USER MOD reduce.3.24.130724 H: found=0, std=0, add=596, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 599 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 Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 67:sc= 0.0431 USER MOD Single : A 129 TYR OH : rot 14:sc= 0.579 USER MOD Single : A 132 GLN : amide:sc= -0.13 X(o=-0.13,f=0.053) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= -0.448 X(o=-0.45,f=-0.035) USER MOD Single : A 144 TYR OH : rot 150:sc= -0.155 USER MOD Single : A 145 ASN : amide:sc= -0.156 X(o=-0.16,f=0) USER MOD Single : A 151 MET CE :methyl -173:sc= -4.1 (180deg=-4.82) USER MOD Single : A 152 LYS NZ :NH3+ -167:sc= -0.0115 (180deg=-0.182) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot -43:sc= 0.877 USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 SER OG : rot 91:sc= 0.405 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot 85:sc= 1.19 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -1.18 K(o=-1.2,f=-0.021) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 180 MET CE :methyl -134:sc= -0.242 (180deg=-1.06) USER MOD Single : A 183 ASN : amide:sc= -0.29 X(o=-0.29,f=-0.046) USER MOD Single : A 184 THR OG1 : rot -170:sc= 0 USER MOD Single : B 135 MET CE :methyl 161:sc= -0.0636 (180deg=-0.459) USER MOD Single : B 143 GLN : amide:sc= -0.0379 K(o=-0.038,f=0.8) USER MOD Single : B 144 MET CE :methyl 136:sc= -0.462 (180deg=-3.83!) USER MOD Single : B 145 SER OG : rot 43:sc= 0.839 USER MOD ----------------------------------------------------------------- ATOM 63 N LYS A 122 -6.224 -7.406 9.689 1.00 0.00 N ATOM 64 CA LYS A 122 -7.267 -8.389 9.419 1.00 0.00 C ATOM 65 C LYS A 122 -8.158 -7.935 8.268 1.00 0.00 C ATOM 66 O LYS A 122 -8.688 -6.824 8.281 1.00 0.00 O ATOM 67 CB LYS A 122 -8.112 -8.623 10.675 1.00 0.00 C ATOM 68 CG LYS A 122 -9.248 -9.618 10.478 1.00 0.00 C ATOM 69 CD LYS A 122 -8.726 -11.006 10.144 1.00 0.00 C ATOM 70 CE LYS A 122 -9.853 -12.024 10.074 1.00 0.00 C ATOM 71 NZ LYS A 122 -9.349 -13.387 9.749 1.00 0.00 N ATOM 0 HA LYS A 122 -6.786 -9.325 9.133 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -7.464 -8.980 11.476 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -8.529 -7.671 11.003 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -9.853 -9.664 11.384 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -9.901 -9.272 9.677 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -8.200 -10.978 9.190 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -8.002 -11.315 10.898 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -10.379 -12.049 11.028 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -10.576 -11.714 9.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -10.147 -14.052 9.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -8.869 -13.369 8.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -8.678 -13.693 10.483 1.00 0.00 H new ATOM 85 N VAL A 123 -8.320 -8.805 7.273 1.00 0.00 N ATOM 86 CA VAL A 123 -9.148 -8.495 6.113 1.00 0.00 C ATOM 87 C VAL A 123 -10.573 -8.156 6.543 1.00 0.00 C ATOM 88 O VAL A 123 -11.193 -7.237 6.004 1.00 0.00 O ATOM 89 CB VAL A 123 -9.186 -9.670 5.113 1.00 0.00 C ATOM 90 CG1 VAL A 123 -10.028 -9.315 3.896 1.00 0.00 C ATOM 91 CG2 VAL A 123 -7.780 -10.070 4.690 1.00 0.00 C ATOM 0 H VAL A 123 -7.889 -9.729 7.248 1.00 0.00 H new ATOM 0 HA VAL A 123 -8.700 -7.632 5.620 1.00 0.00 H new ATOM 0 HB VAL A 123 -9.646 -10.522 5.613 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -10.041 -10.157 3.204 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -11.046 -9.089 4.212 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -9.600 -8.444 3.399 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.834 -10.900 3.985 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -7.288 -9.222 4.214 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -7.209 -10.375 5.567 1.00 0.00 H new ATOM 101 N GLU A 124 -11.083 -8.901 7.519 1.00 0.00 N ATOM 102 CA GLU A 124 -12.433 -8.681 8.028 1.00 0.00 C ATOM 103 C GLU A 124 -12.601 -7.242 8.506 1.00 0.00 C ATOM 104 O GLU A 124 -13.638 -6.615 8.271 1.00 0.00 O ATOM 105 CB GLU A 124 -12.734 -9.652 9.170 1.00 0.00 C ATOM 106 CG GLU A 124 -14.131 -9.499 9.750 1.00 0.00 C ATOM 107 CD GLU A 124 -14.384 -10.432 10.917 1.00 0.00 C ATOM 108 OE1 GLU A 124 -14.807 -11.582 10.677 1.00 0.00 O ATOM 109 OE2 GLU A 124 -14.159 -10.012 12.073 1.00 0.00 O ATOM 0 H GLU A 124 -10.581 -9.664 7.974 1.00 0.00 H new ATOM 0 HA GLU A 124 -13.138 -8.861 7.216 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -12.610 -10.673 8.809 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -12.002 -9.503 9.964 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -14.274 -8.469 10.076 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -14.867 -9.692 8.970 1.00 0.00 H new ATOM 116 N ASP A 125 -11.574 -6.722 9.172 1.00 0.00 N ATOM 117 CA ASP A 125 -11.610 -5.357 9.676 1.00 0.00 C ATOM 118 C ASP A 125 -11.702 -4.383 8.513 1.00 0.00 C ATOM 119 O ASP A 125 -12.387 -3.360 8.589 1.00 0.00 O ATOM 120 CB ASP A 125 -10.364 -5.061 10.514 1.00 0.00 C ATOM 121 CG ASP A 125 -10.440 -3.715 11.205 1.00 0.00 C ATOM 122 OD1 ASP A 125 -10.050 -2.705 10.582 1.00 0.00 O ATOM 123 OD2 ASP A 125 -10.889 -3.671 12.370 1.00 0.00 O ATOM 0 H ASP A 125 -10.710 -7.225 9.374 1.00 0.00 H new ATOM 0 HA ASP A 125 -12.488 -5.240 10.312 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -10.238 -5.844 11.262 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -9.483 -5.088 9.873 1.00 0.00 H new ATOM 128 N ALA A 126 -11.008 -4.717 7.430 1.00 0.00 N ATOM 129 CA ALA A 126 -11.016 -3.887 6.235 1.00 0.00 C ATOM 130 C ALA A 126 -12.428 -3.790 5.679 1.00 0.00 C ATOM 131 O ALA A 126 -12.871 -2.718 5.262 1.00 0.00 O ATOM 132 CB ALA A 126 -10.066 -4.447 5.189 1.00 0.00 C ATOM 0 H ALA A 126 -10.434 -5.557 7.357 1.00 0.00 H new ATOM 0 HA ALA A 126 -10.675 -2.886 6.501 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -10.086 -3.813 4.303 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -9.054 -4.474 5.594 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -10.376 -5.457 4.920 1.00 0.00 H new ATOM 138 N LEU A 127 -13.135 -4.917 5.676 1.00 0.00 N ATOM 139 CA LEU A 127 -14.506 -4.948 5.190 1.00 0.00 C ATOM 140 C LEU A 127 -15.381 -4.044 6.045 1.00 0.00 C ATOM 141 O LEU A 127 -16.228 -3.317 5.528 1.00 0.00 O ATOM 142 CB LEU A 127 -15.057 -6.374 5.192 1.00 0.00 C ATOM 143 CG LEU A 127 -14.754 -7.181 3.929 1.00 0.00 C ATOM 144 CD1 LEU A 127 -13.288 -7.582 3.885 1.00 0.00 C ATOM 145 CD2 LEU A 127 -15.650 -8.407 3.857 1.00 0.00 C ATOM 0 H LEU A 127 -12.781 -5.816 6.004 1.00 0.00 H new ATOM 0 HA LEU A 127 -14.514 -4.585 4.162 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -14.649 -6.905 6.052 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -16.138 -6.331 5.328 1.00 0.00 H new ATOM 0 HG LEU A 127 -14.958 -6.553 3.062 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -13.095 -8.155 2.978 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.666 -6.687 3.888 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.051 -8.192 4.757 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -15.423 -8.971 2.953 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -15.477 -9.036 4.730 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -16.694 -8.094 3.836 1.00 0.00 H new ATOM 157 N SER A 128 -15.177 -4.100 7.360 1.00 0.00 N ATOM 158 CA SER A 128 -15.934 -3.255 8.274 1.00 0.00 C ATOM 159 C SER A 128 -15.764 -1.800 7.861 1.00 0.00 C ATOM 160 O SER A 128 -16.725 -1.027 7.829 1.00 0.00 O ATOM 161 CB SER A 128 -15.456 -3.454 9.714 1.00 0.00 C ATOM 162 OG SER A 128 -15.614 -4.801 10.125 1.00 0.00 O ATOM 0 H SER A 128 -14.500 -4.716 7.810 1.00 0.00 H new ATOM 0 HA SER A 128 -16.988 -3.530 8.227 1.00 0.00 H new ATOM 0 HB2 SER A 128 -14.408 -3.167 9.795 1.00 0.00 H new ATOM 0 HB3 SER A 128 -16.018 -2.799 10.380 1.00 0.00 H new ATOM 0 HG SER A 128 -15.010 -5.374 9.608 1.00 0.00 H new ATOM 168 N TYR A 129 -14.525 -1.440 7.535 1.00 0.00 N ATOM 169 CA TYR A 129 -14.211 -0.089 7.094 1.00 0.00 C ATOM 170 C TYR A 129 -14.967 0.232 5.809 1.00 0.00 C ATOM 171 O TYR A 129 -15.435 1.353 5.620 1.00 0.00 O ATOM 172 CB TYR A 129 -12.703 0.062 6.873 1.00 0.00 C ATOM 173 CG TYR A 129 -12.311 1.346 6.175 1.00 0.00 C ATOM 174 CD1 TYR A 129 -12.236 2.545 6.873 1.00 0.00 C ATOM 175 CD2 TYR A 129 -12.013 1.357 4.817 1.00 0.00 C ATOM 176 CE1 TYR A 129 -11.876 3.719 6.237 1.00 0.00 C ATOM 177 CE2 TYR A 129 -11.653 2.526 4.175 1.00 0.00 C ATOM 178 CZ TYR A 129 -11.586 3.704 4.889 1.00 0.00 C ATOM 179 OH TYR A 129 -11.227 4.870 4.253 1.00 0.00 O ATOM 0 H TYR A 129 -13.722 -2.069 7.569 1.00 0.00 H new ATOM 0 HA TYR A 129 -14.520 0.612 7.869 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -12.198 0.016 7.838 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -12.345 -0.783 6.285 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -12.462 2.560 7.929 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -12.064 0.436 4.255 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -11.822 4.643 6.793 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -11.425 2.517 3.119 1.00 0.00 H new ATOM 0 HH TYR A 129 -11.011 5.554 4.921 1.00 0.00 H new ATOM 189 N LEU A 130 -15.081 -0.763 4.928 1.00 0.00 N ATOM 190 CA LEU A 130 -15.792 -0.582 3.668 1.00 0.00 C ATOM 191 C LEU A 130 -17.234 -0.171 3.938 1.00 0.00 C ATOM 192 O LEU A 130 -17.763 0.744 3.302 1.00 0.00 O ATOM 193 CB LEU A 130 -15.756 -1.870 2.840 1.00 0.00 C ATOM 194 CG LEU A 130 -16.446 -1.789 1.475 1.00 0.00 C ATOM 195 CD1 LEU A 130 -15.707 -0.827 0.556 1.00 0.00 C ATOM 196 CD2 LEU A 130 -16.539 -3.170 0.843 1.00 0.00 C ATOM 0 H LEU A 130 -14.692 -1.696 5.065 1.00 0.00 H new ATOM 0 HA LEU A 130 -15.298 0.207 3.100 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -14.715 -2.155 2.686 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -16.223 -2.667 3.418 1.00 0.00 H new ATOM 0 HG LEU A 130 -17.457 -1.410 1.623 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -16.213 -0.784 -0.408 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -15.694 0.167 1.004 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -14.684 -1.174 0.413 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -17.032 -3.094 -0.126 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -15.537 -3.577 0.710 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -17.115 -3.829 1.492 1.00 0.00 H new ATOM 208 N ASP A 131 -17.864 -0.852 4.893 1.00 0.00 N ATOM 209 CA ASP A 131 -19.239 -0.550 5.263 1.00 0.00 C ATOM 210 C ASP A 131 -19.327 0.862 5.825 1.00 0.00 C ATOM 211 O ASP A 131 -20.302 1.575 5.590 1.00 0.00 O ATOM 212 CB ASP A 131 -19.756 -1.560 6.289 1.00 0.00 C ATOM 213 CG ASP A 131 -19.841 -2.965 5.727 1.00 0.00 C ATOM 214 OD1 ASP A 131 -20.879 -3.298 5.115 1.00 0.00 O ATOM 215 OD2 ASP A 131 -18.871 -3.734 5.898 1.00 0.00 O ATOM 0 H ASP A 131 -17.442 -1.615 5.422 1.00 0.00 H new ATOM 0 HA ASP A 131 -19.862 -0.618 4.371 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -19.099 -1.559 7.158 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -20.742 -1.250 6.635 1.00 0.00 H new ATOM 220 N GLN A 132 -18.300 1.259 6.573 1.00 0.00 N ATOM 221 CA GLN A 132 -18.251 2.594 7.157 1.00 0.00 C ATOM 222 C GLN A 132 -18.210 3.653 6.060 1.00 0.00 C ATOM 223 O GLN A 132 -18.786 4.731 6.201 1.00 0.00 O ATOM 224 CB GLN A 132 -17.029 2.739 8.066 1.00 0.00 C ATOM 225 CG GLN A 132 -16.978 4.063 8.811 1.00 0.00 C ATOM 226 CD GLN A 132 -18.218 4.306 9.648 1.00 0.00 C ATOM 227 OE1 GLN A 132 -19.194 4.891 9.177 1.00 0.00 O ATOM 228 NE2 GLN A 132 -18.188 3.857 10.896 1.00 0.00 N ATOM 0 H GLN A 132 -17.492 0.675 6.788 1.00 0.00 H new ATOM 0 HA GLN A 132 -19.151 2.738 7.754 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -17.026 1.924 8.790 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -16.125 2.635 7.465 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -16.099 4.080 9.456 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -16.863 4.876 8.094 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -17.358 3.377 11.246 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -18.995 3.991 11.506 1.00 