USER MOD reduce.3.24.130724 H: found=0, std=0, add=1003, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1006 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 250 LYS NZ :NH3+ 135:sc= 0.617 (180deg=0.0108) USER MOD Set 1.2: A 254 GLN : amide:sc= -0.33 K(o=0.29,f=-2) USER MOD Set 2.1: A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 242 SER OG : rot -94:sc= 0.365 USER MOD Set 3.1: A 166 HIS : no HD1:sc= -0.179 X(o=0.15,f=0.3) USER MOD Set 3.2: A 168 SER OG : rot 180:sc= 0.329 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ -165:sc= 0.991 (180deg=0.813) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 144 GLN : amide:sc= -0.0286 K(o=-0.029,f=-0.59) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 43:sc= 0.622 USER MOD Single : A 158 HIS : no HD1:sc= -3.56 K(o=-3.6,f=-7.8!) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 TYR OH : rot 180:sc= -0.0512 USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 185 THR OG1 : rot -153:sc= 1.29 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 GLN : amide:sc= 0.654 K(o=0.65,f=-4!) USER MOD Single : A 198 SER OG : rot -160:sc= 0 USER MOD Single : A 208 SER OG : rot 76:sc= 0.625 USER MOD Single : A 209 THR OG1 : rot 67:sc= 0.645 USER MOD Single : A 215 ASN : amide:sc= -0.0343 X(o=-0.034,f=-0.43) USER MOD Single : A 222 ASN : amide:sc= -0.585 K(o=-0.58,f=-4.1!) USER MOD Single : A 229 LYS NZ :NH3+ 159:sc= 1.86 (180deg=1.36) USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 GLN : amide:sc= -0.167 X(o=-0.17,f=-0.39) USER MOD Single : A 235 THR OG1 : rot -76:sc= 0.516 USER MOD Single : A 237 MET CE :methyl -179:sc= -2.92! (180deg=-2.93!) USER MOD Single : A 238 MET CE :methyl 164:sc= -0.0752 (180deg=-0.441) USER MOD Single : A 241 ASN : amide:sc= 1.16 K(o=1.2,f=-0.001) USER MOD Single : A 243 SER OG : rot 180:sc= 0.145 USER MOD Single : A 244 ASN : amide:sc= -0.0224 K(o=-0.022,f=-1.2) USER MOD Single : A 248 THR OG1 : rot 83:sc= -0.432 USER MOD Single : A 253 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 128 -86.528 -16.376 -15.793 1.00 0.00 N ATOM 2 CA GLY A 128 -86.290 -15.974 -14.418 1.00 0.00 C ATOM 3 C GLY A 128 -85.253 -14.912 -14.347 1.00 0.00 C ATOM 4 O GLY A 128 -85.049 -14.175 -15.313 1.00 0.00 O ATOM 0 HA2 GLY A 128 -87.218 -15.612 -13.975 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -85.973 -16.837 -13.832 1.00 0.00 H new ATOM 10 N SER A 129 -84.583 -14.828 -13.239 1.00 0.00 N ATOM 11 CA SER A 129 -83.586 -13.836 -13.053 1.00 0.00 C ATOM 12 C SER A 129 -82.275 -14.450 -12.602 1.00 0.00 C ATOM 13 O SER A 129 -82.258 -15.434 -11.849 1.00 0.00 O ATOM 14 CB SER A 129 -84.080 -12.766 -12.072 1.00 0.00 C ATOM 15 OG SER A 129 -84.533 -13.337 -10.843 1.00 0.00 O ATOM 0 H SER A 129 -84.717 -15.449 -12.441 1.00 0.00 H new ATOM 0 HA SER A 129 -83.395 -13.353 -14.011 1.00 0.00 H new ATOM 0 HB2 SER A 129 -83.275 -12.060 -11.869 1.00 0.00 H new ATOM 0 HB3 SER A 129 -84.891 -12.201 -12.530 1.00 0.00 H new ATOM 0 HG SER A 129 -84.838 -12.624 -10.244 1.00 0.00 H new ATOM 21 N LYS A 130 -81.203 -13.903 -13.096 1.00 0.00 N ATOM 22 CA LYS A 130 -79.871 -14.295 -12.733 1.00 0.00 C ATOM 23 C LYS A 130 -78.973 -13.092 -12.888 1.00 0.00 C ATOM 24 O LYS A 130 -79.010 -12.413 -13.931 1.00 0.00 O ATOM 25 CB LYS A 130 -79.367 -15.492 -13.579 1.00 0.00 C ATOM 26 CG LYS A 130 -79.317 -15.253 -15.092 1.00 0.00 C ATOM 27 CD LYS A 130 -78.814 -16.485 -15.836 1.00 0.00 C ATOM 28 CE LYS A 130 -79.751 -17.670 -15.651 1.00 0.00 C ATOM 29 NZ LYS A 130 -79.242 -18.893 -16.303 1.00 0.00 N ATOM 0 H LYS A 130 -81.231 -13.150 -13.783 1.00 0.00 H new ATOM 0 HA LYS A 130 -79.862 -14.637 -11.698 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -78.367 -15.761 -13.238 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -80.012 -16.349 -13.385 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -80.311 -14.990 -15.453 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -78.665 -14.406 -15.306 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -78.720 -16.257 -16.898 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -77.819 -16.747 -15.477 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -79.889 -17.859 -14.586 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -80.731 -17.423 -16.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -79.913 -19.673 -16.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -79.135 -18.723 -17.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -78.319 -19.145 -15.895 1.00 0.00 H new ATOM 43 N THR A 131 -78.199 -12.804 -11.878 1.00 0.00 N ATOM 44 CA THR A 131 -77.367 -11.636 -11.897 1.00 0.00 C ATOM 45 C THR A 131 -76.147 -11.855 -12.792 1.00 0.00 C ATOM 46 O THR A 131 -75.566 -12.953 -12.842 1.00 0.00 O ATOM 47 CB THR A 131 -76.942 -11.188 -10.451 1.00 0.00 C ATOM 48 OG1 THR A 131 -76.187 -9.960 -10.494 1.00 0.00 O ATOM 49 CG2 THR A 131 -76.117 -12.262 -9.746 1.00 0.00 C ATOM 0 H THR A 131 -78.128 -13.365 -11.029 1.00 0.00 H new ATOM 0 HA THR A 131 -77.958 -10.822 -12.317 1.00 0.00 H new ATOM 0 HB THR A 131 -77.861 -11.030 -9.886 1.00 0.00 H new ATOM 0 HG1 THR A 131 -75.935 -9.699 -9.584 1.00 0.00 H new ATOM 0 HG21 THR A 131 -75.843 -11.915 -8.750 1.00 0.00 H new ATOM 0 HG22 THR A 131 -76.705 -13.176 -9.662 1.00 0.00 H new ATOM 0 HG23 THR A 131 -75.214 -12.463 -10.322 1.00 0.00 H new ATOM 57 N LYS A 132 -75.807 -10.840 -13.538 1.00 0.00 N ATOM 58 CA LYS A 132 -74.667 -10.883 -14.405 1.00 0.00 C ATOM 59 C LYS A 132 -73.475 -10.300 -13.693 1.00 0.00 C ATOM 60 O LYS A 132 -73.515 -9.155 -13.220 1.00 0.00 O ATOM 61 CB LYS A 132 -74.909 -10.148 -15.750 1.00 0.00 C ATOM 62 CG LYS A 132 -75.899 -10.829 -16.718 1.00 0.00 C ATOM 63 CD LYS A 132 -77.323 -10.883 -16.190 1.00 0.00 C ATOM 64 CE LYS A 132 -78.236 -11.635 -17.144 1.00 0.00 C ATOM 65 NZ LYS A 132 -79.616 -11.714 -16.634 1.00 0.00 N ATOM 0 H LYS A 132 -76.317 -9.957 -13.560 1.00 0.00 H new ATOM 0 HA LYS A 132 -74.479 -11.928 -14.653 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -75.274 -9.144 -15.533 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -73.952 -10.036 -16.259 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -75.892 -10.294 -17.668 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -75.556 -11.844 -16.921 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -77.333 -11.369 -15.214 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -77.699 -9.870 -16.046 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -78.235 -11.139 -18.115 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -77.848 -12.642 -17.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -80.143 -12.435 -17.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -79.600 -11.972 -15.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -80.081 -10.791 -16.747 1.00 0.00 H new ATOM 79 N ALA A 133 -72.450 -11.077 -13.577 1.00 0.00 N ATOM 80 CA ALA A 133 -71.247 -10.643 -12.943 1.00 0.00 C ATOM 81 C ALA A 133 -70.190 -10.384 -13.992 1.00 0.00 C ATOM 82 O ALA A 133 -69.759 -11.313 -14.688 1.00 0.00 O ATOM 83 CB ALA A 133 -70.765 -11.686 -11.949 1.00 0.00 C ATOM 0 H ALA A 133 -72.422 -12.037 -13.921 1.00 0.00 H new ATOM 0 HA ALA A 133 -71.443 -9.720 -12.398 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -69.847 -11.339 -11.474 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -71.529 -11.844 -11.188 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -70.572 -12.624 -12.470 1.00 0.00 H new ATOM 89 N PRO A 134 -69.788 -9.123 -14.169 1.00 0.00 N ATOM 90 CA PRO A 134 -68.743 -8.781 -15.115 1.00 0.00 C ATOM 91 C PRO A 134 -67.415 -9.367 -14.661 1.00 0.00 C ATOM 92 O PRO A 134 -67.040 -9.264 -13.484 1.00 0.00 O ATOM 93 CB PRO A 134 -68.698 -7.249 -15.094 1.00 0.00 C ATOM 94 CG PRO A 134 -69.355 -6.846 -13.821 1.00 0.00 C ATOM 95 CD PRO A 134 -70.323 -7.937 -13.469 1.00 0.00 C ATOM 0 HA PRO A 134 -68.932 -9.173 -16.114 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -67.671 -6.887 -15.137 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -69.220 -6.830 -15.954 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -68.617 -6.714 -13.030 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -69.872 -5.893 -13.937 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -70.371 -8.096 -12.392 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -71.333 -7.698 -13.802 1.00 0.00 H new ATOM 103 N SER A 135 -66.720 -9.983 -15.560 1.00 0.00 N ATOM 104 CA SER A 135 -65.497 -10.610 -15.221 1.00 0.00 C ATOM 105 C SER A 135 -64.333 -9.695 -15.527 1.00 0.00 C ATOM 106 O SER A 135 -63.896 -9.578 -16.674 1.00 0.00 O ATOM 107 CB SER A 135 -65.356 -11.955 -15.943 1.00 0.00 C ATOM 108 OG SER A 135 -64.175 -12.641 -15.546 1.00 0.00 O ATOM 0 H SER A 135 -66.986 -10.063 -16.541 1.00 0.00 H new ATOM 0 HA SER A 135 -65.495 -10.810 -14.150 1.00 0.00 H new ATOM 0 HB2 SER A 135 -66.227 -12.576 -15.731 1.00 0.00 H new ATOM 0 HB3 SER A 135 -65.337 -11.790 -17.020 1.00 0.00 H new ATOM 0 HG SER A 135 -64.116 -13.495 -16.024 1.00 0.00 H new ATOM 114 N ILE A 136 -63.885 -8.996 -14.523 1.00 0.00 N ATOM 115 CA ILE A 136 -62.709 -8.172 -14.658 1.00 0.00 C ATOM 116 C ILE A 136 -61.528 -9.070 -14.321 1.00 0.00 C ATOM 117 O ILE A 136 -61.674 -10.015 -13.532 1.00 0.00 O ATOM 118 CB ILE A 136 -62.697 -6.897 -13.707 1.00 0.00 C ATOM 119 CG1 ILE A 136 -63.930 -5.970 -13.893 1.00 0.00 C ATOM 120 CG2 ILE A 136 -61.422 -6.074 -13.905 1.00 0.00 C ATOM 121 CD1 ILE A 136 -65.255 -6.520 -13.402 1.00 0.00 C ATOM 0 H ILE A 136 -64.315 -8.978 -13.598 1.00 0.00 H new ATOM 0 HA ILE A 136 -62.674 -7.772 -15.671 1.00 0.00 H new ATOM 0 HB ILE A 136 -62.735 -7.295 -12.693 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -63.735 -5.031 -13.375 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -64.027 -5.736 -14.953 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -61.441 -5.209 -13.242 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -60.552 -6.689 -13.674 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -61.363 -5.737 -14.940 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -66.042 -5.788 -13.583 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -65.487 -7.442 -13.936 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -65.190 -6.726 -12.334 1.00 0.00 H new ATOM 133 N SER A 137 -60.407 -8.807 -14.893 1.00 0.00 N ATOM 134 CA SER A 137 -59.258 -9.610 -14.698 1.00 0.00 C ATOM 135 C SER A 137 -58.053 -8.826 -15.114 1.00 0.00 C ATOM 136 O SER A 137 -57.715 -8.751 -16.295 1.00 0.00 O ATOM 137 CB SER A 137 -59.364 -10.933 -15.489 1.00 0.00 C ATOM 138 OG SER A 137 -58.235 -11.788 -15.263 1.00 0.00 O ATOM 0 H SER A 137 -60.263 -8.015 -15.519 1.00 0.00 H new ATOM 0 HA SER A 137 -59.173 -9.877 -13.645 1.00 0.00 H new ATOM 0 HB2 SER A 137 -60.277 -11.455 -15.201 1.00 0.00 H new ATOM 0 HB3 SER A 137 -59.444 -10.713 -16.554 1.00 0.00 H new ATOM 0 HG SER A 137 -58.342 -12.614 -15.780 1.00 0.00 H new ATOM 144 N ILE A 138 -57.473 -8.179 -14.166 1.00 0.00 N ATOM 145 CA ILE A 138 -56.289 -7.425 -14.377 1.00 0.00 C ATOM 146 C ILE A 138 -55.098 -8.335 -14.082 1.00 0.00 C ATOM 147 O ILE A 138 -54.934 -8.792 -12.948 1.00 0.00 O ATOM 148 CB ILE A 138 -56.274 -6.199 -13.436 1.00 0.00 C ATOM 149 CG1 ILE A 138 -57.489 -5.294 -13.719 1.00 0.00 C ATOM 150 CG2 ILE A 138 -54.968 -5.414 -13.571 1.00 0.00 C ATOM 151 CD1 ILE A 138 -57.599 -4.087 -12.803 1.00 0.00 C ATOM 0 H ILE A 138 -57.814 -8.159 -13.205 1.00 0.00 H new ATOM 0 HA ILE A 138 -56.241 -7.064 -15.404 1.00 0.00 H new ATOM 0 HB ILE A 138 -56.339 -6.557 -12.409 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -57.436 -4.948 -14.751 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -58.398 -5.888 -13.628 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -54.987 -4.558 -12.897 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -54.128 -6.059 -13.315 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -54.858 -5.065 -14.598 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -58.481 -3.506 -13.072 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -57.686 -4.421 -11.769 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -56.709 -3.467 -12.910 1.00 0.00 H new ATOM 163 N PRO A 139 -54.284 -8.665 -15.094 1.00 0.00 N ATOM 164 CA PRO A 139 -53.149 -9.553 -14.919 1.00 0.00 C ATOM 165 C PRO A 139 -52.011 -8.892 -14.149 1.00 0.00 C ATOM 166 O PRO A 139 -51.512 -7.830 -14.538 1.00 0.00 O ATOM 167 CB PRO A 139 -52.699 -9.885 -16.350 1.00 0.00 C ATOM 168 CG PRO A 139 -53.748 -9.315 -17.249 1.00 0.00 C ATOM 169 CD PRO A 139 -54.402 -8.207 -16.486 1.00 0.00 C ATOM 0 HA PRO A 139 -53.422 -10.434 -14.338 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -51.723 -9.450 -16.564 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -52.606 -10.962 -16.491 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -53.307 -8.942 -18.173 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -54.476 -10.077 -17.528 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -53.898 -7.253 -16.643 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -55.442 -8.070 -16.781 1.00 0.00 H new ATOM 177 N HIS A 140 -51.624 -9.505 -13.063 1.00 0.00 N ATOM 178 CA HIS A 140 -50.527 -9.020 -12.253 1.00 0.00 C ATOM 179 C HIS A 140 -49.275 -9.784 -12.598 1.00 0.00 C ATOM 180 O HIS A 140 -49.293 -11.011 -12.673 1.00 0.00 O ATOM 181 CB HIS A 140 -50.822 -9.140 -10.746 1.00 0.00 C ATOM 182 CG HIS A 140 -51.944 -8.272 -10.246 1.00 0.00 C ATOM 183 ND1 HIS A 140 -51.740 -7.095 -9.553 1.00 0.00 N ATOM 184 CD2 HIS A 140 -53.286 -8.428 -10.314 1.00 0.00 C ATOM 185 CE1 HIS A 140 -52.910 -6.573 -9.227 1.00 0.00 C ATOM 186 NE2 HIS A 140 -53.855 -7.365 -9.679 1.00 0.00 N ATOM 0 H HIS A 140 -52.058 -10.358 -12.710 1.00 0.00 H new ATOM 0 HA HIS A 140 -50.391 -7.961 -12.471 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -51.058 -10.180 -10.519 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -49.916 -8.891 -10.193 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -53.811 -9.246 -10.786 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -53.063 -5.653 -8.682 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -54.857 -7.209 -9.572 1.00 0.00 H new ATOM 195 N ASP A 141 -48.206 -9.075 -12.808 1.00 0.00 N ATOM 196 CA ASP A 141 -46.938 -9.677 -13.188 1.00 0.00 C ATOM 197 C ASP A 141 -46.022 -9.646 -12.016 1.00 0.00 C ATOM 198 O ASP A 141 -46.212 -8.840 -11.093 1.00 0.00 O ATOM 199 CB ASP A 141 -46.235 -8.876 -14.282 1.00 0.00 C ATOM 200 CG ASP A 141 -47.075 -8.595 -15.505 1.00 0.00 C ATOM 201 OD1 ASP A 141 -47.770 -7.561 -15.535 1.00 0.00 O ATOM 202 OD2 ASP A 141 -47.028 -9.382 -16.477 1.00 0.00 O ATOM 0 H ASP A 141 -48.176 -8.059 -12.723 1.00 0.00 H new