.52 O ATOM 2542 CB THR A 219 11.483 -13.014 -16.784 1.00 9.41 C ATOM 2543 OG1 THR A 219 11.462 -11.720 -16.158 1.00 9.43 O ATOM 2544 CG2 THR A 219 11.782 -12.852 -18.266 1.00 9.72 C ATOM 0 H THR A 219 8.562 -13.322 -17.874 1.00 8.41 H new ATOM 0 HA THR A 219 10.164 -14.659 -17.199 1.00 8.95 H new ATOM 0 HB THR A 219 12.267 -13.614 -16.321 1.00 9.41 H new ATOM 0 HG1 THR A 219 10.757 -11.697 -15.478 1.00 9.43 H new ATOM 0 HG21 THR A 219 12.726 -12.322 -18.391 1.00 9.72 H new ATOM 0 HG22 THR A 219 11.853 -13.835 -18.732 1.00 9.72 H new ATOM 0 HG23 THR A 219 10.981 -12.283 -18.739 1.00 9.72 H new ATOM 2552 N VAL A 220 8.805 -14.658 -14.771 1.00 8.77 N ATOM 2553 CA VAL A 220 8.487 -14.975 -13.390 1.00 9.05 C ATOM 2554 C VAL A 220 9.286 -16.180 -12.890 1.00 9.61 C ATOM 2555 O VAL A 220 9.704 -17.017 -13.693 1.00 9.62 O ATOM 2556 CB VAL A 220 6.977 -15.243 -13.206 1.00 8.75 C ATOM 2557 CG1 VAL A 220 6.167 -14.034 -13.643 1.00 8.41 C ATOM 2558 CG2 VAL A 220 6.543 -16.484 -13.971 1.00 8.58 C ATOM 0 H VAL A 220 8.043 -14.823 -15.429 1.00 8.77 H new ATOM 0 HA VAL A 220 8.764 -14.103 -12.797 1.00 9.05 H new ATOM 0 HB VAL A 220 6.792 -15.422 -12.147 1.00 8.75 H new ATOM 0 HG11 VAL A 220 5.105 -14.239 -13.507 1.00 8.41 H new ATOM 0 HG12 VAL A 220 6.450 -13.170 -13.042 1.00 8.41 H new ATOM 0 HG13 VAL A 220 6.364 -13.824 -14.694 1.00 8.41 H new ATOM 0 HG21 VAL A 220 5.476 -16.648 -13.823 1.00 8.58 H new ATOM 0 HG22 VAL A 220 6.745 -16.346 -15.033 1.00 8.58 H new ATOM 0 HG23 VAL A 220 7.097 -17.349 -13.606 1.00 8.58 H new ATOM 2568 N PRO A 221 9.540 -16.275 -11.571 1.00 10.25 N ATOM 2569 CA PRO A 221 10.257 -17.417 -10.987 1.00 10.95 C ATOM 2570 C PRO A 221 9.685 -18.784 -11.416 1.00 11.13 C ATOM 2571 O PRO A 221 10.442 -19.631 -11.897 1.00 11.31 O ATOM 2572 CB PRO A 221 10.133 -17.195 -9.477 1.00 11.65 C ATOM 2573 CG PRO A 221 9.944 -15.724 -9.329 1.00 11.43 C ATOM 2574 CD PRO A 221 9.188 -15.268 -10.551 1.00 10.54 C ATOM 0 HA PRO A 221 11.291 -17.457 -11.329 1.00 10.95 H new ATOM 0 HB2 PRO A 221 9.289 -17.747 -9.063 1.00 11.65 H new ATOM 0 HB3 PRO A 221 11.025 -17.535 -8.951 1.00 11.65 H new ATOM 0 HG2 PRO A 221 9.389 -15.493 -8.420 1.00 11.43 H new ATOM 0 HG3 PRO A 221 10.905 -15.214 -9.254 1.00 11.43 H new ATOM 0 HD2 PRO A 221 8.113 -15.239 -10.370 1.00 10.54 H new ATOM 0 HD3 PRO A 221 9.487 -14.266 -10.857 1.00 10.54 H new ATOM 2582 N PRO A 222 8.352 -19.037 -11.284 1.00 11.28 N ATOM 2583 CA PRO A 222 7.754 -20.300 -11.744 1.00 11.67 C ATOM 2584 C PRO A 222 7.556 -20.338 -13.262 1.00 12.44 C ATOM 2585 O PRO A 222 6.664 -21.026 -13.769 1.00 13.11 O ATOM 2586 CB PRO A 222 6.403 -20.326 -11.034 1.00 11.80 C ATOM 2587 CG PRO A 222 6.036 -18.891 -10.886 1.00 11.72 C ATOM 2588 CD PRO A 222 7.331 -18.154 -10.671 1.00 11.33 C ATOM 0 HA PRO A 222 8.391 -21.156 -11.520 1.00 11.67 H new ATOM 0 HB2 PRO A 222 5.658 -20.869 -11.616 1.00 11.80 H new ATOM 0 HB3 PRO A 222 6.473 -20.821 -10.065 1.00 11.80 H new ATOM 0 HG2 PRO A 222 5.522 -18.526 -11.775 1.00 11.72 H new ATOM 0 HG3 PRO A 222 5.359 -18.746 -10.044 1.00 11.72 H new ATOM 0 HD2 PRO A 222 7.315 -17.173 -11.145 1.00 11.33 H new ATOM 0 HD3 PRO A 222 7.527 -17.993 -9.611 1.00 11.33 H new ATOM 2596 N GLY A 223 8.386 -19.595 -13.979 1.00 12.49 N ATOM 2597 CA GLY A 223 8.303 -19.567 -15.423 1.00 13.35 C ATOM 2598 C GLY A 223 9.370 -20.430 -16.056 1.00 13.78 C ATOM 2599 O GLY A 223 10.426 -20.651 -15.461 1.00 14.03 O ATOM 0 H GLY A 223 9.120 -19.008 -13.583 1.00 12.49 H new ATOM 0 HA2 GLY A 223 7.319 -19.913 -15.739 1.00 13.35 H new ATOM 0 HA3 GLY A 223 8.408 -18.541 -15.775 1.00 13.35 H new ATOM 2603 N LEU A 224 9.099 -20.922 -17.254 1.00 14.04 N ATOM 2604 CA LEU A 224 10.028 -21.808 -17.936 1.00 14.63 C ATOM 2605 C LEU A 224 9.903 -21.665 -19.444 1.00 15.16 C ATOM 2606 O LEU A 224 8.806 -21.754 -19.994 1.00 15.26 O ATOM 2607 CB LEU A 224 9.759 -23.261 -17.539 1.00 14.87 C ATOM 2608 CG LEU A 224 10.692 -24.291 -18.177 1.00 15.63 C ATOM 2609 CD1 LEU A 224 12.097 -24.167 -17.610 1.00 15.81 C ATOM 2610 CD2 LEU A 224 10.149 -25.696 -17.973 1.00 16.10 C ATOM 0 H LEU A 224 8.244 -20.723 -17.774 1.00 14.04 H new ATOM 0 HA LEU A 224 11.039 -21.531 -17.639 1.00 14.63 H new ATOM 0 HB2 LEU A 224 9.837 -23.346 -16.455 1.00 14.87 H new ATOM 0 HB3 LEU A 224 8.732 -23.510 -17.805 1.00 14.87 H new ATOM 0 HG LEU A 224 10.742 -24.095 -19.248 1.00 15.63 H new ATOM 0 HD11 LEU A 224 12.745 -24.909 -18.077 1.00 15.81 H new ATOM 0 HD12 LEU A 224 12.484 -23.168 -17.812 1.00 15.81 H new ATOM 0 HD13 LEU A 224 12.071 -24.335 -16.533 1.00 15.81 H new ATOM 0 HD21 LEU A 224 10.824 -26.417 -18.433 1.00 16.10 H new ATOM 0 HD22 LEU A 224 10.068 -25.903 -16.906 1.00 16.10 H new ATOM 0 HD23 LEU A 224 9.164 -25.776 -18.434 1.00 16.10 H new ATOM 2622 N ASP A 225 11.024 -21.431 -20.105 1.00 15.66 N ATOM 2623 CA ASP A 225 11.058 -21.394 -21.562 1.00 16.33 C ATOM 2624 C ASP A 225 12.201 -22.259 -22.074 1.00 17.02 C ATOM 2625 O ASP A 225 12.474 -22.294 -23.273 1.00 17.70 O ATOM 2626 CB ASP A 225 11.209 -19.956 -22.078 1.00 16.46 C ATOM 2627 CG ASP A 225 12.553 -19.341 -21.738 1.00 16.73 C ATOM 2628 OD1 ASP A 225 13.426 -19.278 -22.627 1.00 16.92 O ATOM 2629 OD2 ASP A 225 12.739 -18.909 -20.583 1.00 16.87 O ATOM 0 H ASP A 225 11.925 -21.263 -19.658 1.00 15.66 H new ATOM 0 HA ASP A 225 10.113 -21.787 -21.936 1.00 16.33 H new ATOM 0 HB2 ASP A 225 11.076 -19.948 -23.160 1.00 16.46 H new ATOM 0 HB3 ASP A 225 10.416 -19.339 -21.655 1.00 16.46 H new ATOM 2634 N GLU A 226 12.840 -22.975 -21.148 1.00 16.97 N ATOM 2635 CA GLU A 226 13.997 -23.811 -21.460 1.00 17.72 C ATOM 2636 C GLU A 226 15.119 -22.966 -22.056 1.00 18.04 C ATOM 2637 O GLU A 226 15.412 -23.106 -23.265 1.00 18.42 O ATOM 2638 CB GLU A 226 13.607 -24.955 -22.405 1.00 17.87 C ATOM 2639 CG GLU A 226 12.724 -26.014 -21.756 1.00 18.12 C ATOM 2640 CD GLU A 226 13.451 -26.805 -20.685 1.00 18.60 C ATOM 2641 OE1 GLU A 226 14.124 -27.801 -21.027 1.00 18.90 O ATOM 2642 OE2 GLU A 226 13.357 -26.441 -19.496 1.00 18.78 O ATOM 2643 OXT GLU A 226 15.686 -22.141 -21.312 1.00 18.02 O ATOM 0 H GLU A 226 12.570 -22.991 -20.164 1.00 16.97 H new ATOM 0 HA GLU A 226 14.360 -24.255 -20.533 1.00 17.72 H new ATOM 0 HB2 GLU A 226 13.086 -24.540 -23.268 1.00 17.87 H new ATOM 0 HB3 GLU A 226 14.514 -25.430 -22.779 1.00 17.87 H new ATOM 0 HG2 GLU A 226 11.850 -25.533 -21.317 1.00 18.12 H new ATOM 0 HG3 GLU A 226 12.360 -26.698 -22.523 1.00 18.12 H new TER 2650 GLU A 226