0.00 H new ATOM 237 N VAL A 133 -17.523 3.332 4.966 1.00 0.00 N ATOM 238 CA VAL A 133 -17.407 4.249 3.839 1.00 0.00 C ATOM 239 C VAL A 133 -18.756 4.444 3.157 1.00 0.00 C ATOM 240 O VAL A 133 -19.223 5.572 2.998 1.00 0.00 O ATOM 241 CB VAL A 133 -16.384 3.740 2.804 1.00 0.00 C ATOM 242 CG1 VAL A 133 -16.364 4.640 1.578 1.00 0.00 C ATOM 243 CG2 VAL A 133 -15.000 3.652 3.426 1.00 0.00 C ATOM 0 H VAL A 133 -17.039 2.443 4.838 1.00 0.00 H new ATOM 0 HA VAL A 133 -17.061 5.204 4.236 1.00 0.00 H new ATOM 0 HB VAL A 133 -16.685 2.741 2.487 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -15.635 4.262 0.861 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -17.353 4.651 1.119 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.090 5.653 1.874 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -14.289 3.291 2.683 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -14.693 4.639 3.772 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -15.024 2.963 4.270 1.00 0.00 H new ATOM 253 N LYS A 134 -19.374 3.340 2.750 1.00 0.00 N ATOM 254 CA LYS A 134 -20.672 3.394 2.087 1.00 0.00 C ATOM 255 C LYS A 134 -21.705 4.079 2.977 1.00 0.00 C ATOM 256 O LYS A 134 -22.526 4.863 2.502 1.00 0.00 O ATOM 257 CB LYS A 134 -21.147 1.984 1.729 1.00 0.00 C ATOM 258 CG LYS A 134 -22.436 1.964 0.923 1.00 0.00 C ATOM 259 CD LYS A 134 -22.833 0.548 0.541 1.00 0.00 C ATOM 260 CE LYS A 134 -24.088 0.532 -0.316 1.00 0.00 C ATOM 261 NZ LYS A 134 -24.468 -0.849 -0.720 1.00 0.00 N ATOM 0 H LYS A 134 -18.998 2.399 2.867 1.00 0.00 H new ATOM 0 HA LYS A 134 -20.561 3.974 1.171 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -20.365 1.479 1.162 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -21.293 1.414 2.647 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -23.236 2.423 1.503 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -22.312 2.564 0.021 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -22.015 0.074 -0.001 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -23.000 -0.040 1.444 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -24.910 0.988 0.236 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -23.927 1.139 -1.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -25.329 -0.816 -1.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -23.694 -1.275 -1.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -24.647 -1.422 0.129 1.00 0.00 H new ATOM 275 N LEU A 135 -21.649 3.780 4.271 1.00 0.00 N ATOM 276 CA LEU A 135 -22.576 4.361 5.236 1.00 0.00 C ATOM 277 C LEU A 135 -22.368 5.866 5.361 1.00 0.00 C ATOM 278 O LEU A 135 -23.327 6.625 5.503 1.00 0.00 O ATOM 279 CB LEU A 135 -22.399 3.688 6.603 1.00 0.00 C ATOM 280 CG LEU A 135 -23.026 4.424 7.792 1.00 0.00 C ATOM 281 CD1 LEU A 135 -24.514 4.644 7.573 1.00 0.00 C ATOM 282 CD2 LEU A 135 -22.788 3.648 9.078 1.00 0.00 C ATOM 0 H LEU A 135 -20.969 3.137 4.676 1.00 0.00 H new ATOM 0 HA LEU A 135 -23.592 4.189 4.879 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -22.827 2.687 6.553 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -21.332 3.570 6.794 1.00 0.00 H new ATOM 0 HG LEU A 135 -22.549 5.400 7.878 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -24.935 5.168 8.431 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -24.665 5.241 6.674 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -25.011 3.681 7.457 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -23.239 4.182 9.914 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -23.238 2.659 8.995 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -21.716 3.546 9.248 1.00 0.00 H new ATOM 294 N GLN A 136 -21.111 6.293 5.309 1.00 0.00 N ATOM 295 CA GLN A 136 -20.781 7.707 5.422 1.00 0.00 C ATOM 296 C GLN A 136 -21.483 8.521 4.337 1.00 0.00 C ATOM 297 O GLN A 136 -22.281 9.409 4.636 1.00 0.00 O ATOM 298 CB GLN A 136 -19.268 7.909 5.328 1.00 0.00 C ATOM 299 CG GLN A 136 -18.831 9.352 5.527 1.00 0.00 C ATOM 300 CD GLN A 136 -19.037 9.834 6.949 1.00 0.00 C ATOM 301 OE1 GLN A 136 -20.094 10.365 7.291 1.00 0.00 O ATOM 302 NE2 GLN A 136 -18.023 9.653 7.788 1.00 0.00 N ATOM 0 H GLN A 136 -20.305 5.680 5.189 1.00 0.00 H new ATOM 0 HA GLN A 136 -21.128 8.057 6.394 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -18.780 7.284 6.076 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -18.924 7.566 4.352 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -17.778 9.448 5.264 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -19.389 9.994 4.846 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -17.165 9.208 7.462 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -18.103 9.959 8.758 1.00 0.00 H new ATOM 397 N VAL A 143 -18.308 7.565 -5.689 1.00 0.00 N ATOM 398 CA VAL A 143 -17.108 7.428 -4.868 1.00 0.00 C ATOM 399 C VAL A 143 -16.789 5.962 -4.595 1.00 0.00 C ATOM 400 O VAL A 143 -15.658 5.517 -4.788 1.00 0.00 O ATOM 401 CB VAL A 143 -17.248 8.156 -3.516 1.00 0.00 C ATOM 402 CG1 VAL A 143 -15.881 8.362 -2.883 1.00 0.00 C ATOM 403 CG2 VAL A 143 -17.977 9.482 -3.679 1.00 0.00 C ATOM 0 HA VAL A 143 -16.298 7.884 -5.437 1.00 0.00 H new ATOM 0 HB VAL A 143 -17.845 7.531 -2.852 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -15.996 8.877 -1.929 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -15.407 7.394 -2.718 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -15.259 8.962 -3.547 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -18.061 9.973 -2.709 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -17.419 10.122 -4.363 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -18.974 9.302 -4.082 1.00 0.00 H new ATOM 413 N TYR A 144 -17.795 5.222 -4.140 1.00 0.00 N ATOM 414 CA TYR A 144 -17.633 3.805 -3.830 1.00 0.00 C ATOM 415 C TYR A 144 -17.030 3.049 -5.010 1.00 0.00 C ATOM 416 O TYR A 144 -15.969 2.433 -4.893 1.00 0.00 O ATOM 417 CB TYR A 144 -18.987 3.194 -3.460 1.00 0.00 C ATOM 418 CG TYR A 144 -18.912 1.745 -3.030 1.00 0.00 C ATOM 419 CD1 TYR A 144 -18.715 1.406 -1.697 1.00 0.00 C ATOM 420 CD2 TYR A 144 -19.040 0.717 -3.955 1.00 0.00 C ATOM 421 CE1 TYR A 144 -18.646 0.085 -1.299 1.00 0.00 