ATOM 0 HA ASP A 141 -47.153 -10.687 -13.538 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -45.904 -7.927 -13.861 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -45.341 -9.417 -14.590 1.00 0.00 H new ATOM 207 N PHE A 142 -45.057 -10.506 -12.003 1.00 0.00 N ATOM 208 CA PHE A 142 -44.040 -10.399 -11.025 1.00 0.00 C ATOM 209 C PHE A 142 -42.863 -9.656 -11.619 1.00 0.00 C ATOM 210 O PHE A 142 -42.509 -9.860 -12.790 1.00 0.00 O ATOM 211 CB PHE A 142 -43.625 -11.740 -10.424 1.00 0.00 C ATOM 212 CG PHE A 142 -43.111 -12.782 -11.388 1.00 0.00 C ATOM 213 CD1 PHE A 142 -43.973 -13.684 -11.986 1.00 0.00 C ATOM 214 CD2 PHE A 142 -41.755 -12.862 -11.680 1.00 0.00 C ATOM 215 CE1 PHE A 142 -43.495 -14.644 -12.855 1.00 0.00 C ATOM 216 CE2 PHE A 142 -41.273 -13.818 -12.546 1.00 0.00 C ATOM 217 CZ PHE A 142 -42.143 -14.708 -13.138 1.00 0.00 C ATOM 0 H PHE A 142 -44.956 -11.283 -12.656 1.00 0.00 H new ATOM 0 HA PHE A 142 -44.443 -9.835 -10.184 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -42.852 -11.555 -9.678 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -44.483 -12.157 -9.897 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -45.030 -13.636 -11.771 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -41.069 -12.165 -11.221 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -44.177 -15.345 -13.314 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -40.216 -13.870 -12.761 1.00 0.00 H new ATOM 0 HZ PHE A 142 -41.769 -15.455 -13.823 1.00 0.00 H new ATOM 227 N ARG A 143 -42.293 -8.794 -10.839 1.00 0.00 N ATOM 228 CA ARG A 143 -41.209 -7.959 -11.245 1.00 0.00 C ATOM 229 C ARG A 143 -40.404 -7.572 -10.028 1.00 0.00 C ATOM 230 O ARG A 143 -40.736 -6.631 -9.289 1.00 0.00 O ATOM 231 CB ARG A 143 -41.724 -6.742 -12.041 1.00 0.00 C ATOM 232 CG ARG A 143 -42.841 -5.968 -11.352 1.00 0.00 C ATOM 233 CD ARG A 143 -43.377 -4.856 -12.224 1.00 0.00 C ATOM 234 NE ARG A 143 -43.874 -5.358 -13.521 1.00 0.00 N ATOM 235 CZ ARG A 143 -45.132 -5.235 -13.969 1.00 0.00 C ATOM 236 NH1 ARG A 143 -46.086 -4.775 -13.175 1.00 0.00 N ATOM 237 NH2 ARG A 143 -45.435 -5.605 -15.206 1.00 0.00 N ATOM 0 H ARG A 143 -42.579 -8.648 -9.871 1.00 0.00 H new ATOM 0 HA ARG A 143 -40.549 -8.501 -11.922 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -40.890 -6.065 -12.227 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -42.080 -7.083 -13.013 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -43.651 -6.651 -11.095 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -42.469 -5.549 -10.417 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -44.184 -4.343 -11.701 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -42.591 -4.121 -12.397 1.00 0.00 H new ATOM 0 HE ARG A 143 -43.206 -5.837 -14.125 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -45.867 -4.511 -12.214 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -47.040 -4.685 -13.524 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -44.711 -5.983 -15.817 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -46.392 -5.511 -15.546 1.00 0.00 H new ATOM 251 N GLN A 144 -39.409 -8.347 -9.774 1.00 0.00 N ATOM 252 CA GLN A 144 -38.582 -8.159 -8.622 1.00 0.00 C ATOM 253 C GLN A 144 -37.514 -7.131 -8.913 1.00 0.00 C ATOM 254 O GLN A 144 -36.960 -7.096 -10.014 1.00 0.00 O ATOM 255 CB GLN A 144 -37.932 -9.480 -8.205 1.00 0.00 C ATOM 256 CG GLN A 144 -38.917 -10.627 -8.012 1.00 0.00 C ATOM 257 CD GLN A 144 -40.007 -10.322 -7.007 1.00 0.00 C ATOM 258 OE1 GLN A 144 -39.810 -9.560 -6.061 1.00 0.00 O ATOM 259 NE2 GLN A 144 -41.154 -10.917 -7.197 1.00 0.00 N ATOM 0 H GLN A 144 -39.139 -9.137 -10.361 1.00 0.00 H new ATOM 0 HA GLN A 144 -39.207 -7.804 -7.803 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -37.201 -9.767 -8.961 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -37.385 -9.325 -7.275 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -39.375 -10.868 -8.971 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -38.372 -11.513 -7.688 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -41.279 -11.542 -7.993 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -41.925 -10.757 -6.549 1.00 0.00 H new ATOM 268 N VAL A 145 -37.238 -6.288 -7.950 1.00 0.00 N ATOM 269 CA VAL A 145 -36.212 -5.292 -8.105 1.00 0.00 C ATOM 270 C VAL A 145 -34.834 -5.920 -7.901 1.00 0.00 C ATOM 271 O VAL A 145 -34.569 -6.566 -6.881 1.00 0.00 O ATOM 272 CB VAL A 145 -36.428 -4.052 -7.181 1.00 0.00 C ATOM 273 CG1 VAL A 145 -37.692 -3.312 -7.591 1.00 0.00 C ATOM 274 CG2 VAL A 145 -36.529 -4.463 -5.712 1.00 0.00 C ATOM 0 H VAL A 145 -37.713 -6.273 -7.047 1.00 0.00 H new ATOM 0 HA VAL A 145 -36.273 -4.913 -9.125 1.00 0.00 H new ATOM 0 HB VAL A 145 -35.565 -3.396 -7.294 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -37.835 -2.449 -6.941 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -37.599 -2.977 -8.624 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -38.549 -3.979 -7.502 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -36.679 -3.577 -5.096 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -37.371 -5.143 -5.581 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -35.609 -4.963 -5.410 1.00 0.00 H new ATOM 284 N SER A 146 -33.991 -5.763 -8.876 1.00 0.00 N ATOM 285 CA SER A 146 -32.687 -6.358 -8.868 1.00 0.00 C ATOM 286 C SER A 146 -31.665 -5.474 -8.151 1.00 0.00 C ATOM 287 O SER A 146 -31.376 -4.343 -8.581 1.00 0.00 O ATOM 288 CB SER A 146 -32.256 -6.641 -10.304 1.00 0.00 C ATOM 289 OG SER A 146 -33.214 -7.476 -10.948 1.00 0.00 O ATOM 0 H SER A 146 -34.191 -5.211 -9.710 1.00 0.00 H new ATOM 0 HA SER A 146 -32.734 -7.295 -8.313 1.00 0.00 H new ATOM 0 HB2 SER A 146 -32.152 -5.704 -10.852 1.00 0.00 H new ATOM 0 HB3 SER A 146 -31.279 -7.124 -10.310 1.00 0.00 H new ATOM 0 HG SER A 146 -32.929 -7.650 -11.869 1.00 0.00 H new ATOM 295 N ALA A 147 -31.147 -5.975 -7.059 1.00 0.00 N ATOM 296 CA ALA A 147 -30.136 -5.292 -6.306 1.00 0.00 C ATOM 297 C ALA A 147 -28.796 -5.905 -6.631 1.00 0.00 C ATOM 298 O ALA A 147 -28.497 -7.025 -6.211 1.00 0.00 O ATOM 299 CB ALA A 147 -30.419 -5.395 -4.815 1.00 0.00 C ATOM 0 H ALA A 147 -31.420 -6.876 -6.667 1.00 0.00 H new ATOM 0 HA ALA A 147 -30.132 -4.235 -6.573 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -29.641 -4.871 -4.260 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -31.387 -4.944 -4.596 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -30.432 -6.444 -4.519 1.00 0.00 H new ATOM 305 N ILE A 148 -28.019 -5.212 -7.402 1.00 0.00 N ATOM 306 CA ILE A 148 -26.723 -5.704 -7.804 1.00 0.00 C ATOM 307 C ILE A 148 -25.678 -5.299 -6.776 1.00 0.00 C ATOM 308 O ILE A 148 -25.197 -4.165 -6.775 1.00 0.00 O ATOM 309 CB ILE A 148 -26.278 -5.234 -9.247 1.00 0.00 C ATOM 310 CG1 ILE A 148 -27.198 -5.788 -10.370 1.00 0.00 C ATOM 311 CG2 ILE A 148 -24.831 -5.625 -9.530 1.00 0.00 C ATOM 312 CD1 ILE A 148 -28.618 -5.264 -10.386 1.00 0.00 C ATOM 0 H ILE A 148 -28.256 -4.292 -7.774 1.00 0.00 H new ATOM 0 HA ILE A 148 -26.808 -6.790 -7.854 1.00 0.00 H new ATOM 0 HB ILE A 148 -26.368 -4.148 -9.252 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -26.738 -5.563 -11.332 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -27.234 -6.874 -10.280 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -24.552 -5.289 -10.529 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -24.177 -5.157 -8.794 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -24.728 -6.708 -9.470 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -29.165 -5.720 -11.211 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -29.108 -5.513 -9.445 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -28.605 -4.182 -10.514 1.00 0.00 H new ATOM 324 N ILE A 149 -25.386 -6.208 -5.883 1.00 0.00 N ATOM 325 CA ILE A 149 -24.400 -5.981 -4.847 1.00 0.00 C ATOM 326 C ILE A 149 -23.131 -6.754 -5.154 1.00 0.00 C ATOM 327 O ILE A 149 -23.177 -7.807 -5.827 1.00 0.00 O ATOM 328 CB ILE A 149 -24.902 -6.322 -3.395 1.00 0.00 C ATOM 329 CG1 ILE A 149 -25.215 -7.839 -3.168 1.00 0.00 C ATOM 330 CG2 ILE A 149 -26.099 -5.463 -3.021 1.00 0.00 C ATOM 331 CD1 ILE A 149 -26.373 -8.423 -3.966 1.00 0.00 C ATOM 0 H ILE A 149 -25.823 -7.129 -5.849 1.00 0.00 H new ATOM 0 HA ILE A 149 -24.202 -4.909 -4.853 1.00 0.00 H new ATOM 0 HB ILE A 149 -24.069 -6.089 -2.732 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -24.317 -8.411 -3.402 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -25.421 -7.989 -2.108 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -26.428 -5.717 -2.013 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -25.817 -4.411 -3.056 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -26.911 -5.645 -3.725 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -26.488 -9.479 -3.720 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -27.291 -7.890 -3.718 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -26.170 -8.318 -5.032 1.00 0.00 H new ATOM 343 N ASP A 150 -22.016 -6.249 -4.690 1.00 0.00 N ATOM 344 CA ASP A 150 -20.741 -6.859 -4.924 1.00 0.00 C ATOM 345 C ASP A 150 -20.396 -7.809 -3.794 1.00 0.00 C ATOM 346 O ASP A 150 -21.211 -8.073 -2.903 1.00 0.00 O ATOM 347 CB ASP A 150 -19.640 -5.778 -5.079 1.00 0.00 C ATOM 348 CG ASP A 150 -19.383 -4.950 -3.821 1.00 0.00 C ATOM 349 OD1 ASP A 150 -20.242 -4.111 -3.462 1.00 0.00 O ATOM 350 OD2 ASP A 150 -18.292 -5.093 -3.206 1.00 0.00 O ATOM 0 H ASP A 150 -21.972 -5.395 -4.134 1.00 0.00 H new ATOM 0 HA ASP A 150 -20.796 -7.428 -5.852 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -18.710 -6.264 -5.375 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -19.920 -5.106 -5.890 1.00 0.00 H new ATOM 355 N VAL A 151 -19.207 -8.311 -3.841 1.00 0.00 N ATOM 356 CA VAL A 151 -18.682 -9.223 -2.895 1.00 0.00 C ATOM 357 C VAL A 151 -17.360 -8.659 -2.562 1.00 0.00 C ATOM 358 O VAL A 151 -16.495 -8.490 -3.440 1.00 0.00 O ATOM 359 CB VAL A 151 -18.462 -10.625 -3.473 1.00 0.00 C ATOM 360 CG1 VAL A 151 -18.031 -11.621 -2.398 1.00 0.00 C ATOM 361 CG2 VAL A 151 -19.654 -11.125 -4.265 1.00 0.00 C ATOM 0 H VAL A 151 -18.545 -8.080 -4.582 1.00 0.00 H new ATOM 0 HA VAL A 151 -19.367 -9.338 -2.055 1.00 0.00 H new ATOM 0 HB VAL A 151 -17.639 -10.540 -4.183 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -17.886 -12.603 -2.849 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -17.097 -11.287 -1.946 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -18.803 -11.685 -1.631 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -19.442 -12.122 -4.651 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -20.530 -11.165 -3.618 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -19.848 -10.448 -5.097 1.00 0.00 H new ATOM 371 N ASP A 152 -17.218 -8.373 -1.361 1.00 0.00 N ATOM 372 CA ASP A 152 -16.096 -7.631 -0.842 1.00 0.00 C ATOM 373 C ASP A 152 -14.763 -8.289 -1.056 1.00 0.00 C ATOM 374 O ASP A 152 -14.518 -9.428 -0.641 1.00 0.00 O ATOM 375 CB ASP A 152 -16.303 -7.297 0.605 1.00 0.00 C ATOM 376 CG ASP A 152 -15.156 -6.491 1.195 1.00 0.00 C ATOM 377 OD1 ASP A 152 -15.166 -5.247 1.069 1.00 0.00 O ATOM 378 OD2 ASP A 152 -14.239 -7.083 1.814 1.00 0.00 O ATOM 0 H ASP A 152 -17.891 -8.644 -0.644 1.00 0.00 H new ATOM 0 HA ASP A 152 -16.060 -6.711 -1.425 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -17.230 -6.734 0.714 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -16.422 -8.220 1.173 1.00 0.00 H new ATOM 383 N ILE A 153 -13.941 -7.573 -1.735 1.00 0.00 N ATOM 384 CA ILE A 153 -12.594 -7.908 -2.009 1.00 0.00 C ATOM 385 C ILE A 153 -11.921 -6.582 -2.237 1.00 0.00 C ATOM 386 O ILE A 153 -12.602 -5.617 -2.634 1.00 0.00 O ATOM 387 CB ILE A 153 -12.488 -8.811 -3.278 1.00 0.00 C ATOM 388 CG1 ILE A 153 -11.040 -9.252 -3.536 1.00 0.00 C ATOM 389 CG2 ILE A 153 -13.080 -8.114 -4.508 1.00 0.00 C ATOM 390 CD1 ILE A 153 -10.881 -10.168 -4.730 1.00 0.00 C ATOM 0 H ILE A 153 -14.212 -6.677 -2.140 1.00 0.00 H new ATOM 0 HA ILE A 153 -12.135 -8.475 -1.199 1.00 0.00 H new ATOM 0 HB ILE A 153 -13.076 -9.709 -3.088 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -10.422 -8.367 -3.685 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -10.661 -9.759 -2.649 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -12.991 -8.768 -5.375 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -14.132 -7.890 -4.329 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -12.539 -7.187 -4.696 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -9.831 -10.435 -4.846 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -11.470 -11.072 -4.576 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -11.227 -9.658 -5.629 1.00 0.00 H new ATOM 402 N VAL A 154 -10.669 -6.469 -1.956 1.00 0.00 N ATOM 403 CA VAL A 154 -10.024 -5.212 -2.171 1.00 0.00 C ATOM 404 C VAL A 154 -8.991 -5.338 -3.261 1.00 0.00 C ATOM 405 O VAL A 154 -7.934 -5.925 -3.047 1.00 0.00 O ATOM 406 CB VAL A 154 -9.367 -4.647 -0.884 1.00 0.00 C ATOM 407 CG1 VAL A 154 -8.788 -3.255 -1.131 1.00 0.00 C ATOM 408 CG2 VAL A 154 -10.364 -4.615 0.266 1.00 0.00 C ATOM 0 H VAL A 154 -10.078 -7.212 -1.584 1.00 0.00 H new ATOM 0 HA VAL A 154 -10.798 -4.507 -2.473 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.548 -5.312 -0.608 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -8.334 -2.882 -0.213 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -8.032 -3.309 -1.914 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -9.585 -2.579 -1.442 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -9.879 -4.215 1.157 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -11.209 -3.981 -0.003 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -10.718 -5.626 0.469 1.00 0.00 H new ATOM 418 N PRO A 155 -9.295 -4.826 -4.463 1.00 0.00 N ATOM 419 CA PRO A 155 -8.350 -4.821 -5.570 1.00 0.00 C ATOM 420 C PRO A 155 -7.173 -3.932 -5.219 1.00 0.00 C ATOM 421 O PRO A 155 -7.322 -3.005 -4.399 1.00 0.00 O ATOM 422 CB PRO A 155 -9.146 -4.219 -6.731 1.00 0.00 C ATOM 423 CG PRO A 155 -10.238 -3.446 -6.084 1.00 0.00 C ATOM 424 CD PRO A 155 -10.583 -4.196 -4.838 1.00 0.00 C ATOM 0 HA PRO A 155 -7.953 -5.808 -5.806 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -8.519 -3.576 -7.349 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -9.545 -4.997 -7.382 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -9.915 -2.431 -5.853 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -11.102 -3.363 -6.743 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -10.951 -3.532 -4.056 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -11.360 -4.940 -5.016 1.00 0.00 H new ATOM 432 N GLU A 156 -6.002 -4.209 -5.767 1.00 0.00 N ATOM 433 CA GLU A 156 -4.859 -3.420 -5.460 1.00 0.00 C ATOM 434 C GLU A 156 -4.936 -1.985 -6.003 1.00 0.00 C ATOM 435 O GLU A 156 -4.385 -1.659 -7.047 1.00 0.00 O ATOM 436 CB GLU A 156 -3.550 -4.103 -5.851 1.00 0.00 C ATOM 437 CG GLU A 156 -3.454 -4.560 -7.292 1.00 0.00 C ATOM 438 CD GLU A 156 -2.122 -5.185 -7.575 1.00 0.00 C ATOM 439 OE1 GLU A 156 -1.145 -4.437 -7.770 1.00 0.00 O ATOM 440 OE2 GLU A 156 -2.022 -6.417 -7.586 1.00 0.00 O ATOM 0 H GLU A 156 -5.835 -4.974 -6.421 1.00 0.00 H new ATOM 0 HA GLU A 156 -4.863 -3.331 -4.374 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -2.729 -3.415 -5.652 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -3.405 -4.968 -5.204 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -4.247 -5.277 -7.502 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -3.608 -3.710 -7.957 1.00 0.00 H new ATOM 447 N THR A 157 -5.668 -1.163 -5.319 1.00 0.00 N ATOM 448 CA THR A 157 -5.701 0.218 -5.605 1.00 0.00 C ATOM 449 C THR A 157 -4.494 0.828 -4.942 1.00 0.00 C ATOM 450 O THR A 157 -4.479 1.044 -3.727 1.00 0.00 O ATOM 451 CB THR A 157 -7.012 0.869 -5.094 1.00 0.00 C ATOM 452 OG1 THR A 157 -7.196 0.562 -3.695 1.00 0.00 O ATOM 453 CG2 THR A 157 -8.211 0.365 -5.888 1.00 0.00 C ATOM 0 H THR A 157 -6.262 -1.445 -4.540 1.00 0.00 H new ATOM 0 HA THR A 157 -5.678 0.388 -6.681 1.00 0.00 H new ATOM 0 HB THR A 157 -6.935 1.948 -5.226 1.00 0.00 H new ATOM 0 HG1 THR A 157 -6.341 0.651 -3.225 1.00 0.00 H new ATOM 0 HG21 THR A 157 -9.120 0.835 -5.512 1.00 0.00 H new ATOM 0 HG22 THR A 157 -8.082 0.616 -6.941 1.00 0.00 H new ATOM 0 HG23 THR A 157 -8.290 -0.717 -5.780 1.00 0.00 H new ATOM 461 N HIS A 158 -3.454 0.998 -5.716 1.00 0.00 N ATOM 462 CA HIS A 158 -2.201 1.487 -5.208 1.00 0.00 C ATOM 463 C HIS A 158 -2.291 2.863 -4.738 1.00 0.00 C ATOM 464 O HIS A 158 -2.579 3.790 -5.494 1.00 0.00 O ATOM 465 CB HIS A 158 -1.038 1.266 -6.157 1.00 0.00 C ATOM 466 CG HIS A 158 -0.658 -0.164 -6.239 1.00 0.00 C ATOM 467 ND1 HIS A 158 0.625 -0.602 -6.315 1.00 0.00 N ATOM 468 CD2 HIS A 158 -1.416 -1.271 -6.230 1.00 0.00 C ATOM 469 CE1 HIS A 158 0.625 -1.903 -6.340 1.00 0.00 C ATOM 470 NE2 HIS A 158 -0.597 -2.327 -6.302 1.00 0.00 N ATOM 0 H HIS A 158 -3.453 0.801 -6.717 1.00 0.00 H new ATOM 0 HA HIS A 158 -1.979 0.876 -4.333 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -1.305 1.628 -7.150 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -0.181 1.851 -5.824 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -2.494 -1.304 -6.175 1.00 0.00 H new ATOM 0 HE1 HIS A 158 1.504 -2.529 -6.385 1.00 0.00 H new ATOM 0 HE2 HIS A 158 -0.888 -3.304 -6.323 1.00 0.00 H new ATOM 479 N ARG A 159 -2.073 2.980 -3.494 1.00 0.00 N ATOM 480 CA ARG A 159 -2.156 4.196 -2.807 1.00 0.00 C ATOM 481 C ARG A 159 -0.760 4.594 -2.413 1.00 0.00 C ATOM 482 O ARG A 159 -0.092 3.862 -1.674 1.00 0.00 O ATOM 483 CB ARG A 159 -2.988 3.966 -1.557 1.00 0.00 C ATOM 484 CG ARG A 159 -3.320 5.216 -0.763 1.00 0.00 C ATOM 485 CD ARG A 159 -4.272 6.129 -1.524 1.00 0.00 C ATOM 486 NE ARG A 159 -4.634 7.316 -0.738 1.00 0.00 N ATOM 487 CZ ARG A 159 -5.831 7.922 -0.758 1.00 0.00 C ATOM 488 NH1 ARG A 159 -6.808 7.455 -1.531 1.00 0.00 N ATOM 489 NH2 ARG A 159 -6.041 8.989 -0.002 1.00 0.00 N ATOM 0 H ARG A 159 -1.819 2.192 -2.898 1.00 0.00 H new ATOM 0 HA ARG A 159 -2.609 4.975 -3.419 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -3.920 3.479 -1.845 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -2.454 3.273 -0.907 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -3.769 4.934 0.189 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -2.402 5.757 -0.534 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -3.807 6.440 -2.459 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -5.175 5.577 -1.785 1.00 0.00 H new ATOM 0 HE ARG A 159 -3.918 7.711 -0.128 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -6.649 6.632 -2.112 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -7.716 7.920 -1.542 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -5.294 9.348 0.593 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -6.950 9.452 -0.015 1.00 0.00 H new ATOM 503 N ARG A 160 -0.294 5.692 -2.927 1.00 0.00 N ATOM 504 CA ARG A 160 0.990 6.178 -2.539 1.00 0.00 C ATOM 505 C ARG A 160 0.807 7.270 -1.496 1.00 0.00 C ATOM 506 O ARG A 160 0.226 8.334 -1.771 1.00 0.00 O ATOM 507 CB ARG A 160 1.835 6.651 -3.747 1.00 0.00 C ATOM 508 CG ARG A 160 1.257 7.797 -4.551 1.00 0.00 C ATOM 509 CD ARG A 160 2.232 8.278 -5.608 1.00 0.00 C ATOM 510 NE ARG A 160 1.697 9.414 -6.361 1.00 0.00 N ATOM 511 CZ ARG A 160 2.425 10.276 -7.084 1.00 0.00 C ATOM 512 NH1 ARG A 160 3.751 10.142 -7.161 1.00 0.00 N ATOM 513 NH2 ARG A 160 1.824 11.274 -7.730 1.00 0.00 N ATOM 0 H ARG A 160 -0.784 6.265 -3.614 1.00 0.00 H new ATOM 0 HA ARG A 160 1.559 5.359 -2.099 1.00 0.00 H new ATOM 0 HB2 ARG A 160 2.819 6.948 -3.383 1.00 0.00 H new ATOM 0 HB3 ARG A 160 1.985 5.803 -4.415 1.00 0.00 H new ATOM 0 HG2 ARG A 160 0.330 7.478 -5.027 1.00 0.00 H new ATOM 0 HG3 ARG A 160 1.006 8.621 -3.884 1.00 0.00 H new ATOM 0 HD2 ARG A 160 3.170 8.565 -5.134 1.00 0.00 H new ATOM 0 HD3 ARG A 160 2.458 7.461 -6.293 1.00 0.00 H new ATOM 0 HE ARG A 160 0.688 9.561 -6.333 1.00 0.00 H new ATOM 0 HH11 ARG A 160 4.216 9.380 -6.668 1.00 0.00 H new ATOM 0 HH12 ARG A 160 4.299 10.802 -7.713 1.00 0.00 H new ATOM 0 HH21 ARG A 160 0.811 11.381 -7.674 1.00 0.00 H new ATOM 0 HH22 ARG A 160 2.377 11.931 -8.281 1.00 0.00 H new ATOM 527 N VAL A 161 1.246 6.996 -0.307 1.00 0.00 N ATOM 528 CA VAL A 161 1.084 7.914 0.802 1.00 0.00 C ATOM 529 C VAL A 161 2.354 8.726 0.969 1.00 0.00 C ATOM 530 O VAL A 161 3.449 8.172 0.954 1.00 0.00 O ATOM 531 CB VAL A 161 0.772 7.145 2.119 1.00 0.00 C ATOM 532 CG1 VAL A 161 0.557 8.101 3.278 1.00 0.00 C ATOM 533 CG2 VAL A 161 -0.437 6.234 1.945 1.00 0.00 C ATOM 0 H VAL A 161 1.729 6.130 -0.067 1.00 0.00 H new ATOM 0 HA VAL A 161 0.246 8.577 0.589 1.00 0.00 H new ATOM 0 HB VAL A 161 1.638 6.525 2.351 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.341 7.533 4.183 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.457 8.697 3.430 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.282 8.760 3.055 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.634 5.708 2.879 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.307 6.832 1.675 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.236 5.509 1.156 1.00 0.00 H new ATOM 543 N ARG A 162 2.221 10.023 1.102 1.00 0.00 N ATOM 544 CA ARG A 162 3.381 10.869 1.258 1.00 0.00 C ATOM 545 C ARG A 162 3.429 11.476 2.650 1.00 0.00 C ATOM 546 O ARG A 162 2.390 11.715 3.274 1.00 0.00 O ATOM 547 CB ARG A 162 3.394 12.014 0.230 1.00 0.00 C ATOM 548 CG ARG A 162 2.228 12.978 0.385 1.00 0.00 C ATOM 549 CD ARG A 162 2.344 14.177 -0.532 1.00 0.00 C ATOM 550 NE ARG A 162 1.233 15.115 -0.317 1.00 0.00 N ATOM 551 CZ ARG A 162 1.333 16.454 -0.355 1.00 0.00 C ATOM 552 NH1 ARG A 162 2.515 17.041 -0.583 1.00 0.00 N ATOM 553 NH2 ARG A 162 0.256 17.201 -0.146 1.00 0.00 N ATOM 0 H ARG A 162 1.327 10.515 1.106 1.00 0.00 H new ATOM 0 HA ARG A 162 4.252 10.233 1.098 1.00 0.00 H new ATOM 0 HB2 ARG A 162 4.328 12.567 0.325 1.00 0.00 H new ATOM 0 HB3 ARG A 162 3.375 11.591 -0.774 1.00 0.00 H new ATOM 0 HG2 ARG A 162 1.296 12.453 0.176 1.00 0.00 H new ATOM 0 HG3 ARG A 162 2.177 13.319 1.419 1.00 0.00 H new ATOM 0 HD2 ARG A 162 3.292 14.684 -0.355 1.00 0.00 H new ATOM 0 HD3 ARG A 162 2.349 13.846 -1.570 1.00 0.00 H new ATOM 0 HE ARG A 162 0.314 14.718 -0.124 1.00 0.00 H new ATOM 0 HH11 ARG A 162 3.348 16.471 -0.729 1.00 0.00 H new ATOM 0 HH12 ARG A 162 2.582 18.058 -0.610 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -0.643 16.758 0.043 1.00 0.00 H new ATOM 0 HH22 ARG A 162 0.328 18.218 -0.174 1.00 0.00 H new ATOM 567 N LEU A 163 4.614 11.700 3.127 1.00 0.00 N ATOM 568 CA LEU A 163 4.814 12.429 4.358 1.00 0.00 C ATOM 569 C LEU A 163 5.258 13.799 3.933 1.00 0.00 C ATOM 570 O LEU A 163 6.233 13.924 3.205 1.00 0.00 O ATOM 571 CB LEU A 163 5.924 11.768 5.218 1.00 0.00 C ATOM 572 CG LEU A 163 6.079 12.208 6.710 1.00 0.00 C ATOM 573 CD1 LEU A 163 6.553 13.641 6.862 1.00 0.00 C ATOM 574 CD2 LEU A 163 4.781 12.006 7.467 1.00 0.00 C ATOM 0 H LEU A 163 5.475 11.386 2.680 1.00 0.00 H new ATOM 0 HA LEU A 163 3.907 12.448 4.962 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.754 10.691 5.207 1.00 0.00 H new ATOM 0 HB3 LEU A 163 6.877 11.945 4.720 1.00 0.00 H new ATOM 0 HG LEU A 163 6.853 11.570 7.137 1.00 0.00 H new ATOM 0 HD11 LEU A 163 6.640 13.885 7.921 1.00 0.00 H new ATOM 0 HD12 LEU A 163 7.525 13.756 6.382 1.00 0.00 H new ATOM 0 HD13 LEU A 163 5.835 14.313 6.393 1.00 0.00 H new ATOM 0 HD21 LEU A 163 4.912 12.319 8.503 1.00 0.00 H new ATOM 0 HD22 LEU A 163 3.994 12.602 7.005 1.00 0.00 H new ATOM 0 HD23 LEU A 163 4.503 10.952 7.438 1.00 0.00 H new ATOM 586 N LEU A 164 4.546 14.803 4.337 1.00 0.00 N ATOM 587 CA LEU A 164 4.894 16.125 3.998 1.00 0.00 C ATOM 588 C LEU A 164 5.439 16.905 5.173 1.00 0.00 C ATOM 589 O LEU A 164 4.709 17.341 6.058 1.00 0.00 O ATOM 590 CB LEU A 164 3.800 16.874 3.167 1.00 0.00 C ATOM 591 CG LEU A 164 2.274 16.841 3.572 1.00 0.00 C ATOM 592 CD1 LEU A 164 1.667 15.444 3.543 1.00 0.00 C ATOM 593 CD2 LEU A 164 1.999 17.531 4.894 1.00 0.00 C ATOM 0 H LEU A 164 3.708 14.718 4.912 1.00 0.00 H new ATOM 0 HA LEU A 164 5.730 16.045 3.303 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.094 17.923 3.134 1.00 0.00 H new ATOM 0 HB3 LEU A 164 3.863 16.493 2.148 1.00 0.00 H new ATOM 0 HG LEU A 164 1.770 17.416 2.795 1.00 0.00 H new ATOM 0 HD11 LEU A 164 0.617 15.497 3.832 1.00 0.00 H new ATOM 0 HD12 LEU A 164 1.746 15.034 2.536 1.00 0.00 H new ATOM 0 HD13 LEU A 164 2.203 14.800 4.240 1.00 0.00 H new ATOM 0 HD21 LEU A 164 0.934 17.476 5.119 1.00 0.00 H new ATOM 0 HD22 LEU A 164 2.563 17.038 5.686 1.00 0.00 H new ATOM 0 HD23 LEU A 164 2.302 18.576 4.829 1.00 0.00 H new ATOM 605 N LYS A 165 6.733 17.029 5.207 1.00 0.00 N ATOM 606 CA LYS A 165 7.380 17.762 6.254 1.00 0.00 C ATOM 607 C LYS A 165 7.158 19.253 6.117 1.00 0.00 C ATOM 608 O LYS A 165 7.322 19.831 5.034 1.00 0.00 O ATOM 609 CB LYS A 165 8.860 17.489 6.298 1.00 0.00 C ATOM 610 CG LYS A 165 9.250 16.056 6.614 1.00 0.00 C ATOM 611 CD LYS A 165 10.763 15.892 6.666 1.00 0.00 C ATOM 612 CE LYS A 165 11.394 16.755 7.749 1.00 0.00 C ATOM 613 NZ LYS A 165 12.866 16.635 7.768 1.00 0.00 N ATOM 0 H LYS A 165 7.366 16.628 4.515 1.00 0.00 H new ATOM 0 HA LYS A 165 6.928 17.419 7.185 1.00 0.00 H new ATOM 0 HB2 LYS A 165 9.291 17.761 5.334 1.00 0.00 H new ATOM 0 HB3 LYS A 165 9.311 18.143 7.044 1.00 0.00 H new ATOM 0 HG2 LYS A 165 8.817 15.762 7.570 1.00 0.00 H new ATOM 0 HG3 LYS A 165 8.836 15.389 5.858 1.00 0.00 H new ATOM 0 HD2 LYS A 165 11.008 14.846 6.848 1.00 0.00 H new ATOM 0 HD3 LYS A 165 11.190 16.156 5.698 1.00 0.00 H new ATOM 0 HE2 LYS A 165 11.118 17.797 7.588 1.00 0.00 H new ATOM 0 HE3 LYS A 165 10.995 16.466 8.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 13.254 17.239 8.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 13.131 15.646 7.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 13.251 16.936 6.850 1.00 0.00 H new ATOM 627 N HIS A 166 6.782 19.852 7.205 1.00 0.00 N ATOM 628 CA HIS A 166 6.588 21.285 7.309 1.00 0.00 C ATOM 629 C HIS A 166 6.583 21.699 8.771 1.00 0.00 C ATOM 630 O HIS A 166 5.532 21.861 9.392 1.00 0.00 O ATOM 631 CB HIS A 166 5.331 21.813 6.513 1.00 0.00 C ATOM 632 CG HIS A 166 3.983 21.200 6.860 1.00 0.00 C ATOM 633 ND1 HIS A 166 2.787 21.781 6.519 1.00 0.00 N ATOM 634 CD2 HIS A 166 3.665 20.049 7.476 1.00 0.00 C ATOM 635 CE1 HIS A 166 1.795 21.015 6.911 1.00 0.00 C ATOM 636 NE2 HIS A 166 2.299 19.956 7.497 1.00 0.00 N ATOM 0 H HIS A 166 6.594 19.353 8.075 1.00 0.00 H new ATOM 0 HA HIS A 166 7.433 21.769 6.819 1.00 0.00 H new ATOM 0 HB2 HIS A 166 5.262 22.890 6.666 1.00 0.00 H new ATOM 0 HB3 HIS A 166 5.512 21.653 5.450 1.00 0.00 H new ATOM 0 HD2 HIS A 166 4.360 19.328 7.881 1.00 0.00 H new ATOM 0 HE1 HIS A 166 0.744 21.222 6.774 1.00 0.00 H new ATOM 0 HE2 HIS A 166 1.762 19.189 7.902 1.00 0.00 H new ATOM 645 N GLY A 167 7.774 21.799 9.340 1.00 0.00 N ATOM 646 CA GLY A 167 7.890 22.059 10.760 1.00 0.00 C ATOM 647 C GLY A 167 7.725 20.759 11.515 1.00 0.00 C ATOM 648 O GLY A 167 7.459 20.740 12.712 1.00 0.00 O ATOM 0 H GLY A 167 8.661 21.705 8.846 1.00 0.00 H new ATOM 0 HA2 GLY A 167 8.860 22.503 10.983 1.00 0.00 H new ATOM 0 HA3 GLY A 167 7.131 22.776 11.075 1.00 0.00 H new ATOM 652 N SER A 168 7.882 19.683 10.788 1.00 0.00 N ATOM 653 CA SER A 168 7.615 18.372 11.262 1.00 0.00 C ATOM 654 C SER A 168 8.912 17.637 11.605 1.00 0.00 C ATOM 655 O SER A 168 9.757 17.384 10.737 1.00 0.00 O ATOM 656 CB SER A 168 6.864 17.624 10.165 1.00 0.00 C ATOM 657 OG SER A 168 5.751 18.401 9.713 1.00 0.00 O ATOM 0 H SER A 168 8.210 19.708 9.822 1.00 0.00 H new ATOM 0 HA SER A 168 7.018 18.424 12.172 1.00 0.00 H new ATOM 0 HB2 SER A 168 7.535 17.416 9.331 1.00 0.00 H new ATOM 0 HB3 SER A 168 6.517 16.662 10.542 1.00 0.00 H new ATOM 0 HG SER A 168 5.276 17.913 9.008 1.00 0.00 H new ATOM 663 N ASP A 169 9.081 17.360 12.865 1.00 0.00 N ATOM 664 CA ASP A 169 10.193 16.548 13.353 1.00 0.00 C ATOM 665 C ASP A 169 9.605 15.408 14.188 1.00 0.00 C ATOM 666 O ASP A 169 10.306 14.577 14.771 1.00 0.00 O ATOM 667 CB ASP A 169 11.166 17.417 14.176 1.00 0.00 C ATOM 668 CG ASP A 169 12.386 16.667 14.691 1.00 0.00 C ATOM 669 OD1 ASP A 169 13.298 16.368 13.886 1.00 0.00 O ATOM 670 OD2 ASP A 169 12.470 16.411 15.927 1.00 0.00 O ATOM 0 H ASP A 169 8.454 17.687 13.600 1.00 0.00 H new ATOM 0 HA ASP A 169 10.765 16.132 12.524 1.00 0.00 H new ATOM 0 HB2 ASP A 169 11.500 18.252 13.560 1.00 0.00 H new ATOM 0 HB3 ASP A 169 10.629 17.841 15.024 1.00 0.00 H new ATOM 675 N LYS A 170 8.286 15.375 14.194 1.00 0.00 N ATOM 676 CA LYS A 170 7.497 14.395 14.910 1.00 0.00 C ATOM 677 C LYS A 170 7.552 13.036 14.188 1.00 0.00 C ATOM 678 O LYS A 170 8.065 12.954 13.056 1.00 0.00 O ATOM 679 CB LYS A 170 6.035 14.875 14.956 1.00 0.00 C ATOM 680 CG LYS A 170 5.407 15.000 13.576 1.00 0.00 C ATOM 681 CD LYS A 170 3.937 15.330 13.654 1.00 0.00 C ATOM 682 CE LYS A 170 3.320 15.347 12.270 1.00 0.00 C ATOM 683 NZ LYS A 170 1.866 15.571 12.318 1.00 0.00 N ATOM 0 H LYS A 170 7.718 16.051 13.684 1.00 0.00 H new ATOM 0 HA LYS A 170 7.895 14.280 15.918 1.00 0.00 H new ATOM 0 HB2 LYS A 170 5.448 14.178 15.554 1.00 0.00 H new ATOM 0 HB3 LYS A 170 5.991 15.842 15.458 1.00 0.00 H new ATOM 0 HG2 LYS A 170 5.924 15.776 13.011 1.00 0.00 H new ATOM 0 HG3 LYS A 170 5.541 14.066 13.030 1.00 0.00 H new ATOM 0 HD2 LYS A 170 3.426 14.595 14.277 1.00 0.00 H new ATOM 0 HD3 LYS A 170 3.802 16.301 14.130 1.00 0.00 H new ATOM 0 HE2 LYS A 170 3.788 16.130 11.674 1.00 0.00 H new ATOM 0 HE3 LYS A 170 3.525 14.400 11.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 1.483 15.576 11.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 1.415 14.810 12.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 1.671 16.486 12.772 1.00 0.00 H new ATOM 697 N PRO A 171 7.056 11.945 14.832 1.00 0.00 N ATOM 698 CA PRO A 171 6.921 10.647 14.176 1.00 0.00 C ATOM 699 C PRO A 171 6.071 10.772 12.908 1.00 0.00 C ATOM 700 O PRO A 171 5.145 11.587 12.857 1.00 0.00 O ATOM 701 CB PRO A 171 6.189 9.793 15.222 1.00 0.00 C ATOM 702 CG PRO A 171 6.550 10.417 16.522 1.00 0.00 C ATOM 703 CD PRO A 171 6.626 11.886 16.251 1.00 0.00 C ATOM 0 HA PRO A 171 7.878 10.225 13.868 1.00 0.00 H new ATOM 0 HB2 PRO A 171 5.111 9.804 15.061 1.00 0.00 H new ATOM 0 HB3 PRO A 171 6.507 8.751 15.179 1.00 0.00 H new ATOM 0 HG2 PRO A 171 5.803 10.196 17.284 1.00 0.00 H new ATOM 0 HG3 PRO A 171 7.503 10.036 16.890 1.00 0.00 H new ATOM 0 HD2 PRO A 171 5.663 12.374 16.401 1.00 0.00 H new ATOM 0 HD3 PRO A 171 7.340 12.381 16.909 1.00 0.00 H new ATOM 711 N LEU A 172 6.396 9.977 11.900 1.00 0.00 N ATOM 712 CA LEU A 172 5.721 10.036 10.592 1.00 0.00 C ATOM 713 C LEU A 172 4.215 9.836 10.721 1.00 0.00 C ATOM 714 O LEU A 172 3.418 10.577 10.148 1.00 0.00 O ATOM 715 CB LEU A 172 6.295 8.993 9.593 1.00 0.00 C ATOM 716 CG LEU A 172 7.754 9.173 9.090 1.00 0.00 C ATOM 717 CD1 LEU A 172 8.780 9.036 10.208 1.00 0.00 C ATOM 718 CD2 LEU A 172 8.052 8.182 7.974 1.00 0.00 C ATOM 0 H LEU A 172 7.131 9.272 11.955 1.00 0.00 H new ATOM 0 HA LEU A 172 5.911 11.035 10.201 1.00 0.00 H new ATOM 0 HB2 LEU A 172 6.225 8.011 10.062 1.00 0.00 H new ATOM 0 HB3 LEU A 172 5.643 8.977 8.720 1.00 0.00 H new ATOM 0 HG LEU A 172 7.837 10.190 8.705 1.00 0.00 H new ATOM 0 HD11 LEU A 172 9.782 9.171 9.801 1.00 0.00 H new ATOM 0 HD12 LEU A 172 8.593 9.794 10.969 1.00 0.00 H new ATOM 0 HD13 LEU A 172 8.700 8.045 10.656 1.00 0.00 H new ATOM 0 HD21 LEU A 172 9.077 8.319 7.630 1.00 0.00 H new ATOM 0 HD22 LEU A 172 7.927 7.166 8.347 1.00 0.00 H new ATOM 0 HD23 LEU A 172 7.366 8.351 7.144 1.00 0.00 H new ATOM 730 N GLY A 173 3.837 8.839 11.463 1.00 0.00 N ATOM 731 CA GLY A 173 2.449 8.545 11.647 1.00 0.00 C ATOM 732 C GLY A 173 2.144 7.212 11.063 1.00 0.00 C ATOM 733 O GLY A 173 1.134 6.593 11.379 1.00 0.00 O ATOM 0 H GLY A 173 4.475 8.212 11.953 1.00 0.00 H new ATOM 0 HA2 GLY A 173 2.202 8.554 12.709 1.00 0.00 H new ATOM 0 HA3 GLY A 173 1.838 9.311 11.171 1.00 0.00 H new ATOM 737 N PHE A 174 3.033 6.785 10.205 1.00 0.00 N ATOM 738 CA PHE A 174 2.971 5.516 9.573 1.00 0.00 C ATOM 739 C PHE A 174 4.323 4.860 9.665 1.00 0.00 C ATOM 740 O PHE A 174 5.346 5.515 9.462 1.00 0.00 O ATOM 741 CB PHE A 174 2.485 5.635 8.126 1.00 0.00 C ATOM 742 CG PHE A 174 3.284 6.531 7.225 1.00 0.00 C ATOM 743 CD1 PHE A 174 4.403 6.056 6.569 1.00 0.00 C ATOM 744 CD2 PHE A 174 2.895 7.842 7.020 1.00 0.00 C ATOM 745 CE1 PHE A 174 5.120 6.875 5.728 1.00 0.00 C ATOM 746 CE2 PHE A 174 3.609 8.665 6.183 1.00 0.00 C ATOM 747 CZ PHE A 174 4.723 8.181 5.537 1.00 0.00 C ATOM 0 H PHE A 174 3.843 7.338 9.925 1.00 0.00 H new ATOM 0 HA PHE A 174 2.241 4.889 10.086 1.00 0.00 H new ATOM 0 HB2 PHE A 174 2.469 4.637 7.688 1.00 0.00 H new ATOM 0 HB3 PHE A 174 1.456 5.994 8.140 1.00 0.00 H new ATOM 0 HD1 PHE A 174 4.717 5.034 6.718 1.00 0.00 H new ATOM 0 HD2 PHE A 174 2.019 8.224 7.524 1.00 0.00 H new ATOM 0 HE1 PHE A 174 5.993 6.495 5.218 1.00 0.00 H new ATOM 0 HE2 PHE A 174 3.297 9.688 6.033 1.00 0.00 H new ATOM 0 HZ PHE A 174 5.287 8.825 4.879 1.00 0.00 H new ATOM 757 N TYR A 175 4.330 3.621 10.042 1.00 0.00 N ATOM 758 CA TYR A 175 5.573 2.870 10.201 1.00 0.00 C ATOM 759 C TYR A 175 5.459 1.479 9.659 1.00 0.00 C ATOM 760 O TYR A 175 4.388 0.868 9.710 1.00 0.00 O ATOM 761 CB TYR A 175 6.056 2.834 11.663 1.00 0.00 C ATOM 762 CG TYR A 175 6.591 4.154 12.167 1.00 0.00 C ATOM 763 CD1 TYR A 175 5.748 5.133 12.678 1.00 0.00 C ATOM 764 CD2 TYR A 175 7.948 4.423 12.110 1.00 0.00 C ATOM 765 CE1 TYR A 175 6.251 6.337 13.117 1.00 0.00 C ATOM 766 CE2 TYR A 175 8.456 5.622 12.543 1.00 0.00 C ATOM 767 CZ TYR A 175 7.607 6.576 13.047 1.00 0.00 C ATOM 768 OH TYR A 175 8.111 7.777 13.466 1.00 0.00 O ATOM 0 H TYR A 175 3.487 3.087 10.252 1.00 0.00 H new ATOM 0 HA TYR A 175 6.322 3.405 9.617 1.00 0.00 H new ATOM 0 HB2 TYR A 175 5.229 2.522 12.300 1.00 0.00 H new ATOM 0 HB3 TYR A 175 6.835 2.078 11.759 1.00 0.00 H new ATOM 0 HD1 TYR A 175 4.685 4.947 12.731 1.00 0.00 H new ATOM 0 HD2 TYR A 175 8.620 3.674 11.717 1.00 0.00 H new ATOM 0 HE1 TYR A 175 5.587 7.090 13.514 1.00 0.00 H new ATOM 0 HE2 TYR A 175 9.517 5.814 12.488 1.00 0.00 H new ATOM 0 HH TYR A 175 9.084 7.782 13.350 1.00 0.00 H new ATOM 778 N ILE A 176 6.559 0.978 9.161 1.00 0.00 N ATOM 779 CA ILE A 176 6.643 -0.346 8.595 1.00 0.00 C ATOM 780 C ILE A 176 7.748 -1.117 9.301 1.00 0.00 C ATOM 781 O ILE A 176 8.769 -0.536 9.667 1.00 0.00 O ATOM 782 CB ILE A 176 6.921 -0.291 7.070 1.00 0.00 C ATOM 783 CG1 ILE A 176 8.239 0.459 6.770 1.00 0.00 C ATOM 784 CG2 ILE A 176 5.749 0.374 6.369 1.00 0.00 C ATOM 785 CD1 ILE A 176 8.604 0.529 5.301 1.00 0.00 C ATOM 0 H ILE A 176 7.441 1.489 9.136 1.00 0.00 H new ATOM 0 HA ILE A 176 5.687 -0.850 8.738 1.00 0.00 H new ATOM 0 HB ILE A 176 7.034 -1.308 6.695 1.00 0.00 H new ATOM 0 HG12 ILE A 176 8.161 1.474 7.160 1.00 0.00 H new ATOM 0 HG13 ILE A 176 9.051 -0.029 7.310 1.00 0.00 H new ATOM 0 HG21 ILE A 176 5.941 0.414 5.297 1.00 0.00 H new ATOM 0 HG22 ILE A 176 4.841 -0.200 6.553 1.00 0.00 H new ATOM 0 HG23 ILE A 176 5.622 1.386 6.753 1.00 0.00 H new ATOM 0 HD11 ILE A 176 9.542 1.072 5.185 1.00 0.00 H new ATOM 0 HD12 ILE A 176 8.718 -0.480 4.906 1.00 0.00 H new ATOM 0 HD13 ILE A 176 7.815 1.046 4.754 1.00 0.00 H new ATOM 797 N ARG A 177 7.537 -2.397 9.511 1.00 0.00 N ATOM 798 CA ARG A 177 8.495 -3.226 10.243 1.00 0.00 C ATOM 799 C ARG A 177 8.633 -4.590 9.618 1.00 0.00 C ATOM 800 O ARG A 177 7.756 -5.035 8.864 1.00 0.00 O ATOM 801 CB ARG A 177 8.156 -3.344 11.747 1.00 0.00 C ATOM 802 CG ARG A 177 8.288 -2.039 12.531 1.00 0.00 C ATOM 803 CD ARG A 177 9.709 -1.474 12.458 1.00 0.00 C ATOM 804 NE ARG A 177 9.815 -0.197 13.152 1.00 0.00 N ATOM 805 CZ ARG A 177 10.747 0.736 12.926 1.00 0.00 C ATOM 806 NH1 ARG A 177 11.699 0.536 12.015 1.00 0.00 N ATOM 807 NH2 ARG A 177 10.723 1.866 13.616 1.00 0.00 N ATOM 0 H ARG A 177 6.709 -2.897 9.187 1.00 0.00 H new ATOM 0 HA ARG A 177 9.456 -2.716 10.172 1.00 0.00 H new ATOM 0 HB2 ARG A 177 7.135 -3.712 11.848 1.00 0.00 H new ATOM 0 HB3 ARG A 177 8.810 -4.091 12.196 1.00 0.00 H new ATOM 0 HG2 ARG A 177 7.584 -1.306 12.137 1.00 0.00 H new ATOM 0 HG3 ARG A 177 8.019 -2.212 13.573 1.00 0.00 H new ATOM 0 HD2 ARG A 177 10.407 -2.186 12.897 1.00 0.00 H new ATOM 0 HD3 ARG A 177 9.997 -1.347 11.415 1.00 0.00 H new ATOM 0 HE ARG A 177 9.120 0.002 13.871 1.00 0.00 H new ATOM 0 HH11 ARG A 177 11.721 -0.334 11.483 1.00 0.00 H new ATOM 0 HH12 ARG A 177 12.405 1.253 11.850 1.00 0.00 H new ATOM 0 HH21 ARG A 177 9.997 2.021 14.315 1.00 0.00 H new ATOM 0 HH22 ARG A 177 11.431 2.581 13.448 1.00 0.00 H new ATOM 821 N ASP A 178 9.738 -5.236 9.923 1.00 0.00 N ATOM 822 CA ASP A 178 10.069 -6.537 9.375 1.00 0.00 C ATOM 823 C ASP A 178 9.365 -7.633 10.129 1.00 0.00 C ATOM 824 O ASP A 178 9.298 -7.624 11.379 1.00 0.00 O ATOM 825 CB ASP A 178 11.582 -6.782 9.444 1.00 0.00 C ATOM 826 CG ASP A 178 12.023 -8.136 8.882 1.00 0.00 C ATOM 827 OD1 ASP A 178 11.984 -9.160 9.623 1.00 0.00 O ATOM 828 OD2 ASP A 178 12.467 -8.180 7.715 1.00 0.00 O ATOM 0 H ASP A 178 10.441 -4.870 10.565 1.00 0.00 H new ATOM 0 HA ASP A 178 9.742 -6.548 8.335 1.00 0.00 H new ATOM 0 HB2 ASP A 178 12.093 -5.990 8.896 1.00 0.00 H new ATOM 0 HB3 ASP A 178 11.904 -6.710 10.483 1.00 0.00 H new ATOM 833 N GLY A 179 8.838 -8.537 9.394 1.00 0.00 N ATOM 834 CA GLY A 179 8.242 -9.701 9.927 1.00 0.00 C ATOM 835 C GLY A 179 8.573 -10.826 9.019 1.00 0.00 C ATOM 836 O GLY A 179 9.190 -10.608 7.979 1.00 0.00 O ATOM 0 H GLY A 179 8.808 -8.486 8.376 1.00 0.00 H new ATOM 0 HA2 GLY A 179 8.615 -9.897 10.932 1.00 0.00 H new ATOM 0 HA3 GLY A 179 7.162 -9.577 10.006 1.00 0.00 H new ATOM 840 N THR A 180 8.217 -11.997 9.357 1.00 0.00 N ATOM 841 CA THR A 180 8.480 -13.063 8.476 1.00 0.00 C ATOM 842 C THR A 180 7.243 -13.286 7.643 1.00 0.00 C ATOM 843 O THR A 180 6.118 -13.320 8.150 1.00 0.00 O ATOM 844 CB THR A 180 8.839 -14.324 9.209 1.00 0.00 C ATOM 845 OG1 THR A 180 9.787 -14.006 10.244 1.00 0.00 O ATOM 846 CG2 THR A 180 9.488 -15.319 8.260 1.00 0.00 C ATOM 0 H THR A 180 7.747 -12.245 10.228 1.00 0.00 H new ATOM 0 HA THR A 180 9.335 -12.807 7.851 1.00 0.00 H new ATOM 0 HB THR A 180 7.932 -14.759 9.630 1.00 0.00 H new ATOM 0 HG1 THR A 180 10.027 -14.822 10.730 1.00 0.00 H new ATOM 0 HG21 THR A 180 9.743 -16.228 8.805 1.00 0.00 H new ATOM 0 HG22 THR A 180 8.793 -15.561 7.455 1.00 0.00 H new ATOM 0 HG23 THR A 180 10.394 -14.882 7.839 1.00 0.00 H new ATOM 854 N SER A 181 7.455 -13.413 6.416 1.00 0.00 N ATOM 855 CA SER A 181 6.425 -13.573 5.470 1.00 0.00 C ATOM 856 C SER A 181 6.406 -15.031 5.073 1.00 0.00 C ATOM 857 O SER A 181 7.414 -15.561 4.584 1.00 0.00 O ATOM 858 CB SER A 181 6.724 -12.661 4.254 1.00 0.00 C ATOM 859 OG SER A 181 5.673 -12.653 3.295 1.00 0.00 O ATOM 0 H SER A 181 8.390 -13.410 6.008 1.00 0.00 H new ATOM 0 HA SER A 181 5.451 -13.293 5.871 1.00 0.00 H new ATOM 0 HB2 SER A 181 6.897 -11.643 4.604 1.00 0.00 H new ATOM 0 HB3 SER A 181 7.644 -12.994 3.774 1.00 0.00 H new ATOM 0 HG SER A 181 5.913 -12.061 2.551 1.00 0.00 H new ATOM 865 N VAL A 182 5.307 -15.684 5.319 1.00 0.00 N ATOM 866 CA VAL A 182 5.168 -17.055 4.954 1.00 0.00 C ATOM 867 C VAL A 182 4.210 -17.164 3.788 1.00 0.00 C ATOM 868 O VAL A 182 3.068 -16.679 3.838 1.00 0.00 O ATOM 869 CB VAL A 182 4.752 -17.968 6.163 1.00 0.00 C ATOM 870 CG1 VAL A 182 3.440 -17.529 6.791 1.00 0.00 C ATOM 871 CG2 VAL A 182 4.698 -19.438 5.750 1.00 0.00 C ATOM 0 H VAL A 182 4.489 -15.280 5.776 1.00 0.00 H new ATOM 0 HA VAL A 182 6.143 -17.431 4.644 1.00 0.00 H new ATOM 0 HB VAL A 182 5.523 -17.856 6.925 1.00 0.00 H new ATOM 0 HG11 VAL A 182 3.195 -18.191 7.622 1.00 0.00 H new ATOM 0 HG12 VAL A 182 3.536 -16.507 7.157 1.00 0.00 H new ATOM 0 HG13 VAL A 182 2.646 -17.574 6.045 1.00 0.00 H new ATOM 0 HG21 VAL A 182 4.408 -20.046 6.607 1.00 0.00 H new ATOM 0 HG22 VAL A 182 3.968 -19.565 4.951 1.00 0.00 H new ATOM 0 HG23 VAL A 182 5.680 -19.753 5.398 1.00 0.00 H new ATOM 881 N ARG A 183 4.687 -17.749 2.739 1.00 0.00 N ATOM 882 CA ARG A 183 3.968 -17.867 1.524 1.00 0.00 C ATOM 883 C ARG A 183 3.997 -19.263 1.005 1.00 0.00 C ATOM 884 O ARG A 183 4.986 -19.972 1.159 1.00 0.00 O ATOM 885 CB ARG A 183 4.509 -16.873 0.514 1.00 0.00 C ATOM 886 CG ARG A 183 6.036 -16.758 0.485 1.00 0.00 C ATOM 887 CD ARG A 183 6.505 -15.662 -0.462 1.00 0.00 C ATOM 888 NE ARG A 183 5.825 -14.378 -0.186 1.00 0.00 N ATOM 889 CZ ARG A 183 6.395 -13.161 -0.161 1.00 0.00 C ATOM 890 NH1 ARG A 183 7.712 -13.014 -0.247 1.00 0.00 N ATOM 891 NH2 ARG A 183 5.634 -12.089 -0.016 1.00 0.00 N ATOM 0 H ARG A 183 5.616 -18.169 2.708 1.00 0.00 H new ATOM 0 HA ARG A 183 2.920 -17.632 1.710 1.00 0.00 H new ATOM 0 HB2 ARG A 183 4.161 -17.158 -0.479 1.00 0.00 H new ATOM 0 HB3 ARG A 183 4.088 -15.891 0.730 1.00 0.00 H new ATOM 0 HG2 ARG A 183 6.404 -16.551 1.490 1.00 0.00 H new ATOM 0 HG3 ARG A 183 6.466 -17.711 0.178 1.00 0.00 H new ATOM 0 HD2 ARG A 183 7.583 -15.532 -0.364 1.00 0.00 H new ATOM 0 HD3 ARG A 183 6.312 -15.963 -1.492 1.00 0.00 H new ATOM 0 HE ARG A 183 4.824 -14.420 0.004 1.00 0.00 H new ATOM 0 HH11 ARG A 183 8.312 -13.834 -0.334 1.00 0.00 H new ATOM 0 HH12 ARG A 183 8.123 -12.081 -0.226 1.00 0.00 H new ATOM 0 HH21 ARG A 183 4.623 -12.190 0.076 1.00 0.00 H new ATOM 0 HH22 ARG A 183 6.058 -11.162 0.004 1.00 0.00 H new ATOM 905 N VAL A 184 2.921 -19.653 0.408 1.00 0.00 N ATOM 906 CA VAL A 184 2.778 -20.985 -0.116 1.00 0.00 C ATOM 907 C VAL A 184 3.008 -20.961 -1.611 1.00 0.00 C ATOM 908 O VAL A 184 2.180 -20.455 -2.376 1.00 0.00 O ATOM 909 CB VAL A 184 1.383 -21.586 0.198 1.00 0.00 C ATOM 910 CG1 VAL A 184 1.272 -23.008 -0.329 1.00 0.00 C ATOM 911 CG2 VAL A 184 1.101 -21.547 1.696 1.00 0.00 C ATOM 0 H VAL A 184 2.105 -19.058 0.265 1.00 0.00 H new ATOM 0 HA VAL A 184 3.520 -21.620 0.367 1.00 0.00 H new ATOM 0 HB VAL A 184 0.634 -20.977 -0.308 1.00 0.00 H new ATOM 0 HG11 VAL A 184 0.285 -23.406 -0.096 1.00 0.00 H new ATOM 0 HG12 VAL A 184 1.418 -23.008 -1.409 1.00 0.00 H new ATOM 0 HG13 VAL A 184 2.034 -23.630 0.140 1.00 0.00 H new ATOM 0 HG21 VAL A 184 0.117 -21.974 1.892 1.00 0.00 H new ATOM 0 HG22 VAL A 184 1.859 -22.125 2.224 1.00 0.00 H new ATOM 0 HG23 VAL A 184 1.125 -20.514 2.044 1.00 0.00 H new ATOM 921 N THR A 185 4.121 -21.477 -2.007 1.00 0.00 N ATOM 922 CA THR A 185 4.534 -21.515 -3.366 1.00 0.00 C ATOM 923 C THR A 185 4.535 -22.944 -3.860 1.00 0.00 C ATOM 924 O THR A 185 4.203 -23.879 -3.104 1.00 0.00 O ATOM 925 CB THR A 185 5.951 -20.930 -3.511 1.00 0.00 C ATOM 926 OG1 THR A 185 6.871 -21.650 -2.678 1.00 0.00 O ATOM 927 CG2 THR A 185 5.971 -19.455 -3.160 1.00 0.00 C ATOM 0 H THR A 185 4.793 -21.900 -1.367 1.00 0.00 H new ATOM 0 HA THR A 185 3.838 -20.920 -3.958 1.00 0.00 H new ATOM 0 HB THR A 185 6.256 -21.035 -4.552 1.00 0.00 H new ATOM 0 HG1 THR A 185 7.619 -21.065 -2.435 1.00 0.00 H new ATOM 0 HG21 THR A 185 6.984 -19.068 -3.271 1.00 0.00 H new ATOM 0 HG22 THR A 185 5.300 -18.913 -3.827 1.00 0.00 H new ATOM 0 HG23 THR A 185 5.643 -19.322 -2.129 1.00 0.00 H new ATOM 935 N ALA A 186 4.882 -23.134 -5.119 1.00 0.00 N ATOM 936 CA ALA A 186 5.017 -24.471 -5.670 1.00 0.00 C ATOM 937 C ALA A 186 6.244 -25.163 -5.076 1.00 0.00 C ATOM 938 O ALA A 186 6.387 -26.377 -5.156 1.00 0.00 O ATOM 939 CB ALA A 186 5.102 -24.429 -7.181 1.00 0.00 C ATOM 0 H ALA A 186 5.075 -22.381 -5.779 1.00 0.00 H new ATOM 0 HA ALA A 186 4.130 -25.045 -5.403 1.00 0.00 H new ATOM 0 HB1 ALA A 186 5.203 -25.443 -7.568 1.00 0.00 H new ATOM 0 HB2 ALA A 186 4.197 -23.975 -7.584 1.00 0.00 H new ATOM 0 HB3 ALA A 186 5.968 -23.839 -7.480 1.00 0.00 H new ATOM 945 N SER A 187 7.112 -24.381 -4.454 1.00 0.00 N ATOM 946 CA SER A 187 8.281 -24.910 -3.802 1.00 0.00 C ATOM 947 C SER A 187 7.921 -25.295 -2.359 1.00 0.00 C ATOM 948 O SER A 187 8.726 -25.883 -1.630 1.00 0.00 O ATOM 949 CB SER A 187 9.366 -23.843 -3.792 1.00 0.00 C ATOM 950 OG SER A 187 9.618 -23.360 -5.108 1.00 0.00 O ATOM 0 H SER A 187 7.019 -23.367 -4.392 1.00 0.00 H new ATOM 0 HA SER A 187 8.640 -25.791 -4.333 1.00 0.00 H new ATOM 0 HB2 SER A 187 9.063 -23.017 -3.149 1.00 0.00 H new ATOM 0 HB3 SER A 187 10.283 -24.255 -3.370 1.00 0.00 H new ATOM 0 HG SER A 187 10.317 -22.674 -5.076 1.00 0.00 H new ATOM 