C ATOM 422 CE2 TYR A 144 -18.974 -0.607 -3.565 1.00 0.00 C ATOM 423 CZ TYR A 144 -18.777 -0.919 -2.237 1.00 0.00 C ATOM 424 OH TYR A 144 -18.710 -2.235 -1.844 1.00 0.00 O ATOM 0 H TYR A 144 -18.735 5.582 -3.977 1.00 0.00 H new ATOM 0 HA TYR A 144 -16.951 3.718 -2.984 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -19.430 3.779 -2.654 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -19.656 3.274 -4.317 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -18.614 2.189 -0.960 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -19.194 0.956 -4.997 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -18.490 -0.161 -0.259 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -19.076 -1.394 -4.298 1.00 0.00 H new ATOM 0 HH TYR A 144 -19.261 -2.783 -2.441 1.00 0.00 H new ATOM 434 N ASN A 145 -17.715 3.106 -6.147 1.00 0.00 N ATOM 435 CA ASN A 145 -17.261 2.424 -7.352 1.00 0.00 C ATOM 436 C ASN A 145 -15.839 2.834 -7.721 1.00 0.00 C ATOM 437 O ASN A 145 -15.024 1.994 -8.092 1.00 0.00 O ATOM 438 CB ASN A 145 -18.208 2.718 -8.516 1.00 0.00 C ATOM 439 CG ASN A 145 -17.769 2.043 -9.801 1.00 0.00 C ATOM 440 OD1 ASN A 145 -18.158 0.910 -10.084 1.00 0.00 O ATOM 441 ND2 ASN A 145 -16.952 2.737 -10.584 1.00 0.00 N ATOM 0 H ASN A 145 -18.589 3.619 -6.259 1.00 0.00 H new ATOM 0 HA ASN A 145 -17.263 1.353 -7.149 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -19.213 2.383 -8.257 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -18.262 3.795 -8.674 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -16.621 2.334 -11.461 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -16.655 3.673 -10.309 1.00 0.00 H new ATOM 448 N ASP A 146 -15.548 4.126 -7.617 1.00 0.00 N ATOM 449 CA ASP A 146 -14.222 4.642 -7.947 1.00 0.00 C ATOM 450 C ASP A 146 -13.149 4.051 -7.034 1.00 0.00 C ATOM 451 O ASP A 146 -12.040 3.753 -7.479 1.00 0.00 O ATOM 452 CB ASP A 146 -14.207 6.168 -7.852 1.00 0.00 C ATOM 453 CG ASP A 146 -14.977 6.824 -8.980 1.00 0.00 C ATOM 454 OD1 ASP A 146 -14.793 6.412 -10.144 1.00 0.00 O ATOM 455 OD2 ASP A 146 -15.761 7.756 -8.701 1.00 0.00 O ATOM 0 H ASP A 146 -16.211 4.836 -7.307 1.00 0.00 H new ATOM 0 HA ASP A 146 -13.996 4.344 -8.971 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -14.635 6.474 -6.897 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -13.176 6.520 -7.867 1.00 0.00 H new ATOM 460 N PHE A 147 -13.486 3.879 -5.761 1.00 0.00 N ATOM 461 CA PHE A 147 -12.545 3.331 -4.789 1.00 0.00 C ATOM 462 C PHE A 147 -12.196 1.882 -5.111 1.00 0.00 C ATOM 463 O PHE A 147 -11.029 1.550 -5.327 1.00 0.00 O ATOM 464 CB PHE A 147 -13.123 3.428 -3.374 1.00 0.00 C ATOM 465 CG PHE A 147 -12.221 2.855 -2.316 1.00 0.00 C ATOM 466 CD1 PHE A 147 -10.999 3.446 -2.034 1.00 0.00 C ATOM 467 CD2 PHE A 147 -12.594 1.726 -1.605 1.00 0.00 C ATOM 468 CE1 PHE A 147 -10.167 2.921 -1.062 1.00 0.00 C ATOM 469 CE2 PHE A 147 -11.766 1.196 -0.633 1.00 0.00 C ATOM 470 CZ PHE A 147 -10.551 1.794 -0.361 1.00 0.00 C ATOM 0 H PHE A 147 -14.402 4.110 -5.377 1.00 0.00 H new ATOM 0 HA PHE A 147 -11.630 3.921 -4.843 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -13.322 4.474 -3.143 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -14.080 2.907 -3.345 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -10.693 4.326 -2.580 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -13.543 1.254 -1.813 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -9.218 3.392 -0.851 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -12.069 0.315 -0.087 1.00 0.00 H new ATOM 0 HZ PHE A 147 -9.903 1.382 0.398 1.00 0.00 H new ATOM 480 N LEU A 148 -13.210 1.021 -5.145 1.00 0.00 N ATOM 481 CA LEU A 148 -12.993 -0.394 -5.431 1.00 0.00 C ATOM 482 C LEU A 148 -12.435 -0.596 -6.836 1.00 0.00 C ATOM 483 O LEU A 148 -11.638 -1.506 -7.067 1.00 0.00 O ATOM 484 CB LEU A 148 -14.288 -1.187 -5.254 1.00 0.00 C ATOM 485 CG LEU A 148 -14.755 -1.345 -3.804 1.00 0.00 C ATOM 486 CD1 LEU A 148 -15.372 -0.053 -3.294 1.00 0.00 C ATOM 487 CD2 LEU A 148 -15.747 -2.493 -3.687 1.00 0.00 C ATOM 0 H LEU A 148 -14.184 1.276 -4.979 1.00 0.00 H new ATOM 0 HA LEU A 148 -12.257 -0.766 -4.718 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -15.078 -0.697 -5.823 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -14.152 -2.178 -5.686 1.00 0.00 H new ATOM 0 HG LEU A 148 -13.886 -1.574 -3.187 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -15.697 -0.187 -2.262 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -14.633 0.746 -3.340 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -16.230 0.210 -3.913 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -16.069 -2.592 -2.650 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -16.613 -2.292 -4.318 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -15.271 -3.419 -4.009 1.00 0.00 H new ATOM 499 N ASP A 149 -12.856 0.249 -7.774 1.00 0.00 N ATOM 500 CA ASP A 149 -12.374 0.155 -9.148 1.00 0.00 C ATOM 501 C ASP A 149 -10.861 0.310 -9.176 1.00 0.00 C ATOM 502 O ASP A 149 -10.148 -0.518 -9.745 1.00 0.00 O ATOM 503 CB ASP A 149 -13.025 1.224 -10.027 1.00 0.00 C ATOM 504 CG ASP A 149 -12.443 1.254 -11.428 1.00 0.00 C ATOM 505 OD1 ASP A 149 -12.916 0.477 -12.284 1.00 0.00 O ATOM 506 OD2 ASP A 149 -11.514 2.053 -11.666 1.00 0.00 O ATOM 0 H ASP A 149 -13.525 1.001 -7.609 1.00 0.00 H new ATOM 0 HA ASP A 149 -12.644 -0.825 -9.543 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -14.097 1.038 -10.086 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -12.896 2.201 -9.562 1.00 0.00 H new ATOM 511 N ILE A 150 -10.381 1.382 -8.554 1.00 0.00 N ATOM 512 CA ILE A 150 -8.953 1.648 -8.481 1.00 0.00 C ATOM 513 C ILE A 150 -8.226 0.463 -7.859 1.00 0.00 C ATOM 514 O ILE A 150 -7.214 -0.005 -8.381 1.00 0.00 O ATOM 515 CB ILE A 150 -8.671 2.924 -7.659 1.00 0.00 C ATOM 516 CG1 ILE A 150 -8.773 4.157 -8.560 1.00 0.00 C ATOM 517 CG2 ILE A 150 -7.305 2.849 -6.988 1.00 0.00 C ATOM 518 CD1 ILE A 150 -8.660 5.468 -7.812 1.00 0.00 C ATOM 0 H ILE A 150 -10.964 2.081 -8.093 1.00 0.00 H new ATOM 0 HA ILE A 150 -8.586 1.801 -9.496 1.00 0.00 H new ATOM 0 HB ILE A 150 -9.420 3.005 -6.871 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -7.988 4.111 -9.315 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -9.726 4.132 -9.089 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -7.130 3.760 -6.415 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.275 1.989 -6.320 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.531 2.745 -7.749 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -8.741 6.297 -8.516 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -9.461 5.537 -7.076 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -7.696 5.516 -7.305 1.00 0.00 H new ATOM 530 N MET A 151 -8.752 -0.010 -6.735 1.00 0.00 N ATOM 531 CA MET A 151 -8.168 -1.144 -6.034 1.00 0.00 C ATOM 532 C MET A 151 -8.044 -2.350 -6.957 1.00 0.00 C ATOM 533 O MET A 151 -7.092 -3.124 -6.859 1.00 0.00 O ATOM 534 CB MET A 151 -9.021 -1.505 -4.822 1.00 0.00 C ATOM 535 CG MET A 151 -8.969 -0.471 -3.711 1.00 0.00 C ATOM 536 SD MET A 151 -7.292 -0.169 -3.124 1.00 0.00 S ATOM 537 CE MET A 151 -6.721 -1.846 -2.863 1.00 0.00 C ATOM 0 H MET A 151 -9.584 0.377 -6.290 1.00 0.00 H new ATOM 0 HA MET A 151 -7.169 -0.861 -5.701 1.00 0.00 H new ATOM 0 HB2 MET A 151 -10.056 -1.631 -5.141 1.00 0.00 H new ATOM 0 HB3 MET A 151 -8.689 -2.466 -4.428 1.00 0.00 H new ATOM 0 HG2 MET A 151 -9.398 0.464 -4.070 1.00 0.00 H new ATOM 0 HG3 MET A 151 -9.587 -0.807 -2.878 1.00 0.00 H new ATOM 0 HE1 MET A 151 -5.743 -1.827 -2.382 1.00 0.00 H new ATOM 0 HE2 MET A 151 -7.428 -2.376 -2.225 1.00 0.00 H new ATOM 0 HE3 MET A 151 -6.644 -2.357 -3.822 1.00 0.00 H new ATOM 547 N LYS A 152 -9.012 -2.500 -7.856 1.00 0.00 N ATOM 548 CA LYS A 152 -9.012 -3.603 -8.799 1.00 0.00 C ATOM 549 C LYS A 152 -7.933 -3.395 -9.855 1.00 0.00 C ATOM 550 O LYS A 152 -7.324 -4.354 -10.331 1.00 0.00 O ATOM 551 CB LYS A 152 -10.391 -3.738 -9.447 1.00 0.00 C ATOM 552 CG LYS A 152 -10.388 -4.542 -10.735 1.00 0.00 C ATOM 553 CD LYS A 152 -11.799 -4.881 -11.186 1.00 0.00 C ATOM 554 CE LYS A 152 -11.795 -5.640 -12.503 1.00 0.00 C ATOM 555 NZ LYS A 152 -11.260 -4.814 -13.619 1.00 0.00 N ATOM 0 H LYS A 152 -9.807 -1.867 -7.948 1.00 0.00 H new ATOM 0 HA LYS A 152 -8.791 -4.527 -8.265 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -11.071 -4.209 -8.737 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -10.784 -2.742 -9.652 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -9.882 -3.976 -11.517 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -9.821 -5.462 -10.589 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -12.293 -5.480 -10.421 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -12.378 -3.964 -11.295 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -11.194 -6.543 -12.399 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -12.810 -5.958 -12.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -11.474 -5.275 -14.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -11.701 -3.873 -13.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -10.230 -4.716 -13.515 1.00 0.00 H new ATOM 569 N GLU A 153 -7.697 -2.136 -10.217 1.00 0.00 N ATOM 570 CA GLU A 153 -6.672 -1.811 -11.201 1.00 0.00 C ATOM 571 C GLU A 153 -5.302 -2.215 -10.671 1.00 0.00 C ATOM 572 O GLU A 153 -4.499 -2.818 -11.383 1.00 0.00 O ATOM 573 CB GLU A 153 -6.690 -0.316 -11.525 1.00 0.00 C ATOM 574 CG GLU A 153 -7.990 0.158 -12.154 1.00 0.00 C ATOM 575 CD GLU A 153 -8.325 -0.584 -13.434 1.00 0.00 C ATOM 576 OE1 GLU A 153 -7.788 -0.208 -14.496 1.00 0.00 O ATOM 577 OE2 GLU A 153 -9.124 -1.542 -13.373 1.00 0.00 O ATOM 0 H GLU A 153 -8.199 -1.330 -9.845 1.00 0.00 H new ATOM 0 HA GLU A 153 -6.880 -2.363 -12.117 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -6.514 0.247 -10.609 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -5.866 -0.090 -12.202 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.803 0.028 -11.440 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -7.919 1.225 -12.365 1.00 0.00 H new ATOM 584 N PHE A 154 -5.047 -1.877 -9.410 1.00 0.00 N ATOM 585 CA PHE A 154 -3.787 -2.214 -8.762 1.00 0.00 C ATOM 586 C PHE A 154 -3.703 -3.720 -8.543 1.00 0.00 C ATOM 587 O PHE A 154 -2.623 -4.312 -8.594 1.00 0.00 O ATOM 588 CB PHE A 154 -3.671 -1.474 -7.425 1.00 0.00 C ATOM 589 CG PHE A 154 -2.442 -1.826 -6.634 1.00 0.00 C ATOM 590 CD1 PHE A 154 -1.252 -1.147 -6.839 1.00 0.00 C ATOM 591 CD2 PHE A 154 -2.481 -2.832 -5.681 1.00 0.00 C ATOM 592 CE1 PHE A 154 -0.122 -1.465 -6.109 1.00 0.00 C ATOM 593 CE2 PHE A 154 -1.354 -3.155 -4.948 1.00 0.00 C ATOM 594 CZ PHE A 154 -0.174 -2.470 -5.162 1.00 0.00 C ATOM 0 H PHE A 154 -5.701 -1.368 -8.816 1.00 0.00 H new ATOM 0 HA PHE A 154 -2.962 -1.906 -9.404 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -3.673 -0.401 -7.615 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.553 -1.693 -6.823 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.207 -0.360 -7.578 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -3.402 -3.369 -5.509 1.00 0.00 H new ATOM 0 HE1 PHE A 154 0.800 -0.929 -6.279 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -1.396 -3.942 -4.209 1.00 0.00 H new ATOM 0 HZ PHE A 154 0.707 -2.720 -4.590 1.00 0.00 H new ATOM 604 N LYS A 155 -4.859 -4.331 -8.298 1.00 0.00 N ATOM 605 CA LYS A 155 -4.943 -5.769 -8.077 1.00 0.00 C ATOM 606 C LYS A 155 -4.785 -6.519 -9.397 1.00 0.00 C ATOM 607 O LYS A 155 -4.426 -7.696 -9.416 1.00 0.00 O ATOM 608 CB LYS A 155 -6.284 -6.119 -7.425 1.00 0.00 C ATOM 609 CG LYS A 155 -6.485 -7.605 -7.172 1.00 0.00 C ATOM 610 CD LYS A 155 -5.495 -8.140 -6.150 1.00 0.00 C ATOM 611 CE LYS A 155 -5.777 -9.595 -5.810 1.00 0.00 C ATOM 612 NZ LYS A 155 -4.798 -10.135 -4.827 1.00 0.00 N ATOM 0 H LYS A 155 -5.756 -3.847 -8.248 1.00 0.00 H new ATOM 0 HA LYS A 155 -4.136 -6.071 -7.409 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -6.365 -5.586 -6.477 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -7.091 -5.758 -8.063 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -7.502 -7.780 -6.820 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -6.373 -8.152 -8.108 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -4.481 -8.046 -6.540 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -5.545 -7.537 -5.243 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -6.785 -9.684 -5.405 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -5.745 -10.193 -6.