956 N GLY A 188 6.699 -24.976 -1.978 1.00 0.00 N ATOM 957 CA GLY A 188 6.220 -25.296 -0.658 1.00 0.00 C ATOM 958 C GLY A 188 5.952 -24.039 0.111 1.00 0.00 C ATOM 959 O GLY A 188 5.722 -23.006 -0.484 1.00 0.00 O ATOM 0 H GLY A 188 6.022 -24.494 -2.570 1.00 0.00 H new ATOM 0 HA2 GLY A 188 5.309 -25.890 -0.727 1.00 0.00 H new ATOM 0 HA3 GLY A 188 6.957 -25.903 -0.132 1.00 0.00 H new ATOM 963 N LEU A 189 5.951 -24.098 1.404 1.00 0.00 N ATOM 964 CA LEU A 189 5.814 -22.936 2.146 1.00 0.00 C ATOM 965 C LEU A 189 7.176 -22.335 2.382 1.00 0.00 C ATOM 966 O LEU A 189 8.129 -23.034 2.750 1.00 0.00 O ATOM 967 CB LEU A 189 4.983 -23.175 3.426 1.00 0.00 C ATOM 968 CG LEU A 189 5.424 -24.245 4.461 1.00 0.00 C ATOM 969 CD1 LEU A 189 6.626 -23.795 5.286 1.00 0.00 C ATOM 970 CD2 LEU A 189 4.265 -24.619 5.368 1.00 0.00 C ATOM 0 H LEU A 189 6.045 -24.955 1.949 1.00 0.00 H new ATOM 0 HA LEU A 189 5.238 -22.198 1.588 1.00 0.00 H new ATOM 0 HB2 LEU A 189 4.922 -22.223 3.953 1.00 0.00 H new ATOM 0 HB3 LEU A 189 3.971 -23.430 3.110 1.00 0.00 H new ATOM 0 HG LEU A 189 5.734 -25.126 3.898 1.00 0.00 H new ATOM 0 HD11 LEU A 189 6.895 -24.578 5.995 1.00 0.00 H new ATOM 0 HD12 LEU A 189 7.469 -23.600 4.624 1.00 0.00 H new ATOM 0 HD13 LEU A 189 6.374 -22.885 5.830 1.00 0.00 H new ATOM 0 HD21 LEU A 189 4.593 -25.370 6.087 1.00 0.00 H new ATOM 0 HD22 LEU A 189 3.920 -23.733 5.901 1.00 0.00 H new ATOM 0 HD23 LEU A 189 3.449 -25.023 4.768 1.00 0.00 H new ATOM 982 N GLU A 190 7.292 -21.087 2.102 1.00 0.00 N ATOM 983 CA GLU A 190 8.538 -20.415 2.262 1.00 0.00 C ATOM 984 C GLU A 190 8.401 -19.283 3.220 1.00 0.00 C ATOM 985 O GLU A 190 7.343 -18.647 3.309 1.00 0.00 O ATOM 986 CB GLU A 190 9.093 -19.909 0.937 1.00 0.00 C ATOM 987 CG GLU A 190 9.328 -21.001 -0.101 1.00 0.00 C ATOM 988 CD GLU A 190 9.913 -20.467 -1.384 1.00 0.00 C ATOM 989 OE1 GLU A 190 11.131 -20.197 -1.422 1.00 0.00 O ATOM 990 OE2 GLU A 190 9.177 -20.328 -2.381 1.00 0.00 O ATOM 0 H GLU A 190 6.532 -20.501 1.757 1.00 0.00 H new ATOM 0 HA GLU A 190 9.245 -21.143 2.660 1.00 0.00 H new ATOM 0 HB2 GLU A 190 8.403 -19.174 0.524 1.00 0.00 H new ATOM 0 HB3 GLU A 190 10.035 -19.393 1.124 1.00 0.00 H new ATOM 0 HG2 GLU A 190 9.999 -21.753 0.314 1.00 0.00 H new ATOM 0 HG3 GLU A 190 8.384 -21.501 -0.317 1.00 0.00 H new ATOM 997 N LYS A 191 9.452 -19.033 3.922 1.00 0.00 N ATOM 998 CA LYS A 191 9.513 -17.974 4.885 1.00 0.00 C ATOM 999 C LYS A 191 10.627 -17.058 4.489 1.00 0.00 C ATOM 1000 O LYS A 191 11.743 -17.509 4.208 1.00 0.00 O ATOM 1001 CB LYS A 191 9.800 -18.506 6.270 1.00 0.00 C ATOM 1002 CG LYS A 191 8.808 -19.548 6.783 1.00 0.00 C ATOM 1003 CD LYS A 191 9.215 -20.081 8.155 1.00 0.00 C ATOM 1004 CE LYS A 191 9.283 -18.974 9.202 1.00 0.00 C ATOM 1005 NZ LYS A 191 9.689 -19.475 10.529 1.00 0.00 N ATOM 0 H LYS A 191 10.317 -19.569 3.845 1.00 0.00 H new ATOM 0 HA LYS A 191 8.553 -17.459 4.907 1.00 0.00 H new ATOM 0 HB2 LYS A 191 10.798 -18.944 6.274 1.00 0.00 H new ATOM 0 HB3 LYS A 191 9.817 -17.669 6.968 1.00 0.00 H new ATOM 0 HG2 LYS A 191 7.813 -19.106 6.844 1.00 0.00 H new ATOM 0 HG3 LYS A 191 8.747 -20.374 6.074 1.00 0.00 H new ATOM 0 HD2 LYS A 191 8.501 -20.839 8.476 1.00 0.00 H new ATOM 0 HD3 LYS A 191 10.187 -20.569 8.080 1.00 0.00 H new ATOM 0 HE2 LYS A 191 9.989 -18.211 8.874 1.00 0.00 H new ATOM 0 HE3 LYS A 191 8.308 -18.493 9.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 9.720 -18.684 11.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 9.003 -20.184 10.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 10.631 -19.910 10.462 1.00 0.00 H new ATOM 1019 N GLN A 192 10.334 -15.814 4.444 1.00 0.00 N ATOM 1020 CA GLN A 192 11.261 -14.798 4.060 1.00 0.00 C ATOM 1021 C GLN A 192 11.022 -13.586 4.920 1.00 0.00 C ATOM 1022 O GLN A 192 9.923 -13.421 5.435 1.00 0.00 O ATOM 1023 CB GLN A 192 11.023 -14.421 2.606 1.00 0.00 C ATOM 1024 CG GLN A 192 11.281 -15.541 1.614 1.00 0.00 C ATOM 1025 CD GLN A 192 10.997 -15.165 0.171 1.00 0.00 C ATOM 1026 OE1 GLN A 192 10.127 -14.344 -0.125 1.00 0.00 O ATOM 1027 NE2 GLN A 192 11.718 -15.764 -0.736 1.00 0.00 N ATOM 0 H GLN A 192 9.410 -15.453 4.681 1.00 0.00 H new ATOM 0 HA GLN A 192 12.282 -15.160 4.183 1.00 0.00 H new ATOM 0 HB2 GLN A 192 9.992 -14.085 2.495 1.00 0.00 H new ATOM 0 HB3 GLN A 192 11.663 -13.575 2.354 1.00 0.00 H new ATOM 0 HG2 GLN A 192 12.321 -15.855 1.699 1.00 0.00 H new ATOM 0 HG3 GLN A 192 10.666 -16.400 1.883 1.00 0.00 H new ATOM 0 HE21 GLN A 192 12.430 -16.439 -0.457 1.00 0.00 H new ATOM 0 HE22 GLN A 192 11.569 -15.558 -1.724 1.00 0.00 H new ATOM 1036 N PRO A 193 12.020 -12.736 5.118 1.00 0.00 N ATOM 1037 CA PRO A 193 11.838 -11.503 5.846 1.00 0.00 C ATOM 1038 C PRO A 193 11.117 -10.509 4.968 1.00 0.00 C ATOM 1039 O PRO A 193 11.580 -10.168 3.865 1.00 0.00 O ATOM 1040 CB PRO A 193 13.250 -11.017 6.144 1.00 0.00 C ATOM 1041 CG PRO A 193 14.158 -12.121 5.694 1.00 0.00 C ATOM 1042 CD PRO A 193 13.390 -12.888 4.659 1.00 0.00 C ATOM 0 HA PRO A 193 11.250 -11.629 6.755 1.00 0.00 H new ATOM 0 HB2 PRO A 193 13.466 -10.090 5.613 1.00 0.00 H new ATOM 0 HB3 PRO A 193 13.378 -10.812 7.207 1.00 0.00 H new ATOM 0 HG2 PRO A 193 15.083 -11.721 5.278 1.00 0.00 H new ATOM 0 HG3 PRO A 193 14.436 -12.763 6.530 1.00 0.00 H new ATOM 0 HD2 PRO A 193 13.532 -12.478 3.659 1.00 0.00 H new ATOM 0 HD3 PRO A 193 13.693 -13.934 4.620 1.00 0.00 H new ATOM 1050 N GLY A 194 10.013 -10.066 5.429 1.00 0.00 N ATOM 1051 CA GLY A 194 9.190 -9.203 4.663 1.00 0.00 C ATOM 1052 C GLY A 194 8.691 -8.064 5.494 1.00 0.00 C ATOM 1053 O GLY A 194 8.341 -8.243 6.655 1.00 0.00 O ATOM 0 H GLY A 194 9.648 -10.290 6.354 1.00 0.00 H new ATOM 0 HA2 GLY A 194 9.752 -8.818 3.812 1.00 0.00 H new ATOM 0 HA3 GLY A 194 8.345 -9.762 4.261 1.00 0.00 H new ATOM 1057 N ILE A 195 8.669 -6.906 4.932 1.00 0.00 N ATOM 1058 CA ILE A 195 8.244 -5.740 5.641 1.00 0.00 C ATOM 1059 C ILE A 195 6.814 -5.353 5.303 1.00 0.00 C ATOM 1060 O ILE A 195 6.441 -5.206 4.126 1.00 0.00 O ATOM 1061 CB ILE A 195 9.231 -4.574 5.453 1.00 0.00 C ATOM 1062 CG1 ILE A 195 9.575 -4.376 3.975 1.00 0.00 C ATOM 1063 CG2 ILE A 195 10.487 -4.805 6.273 1.00 0.00 C ATOM 1064 CD1 ILE A 195 10.573 -3.279 3.731 1.00 0.00 C ATOM 0 H ILE A 195 8.945 -6.736 3.965 1.00 0.00 H new ATOM 0 HA ILE A 195 8.247 -5.988 6.702 1.00 0.00 H new ATOM 0 HB ILE A 195 8.751 -3.662 5.807 1.00 0.00 H new ATOM 0 HG12 ILE A 195 9.969 -5.310 3.574 1.00 0.00 H new ATOM 0 HG13 ILE A 195 8.661 -4.153 3.425 1.00 0.00 H new ATOM 0 HG21 ILE A 195 11.174 -3.971 6.129 1.00 0.00 H new ATOM 0 HG22 ILE A 195 10.224 -4.880 7.328 1.00 0.00 H new ATOM 0 HG23 ILE A 195 10.966 -5.730 5.952 1.00 0.00 H new ATOM 0 HD11 ILE A 195 10.768 -3.196 2.662 1.00 0.00 H new ATOM 0 HD12 ILE A 195 10.174 -2.335 4.101 1.00 0.00 H new ATOM 0 HD13 ILE A 195 11.502 -3.509 4.253 1.00 0.00 H new ATOM 1076 N PHE A 196 6.020 -5.211 6.338 1.00 0.00 N ATOM 1077 CA PHE A 196 4.606 -4.910 6.216 1.00 0.00 C ATOM 1078 C PHE A 196 4.319 -3.601 6.922 1.00 0.00 C ATOM 1079 O PHE A 196 5.223 -3.033 7.571 1.00 0.00 O ATOM 1080 CB PHE A 196 3.779 -6.011 6.913 1.00 0.00 C ATOM 1081 CG PHE A 196 4.052 -7.416 6.445 1.00 0.00 C ATOM 1082 CD1 PHE A 196 3.382 -7.942 5.359 1.00 0.00 C ATOM 1083 CD2 PHE A 196 4.982 -8.210 7.102 1.00 0.00 C ATOM 1084 CE1 PHE A 196 3.637 -9.233 4.932 1.00 0.00 C ATOM 1085 CE2 PHE A 196 5.238 -9.498 6.681 1.00 0.00 C ATOM 1086 CZ PHE A 196 4.564 -10.009 5.596 1.00 0.00 C ATOM 0 H PHE A 196 6.338 -5.302 7.303 1.00 0.00 H new ATOM 0 HA PHE A 196 4.343 -4.850 5.160 1.00 0.00 H new ATOM 0 HB2 PHE A 196 3.968 -5.960 7.985 1.00 0.00 H new ATOM 0 HB3 PHE A 196 2.721 -5.796 6.765 1.00 0.00 H new ATOM 0 HD1 PHE A 196 2.652 -7.340 4.838 1.00 0.00 H new ATOM 0 HD2 PHE A 196 5.513 -7.813 7.955 1.00 0.00 H new ATOM 0 HE1 PHE A 196 3.110 -9.633 4.078 1.00 0.00 H new ATOM 0 HE2 PHE A 196 5.965 -10.104 7.201 1.00 0.00 H new ATOM 0 HZ PHE A 196 4.761 -11.018 5.264 1.00 0.00 H new ATOM 1096 N ILE A 197 3.091 -3.116 6.813 1.00 0.00 N ATOM 1097 CA ILE A 197 2.681 -1.947 7.568 1.00 0.00 C ATOM 1098 C ILE A 197 2.644 -2.367 9.025 1.00 0.00 C ATOM 1099 O ILE A 197 2.175 -3.449 9.337 1.00 0.00 O ATOM 1100 CB ILE A 197 1.284 -1.411 7.124 1.00 0.00 C ATOM 1101 CG1 ILE A 197 1.317 -1.009 5.637 1.00 0.00 C ATOM 1102 CG2 ILE A 197 0.849 -0.226 7.997 1.00 0.00 C ATOM 1103 CD1 ILE A 197 0.003 -0.456 5.113 1.00 0.00 C ATOM 0 H ILE A 197 2.368 -3.512 6.213 1.00 0.00 H new ATOM 0 HA ILE A 197 3.384 -1.131 7.396 1.00 0.00 H new ATOM 0 HB ILE A 197 0.552 -2.208 7.253 1.00 0.00 H new ATOM 0 HG12 ILE A 197 2.097 -0.262 5.491 1.00 0.00 H new ATOM 0 HG13 ILE A 197 1.595 -1.880 5.043 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -0.127 0.129 7.668 1.00 0.00 H new ATOM 0 HG22 ILE A 197 0.787 -0.544 9.038 1.00 0.00 H new ATOM 0 HG23 ILE A 197 1.578 0.579 7.906 1.00 0.00 H new ATOM 0 HD11 ILE A 197 0.111 -0.198 4.060 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -0.778 -1.208 5.224 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -0.268 0.435 5.679 1.00 0.00 H new ATOM 1115 N SER A 198 3.159 -1.563 9.898 1.00 0.00 N ATOM 1116 CA SER A 198 3.246 -1.979 11.256 1.00 0.00 C ATOM 1117 C SER A 198 2.504 -1.050 12.199 1.00 0.00 C ATOM 1118 O SER A 198 1.583 -1.480 12.883 1.00 0.00 O ATOM 1119 CB SER A 198 4.709 -2.128 11.669 1.00 0.00 C ATOM 1120 OG SER A 198 4.834 -2.642 12.981 1.00 0.00 O ATOM 0 H SER A 198 3.520 -0.630 9.699 1.00 0.00 H new ATOM 0 HA SER A 198 2.756 -2.950 11.331 1.00 0.00 H new ATOM 0 HB2 SER A 198 5.219 -2.790 10.969 1.00 0.00 H new ATOM 0 HB3 SER A 198 5.204 -1.159 11.609 1.00 0.00 H new ATOM 0 HG SER A 198 5.726 -2.434 13.330 1.00 0.00 H new ATOM 1126 N ARG A 199 2.873 0.220 12.237 1.00 0.00 N ATOM 1127 CA ARG A 199 2.274 1.095 13.225 1.00 0.00 C ATOM 1128 C ARG A 199 1.606 2.275 12.609 1.00 0.00 C ATOM 1129 O ARG A 199 2.041 2.793 11.568 1.00 0.00 O ATOM 1130 CB ARG A 199 3.288 1.593 14.264 1.00 0.00 C ATOM 1131 CG ARG A 199 3.999 0.515 15.049 1.00 0.00 C ATOM 1132 CD ARG A 199 4.900 1.132 16.102 1.00 0.00 C ATOM 1133 NE ARG A 199 5.687 0.129 16.818 1.00 0.00 N ATOM 1134 CZ ARG A 199 6.320 0.333 17.974 1.00 0.00 C ATOM 1135 NH1 ARG A 199 6.196 1.491 18.609 1.00 0.00 N ATOM 1136 NH2 ARG A 199 7.066 -0.626 18.496 1.00 0.00 N ATOM 0 H ARG A 199 3.559 0.654 11.619 1.00 0.00 H new ATOM 0 HA ARG A 199 1.525 0.481 13.726 1.00 0.00 H new ATOM 0 HB2 ARG A 199 4.036 2.200 13.754 1.00 0.00 H new ATOM 0 HB3 ARG A 199 2.771 2.248 14.966 1.00 0.00 H new ATOM 0 HG2 ARG A 199 3.268 -0.139 15.525 1.00 0.00 H new ATOM 0 HG3 ARG A 199 4.590 -0.105 14.374 1.00 0.00 H new ATOM 0 HD2 ARG A 199 5.572 1.847 15.628 1.00 0.00 H new ATOM 0 HD3 ARG A 199 4.293 1.690 16.815 1.00 0.00 H new ATOM 0 HE ARG A 199 5.757 -0.799 16.401 1.00 0.00 H new ATOM 0 HH11 ARG A 199 5.615 2.230 18.213 1.00 0.00 H new ATOM 0 HH12 ARG A 199 6.682 1.643 19.493 1.00 0.00 H new ATOM 0 HH21 ARG A 199 7.157 -1.521 18.015 1.00 0.00 H new ATOM 0 HH22 ARG A 199 7.551 -0.471 19.380 1.00 0.00 H new ATOM 1150 N LEU A 200 0.563 2.683 13.250 1.00 0.00 N ATOM 1151 CA LEU A 200 -0.164 3.851 12.925 1.00 0.00 C ATOM 1152 C LEU A 200 -0.314 4.714 14.115 1.00 0.00 C ATOM 1153 O LEU A 200 -0.603 4.242 15.213 1.00 0.00 O ATOM 1154 CB LEU A 200 -1.539 3.532 12.367 1.00 0.00 C ATOM 1155 CG LEU A 200 -1.635 3.338 10.880 1.00 0.00 C ATOM 1156 CD1 LEU A 200 -3.048 2.980 10.496 1.00 0.00 C ATOM 1157 CD2 LEU A 200 -1.236 4.616 10.205 1.00 0.00 C ATOM 0 H LEU A 200 0.181 2.183 14.053 1.00 0.00 H new ATOM 0 HA LEU A 200 0.405 4.373 12.155 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -1.902 2.626 12.853 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -2.216 4.338 12.650 1.00 0.00 H new ATOM 0 HG LEU A 200 -0.974 2.528 10.570 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -3.108 2.841 9.416 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -3.338 2.057 10.997 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -3.721 3.783 10.796 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -1.300 4.492 9.124 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -1.905 5.417 10.519 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -0.212 4.869 10.481 1.00 0.00 H new ATOM 1169 N VAL A 201 -0.073 5.952 13.925 1.00 0.00 N ATOM 1170 CA VAL A 201 -0.334 6.917 14.925 1.00 0.00 C ATOM 1171 C VAL A 201 -1.641 7.560 14.522 1.00 0.00 C ATOM 1172 O VAL A 201 -1.789 7.920 13.352 1.00 0.00 O ATOM 1173 CB VAL A 201 0.781 7.995 14.987 1.00 0.00 C ATOM 1174 CG1 VAL A 201 0.492 9.020 16.075 1.00 0.00 C ATOM 1175 CG2 VAL A 201 2.148 7.356 15.205 1.00 0.00 C ATOM 0 H VAL A 201 0.316 6.332 13.062 1.00 0.00 H new ATOM 0 HA VAL A 201 -0.374 6.455 15.911 1.00 0.00 H new ATOM 0 HB VAL A 201 0.795 8.512 14.027 1.00 0.00 H new ATOM 0 HG11 VAL A 201 1.289 9.763 16.096 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -0.458 9.513 15.868 1.00 0.00 H new ATOM 0 HG13 VAL A 201 0.437 8.519 17.042 1.00 0.00 H new ATOM 0 HG21 VAL A 201 2.911 8.133 15.245 1.00 0.00 H new ATOM 0 HG22 VAL A 201 2.145 6.802 16.144 1.00 0.00 H new ATOM 0 HG23 VAL A 201 2.366 6.675 14.383 1.00 0.00 H new ATOM 1185 N PRO A 202 -2.627 7.656 15.432 1.00 0.00 N ATOM 1186 CA PRO A 202 -3.921 8.262 15.122 1.00 0.00 C ATOM 1187 C PRO A 202 -3.734 9.644 14.498 1.00 0.00 C ATOM 1188 O PRO A 202 -3.038 10.502 15.056 1.00 0.00 O ATOM 1189 CB PRO A 202 -4.608 8.391 16.495 1.00 0.00 C ATOM 1190 CG PRO A 202 -3.558 8.056 17.509 1.00 0.00 C ATOM 1191 CD PRO A 202 -2.576 7.170 16.815 1.00 0.00 C ATOM 0 HA PRO A 202 -4.497 7.673 14.409 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -4.991 9.400 16.647 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -5.457 7.712 16.573 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -3.073 8.959 17.880 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -3.996 7.552 18.371 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -1.577 7.262 17.240 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -2.857 6.119 16.886 1.00 0.00 H new ATOM 1199 N GLY A 203 -4.332 9.850 13.351 1.00 0.00 N ATOM 1200 CA GLY A 203 -4.176 11.106 12.657 1.00 0.00 C ATOM 1201 C GLY A 203 -3.022 11.078 11.673 1.00 0.00 C ATOM 1202 O GLY A 203 -2.734 12.076 11.012 1.00 0.00 O ATOM 0 H GLY A 203 -4.928 9.170 12.880 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -5.098 11.343 12.126 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -4.013 11.902 13.383 1.00 0.00 H new ATOM 1206 N GLY A 204 -2.346 9.944 11.593 1.00 0.00 N ATOM 1207 CA GLY A 204 -1.244 9.788 10.675 1.00 0.00 C ATOM 1208 C GLY A 204 -1.730 9.570 9.266 1.00 0.00 C ATOM 1209 O GLY A 204 -2.854 9.124 9.064 1.00 0.00 O ATOM 0 H GLY A 204 -2.547 9.118 12.157 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -0.611 10.674 10.710 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -0.628 8.944 10.984 1.00 0.00 H new ATOM 1213 N LEU A 205 -0.879 9.849 8.301 1.00 0.00 N ATOM 1214 CA LEU A 205 -1.223 9.781 6.884 1.00 0.00 C ATOM 1215 C LEU A 205 -1.766 8.407 6.449 1.00 0.00 C ATOM 1216 O LEU A 205 -2.724 8.334 5.665 1.00 0.00 O ATOM 1217 CB LEU A 205 -0.033 10.211 5.997 1.00 0.00 C ATOM 1218 CG LEU A 205 0.420 11.698 6.031 1.00 0.00 C ATOM 1219 CD1 LEU A 205 -0.714 12.633 5.638 1.00 0.00 C ATOM 1220 CD2 LEU A 205 1.019 12.101 7.375 1.00 0.00 C ATOM 0 H LEU A 205 0.085 10.134 8.474 1.00 0.00 H new ATOM 0 HA LEU A 205 -2.039 10.490 6.741 1.00 0.00 H new ATOM 0 HB2 LEU A 205 0.824 9.597 6.273 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -0.283 9.964 4.965 1.00 0.00 H new ATOM 0 HG LEU A 205 1.214 11.794 5.290 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -0.363 13.665 5.672 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -1.047 12.396 4.628 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -1.545 12.509 6.332 1.00 0.00 H new ATOM 0 HD21 LEU A 205 1.317 13.149 7.341 1.00 0.00 H new ATOM 0 HD22 LEU A 205 0.277 11.961 8.161 1.00 0.00 H new ATOM 0 HD23 LEU A 205 1.891 11.482 7.585 1.00 0.00 H new ATOM 1232 N ALA A 206 -1.196 7.315 6.969 1.00 0.00 N ATOM 1233 CA ALA A 206 -1.663 6.001 6.587 1.00 0.00 C ATOM 1234 C ALA A 206 -3.012 5.707 7.249 1.00 0.00 C ATOM 1235 O ALA A 206 -3.816 4.970 6.710 1.00 0.00 O ATOM 1236 CB ALA A 206 -0.602 4.921 6.868 1.00 0.00 C ATOM 0 H ALA A 206 -0.428 7.324 7.640 1.00 0.00 H new ATOM 0 HA ALA A 206 -1.824 5.982 5.509 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -0.987 3.946 6.569 1.00 0.00 H new ATOM 0 HB2 ALA A 206 0.302 5.143 6.302 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -0.369 4.908 7.933 1.00 0.00 H new ATOM 1242 N GLU A 207 -3.257 6.333 8.400 1.00 0.00 N ATOM 1243 CA GLU A 207 -4.515 6.177 9.133 1.00 0.00 C ATOM 1244 C GLU A 207 -5.614 6.929 8.383 1.00 0.00 C ATOM 1245 O GLU A 207 -6.705 6.405 8.159 1.00 0.00 O ATOM 1246 CB GLU A 207 -4.373 6.757 10.557 1.00 0.00 C ATOM 1247 CG GLU A 207 -5.597 6.584 11.447 1.00 0.00 C ATOM 1248 CD GLU A 207 -5.864 5.143 11.820 1.00 0.00 C ATOM 1249 OE1 GLU A 207 -6.405 4.380 10.985 1.00 0.00 O ATOM 1250 OE2 GLU A 207 -5.534 4.749 12.959 1.00 0.00 O ATOM 0 H GLU A 207 -2.591 6.961 8.850 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.767 5.119 9.208 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.519 6.284 11.042 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.146 7.820 10.479 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.462 7.169 12.357 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.470 6.988 10.935 1.00 0.00 H new ATOM 1257 N SER A 208 -5.280 8.153 7.972 1.00 0.00 N ATOM 1258 CA SER A 208 -6.171 9.044 7.230 1.00 0.00 C ATOM 1259 C SER A 208 -6.705 8.384 5.956 1.00 0.00 C ATOM 1260 O SER A 208 -7.815 8.666 5.515 1.00 0.00 O ATOM 1261 CB SER A 208 -5.420 10.326 6.877 1.00 0.00 C ATOM 1262 OG SER A 208 -4.882 10.923 8.047 1.00 0.00 O ATOM 0 H SER A 208 -4.362 8.561 8.150 1.00 0.00 H new ATOM 0 HA SER A 208 -7.028 9.273 7.863 1.00 0.00 H new ATOM 0 HB2 SER A 208 -4.618 10.103 6.173 1.00 0.00 H new ATOM 0 HB3 SER A 208 -6.094 11.025 6.381 1.00 0.00 H new ATOM 0 HG SER A 208 -4.088 10.425 8.333 1.00 0.00 H new ATOM 1268 N THR A 209 -5.893 7.528 5.366 1.00 0.00 N ATOM 1269 CA THR A 209 -6.241 6.856 4.137 1.00 0.00 C ATOM 1270 C THR A 209 -7.496 5.944 4.332 1.00 0.00 C ATOM 1271 O THR A 209 -8.398 5.916 3.488 1.00 0.00 O ATOM 1272 CB THR A 209 -5.046 6.032 3.645 1.00 0.00 C ATOM 1273 OG1 THR A 209 -3.866 6.874 3.589 1.00 0.00 O ATOM 1274 CG2 THR A 209 -5.308 5.509 2.267 1.00 0.00 C ATOM 0 H THR A 209 -4.972 7.281 5.729 1.00 0.00 H new ATOM 0 HA THR A 209 -6.491 7.606 3.387 1.00 0.00 H new ATOM 0 HB THR A 209 -4.893 5.202 4.334 1.00 0.00 H new ATOM 0 HG1 THR A 209 -3.607 7.135 4.497 1.00 0.00 H new ATOM 0 HG21 THR A 209 -4.451 4.926 1.930 1.00 0.00 H new ATOM 0 HG22 THR A 209 -6.195 4.876 2.281 1.00 0.00 H new ATOM 0 HG23 THR A 209 -5.469 6.344 1.585 1.00 0.00 H new ATOM 1282 N GLY A 210 -7.532 5.208 5.438 1.00 0.00 N ATOM 1283 CA GLY A 210 -8.691 4.373 5.786 1.00 0.00 C ATOM 1284 C GLY A 210 -8.802 3.043 5.016 1.00 0.00 C ATOM 1285 O GLY A 210 -9.378 2.068 5.520 1.00 0.00 O ATOM 0 H GLY A 210 -6.771 5.169 6.116 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -8.652 4.153 6.853 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -9.599 4.951 5.612 1.00 0.00 H new ATOM 1289 N LEU A 211 -8.272 2.994 3.816 1.00 0.00 N ATOM 1290 CA LEU A 211 -8.396 1.826 2.974 1.00 0.00 C ATOM 1291 C LEU A 211 -7.168 0.904 3.031 1.00 0.00 C ATOM 1292 O LEU A 211 -7.075 -0.064 2.279 1.00 0.00 O ATOM 1293 CB LEU A 211 -8.770 2.259 1.535 1.00 0.00 C ATOM 1294 CG LEU A 211 -7.827 3.243 0.805 1.00 0.00 C ATOM 1295 CD1 LEU A 211 -6.561 2.567 0.303 1.00 0.00 C ATOM 1296 CD2 LEU A 211 -8.550 3.950 -0.325 1.00 0.00 C ATOM 0 H LEU A 211 -7.744 3.760 3.397 1.00 0.00 H new ATOM 0 HA LEU A 211 -9.207 1.211 3.364 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -8.850 1.359 0.926 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -9.762 2.710 1.569 1.00 0.00 H new ATOM 0 HG LEU A 211 -7.519 3.989 1.537 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -5.933 3.301 -0.202 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -6.017 2.142 1.146 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -6.825 1.773 -0.396 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -7.865 4.636 -0.822 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -8.911 3.214 -1.043 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -9.395 4.509 0.077 1.00 0.00 H new ATOM 1308 N LEU A 212 -6.251 1.192 3.937 1.00 0.00 N ATOM 1309 CA LEU A 212 -5.042 0.392 4.103 1.00 0.00 C ATOM 1310 C LEU A 212 -5.032 -0.264 5.489 1.00 0.00 C ATOM 1311 O LEU A 212 -5.528 0.312 6.472 1.00 0.00 O ATOM 1312 CB LEU A 212 -3.787 1.252 3.881 1.00 0.00 C ATOM 1313 CG LEU A 212 -3.617 1.855 2.471 1.00 0.00 C ATOM 1314 CD1 LEU A 212 -2.433 2.802 2.438 1.00 0.00 C ATOM 1315 CD2 LEU A 212 -3.455 0.750 1.404 1.00 0.00 C ATOM 0 H LEU A 212 -6.319 1.983 4.578 1.00 0.00 H new ATOM 0 HA LEU A 212 -5.035 -0.398 3.352 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -3.798 2.068 4.604 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -2.910 0.643 4.101 1.00 0.00 H new ATOM 0 HG LEU A 212 -4.521 2.417 2.236 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -2.328 3.218 1.436 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -2.593 3.610 3.152 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -1.526 2.259 2.703 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -3.337 1.207 0.422 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -2.574 0.150 1.633 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -4.339 0.112 1.404 1.00 0.00 H new ATOM 1327 N ALA A 213 -4.505 -1.453 5.564 1.00 0.00 N ATOM 1328 CA ALA A 213 -4.490 -2.224 6.790 1.00 0.00 C ATOM 1329 C ALA A 213 -3.077 -2.668 7.162 1.00 0.00 C ATOM 1330 O ALA A 213 -2.186 -2.676 6.333 1.00 0.00 O ATOM 1331 CB ALA A 213 -5.407 -3.433 6.658 1.00 0.00 C ATOM 0 H ALA A 213 -4.068 -1.925 4.773 1.00 0.00 H new ATOM 0 HA ALA A 213 -4.854 -1.582 7.592 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -5.389 -4.006 7.585 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -6.425 -3.098 6.459 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -5.064 -4.061 5.836 1.00 0.00 H new ATOM 1337 N VAL A 214 -2.894 -3.046 8.427 1.00 0.00 N ATOM 1338 CA VAL A 214 -1.598 -3.523 8.955 1.00 0.00 C ATOM 1339 C VAL A 214 -1.158 -4.844 8.254 1.00 0.00 C ATOM 1340 O VAL A 214 0.011 -5.223 8.272 1.00 0.00 O ATOM 1341 CB VAL A 214 -1.693 -3.729 10.515 1.00 0.00 C ATOM 1342 CG1 VAL A 214 -0.392 -4.246 11.116 1.00 0.00 C ATOM 1343 CG2 VAL A 214 -2.087 -2.427 11.202 1.00 0.00 C ATOM 0 H VAL A 214 -3.638 -3.033 9.124 1.00 0.00 H new ATOM 0 HA VAL A 214 -0.842 -2.766 8.744 1.00 0.00 H new ATOM 0 HB VAL A 214 -2.460 -4.485 10.684 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -0.512 -4.370 12.192 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -0.140 -5.206 10.666 1.00 0.00 H new ATOM 0 HG13 VAL A 214 0.408 -3.532 10.920 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -2.148 -2.588 12.278 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -1.339 -1.663 10.991 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -3.057 -2.098 10.829 1.00 0.00 H new ATOM 1353 N ASN A 215 -2.115 -5.523 7.646 1.00 0.00 N ATOM 1354 CA ASN A 215 -1.849 -6.763 6.905 1.00 0.00 C ATOM 1355 C ASN A 215 -1.168 -6.451 5.553 1.00 0.00 C ATOM 1356 O ASN A 215 -0.440 -7.284 4.996 1.00 0.00 O ATOM 1357 CB ASN A 215 -3.165 -7.554 6.691 1.00 0.00 C ATOM 1358 CG ASN A 215 -2.973 -8.905 5.990 1.00 0.00 C ATOM 1359 OD1 ASN A 215 -1.931 -9.540 6.108 1.00 0.00 O ATOM 1360 ND2 ASN A 215 -3.989 -9.367 5.302 1.00 0.00 N ATOM 0 H ASN A 215 -3.095 -5.240 7.646 1.00 0.00 H new ATOM 0 HA ASN A 215 -1.169 -7.381 7.491 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -3.637 -7.722 7.659 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -3.851 -6.945 6.103 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -3.925 -10.278 4.847 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -4.843 -8.816 5.222 1.00 0.00 H new ATOM 1367 N ASP A 216 -1.398 -5.246 5.057 1.00 0.00 N ATOM 1368 CA ASP A 216 -0.894 -4.805 3.749 1.00 0.00 C ATOM 1369 C ASP A 216 0.621 -4.604 3.806 1.00 0.00 C ATOM 1370 O ASP A 216 1.185 -4.370 4.898 1.00 0.00 O ATOM 1371 CB ASP A 216 -1.571 -3.487 3.327 1.00 0.00 C ATOM 1372 CG ASP A 216 -3.094 -3.560 3.258 1.00 0.00 C ATOM 1373 OD1 ASP A 216 -3.665 -4.674 3.213 1.00 0.00 O ATOM 1374 OD2 ASP A 216 -3.748 -2.498 3.250 1.00 0.00 O ATOM 0 H ASP A 216 -1.942 -4.536 5.547 1.00 0.00 H new ATOM 0 HA ASP A 216 -1.128 -5.576 3.015 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -1.287 -2.704 4.031 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -1.188 -3.191 2.350 1.00 0.00 H new ATOM 1379 N GLU A 217 1.303 -4.673 2.664 1.00 0.00 N ATOM 1380 CA GLU A 217 2.744 -4.541 2.689 1.00 0.00 C ATOM 1381 C GLU A 217 3.245 -3.472 1.751 1.00 0.00 C ATOM 1382 O GLU A 217 2.520 -3.006 0.870 1.00 0.00 O ATOM 1383 CB GLU A 217 3.483 -5.860 2.411 1.00 0.00 C ATOM 1384 CG GLU A 217 3.341 -6.441 1.005 1.00 0.00 C ATOM 1385 CD GLU A 217 1.964 -6.941 0.681 1.00 0.00 C ATOM 1386 OE1 GLU A 217 1.636 -8.075 1.082 1.00 0.00 O ATOM 1387 OE2 GLU A 217 1.219 -6.249 -0.021 1.00 0.00 O ATOM 0 H GLU A 217 0.891 -4.815 1.742 1.00 0.00 H new ATOM 0 HA GLU A 217 2.972 -4.241 3.712 1.00 0.00 H new ATOM 0 HB2 GLU A 217 4.543 -5.705 2.610 1.00 0.00 H new ATOM 0 HB3 GLU A 217 3.131 -6.605 3.125 1.00 0.00 H new ATOM 0 HG2 GLU A 217 3.618 -5.677 0.279 1.00 0.00 H new ATOM 0 HG3 GLU A 217 4.049 -7.261 0.890 1.00 0.00 H new ATOM 1394 N VAL A 218 4.499 -3.101 1.938 1.00 0.00 N ATOM 1395 CA VAL A 218 5.149 -2.101 1.141 1.00 0.00 C ATOM 1396 C VAL A 218 5.681 -2.660 -0.152 1.00 0.00 C ATOM 1397 O VAL A 218 6.166 -3.804 -0.220 1.00 0.00 O ATOM 1398 CB VAL A 218 6.265 -1.382 1.903 1.00 0.00 C ATOM 1399 CG1 VAL A 218 5.685 -0.556 3.005 1.00 0.00 C ATOM 1400 CG2 VAL A 218 7.244 -2.368 2.483 1.00 0.00 C ATOM 0 H VAL A 218 5.096 -3.499 2.663 1.00 0.00 H new ATOM 0 HA VAL A 218 4.378 -1.368 0.903 1.00 0.00 H new ATOM 0 HB VAL A 218 6.791 -0.738 1.199 1.00 0.00 H new ATOM 0 HG11 VAL A 218 6.488 -0.049 3.541 1.00 0.00 H new ATOM 0 HG12 VAL A 218 5.004 0.185 2.585 1.00 0.00 H new ATOM 0 HG13 VAL A 218 5.139 -1.200 3.694 1.00 0.00 H new ATOM 0 HG21 VAL A 218 8.027 -1.831 3.019 1.00 0.00 H new ATOM 0 HG22 VAL A 218 6.724 -3.035 3.171 1.00 0.00 H new ATOM 0 HG23 VAL A 218 7.691 -2.953 1.679 1.00 0.00 H new ATOM 1410 N ILE A 219 5.579 -1.863 -1.172 1.00 0.00 N ATOM 1411 CA ILE A 219 5.976 -2.255 -2.491 1.00 0.00 C ATOM 1412 C ILE A 219 7.141 -1.404 -2.989 1.00 0.00 C ATOM 1413 O ILE A 219 8.150 -1.928 -3.481 1.00 0.00 O ATOM 1414 CB ILE A 219 4.775 -2.154 -3.475 1.00 0.00 C ATOM 1415 CG1 ILE A 219 3.572 -2.932 -2.939 1.00 0.00 C ATOM 1416 CG2 ILE A 219 5.136 -2.693 -4.847 1.00 0.00 C ATOM 1417 CD1 ILE A 219 3.820 -4.422 -2.716 1.00 0.00 C ATOM 0 H ILE A 219 5.214 -0.912 -1.112 1.00 0.00 H new ATOM 0 HA ILE A 219 6.307 -3.293 -2.447 1.00 0.00 H new ATOM 0 HB ILE A 219 4.521 -1.098 -3.565 1.00 0.00 H new ATOM 0 HG12 ILE A 219 3.259 -2.485 -1.995 1.00 0.00 H new ATOM 0 HG13 ILE A 219 2.743 -2.817 -3.637 1.00 0.00 H new ATOM 0 HG21 ILE A 219 4.275 -2.608 -5.510 1.00 0.00 H new ATOM 0 HG22 ILE A 219 5.967 -2.119 -5.256 1.00 0.00 H new ATOM 0 HG23 ILE A 219 5.426 -3.740 -4.762 1.00 0.00 H new ATOM 0 HD11 ILE A 219 2.912 -4.889 -2.336 1.00 0.00 H new ATOM 0 HD12 ILE A 219 4.100 -4.889 -3.660 1.00 0.00 H new ATOM 0 HD13 ILE A 219 4.625 -4.553 -1.993 1.00 0.00 H new ATOM 1429 N GLU A 220 7.020 -0.102 -2.829 1.00 0.00 N ATOM 1430 CA GLU A 220 8.004 0.837 -3.338 1.00 0.00 C ATOM 1431 C GLU A 220 8.105 2.011 -2.389 1.00 0.00 C ATOM 1432 O GLU A 220 7.208 2.240 -1.572 1.00 0.00 O ATOM 1433 CB GLU A 220 7.551 1.390 -4.714 1.00 0.00 C ATOM 1434 CG GLU A 220 7.282 0.342 -5.776 1.00 0.00 C ATOM 1435 CD GLU A 220 6.729 0.926 -7.053 1.00 0.00 C ATOM 1436 OE1 GLU A 220 5.516 1.179 -7.123 1.00 0.00 O ATOM 1437 OE2 GLU A 220 7.484 1.118 -8.012 1.00 0.00 O ATOM 0 H GLU A 220 6.238 0.337 -2.343 1.00 0.00 H new ATOM 0 HA GLU A 220 8.960 0.322 -3.434 1.00 0.00 H new ATOM 0 HB2 GLU A 220 6.645 1.979 -4.570 1.00 0.00 H new ATOM 0 HB3 GLU A 220 8.318 2.070 -5.084 1.00 0.00 H new ATOM 0 HG2 GLU A 220 8.208 -0.190 -5.997 1.00 0.00 H new ATOM 0 HG3 GLU A 220 6.578 -0.392 -5.384 1.00 0.00 H new ATOM 1444 N VAL A 221 9.197 2.710 -2.470 1.00 0.00 N ATOM 1445 CA VAL A 221 9.343 3.994 -1.791 1.00 0.00 C ATOM 1446 C VAL A 221 9.690 5.035 -2.815 1.00 0.00 C ATOM 1447 O VAL A 221 10.850 5.142 -3.229 1.00 0.00 O ATOM 1448 CB VAL A 221 10.405 4.017 -0.638 1.00 0.00 C ATOM 1449 CG1 VAL A 221 10.608 5.443 -0.116 1.00 0.00 C ATOM 1450 CG2 VAL A 221 9.965 3.146 0.514 1.00 0.00 C ATOM 0 H VAL A 221 10.018 2.421 -3.003 1.00 0.00 H new ATOM 0 HA VAL A 221 8.389 4.196 -1.305 1.00 0.00 H new ATOM 0 HB VAL A 221 11.340 3.638 -1.050 1.00 0.00 H new ATOM 0 HG11 VAL A 221 11.349 5.436 0.683 1.00 0.00 H new ATOM 0 HG12 VAL A 221 10.956 6.081 -0.928 1.00 0.00 H new ATOM 0 HG13 VAL A 221 9.663 5.828 0.268 1.00 0.00 H new ATOM 0 HG21 VAL A 221 10.717 3.178 1.302 1.00 0.00 H new ATOM 0 HG22 VAL A 221 9.015 3.511 0.904 1.00 0.00 H new ATOM 0 HG23 VAL A 221 9.844 2.119 0.168 1.00 0.00 H new ATOM 1460 N ASN A 222 8.671 5.759 -3.266 1.00 0.00 N ATOM 1461 CA ASN