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -5.025 -11.129 -4.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -3.838 -10.073 -5.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -4.846 -9.580 -3.949 1.00 0.00 H new ATOM 626 N SER A 156 -5.053 -5.823 -10.497 1.00 0.00 N ATOM 627 CA SER A 156 -4.941 -6.412 -11.827 1.00 0.00 C ATOM 628 C SER A 156 -3.718 -5.867 -12.558 1.00 0.00 C ATOM 629 O SER A 156 -3.622 -5.962 -13.782 1.00 0.00 O ATOM 630 CB SER A 156 -6.205 -6.127 -12.641 1.00 0.00 C ATOM 631 OG SER A 156 -6.168 -6.793 -13.892 1.00 0.00 O ATOM 0 H SER A 156 -5.350 -4.847 -10.494 1.00 0.00 H new ATOM 0 HA SER A 156 -4.826 -7.490 -11.714 1.00 0.00 H new ATOM 0 HB2 SER A 156 -7.083 -6.449 -12.080 1.00 0.00 H new ATOM 0 HB3 SER A 156 -6.304 -5.053 -12.800 1.00 0.00 H new ATOM 0 HG SER A 156 -5.276 -6.697 -14.287 1.00 0.00 H new ATOM 637 N GLN A 157 -2.788 -5.296 -11.795 1.00 0.00 N ATOM 638 CA GLN A 157 -1.567 -4.725 -12.359 1.00 0.00 C ATOM 639 C GLN A 157 -1.888 -3.572 -13.304 1.00 0.00 C ATOM 640 O GLN A 157 -2.244 -3.785 -14.464 1.00 0.00 O ATOM 641 CB GLN A 157 -0.758 -5.797 -13.095 1.00 0.00 C ATOM 642 CG GLN A 157 -0.241 -6.900 -12.186 1.00 0.00 C ATOM 643 CD GLN A 157 0.496 -7.984 -12.949 1.00 0.00 C ATOM 644 OE1 GLN A 157 -0.102 -8.968 -13.386 1.00 0.00 O ATOM 645 NE2 GLN A 157 1.802 -7.810 -13.112 1.00 0.00 N ATOM 0 H GLN A 157 -2.858 -5.216 -10.780 1.00 0.00 H new ATOM 0 HA GLN A 157 -0.969 -4.338 -11.534 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -1.380 -6.240 -13.872 1.00 0.00 H new ATOM 0 HB3 GLN A 157 0.087 -5.323 -13.595 1.00 0.00 H new ATOM 0 HG2 GLN A 157 0.426 -6.468 -11.439 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -1.078 -7.344 -11.647 1.00 0.00 H new ATOM 0 HE21 GLN A 157 2.257 -6.979 -12.733 1.00 0.00 H new ATOM 0 HE22 GLN A 157 2.350 -8.507 -13.616 1.00 0.00 H new ATOM 654 N SER A 158 -1.763 -2.349 -12.798 1.00 0.00 N ATOM 655 CA SER A 158 -2.036 -1.156 -13.594 1.00 0.00 C ATOM 656 C SER A 158 -1.243 0.037 -13.070 1.00 0.00 C ATOM 657 O SER A 158 -0.364 0.559 -13.756 1.00 0.00 O ATOM 658 CB SER A 158 -3.532 -0.836 -13.576 1.00 0.00 C ATOM 659 OG SER A 158 -4.291 -1.906 -14.114 1.00 0.00 O ATOM 0 H SER A 158 -1.474 -2.157 -11.839 1.00 0.00 H new ATOM 0 HA SER A 158 -1.727 -1.354 -14.620 1.00 0.00 H new ATOM 0 HB2 SER A 158 -3.852 -0.638 -12.553 1.00 0.00 H new ATOM 0 HB3 SER A 158 -3.720 0.071 -14.150 1.00 0.00 H new ATOM 0 HG SER A 158 -4.545 -2.521 -13.395 1.00 0.00 H new ATOM 665 N ILE A 159 -1.559 0.463 -11.850 1.00 0.00 N ATOM 666 CA ILE A 159 -0.874 1.594 -11.235 1.00 0.00 C ATOM 667 C ILE A 159 -0.027 1.144 -10.047 1.00 0.00 C ATOM 668 O ILE A 159 -0.182 0.028 -9.551 1.00 0.00 O ATOM 669 CB ILE A 159 -1.875 2.670 -10.768 1.00 0.00 C ATOM 670 CG1 ILE A 159 -2.892 2.070 -9.792 1.00 0.00 C ATOM 671 CG2 ILE A 159 -2.577 3.289 -11.969 1.00 0.00 C ATOM 672 CD1 ILE A 159 -3.858 3.085 -9.216 1.00 0.00 C ATOM 0 H ILE A 159 -2.284 0.042 -11.269 1.00 0.00 H new ATOM 0 HA ILE A 159 -0.223 2.024 -11.996 1.00 0.00 H new ATOM 0 HB ILE A 159 -1.328 3.455 -10.246 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -3.459 1.293 -10.305 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.356 1.587 -8.975 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -3.282 4.047 -11.628 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -1.838 3.749 -12.625 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -3.115 2.514 -12.515 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -4.547 2.586 -8.534 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.302 3.850 -8.674 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -4.421 3.551 -10.025 1.00 0.00 H new ATOM 684 N ASP A 160 0.868 2.019 -9.598 1.00 0.00 N ATOM 685 CA ASP A 160 1.741 1.711 -8.470 1.00 0.00 C ATOM 686 C ASP A 160 1.077 2.082 -7.147 1.00 0.00 C ATOM 687 O ASP A 160 -0.054 2.564 -7.124 1.00 0.00 O ATOM 688 CB ASP A 160 3.072 2.453 -8.609 1.00 0.00 C ATOM 689 CG ASP A 160 3.794 2.113 -9.899 1.00 0.00 C ATOM 690 OD1 ASP A 160 4.491 1.077 -9.934 1.00 0.00 O ATOM 691 OD2 ASP A 160 3.661 2.883 -10.873 1.00 0.00 O ATOM 0 H ASP A 160 1.008 2.947 -9.998 1.00 0.00 H new ATOM 0 HA ASP A 160 1.928 0.637 -8.474 1.00 0.00 H new ATOM 0 HB2 ASP A 160 2.891 3.527 -8.570 1.00 0.00 H new ATOM 0 HB3 ASP A 160 3.712 2.206 -7.762 1.00 0.00 H new ATOM 696 N THR A 161 1.792 1.853 -6.049 1.00 0.00 N ATOM 697 CA THR A 161 1.277 2.163 -4.720 1.00 0.00 C ATOM 698 C THR A 161 0.985 3.660 -4.562 1.00 0.00 C ATOM 699 O THR A 161 -0.104 4.030 -4.121 1.00 0.00 O ATOM 700 CB THR A 161 2.253 1.714 -3.612 1.00 0.00 C ATOM 701 OG1 THR A 161 2.515 0.311 -3.730 1.00 0.00 O ATOM 702 CG2 THR A 161 1.683 2.013 -2.232 1.00 0.00 C ATOM 0 H THR A 161 2.730 1.453 -6.054 1.00 0.00 H new ATOM 0 HA THR A 161 0.345 1.608 -4.614 1.00 0.00 H new ATOM 0 HB THR A 161 3.183 2.270 -3.732 1.00 0.00 H new ATOM 0 HG1 THR A 161 3.136 0.034 -3.025 1.00 0.00 H new ATOM 0 HG21 THR A 161 2.389 1.687 -1.468 1.00 0.00 H new ATOM 0 HG22 THR A 161 1.511 3.085 -2.134 1.00 0.00 H new ATOM 0 HG23 THR A 161 0.740 1.481 -2.105 1.00 0.00 H new ATOM 710 N PRO A 162 1.945 4.548 -4.914 1.00 0.00 N ATOM 711 CA PRO A 162 1.745 5.998 -4.797 1.00 0.00 C ATOM 712 C PRO A 162 0.531 6.470 -5.587 1.00 0.00 C ATOM 713 O PRO A 162 -0.110 7.458 -5.228 1.00 0.00 O ATOM 714 CB PRO A 162 3.031 6.602 -5.377 1.00 0.00 C ATOM 715 CG PRO A 162 3.676 5.497 -6.144 1.00 0.00 C ATOM 716 CD PRO A 162 3.281 4.227 -5.451 1.00 0.00 C ATOM 0 HA PRO A 162 1.558 6.298 -3.766 1.00 0.00 H new ATOM 0 HB2 PRO A 162 2.810 7.452 -6.023 1.00 0.00 H new ATOM 0 HB3 PRO A 162 3.686 6.966 -4.585 1.00 0.00 H new ATOM 0 HG2 PRO A 162 3.342 5.495 -7.182 1.00 0.00 H new ATOM 0 HG3 PRO A 162 4.760 5.613 -6.158 1.00 0.00 H new ATOM 0 HD2 PRO A 162 3.247 3.384 -6.141 1.00 