A 222 8.799 6.839 -4.258 1.00 0.00 C ATOM 1462 C ASN A 222 9.180 6.290 -5.644 1.00 0.00 C ATOM 1463 O ASN A 222 8.358 6.270 -6.571 1.00 0.00 O ATOM 1464 CB ASN A 222 9.805 7.917 -3.773 1.00 0.00 C ATOM 1465 CG ASN A 222 9.923 9.110 -4.721 1.00 0.00 C ATOM 1466 OD1 ASN A 222 9.164 10.079 -4.612 1.00 0.00 O ATOM 1467 ND2 ASN A 222 10.884 9.083 -5.606 1.00 0.00 N ATOM 0 H ASN A 222 7.712 5.615 -2.951 1.00 0.00 H new ATOM 0 HA ASN A 222 7.824 7.316 -4.361 1.00 0.00 H new ATOM 0 HB2 ASN A 222 9.498 8.273 -2.790 1.00 0.00 H new ATOM 0 HB3 ASN A 222 10.787 7.459 -3.654 1.00 0.00 H new ATOM 0 HD21 ASN A 222 11.024 9.877 -6.231 1.00 0.00 H new ATOM 0 HD22 ASN A 222 11.494 8.268 -5.671 1.00 0.00 H new ATOM 1474 N GLY A 223 10.397 5.820 -5.758 1.00 0.00 N ATOM 1475 CA GLY A 223 10.888 5.270 -6.990 1.00 0.00 C ATOM 1476 C GLY A 223 11.973 4.266 -6.725 1.00 0.00 C ATOM 1477 O GLY A 223 12.753 3.912 -7.616 1.00 0.00 O ATOM 0 H GLY A 223 11.074 5.809 -4.995 1.00 0.00 H new ATOM 0 HA2 GLY A 223 10.071 4.796 -7.534 1.00 0.00 H new ATOM 0 HA3 GLY A 223 11.272 6.069 -7.624 1.00 0.00 H new ATOM 1481 N ILE A 224 12.030 3.808 -5.499 1.00 0.00 N ATOM 1482 CA ILE A 224 13.043 2.877 -5.071 1.00 0.00 C ATOM 1483 C ILE A 224 12.306 1.634 -4.591 1.00 0.00 C ATOM 1484 O ILE A 224 11.236 1.756 -3.985 1.00 0.00 O ATOM 1485 CB ILE A 224 13.834 3.451 -3.868 1.00 0.00 C ATOM 1486 CG1 ILE A 224 14.126 4.953 -4.052 1.00 0.00 C ATOM 1487 CG2 ILE A 224 15.154 2.708 -3.761 1.00 0.00 C ATOM 1488 CD1 ILE A 224 14.718 5.629 -2.821 1.00 0.00 C ATOM 0 H ILE A 224 11.371 4.072 -4.766 1.00 0.00 H new ATOM 0 HA ILE A 224 13.737 2.672 -5.886 1.00 0.00 H new ATOM 0 HB ILE A 224 13.235 3.325 -2.966 1.00 0.00 H new ATOM 0 HG12 ILE A 224 14.814 5.078 -4.888 1.00 0.00 H new ATOM 0 HG13 ILE A 224 13.200 5.461 -4.322 1.00 0.00 H new ATOM 0 HG21 ILE A 224 15.725 3.099 -2.919 1.00 0.00 H new ATOM 0 HG22 ILE A 224 14.962 1.646 -3.607 1.00 0.00 H new ATOM 0 HG23 ILE A 224 15.724 2.845 -4.680 1.00 0.00 H new ATOM 0 HD11 ILE A 224 14.894 6.683 -3.034 1.00 0.00 H new ATOM 0 HD12 ILE A 224 14.023 5.538 -1.986 1.00 0.00 H new ATOM 0 HD13 ILE A 224 15.662 5.149 -2.561 1.00 0.00 H new ATOM 1500 N GLU A 225 12.832 0.462 -4.848 1.00 0.00 N ATOM 1501 CA GLU A 225 12.155 -0.735 -4.462 1.00 0.00 C ATOM 1502 C GLU A 225 12.505 -1.089 -3.040 1.00 0.00 C ATOM 1503 O GLU A 225 13.577 -0.717 -2.536 1.00 0.00 O ATOM 1504 CB GLU A 225 12.564 -1.874 -5.346 1.00 0.00 C ATOM 1505 CG GLU A 225 12.427 -1.628 -6.813 1.00 0.00 C ATOM 1506 CD GLU A 225 11.040 -1.264 -7.232 1.00 0.00 C ATOM 1507 OE1 GLU A 225 10.149 -2.144 -7.224 1.00 0.00 O ATOM 1508 OE2 GLU A 225 10.825 -0.104 -7.621 1.00 0.00 O ATOM 0 H GLU A 225 13.724 0.319 -5.322 1.00 0.00 H new ATOM 0 HA GLU A 225 11.083 -0.563 -4.554 1.00 0.00 H new ATOM 0 HB2 GLU A 225 13.603 -2.123 -5.132 1.00 0.00 H new ATOM 0 HB3 GLU A 225 11.967 -2.748 -5.084 1.00 0.00 H new ATOM 0 HG2 GLU A 225 13.107 -0.827 -7.104 1.00 0.00 H new ATOM 0 HG3 GLU A 225 12.738 -2.522 -7.353 1.00 0.00 H new ATOM 1515 N VAL A 226 11.613 -1.795 -2.387 1.00 0.00 N ATOM 1516 CA VAL A 226 11.840 -2.187 -1.013 1.00 0.00 C ATOM 1517 C VAL A 226 11.888 -3.707 -0.853 1.00 0.00 C ATOM 1518 O VAL A 226 12.148 -4.209 0.238 1.00 0.00 O ATOM 1519 CB VAL A 226 10.732 -1.640 -0.097 1.00 0.00 C ATOM 1520 CG1 VAL A 226 10.602 -0.151 -0.256 1.00 0.00 C ATOM 1521 CG2 VAL A 226 9.404 -2.323 -0.356 1.00 0.00 C ATOM 0 H VAL A 226 10.726 -2.110 -2.781 1.00 0.00 H new ATOM 0 HA VAL A 226 12.805 -1.768 -0.728 1.00 0.00 H new ATOM 0 HB VAL A 226 11.018 -1.858 0.932 1.00 0.00 H new ATOM 0 HG11 VAL A 226 9.813 0.217 0.400 1.00 0.00 H new ATOM 0 HG12 VAL A 226 11.546 0.327 0.007 1.00 0.00 H new ATOM 0 HG13 VAL A 226 10.353 0.084 -1.291 1.00 0.00 H new ATOM 0 HG21 VAL A 226 8.646 -1.910 0.310 1.00 0.00 H new ATOM 0 HG22 VAL A 226 9.106 -2.158 -1.391 1.00 0.00 H new ATOM 0 HG23 VAL A 226 9.503 -3.393 -0.173 1.00 0.00 H new ATOM 1531 N ALA A 227 11.655 -4.430 -1.925 1.00 0.00 N ATOM 1532 CA ALA A 227 11.506 -5.876 -1.830 1.00 0.00 C ATOM 1533 C ALA A 227 12.837 -6.603 -1.897 1.00 0.00 C ATOM 1534 O ALA A 227 13.581 -6.471 -2.861 1.00 0.00 O ATOM 1535 CB ALA A 227 10.552 -6.381 -2.880 1.00 0.00 C ATOM 0 H ALA A 227 11.564 -4.051 -2.868 1.00 0.00 H new ATOM 0 HA ALA A 227 11.085 -6.093 -0.848 1.00 0.00 H new ATOM 0 HB1 ALA A 227 10.454 -7.463 -2.793 1.00 0.00 H new ATOM 0 HB2 ALA A 227 9.576 -5.916 -2.739 1.00 0.00 H new ATOM 0 HB3 ALA A 227 10.934 -6.130 -3.870 1.00 0.00 H new ATOM 1541 N GLY A 228 13.124 -7.367 -0.862 1.00 0.00 N ATOM 1542 CA GLY A 228 14.371 -8.104 -0.784 1.00 0.00 C ATOM 1543 C GLY A 228 15.412 -7.315 -0.032 1.00 0.00 C ATOM 1544 O GLY A 228 16.474 -7.828 0.328 1.00 0.00 O ATOM 0 H GLY A 228 12.508 -7.494 -0.059 1.00 0.00 H new ATOM 0 HA2 GLY A 228 14.203 -9.060 -0.287 1.00 0.00 H new ATOM 0 HA3 GLY A 228 14.731 -8.326 -1.789 1.00 0.00 H new ATOM 1548 N LYS A 229 15.079 -6.072 0.212 1.00 0.00 N ATOM 1549 CA LYS A 229 15.907 -5.137 0.873 1.00 0.00 C ATOM 1550 C LYS A 229 15.607 -5.170 2.359 1.00 0.00 C ATOM 1551 O LYS A 229 14.493 -5.538 2.767 1.00 0.00 O ATOM 1552 CB LYS A 229 15.556 -3.801 0.280 1.00 0.00 C ATOM 1553 CG LYS A 229 16.354 -2.642 0.732 1.00 0.00 C ATOM 1554 CD LYS A 229 16.033 -1.444 -0.130 1.00 0.00 C ATOM 1555 CE LYS A 229 16.611 -1.598 -1.543 1.00 0.00 C ATOM 1556 NZ LYS A 229 16.305 -0.436 -2.410 1.00 0.00 N ATOM 0 H LYS A 229 14.178 -5.682 -0.064 1.00 0.00 H new ATOM 0 HA LYS A 229 16.969 -5.351 0.750 1.00 0.00 H new ATOM 0 HB2 LYS A 229 15.648 -3.875 -0.804 1.00 0.00 H new ATOM 0 HB3 LYS A 229 14.508 -3.597 0.498 1.00 0.00 H new ATOM 0 HG2 LYS A 229 16.135 -2.421 1.777 1.00 0.00 H new ATOM 0 HG3 LYS A 229 17.418 -2.873 0.671 1.00 0.00 H new ATOM 0 HD2 LYS A 229 14.952 -1.316 -0.190 1.00 0.00 H new ATOM 0 HD3 LYS A 229 16.435 -0.543 0.333 1.00 0.00 H new ATOM 0 HE2 LYS A 229 17.692 -1.725 -1.478 1.00 0.00 H new ATOM 0 HE3 LYS A 229 16.211 -2.503 -1.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 16.982 -0.404 -3.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 15.339 -0.528 -2.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 16.379 0.440 -1.855 1.00 0.00 H new ATOM 1570 N THR A 230 16.569 -4.806 3.166 1.00 0.00 N ATOM 1571 CA THR A 230 16.376 -4.807 4.578 1.00 0.00 C ATOM 1572 C THR A 230 15.494 -3.589 4.959 1.00 0.00 C ATOM 1573 O THR A 230 15.482 -2.576 4.240 1.00 0.00 O ATOM 1574 CB THR A 230 17.780 -4.699 5.237 1.00 0.00 C ATOM 1575 OG1 THR A 230 18.605 -5.755 4.736 1.00 0.00 O ATOM 1576 CG2 THR A 230 17.724 -4.796 6.751 1.00 0.00 C ATOM 0 H THR A 230 17.495 -4.505 2.861 1.00 0.00 H new ATOM 0 HA THR A 230 15.877 -5.714 4.919 1.00 0.00 H new ATOM 0 HB THR A 230 18.188 -3.720 4.986 1.00 0.00 H new ATOM 0 HG1 THR A 230 19.494 -5.697 5.143 1.00 0.00 H new ATOM 0 HG21 THR A 230 18.732 -4.715 7.158 1.00 0.00 H new ATOM 0 HG22 THR A 230 17.107 -3.988 7.145 1.00 0.00 H new ATOM 0 HG23 THR A 230 17.293 -5.755 7.038 1.00 0.00 H new ATOM 1584 N LEU A 231 14.813 -3.671 6.098 1.00 0.00 N ATOM 1585 CA LEU A 231 13.926 -2.597 6.556 1.00 0.00 C ATOM 1586 C LEU A 231 14.711 -1.349 6.850 1.00 0.00 C ATOM 1587 O LEU A 231 14.261 -0.244 6.579 1.00 0.00 O ATOM 1588 CB LEU A 231 13.098 -2.994 7.804 1.00 0.00 C ATOM 1589 CG LEU A 231 13.845 -3.255 9.133 1.00 0.00 C ATOM 1590 CD1 LEU A 231 12.851 -3.380 10.255 1.00 0.00 C ATOM 1591 CD2 LEU A 231 14.700 -4.516 9.074 1.00 0.00 C ATOM 0 H LEU A 231 14.856 -4.473 6.727 1.00 0.00 H new ATOM 0 HA LEU A 231 13.226 -2.410 5.742 1.00 0.00 H new ATOM 0 HB2 LEU A 231 12.369 -2.204 7.983 1.00 0.00 H new ATOM 0 HB3 LEU A 231 12.537 -3.895 7.557 1.00 0.00 H new ATOM 0 HG LEU A 231 14.510 -2.409 9.306 1.00 0.00 H new ATOM 0 HD11 LEU A 231 13.379 -3.564 11.190 1.00 0.00 H new ATOM 0 HD12 LEU A 231 12.278 -2.457 10.338 1.00 0.00 H new ATOM 0 HD13 LEU A 231 12.175 -4.210 10.051 1.00 0.00 H new ATOM 0 HD21 LEU A 231 15.205 -4.658 10.029 1.00 0.00 H new ATOM 0 HD22 LEU A 231 14.064 -5.377 8.868 1.00 0.00 H new ATOM 0 HD23 LEU A 231 15.442 -4.415 8.282 1.00 0.00 H new ATOM 1603 N ASP A 232 15.902 -1.547 7.389 1.00 0.00 N ATOM 1604 CA ASP A 232 16.809 -0.467 7.745 1.00 0.00 C ATOM 1605 C ASP A 232 17.153 0.355 6.542 1.00 0.00 C ATOM 1606 O ASP A 232 17.263 1.577 6.620 1.00 0.00 O ATOM 1607 CB ASP A 232 18.087 -1.041 8.331 1.00 0.00 C ATOM 1608 CG ASP A 232 19.090 0.031 8.719 1.00 0.00 C ATOM 1609 OD1 ASP A 232 18.956 0.633 9.810 1.00 0.00 O ATOM 1610 OD2 ASP A 232 20.026 0.276 7.944 1.00 0.00 O ATOM 0 H ASP A 232 16.272 -2.475 7.595 1.00 0.00 H new ATOM 0 HA ASP A 232 16.312 0.167 8.480 1.00 0.00 H new ATOM 0 HB2 ASP A 232 17.842 -1.638 9.209 1.00 0.00 H new ATOM 0 HB3 ASP A 232 18.544 -1.714 7.605 1.00 0.00 H new ATOM 1615 N GLN A 233 17.289 -0.313 5.419 1.00 0.00 N ATOM 1616 CA GLN A 233 17.652 0.354 4.212 1.00 0.00 C ATOM 1617 C GLN A 233 16.464 1.161 3.739 1.00 0.00 C ATOM 1618 O GLN A 233 16.580 2.334 3.457 1.00 0.00 O ATOM 1619 CB GLN A 233 18.036 -0.665 3.154 1.00 0.00 C ATOM 1620 CG GLN A 233 18.694 -0.067 1.931 1.00 0.00 C ATOM 1621 CD GLN A 233 20.035 0.524 2.273 1.00 0.00 C ATOM 1622 OE1 GLN A 233 20.145 1.690 2.624 1.00 0.00 O ATOM 1623 NE2 GLN A 233 21.054 -0.277 2.181 1.00 0.00 N ATOM 0 H GLN A 233 17.151 -1.319 5.327 1.00 0.00 H new ATOM 0 HA GLN A 233 18.505 1.009 4.389 1.00 0.00 H new ATOM 0 HB2 GLN A 233 18.713 -1.395 3.597 1.00 0.00 H new ATOM 0 HB3 GLN A 233 17.142 -1.206 2.844 1.00 0.00 H new ATOM 0 HG2 GLN A 233 18.816 -0.835 1.167 1.00 0.00 H new ATOM 0 HG3 GLN A 233 18.050 0.704 1.508 1.00 0.00 H new ATOM 0 HE21 GLN A 233 20.918 -1.243 1.884 1.00 0.00 H new ATOM 0 HE22 GLN A 233 21.990 0.061 2.406 1.00 0.00 H new ATOM 1632 N VAL A 234 15.310 0.512 3.710 1.00 0.00 N ATOM 1633 CA VAL A 234 14.052 1.114 3.261 1.00 0.00 C ATOM 1634 C VAL A 234 13.708 2.361 4.050 1.00 0.00 C ATOM 1635 O VAL A 234 13.394 3.409 3.458 1.00 0.00 O ATOM 1636 CB VAL A 234 12.894 0.096 3.356 1.00 0.00 C ATOM 1637 CG1 VAL A 234 11.565 0.727 2.969 1.00 0.00 C ATOM 1638 CG2 VAL A 234 13.186 -1.110 2.482 1.00 0.00 C ATOM 0 H VAL A 234 15.214 -0.461 4.000 1.00 0.00 H new ATOM 0 HA VAL A 234 14.190 1.403 2.219 1.00 0.00 H new ATOM 0 HB VAL A 234 12.814 -0.229 4.393 1.00 0.00 H new ATOM 0 HG11 VAL A 234 10.772 -0.017 3.047 1.00 0.00 H new ATOM 0 HG12 VAL A 234 11.349 1.559 3.639 1.00 0.00 H new ATOM 0 HG13 VAL A 234 11.620 1.092 1.943 1.00 0.00 H new ATOM 0 HG21 VAL A 234 12.363 -1.821 2.557 1.00 0.00 H new ATOM 0 HG22 VAL A 234 13.296 -0.790 1.446 1.00 0.00 H new ATOM 0 HG23 VAL A 234 14.108 -1.586 2.815 1.00 0.00 H new ATOM 1648 N THR A 235 13.771 2.270 5.357 1.00 0.00 N ATOM 1649 CA THR A 235 13.467 3.400 6.174 1.00 0.00 C ATOM 1650 C THR A 235 14.483 4.523 5.960 1.00 0.00 C ATOM 1651 O THR A 235 14.127 5.679 5.959 1.00 0.00 O ATOM 1652 CB THR A 235 13.325 3.019 7.663 1.00 0.00 C ATOM 1653 OG1 THR A 235 14.472 2.268 8.094 1.00 0.00 O ATOM 1654 CG2 THR A 235 12.058 2.198 7.892 1.00 0.00 C ATOM 0 H THR A 235 14.030 1.426 5.867 1.00 0.00 H new ATOM 0 HA THR A 235 12.493 3.777 5.861 1.00 0.00 H new ATOM 0 HB THR A 235 13.257 3.938 8.245 1.00 0.00 H new ATOM 0 HG1 THR A 235 14.411 1.352 7.751 1.00 0.00 H new ATOM 0 HG21 THR A 235 11.977 1.940 8.948 1.00 0.00 H new ATOM 0 HG22 THR A 235 11.187 2.782 7.594 1.00 0.00 H new ATOM 0 HG23 THR A 235 12.104 1.285 7.298 1.00 0.00 H new ATOM 1662 N ASP A 236 15.734 4.159 5.705 1.00 0.00 N ATOM 1663 CA ASP A 236 16.783 5.152 5.452 1.00 0.00 C ATOM 1664 C ASP A 236 16.534 5.854 4.134 1.00 0.00 C ATOM 1665 O ASP A 236 16.736 7.067 4.011 1.00 0.00 O ATOM 1666 CB ASP A 236 18.154 4.504 5.411 1.00 0.00 C ATOM 1667 CG ASP A 236 19.264 5.525 5.270 1.00 0.00 C ATOM 1668 OD1 ASP A 236 19.716 6.065 6.307 1.00 0.00 O ATOM 1669 OD2 ASP A 236 19.699 5.797 4.131 1.00 0.00 O ATOM 0 H ASP A 236 16.050 3.190 5.667 1.00 0.00 H new ATOM 0 HA ASP A 236 16.756 5.873 6.269 1.00 0.00 H new ATOM 0 HB2 ASP A 236 18.308 3.925 6.322 1.00 0.00 H new ATOM 0 HB3 ASP A 236 18.198 3.804 4.577 1.00 0.00 H new ATOM 1674 N MET A 237 16.075 5.087 3.154 1.00 0.00 N ATOM 1675 CA MET A 237 15.767 5.618 1.819 1.00 0.00 C ATOM 1676 C MET A 237 14.744 6.719 1.930 1.00 0.00 C ATOM 1677 O MET A 237 14.881 7.794 1.325 1.00 0.00 O ATOM 1678 CB MET A 237 15.207 4.546 0.875 1.00 0.00 C ATOM 1679 CG MET A 237 16.018 3.280 0.733 1.00 0.00 C ATOM 1680 SD MET A 237 15.398 2.198 -0.577 1.00 0.00 S ATOM 1681 CE MET A 237 13.616 2.314 -0.349 1.00 0.00 C ATOM 0 H MET A 237 15.904 4.086 3.253 1.00 0.00 H new ATOM 0 HA MET A 237 16.705 5.989 1.406 1.00 0.00 H new ATOM 0 HB2 MET A 237 14.210 4.275 1.221 1.00 0.00 H new ATOM 0 HB3 MET A 237 15.092 4.989 -0.114 1.00 0.00 H new ATOM 0 HG2 MET A 237 17.056 3.540 0.524 1.00 0.00 H new ATOM 0 HG3 MET A 237 16.009 2.740 1.680 1.00 0.00 H new ATOM 0 HE1 MET A 237 13.114 1.681 -1.080 1.00 0.00 H new ATOM 0 HE2 MET A 237 13.356 1.984 0.657 1.00 0.00 H new ATOM 0 HE3 MET A 237 13.298 3.348 -0.485 1.00 0.00 H new ATOM 1691 N MET A 238 13.712 6.467 2.715 1.00 0.00 N ATOM 1692 CA MET A 238 12.671 7.457 2.890 1.00 0.00 C ATOM 1693 C MET A 238 13.131 8.601 3.810 1.00 0.00 C ATOM 1694 O MET A 238 12.523 9.643 3.841 1.00 0.00 O ATOM 1695 CB MET A 238 11.334 6.842 3.369 1.00 0.00 C ATOM 1696 CG MET A 238 11.382 6.161 4.723 1.00 0.00 C ATOM 1697 SD MET A 238 9.780 5.524 5.270 1.00 0.00 S ATOM 1698 CE MET A 238 9.405 4.336 3.987 1.00 0.00 C ATOM 0 H MET A 238 13.575 5.599 3.233 1.00 0.00 H new ATOM 0 HA MET A 238 12.477 7.880 1.904 1.00 0.00 H new ATOM 0 HB2 MET A 238 10.582 7.631 3.404 1.00 0.00 H new ATOM 0 HB3 MET A 238 11.001 6.116 2.627 1.00 0.00 H new ATOM 0 HG2 MET A 238 12.096 5.338 4.682 1.00 0.00 H new ATOM 0 HG3 MET A 238 11.754 6.869 5.464 1.00 0.00 H new ATOM 0 HE1 MET A 238 8.609 3.673 4.327 1.00 0.00 H new ATOM 0 HE2 MET A 238 9.081 4.861 3.088 1.00 0.00 H new ATOM 0 HE3 MET A 238 10.296 3.749 3.763 1.00 0.00 H new ATOM 1708 N VAL A 239 14.226 8.392 4.537 1.00 0.00 N ATOM 1709 CA VAL A 239 14.787 9.440 5.408 1.00 0.00 C ATOM 1710 C VAL A 239 15.578 10.445 4.574 1.00 0.00 C ATOM 1711 O VAL A 239 15.520 11.652 4.805 1.00 0.00 O ATOM 1712 CB VAL A 239 15.680 8.853 6.567 1.00 0.00 C ATOM 1713 CG1 VAL A 239 16.411 9.958 7.318 1.00 0.00 C ATOM 1714 CG2 VAL A 239 14.825 8.087 7.555 1.00 0.00 C ATOM 0 H VAL A 239 14.745 7.514 4.546 1.00 0.00 H new ATOM 0 HA VAL A 239 13.949 9.946 5.887 1.00 0.00 H new ATOM 0 HB VAL A 239 16.411 8.188 6.106 1.00 0.00 H new ATOM 0 HG11 VAL A 239 17.018 9.520 8.110 1.00 0.00 H new ATOM 0 HG12 VAL A 239 17.055 10.503 6.627 1.00 0.00 H new ATOM 0 HG13 VAL A 239 15.685 10.643 7.754 1.00 0.00 H new ATOM 0 HG21 VAL A 239 15.456 7.688 8.349 1.00 0.00 H new ATOM 0 HG22 VAL A 239 14.079 8.755 7.985 1.00 0.00 H new ATOM 0 HG23 VAL A 239 14.324 7.266 7.042 1.00 0.00 H new ATOM 1724 N ALA A 240 16.291 9.946 3.586 1.00 0.00 N ATOM 1725 CA ALA A 240 17.059 10.807 2.701 1.00 0.00 C ATOM 1726 C ALA A 240 16.134 11.673 1.850 1.00 0.00 C ATOM 1727 O ALA A 240 16.481 12.791 1.462 1.00 0.00 O ATOM 1728 CB ALA A 240 17.956 9.982 1.815 1.00 0.00 C ATOM 0 H ALA A 240 16.357 8.951 3.373 1.00 0.00 H new ATOM 0 HA ALA A 240 17.676 11.462 3.316 1.00 0.00 H new ATOM 0 HB1 ALA A 240 18.524 10.641 1.158 1.00 0.00 H new ATOM 0 HB2 ALA A 240 18.644 9.403 2.432 1.00 0.00 H new ATOM 0 HB3 ALA A 240 17.350 9.305 1.213 1.00 0.00 H new ATOM 1734 N ASN A 241 14.959 11.146 1.588 1.00 0.00 N ATOM 1735 CA ASN A 241 13.942 11.797 0.793 1.00 0.00 C ATOM 1736 C ASN A 241 12.781 12.189 1.695 1.00 0.00 C ATOM 1737 O ASN A 241 11.637 12.255 1.250 1.00 0.00 O ATOM 1738 CB ASN A 241 13.432 10.801 -0.256 1.00 0.00 C ATOM 1739 CG ASN A 241 14.474 10.383 -1.282 1.00 0.00 C ATOM 1740 OD1 ASN A 241 14.623 11.010 -2.331 1.00 0.00 O ATOM 1741 ND2 ASN A 241 15.182 9.310 -1.005 1.00 0.00 N ATOM 0 H ASN A 241 14.677 10.228 1.931 1.00 0.00 H new ATOM 0 HA ASN A 241 14.355 12.683 0.310 1.00 0.00 H new ATOM 0 HB2 ASN A 241 13.064 9.911 0.254 1.00 0.00 H new ATOM 0 HB3 ASN A 241 12.583 11.243 -0.777 1.00 0.00 H new ATOM 0 HD21 ASN A 241 15.880 8.974 -1.669 1.00 0.00 H new ATOM 0 HD22 ASN A 241 15.033 8.814 -0.126 1.00 0.00 H new ATOM 1748 N SER A 242 13.097 12.508 2.940 1.00 0.00 N ATOM 1749 CA SER A 242 12.105 12.750 3.989 1.00 0.00 C ATOM 1750 C SER A 242 11.122 13.898 3.721 1.00 0.00 C ATOM 1751 O SER A 242 10.006 13.854 4.232 1.00 0.00 O ATOM 1752 CB SER A 242 12.794 12.930 5.337 1.00 0.00 C ATOM 1753 OG SER A 242 13.803 13.937 5.266 1.00 0.00 O ATOM 0 H SER A 242 14.060 12.609 3.260 1.00 0.00 H new ATOM 0 HA SER A 242 11.481 11.856 3.998 1.00 0.00 H new ATOM 0 HB2 SER A 242 12.057 13.202 6.093 1.00 0.00 H new ATOM 0 HB3 SER A 242 13.239 11.986 5.651 1.00 0.00 H new ATOM 0 HG SER A 242 14.670 13.519 5.081 1.00 0.00 H new ATOM 1759 N SER A 243 11.536 14.899 2.931 1.00 0.00 N ATOM 1760 CA SER A 243 10.711 16.082 2.631 1.00 0.00 C ATOM 1761 C SER A 243 9.273 15.686 2.242 1.00 0.00 C ATOM 1762 O SER A 243 8.302 16.051 2.926 1.00 0.00 O ATOM 1763 CB SER A 243 11.400 16.881 1.524 1.00 0.00 C ATOM 1764 OG SER A 243 11.750 16.025 0.444 1.00 0.00 O ATOM 0 H SER A 243 12.451 14.913 2.481 1.00 0.00 H new ATOM 0 HA SER A 243 10.621 16.702 3.523 1.00 0.00 H new ATOM 0 HB2 SER A 243 10.738 17.672 1.171 1.00 0.00 H new ATOM 0 HB3 SER A 243 12.294 17.365 1.918 1.00 0.00 H new ATOM 0 HG SER A 243 12.189 16.548 -0.259 1.00 0.00 H new ATOM 1770 N ASN A 244 9.162 14.979 1.148 1.00 0.00 N ATOM 1771 CA ASN A 244 7.939 14.334 0.737 1.00 0.00 C ATOM 1772 C ASN A 244 8.267 12.913 0.414 1.00 0.00 C ATOM 1773 O ASN A 244 8.646 12.603 -0.716 1.00 0.00 O ATOM 1774 CB ASN A 244 7.236 15.013 -0.470 1.00 0.00 C ATOM 1775 CG ASN A 244 6.628 16.372 -0.162 1.00 0.00 C ATOM 1776 OD1 ASN A 244 5.450 16.479 0.224 1.00 0.00 O ATOM 1777 ND2 ASN A 244 7.393 17.411 -0.339 1.00 0.00 N ATOM 0 H ASN A 244 9.937 14.831 0.502 1.00 0.00 H new ATOM 0 HA ASN A 244 7.226 14.412 1.558 1.00 0.00 H new ATOM 0 HB2 ASN A 244 7.959 15.127 -1.278 1.00 0.00 H new ATOM 0 HB3 ASN A 244 6.450 14.352 -0.836 1.00 0.00 H new ATOM 0 HD21 ASN A 244 7.031 18.348 -0.160 1.00 0.00 H new ATOM 0 HD22 ASN A 244 8.355 17.288 -0.656 1.00 0.00 H new ATOM 1784 N LEU A 245 8.229 12.065 1.396 1.00 0.00 N ATOM 1785 CA LEU A 245 8.562 10.686 1.185 1.00 0.00 C ATOM 1786 C LEU A 245 7.312 9.923 0.822 1.00 0.00 C ATOM 1787 O LEU A 245 6.269 10.094 1.445 1.00 0.00 O ATOM 1788 CB LEU A 245 9.313 10.092 2.403 1.00 0.00 C ATOM 1789 CG LEU A 245 8.532 9.891 3.706 1.00 0.00 C ATOM 1790 CD1 LEU A 245 7.774 8.562 3.728 1.00 0.00 C ATOM 1791 CD2 LEU A 245 9.412 10.059 4.931 1.00 0.00 C ATOM 0 H LEU A 245 7.970 12.302 2.354 1.00 0.00 H new ATOM 0 HA LEU A 245 9.257 10.599 0.350 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.719 9.125 2.105 1.00 0.00 H new ATOM 0 HB3 LEU A 245 10.162 10.741 2.620 1.00 0.00 H new ATOM 0 HG LEU A 245 7.782 10.682 3.742 1.00 0.00 H new ATOM 0 HD11 LEU A 245 7.236 8.465 4.671 1.00 0.00 H new ATOM 0 HD12 LEU A 245 7.064 8.534 2.901 1.00 0.00 H new ATOM 0 HD13 LEU A 245 8.481 7.738 3.627 1.00 0.00 H new ATOM 0 HD21 LEU A 245 8.816 9.908 5.831 1.00 0.00 H new ATOM 0 HD22 LEU A 245 10.219 9.326 4.903 1.00 0.00 H new ATOM 0 HD23 LEU A 245 9.834 11.064 4.940 1.00 0.00 H new ATOM 1803 N ILE A 246 7.402 9.144 -0.207 1.00 0.00 N ATOM 1804 CA ILE A 246 6.270 8.396 -0.710 1.00 0.00 C ATOM 1805 C ILE A 246 6.401 6.914 -0.379 1.00 0.00 C ATOM 1806 O ILE A 246 7.406 6.286 -0.710 1.00 0.00 O ATOM 1807 CB ILE A 246 6.065 8.560 -2.272 1.00 0.00 C ATOM 1808 CG1 ILE A 246 5.638 9.984 -2.692 1.00 0.00 C ATOM 1809 CG2 ILE A 246 5.073 7.552 -2.807 1.00 0.00 C ATOM 1810 CD1 ILE A 246 6.676 11.059 -2.524 1.00 0.00 C ATOM 0 H ILE A 246 8.264 9.000 -0.733 1.00 0.00 H new ATOM 0 HA ILE A 246 5.395 8.813 -0.211 1.00 0.00 H new ATOM 0 HB ILE A 246 7.045 8.375 -2.712 1.00 0.00 H new ATOM 0 HG12 ILE A 246 5.337 9.958 -3.739 1.00 0.00 H new ATOM 0 HG13 ILE A 246 4.757 10.263 -2.114 1.00 0.00 H new ATOM 0 HG21 ILE A 246 4.956 7.692 -3.882 1.00 0.00 H new ATOM 0 HG22 ILE A 246 5.437 6.544 -2.610 1.00 0.00 H new ATOM 0 HG23 ILE A 246 4.110 7.693 -2.315 1.00 0.00 H new ATOM 0 HD11 ILE A 246 6.266 12.015 -2.850 1.00 0.00 H new ATOM 0 HD12 ILE A 246 6.964 11.126 -1.475 1.00 0.00 H new ATOM 0 HD13 ILE A 246 7.552 10.816 -3.125 1.00 0.00 H new ATOM 1822 N ILE A 247 5.400 6.372 0.263 1.00 0.00 N ATOM 1823 CA ILE A 247 5.352 4.963 0.554 1.00 0.00 C ATOM 1824 C ILE A 247 4.256 4.286 -0.253 1.00 0.00 C ATOM 1825 O ILE A 247 3.099 4.738 -0.282 1.00 0.00 O ATOM 1826 CB ILE A 247 5.221 4.666 2.077 1.00 0.00 C ATOM 1827 CG1 ILE A 247 5.105 3.166 2.361 1.00 0.00 C ATOM 1828 CG2 ILE A 247 4.072 5.442 2.743 1.00 0.00 C ATOM 1829 CD1 ILE A 247 4.991 2.839 3.835 1.00 0.00 C ATOM 0 H ILE A 247 4.593 6.896 0.600 1.00 0.00 H new ATOM 0 HA ILE A 247 6.309 4.538 0.250 1.00 0.00 H new ATOM 0 HB ILE A 247 6.147 5.023 2.528 1.00 0.00 H new ATOM 0 HG12 ILE A 247 4.232 2.772 1.841 1.00 0.00 H new ATOM 0 HG13 ILE A 247 5.977 2.658 1.950 1.00 0.00 H new ATOM 0 HG21 ILE A 247 4.031 5.193 3.803 1.00 0.00 H new ATOM 0 HG22 ILE A 247 4.241 6.513 2.628 1.00 0.00 H new ATOM 0 HG23 ILE A 247 3.128 5.171 2.270 1.00 0.00 H new ATOM 0 HD11 ILE A 247 4.912 1.759 3.963 1.00 0.00 H new ATOM 0 HD12 ILE A 247 5.875 3.203 4.358 1.00 0.00 H new ATOM 0 HD13 ILE A 247 4.103 3.319 4.247 1.00 0.00 H new ATOM 1841 N THR A 248 4.635 3.244 -0.920 1.00 0.00 N ATOM 1842 CA THR A 248 3.735 2.482 -1.768 1.00 0.00 C ATOM 1843 C THR A 248 3.402 1.171 -1.093 1.00 0.00 C ATOM 1844 O THR A 248 4.309 0.450 -0.666 1.00 0.00 O ATOM 1845 CB THR A 248 4.404 2.148 -3.116 1.00 0.00 C ATOM 1846 OG1 THR A 248 4.960 3.344 -3.683 1.00 0.00 O ATOM 1847 CG2 THR A 248 3.369 1.591 -4.086 1.00 0.00 C ATOM 0 H THR A 248 5.588 2.882 -0.900 1.00 0.00 H new ATOM 0 HA THR A 248 2.841 3.082 -1.935 1.00 0.00 H new ATOM 0 HB THR A 248 5.188 1.409 -2.947 1.00 0.00 H new ATOM 0 HG1 THR A 248 5.844 3.510 -3.295 1.00 0.00 H new ATOM 0 HG21 THR A 248 3.849 1.357 -5.036 1.00 0.00 H new ATOM 0 HG22 THR A 248 2.930 0.685 -3.669 1.00 0.00 H new ATOM 0 HG23 THR A 248 2.586 2.332 -4.248 1.00 0.00 H new ATOM 1855 N VAL A 249 2.134 0.855 -0.999 1.00 0.00 N ATOM 1856 CA VAL A 249 1.694 -0.381 -0.385 1.00 0.00 C ATOM 1857 C VAL A 249 0.600 -1.060 -1.220 1.00 0.00 C ATOM 1858 O VAL A 249 0.020 -0.449 -2.142 1.00 0.00 O ATOM 1859 CB VAL A 249 1.161 -0.161 1.058 1.00 0.00 C ATOM 1860 CG1 VAL A 249 2.252 0.326 1.994 1.00 0.00 C ATOM 1861 CG2 VAL A 249 0.026 0.824 1.049 1.00 0.00 C ATOM 0 H VAL A 249 1.376 1.444 -1.344 1.00 0.00 H new ATOM 0 HA VAL A 249 2.572 -1.026 -0.339 1.00 0.00 H new ATOM 0 HB VAL A 249 0.807 -1.124 1.425 1.00 0.00 H new ATOM 0 HG11 VAL A 249 1.838 0.468 2.992 1.00 0.00 H new ATOM 0 HG12 VAL A 249 3.053 -0.412 2.034 1.00 0.00 H new ATOM 0 HG13 VAL A 249 2.649 1.273 1.628 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -0.338 0.969 2.066 1.00 0.00 H new ATOM 0 HG22 VAL A 249 0.374 1.776 0.649 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -0.782 0.442 0.425 1.00 0.00 H new ATOM 1871 N LYS A 250 0.349 -2.311 -0.914 1.00 0.00 N ATOM 1872 CA LYS A 250 -0.709 -3.088 -1.526 1.00 0.00 C ATOM 1873 C LYS A 250 -1.601 -3.691 -0.507 1.00 0.00 C ATOM 1874 O LYS A 250 -1.119 -4.328 0.419 1.00 0.00 O ATOM 1875 CB LYS A 250 -0.182 -4.228 -2.367 1.00 0.00 C ATOM 1876 CG LYS A 250 0.202 -3.868 -3.748 1.00 0.00 C ATOM 1877 CD LYS A 250 0.601 -5.111 -4.555 1.00 0.00 C ATOM 1878 CE LYS A 250 -0.532 -6.140 -4.570 1.00 0.00 C ATOM 1879 NZ LYS A 250 -0.247 -7.308 -5.410 1.00 0.00 N ATOM 0 H LYS A 250 0.884 -2.830 -0.218 1.00 0.00 H new ATOM 0 HA LYS A 250 -1.250 -2.380 -2.154 1.00 0.00 H new ATOM 0 HB2 LYS A 250 0.686 -4.657 -1.866 1.00 0.00 H new ATOM 0 HB3 LYS A 250 -0.942 -5.008 -2.410 1.00 0.00 H new ATOM 0 HG2 LYS A 250 -0.630 -3.363 -4.240 1.00 0.00 H new ATOM 0 HG3 LYS A 250 1.034 -3.164 -3.725 1.00 0.00 H new ATOM 0 HD2 LYS A 250 0.849 -4.822 -5.576 1.00 0.00 H new ATOM 0 HD3 LYS A 250 1.497 -5.557 -4.124 1.00 0.00 H new ATOM 0 HE2 LYS A 250 -0.724 -6.473 -3.550 1.00 0.00 H new ATOM 0 HE3 LYS A 250 -1.444 -5.660 -4.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 -0.512 -8.175 -4.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 -0.795 -7.243 -6.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 0.768 -7.335 -5.634 1.00 0.00 H new ATOM 1893 N PRO A 251 -2.919 -3.506 -0.646 1.00 0.00 N ATOM 1894 CA PRO A 251 -3.876 -4.187 0.194 1.00 0.00 C ATOM 1895 C PRO A 251 -3.712 -5.698 0.060 1.00 0.00 C ATOM 1896 O PRO A 251 -3.713 -6.240 -1.051 1.00 0.00 O ATOM 1897 CB PRO A 251 -5.231 -3.756 -0.379 1.00 0.00 C ATOM 1898 CG PRO A 251 -4.953 -2.463 -1.047 1.00 0.00 C ATOM 1899 CD PRO A 251 -3.570 -2.591 -1.598 1.00 0.00 C ATOM 0 HA PRO A 251 -3.761 -3.946 1.251 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -5.617 -4.493 -1.084 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -5.978 -3.645 0.407 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -5.675 -2.267 -1.840 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -5.020 -1.634 -0.342 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -3.574 -2.997 -2.610 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -3.063 -1.627 -1.643 1.00 0.00 H new ATOM 1907 N ALA A 252 -3.564 -6.372 1.171 1.00 0.00 N ATOM 1908 CA ALA A 252 -3.406 -7.822 1.186 1.00 0.00 C ATOM 1909 C ALA A 252 -4.768 -8.484 1.240 1.00 0.00 C ATOM 1910 O ALA A 252 -4.900 -9.697 1.396 1.00 0.00 O ATOM 1911 CB ALA A 252 -2.545 -8.247 2.353 1.00 0.00 C ATOM 0 H ALA A 252 -3.548 -5.941 2.095 1.00 0.00 H new ATOM 0 HA ALA A 252 -2.904 -8.138 0.271 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -2.437 -9.332 2.350 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -1.562 -7.784 2.267 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -3.014 -7.932 3.285 1.00 0.00 H new ATOM 1917 N ASN A 253 -5.769 -7.665 1.061 1.00 0.00 N ATOM 1918 CA ASN A 253 -7.164 -8.073 1.074 1.00 0.00 C ATOM 1919 C ASN A 253 -7.592 -8.360 -0.361 1.00 0.00 C ATOM 1920 O ASN A 253 -8.786 -8.439 -0.687 1.00 0.00 O ATOM 1921 CB ASN A 253 -8.020 -6.939 1.660 1.00 0.00 C ATOM 1922 CG ASN A 253 -7.537 -6.464 3.015 1.00 0.00 C ATOM 1923 OD1 ASN A 253 -7.921 -6.997 4.050 1.00 0.00 O ATOM 1924 ND2 ASN A 253 -6.714 -5.434 3.016 1.00 0.00 N ATOM 0 H ASN A 253 -5.642 -6.666 0.897 1.00 0.00 H new ATOM 0 HA ASN A 253 -7.295 -8.966 1.686 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -8.021 -6.098 0.967 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -9.052 -7.280 1.748 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -6.374 -5.054 3.899 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -6.417 -5.018 2.133 1.00 0.00 H new ATOM 1931 N GLN A 254 -6.595 -8.504 -1.207 1.00 0.00 N ATOM 1932 CA GLN A 254 -6.755 -8.816 -2.601 1.00 0.00 C ATOM 1933 C GLN A 254 -6.725 -10.324 -2.757 1.00 0.00 C ATOM 1934 O GLN A 254 -6.003 -11.010 -2.028 1.00 0.00 O ATOM 1935 CB GLN A 254 -5.595 -8.190 -3.390 1.00 0.00 C ATOM 1936 CG GLN A 254 -5.609 -8.472 -4.881 1.00 0.00 C ATOM 1937 CD GLN A 254 -4.400 -7.896 -5.593 1.00 0.00 C ATOM 1938 OE1 GLN A 254 -3.320 -7.767 -5.019 1.00 0.00 O ATOM 1939 NE2 GLN A 254 -4.560 -7.556 -6.839 1.00 0.00 N ATOM 0 H GLN A 254 -5.619 -8.402 -0.928 1.00 0.00 H new ATOM 0 HA GLN A 254 -7.699 -8.422 -2.977 1.00 0.00 H new ATOM 0 HB2 GLN A 254 -5.613 -7.111 -3.239 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -4.655 -8.554 -2.975 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -5.643 -9.549 -5.043 1.00 0.00 H new ATOM 0 HG3 GLN A 254 -6.516 -8.055 -5.318 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -5.468 -7.675 -7.288 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -3.777 -7.170 -7.367 1.00 0.00 H new ATOM 1948 N ARG A 255 -7.497 -10.838 -3.671 1.00 0.00 N ATOM 1949 CA ARG A 255 -7.521 -12.252 -3.911 1.00 0.00 C ATOM 1950 C ARG A 255 -7.643 -12.493 -5.397 1.00 0.00 C ATOM 1951 O ARG A 255 -8.755 -12.417 -5.924 1.00 0.00 O ATOM 1952 CB ARG A 255 -8.668 -12.933 -3.148 1.00 0.00 C ATOM 1953 CG ARG A 255 -8.630 -14.456 -3.203 1.00 0.00 C ATOM 1954 CD ARG A 255 -9.762 -15.073 -2.399 1.00 0.00 C ATOM 1955 NE ARG A 255 -9.674 -16.543 -2.358 1.00 0.00 N ATOM 1956 CZ ARG A 255 -10.551 -17.347 -1.739 1.00 0.00 C ATOM 1957 NH1 ARG A 255 -11.650 -16.839 -1.187 1.00 0.00 N ATOM 1958 NH2 ARG A 255 -10.330 -18.658 -1.686 1.00 0.00 N ATOM 1959 OXT ARG A 255 -6.615 -12.741 -6.046 1.00 0.00 O ATOM 0 H ARG A 255 -8.122 -10.294 -4.266 1.00 0.00 H new ATOM 0 HA ARG A 255 -6.593 -12.691 -3.544 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -8.636 -12.616 -2.106 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -9.618 -12.588 -3.557 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -8.698 -14.785 -4.240 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -7.674 -14.811 -2.818 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -9.740 -14.680 -1.382 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -10.717 -14.779 -2.834 1.00 0.00 H new ATOM 0 HE ARG A 255 -8.887 -16.982 -2.836 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -11.827 -15.836 -1.234 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -12.315 -17.453 -0.717 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -9.493 -19.052 -2.116 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -10.997 -19.269 -1.215 1.00 0.00 H new TER 1973 ARG A 255