0.00 H new ATOM 0 HD3 PRO A 162 3.982 3.964 -4.659 1.00 0.00 H new ATOM 724 N GLY A 163 0.223 5.758 -6.666 1.00 0.00 N ATOM 725 CA GLY A 163 -0.918 6.114 -7.486 1.00 0.00 C ATOM 726 C GLY A 163 -2.231 5.825 -6.788 1.00 0.00 C ATOM 727 O GLY A 163 -3.179 6.603 -6.883 1.00 0.00 O ATOM 0 H GLY A 163 0.743 4.941 -6.986 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -0.867 7.173 -7.738 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -0.877 5.561 -8.424 1.00 0.00 H new ATOM 731 N VAL A 164 -2.283 4.702 -6.078 1.00 0.00 N ATOM 732 CA VAL A 164 -3.485 4.309 -5.356 1.00 0.00 C ATOM 733 C VAL A 164 -3.734 5.231 -4.166 1.00 0.00 C ATOM 734 O VAL A 164 -4.859 5.665 -3.929 1.00 0.00 O ATOM 735 CB VAL A 164 -3.392 2.854 -4.851 1.00 0.00 C ATOM 736 CG1 VAL A 164 -4.668 2.453 -4.126 1.00 0.00 C ATOM 737 CG2 VAL A 164 -3.109 1.904 -6.006 1.00 0.00 C ATOM 0 H VAL A 164 -1.505 4.049 -5.988 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.315 4.388 -6.058 1.00 0.00 H new ATOM 0 HB VAL A 164 -2.565 2.790 -4.144 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -4.581 1.424 -3.778 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.824 3.112 -3.272 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -5.515 2.535 -4.807 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -3.047 0.883 -5.630 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -3.913 1.973 -6.739 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -2.164 2.175 -6.477 1.00 0.00 H new ATOM 747 N ILE A 165 -2.672 5.530 -3.424 1.00 0.00 N ATOM 748 CA ILE A 165 -2.774 6.396 -2.256 1.00 0.00 C ATOM 749 C ILE A 165 -3.187 7.813 -2.646 1.00 0.00 C ATOM 750 O ILE A 165 -4.036 8.421 -1.995 1.00 0.00 O ATOM 751 CB ILE A 165 -1.441 6.448 -1.483 1.00 0.00 C ATOM 752 CG1 ILE A 165 -1.002 5.031 -1.104 1.00 0.00 C ATOM 753 CG2 ILE A 165 -1.581 7.321 -0.241 1.00 0.00 C ATOM 754 CD1 ILE A 165 0.373 4.964 -0.474 1.00 0.00 C ATOM 0 H ILE A 165 -1.731 5.185 -3.612 1.00 0.00 H new ATOM 0 HA ILE A 165 -3.544 5.970 -1.612 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.677 6.889 -2.123 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -1.730 4.609 -0.411 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -1.013 4.406 -1.997 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -0.632 7.348 0.294 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.859 8.333 -0.537 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -2.352 6.908 0.409 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.613 3.928 -0.234 1.00 0.00 H new ATOM 0 HD12 ILE A 165 1.113 5.355 -1.173 1.00 0.00 H new ATOM 0 HD13 ILE A 165 0.385 5.560 0.438 1.00 0.00 H new ATOM 766 N SER A 166 -2.581 8.332 -3.708 1.00 0.00 N ATOM 767 CA SER A 166 -2.888 9.679 -4.181 1.00 0.00 C ATOM 768 C SER A 166 -4.331 9.774 -4.669 1.00 0.00 C ATOM 769 O SER A 166 -5.102 10.609 -4.197 1.00 0.00 O ATOM 770 CB SER A 166 -1.931 10.079 -5.305 1.00 0.00 C ATOM 771 OG SER A 166 -0.592 10.119 -4.843 1.00 0.00 O ATOM 0 H SER A 166 -1.875 7.842 -4.258 1.00 0.00 H new ATOM 0 HA SER A 166 -2.762 10.365 -3.343 1.00 0.00 H new ATOM 0 HB2 SER A 166 -2.014 9.369 -6.128 1.00 0.00 H new ATOM 0 HB3 SER A 166 -2.213 11.056 -5.697 1.00 0.00 H new ATOM 0 HG SER A 166 -0.201 9.222 -4.894 1.00 0.00 H new ATOM 777 N ARG A 167 -4.686 8.912 -5.619 1.00 0.00 N ATOM 778 CA ARG A 167 -6.036 8.898 -6.175 1.00 0.00 C ATOM 779 C ARG A 167 -7.083 8.763 -5.074 1.00 0.00 C ATOM 780 O ARG A 167 -7.998 9.579 -4.976 1.00 0.00 O ATOM 781 CB ARG A 167 -6.184 7.757 -7.182 1.00 0.00 C ATOM 782 CG ARG A 167 -5.385 7.967 -8.459 1.00 0.00 C ATOM 783 CD ARG A 167 -5.543 6.794 -9.415 1.00 0.00 C ATOM 784 NE ARG A 167 -4.769 6.980 -10.639 1.00 0.00 N ATOM 785 CZ ARG A 167 -4.926 6.239 -11.733 1.00 0.00 C ATOM 786 NH1 ARG A 167 -5.830 5.268 -11.756 1.00 0.00 N ATOM 787 NH2 ARG A 167 -4.181 6.469 -12.805 1.00 0.00 N ATOM 0 H ARG A 167 -4.058 8.215 -6.019 1.00 0.00 H new ATOM 0 HA ARG A 167 -6.199 9.847 -6.686 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -5.866 6.826 -6.713 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -7.238 7.642 -7.437 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -5.714 8.884 -8.949 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -4.331 8.098 -8.213 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -5.224 5.877 -8.920 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -6.596 6.671 -9.667 1.00 0.00 H new ATOM 0 HE ARG A 167 -4.068 7.720 -10.656 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -6.406 5.088 -10.934 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -5.949 4.701 -12.596 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -3.486 7.215 -12.792 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -4.303 5.900 -13.643 1.00 0.00 H new ATOM 801 N VAL A 168 -6.945 7.728 -4.249 1.00 0.00 N ATOM 802 CA VAL A 168 -7.882 7.494 -3.154 1.00 0.00 C ATOM 803 C VAL A 168 -7.953 8.702 -2.222 1.00 0.00 C ATOM 804 O VAL A 168 -9.019 9.037 -1.709 1.00 0.00 O ATOM 805 CB VAL A 168 -7.498 6.239 -2.341 1.00 0.00 C ATOM 806 CG1 VAL A 168 -8.342 6.130 -1.078 1.00 0.00 C ATOM 807 CG2 VAL A 168 -7.649 4.987 -3.191 1.00 0.00 C ATOM 0 H VAL A 168 -6.195 7.040 -4.318 1.00 0.00 H new ATOM 0 HA VAL A 168 -8.862 7.333 -3.603 1.00 0.00 H new ATOM 0 HB VAL A 168 -6.453 6.334 -2.044 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -8.052 5.238 -0.523 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -8.183 7.012 -0.457 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -9.396 6.062 -1.349 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.374 4.112 -2.602 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -8.684 4.893 -3.519 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.997 5.058 -4.062 1.00 0.00 H new ATOM 817 N SER A 169 -6.813 9.352 -2.009 1.00 0.00 N ATOM 818 CA SER A 169 -6.756 10.522 -1.140 1.00 0.00 C ATOM 819 C SER A 169 -7.679 11.623 -1.652 1.00 0.00 C ATOM 820 O SER A 169 -8.476 12.178 -0.895 1.00 0.00 O ATOM 821 CB SER A 169 -5.321 11.049 -1.042 1.00 0.00 C ATOM 822 OG SER A 169 -5.255 12.195 -0.211 1.00 0.00 O ATOM 0 H SER A 169 -5.919 9.089 -2.425 1.00 0.00 H new ATOM 0 HA SER A 169 -7.091 10.220 -0.147 1.00 0.00 H new ATOM 0 HB2 SER A 169 -4.670 10.270 -0.645 1.00 0.00 H new ATOM 0 HB3 SER A 169 -4.952 11.296 -2.037 1.00 0.00 H new ATOM 0 HG SER A 169 -4.329 12.512 -0.163 1.00 0.00 H new ATOM 828 N GLN A 170 -7.569 11.931 -2.940 1.00 0.00 N ATOM 829 CA GLN A 170 -8.399 12.965 -3.549 1.00 0.00 C ATOM 830 C GLN A 170 -9.789 12.427 -3.880 1.00 0.00 C ATOM 831 O GLN A 170 -10.701 13.193 -4.190 1.00 0.00 O ATOM 832 CB GLN A 170 -7.734 13.511 -4.814 1.00 0.00 C ATOM 833 CG GLN A 170 -7.463 12.453 -5.871 1.00 0.00 C ATOM 834 CD GLN A 170 -6.755 13.013 -7.090 1.00 0.00 C ATOM 835 OE1 GLN A 170 -6.943 12.529 -8.207 1.00 0.00 O ATOM 836 NE2 GLN A 170 -5.932 14.035 -6.882 1.00 0.00 N ATOM 0 H GLN A 170 -6.915 11.481 -3.581 1.00 0.00 H new ATOM 0 HA GLN A 170 -8.506 13.776 -2.828 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -8.371 14.285 -5.243 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -6.793 13.988 -4.541 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -6.857 11.658 -5.437 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -8.407 12.002 -6.179 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -5.806 14.405 -5.940 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -5.426 14.450 -7.665 1.00 0.00 H new ATOM 845 N LEU A 171 -9.942 11.108 -3.811 1.00 0.00 N ATOM 846 CA LEU A 171 -11.221 10.471 -4.101 1.00 0.00 C ATOM 847 C LEU A 171 -12.180 10.639 -2.928 1.00 0.00 C ATOM 848 O LEU A 171 -13.395 10.511 -3.080 1.00 0.00 O ATOM 849 CB LEU A 171 -11.018 8.983 -4.396 1.00 0.00 C ATOM 850 CG LEU A 171 -12.156 8.309 -5.168 1.00 0.00 C ATOM 851 CD1 LEU A 171 -12.153 8.755 -6.621 1.00 0.00 C ATOM 852 CD2 LEU A 171 -12.042 6.796 -5.070 1.00 0.00 C ATOM 0 H LEU A 171 -9.196 10.460 -3.557 1.00 0.00 H new ATOM 0 HA LEU A 171 -11.652 10.952 -4.979 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -10.095 8.864 -4.964 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -10.880 8.457 -3.451 1.00 0.00 H new ATOM 0 HG LEU A 171 -13.103 8.611 -4.721 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -12.969 8.266 -7.153 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -12.285 9.836 -6.670 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -11.204 8.484 -7.083 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -12.858 6.333 -5.624 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -11.089 6.475 -5.491 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -12.096 6.494 -4.024 1.00 0.00 H new ATOM 864 N PHE A 172 -11.620 10.928 -1.756 1.00 0.00 N ATOM 865 CA PHE A 172 -12.414 11.117 -0.549 1.00 0.00 C ATOM 866 C PHE A 172 -12.109 12.462 0.100 1.00 0.00 C ATOM 867 O PHE A 172 -12.225 12.618 1.316 1.00 0.00 O ATOM 868 CB PHE A 172 -12.145 9.985 0.443 1.00 0.00 C ATOM 869 CG PHE A 172 -12.674 8.655 -0.009 1.00 0.00 C ATOM 870 CD1 PHE A 172 -11.913 7.830 -0.819 1.00 0.00 C ATOM 871 CD2 PHE A 172 -13.934 8.231 0.379 1.00 0.00 C ATOM 872 CE1 PHE A 172 -12.398 6.605 -1.236 1.00 0.00 C ATOM 873 CE2 PHE A 172 -14.426 7.009 -0.034 1.00 0.00 C ATOM 874 CZ PHE A 172 -13.657 6.194 -0.842 1.00 0.00 C ATOM 0 H PHE A 172 -10.615 11.036 -1.618 1.00 0.00 H new ATOM 0 HA PHE A 172 -13.467 11.103 -0.830 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -11.070 9.903 0.606 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -12.595 10.239 1.403 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -10.928 8.147 -1.129 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -14.539 8.864 1.012 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -11.795 5.971 -1.868 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -15.411 6.691 0.274 1.00 0.00 H new ATOM 0 HZ PHE A 172 -14.039 5.237 -1.165 1.00 0.00 H new ATOM 884 N LYS A 173 -11.725 13.433 -0.723 1.00 0.00 N ATOM 885 CA LYS A 173 -11.401 14.770 -0.238 1.00 0.00 C ATOM 886 C LYS A 173 -12.566 15.359 0.555 1.00 0.00 C ATOM 887 O LYS A 173 -12.383 16.268 1.366 1.00 0.00 O ATOM 888 CB LYS A 173 -11.048 15.682 -1.415 1.00 0.00 C ATOM 889 CG LYS A 173 -10.633 17.086 -1.003 1.00 0.00 C ATOM 890 CD LYS A 173 -10.219 17.922 -2.204 1.00 0.00 C ATOM 891 CE LYS A 173 -11.387 18.169 -3.145 1.00 0.00 C ATOM 892 NZ LYS A 173 -11.002 19.037 -4.292 1.00 0.00 N ATOM 0 H LYS A 173 -11.630 13.318 -1.732 1.00 0.00 H new ATOM 0 HA LYS A 173 -10.540 14.696 0.427 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -10.238 15.227 -1.985 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -11.908 15.749 -2.081 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.460 17.574 -0.487 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -9.805 17.029 -0.296 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -9.818 18.876 -1.863 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -9.419 17.415 -2.742 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -11.759 17.216 -3.520 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -12.204 18.636 -2.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -11.826 19.181 -4.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -10.671 19.956 -3.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -10.240 18.580 -4.832 1.00 0.00 H new ATOM 906 N GLY A 174 -13.763 14.831 0.315 1.00 0.00 N ATOM 907 CA GLY A 174 -14.941 15.310 1.014 1.00 0.00 C ATOM 908 C GLY A 174 -14.846 15.110 2.514 1.00 0.00 C ATOM 909 O GLY A 174 -15.027 16.053 3.285 1.00 0.00 O ATOM 0 H GLY A 174 -13.937 14.079 -0.352 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -15.081 16.370 0.800 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -15.821 14.789 0.636 1.00 0.00 H new ATOM 913 N HIS A 175 -14.564 13.879 2.930 1.00 0.00 N ATOM 914 CA HIS A 175 -14.446 13.559 4.349 1.00 0.00 C ATOM 915 C HIS A 175 -13.054 13.013 4.674 1.00 0.00 C ATOM 916 O HIS A 175 -12.784 11.830 4.464 1.00 0.00 O ATOM 917 CB HIS A 175 -15.510 12.539 4.753 1.00 0.00 C ATOM 918 CG HIS A 175 -16.908 13.065 4.659 1.00 0.00 C ATOM 919 ND1 HIS A 175 -17.648 13.436 5.762 1.00 0.00 N ATOM 920 CD2 HIS A 175 -17.705 13.277 3.584 1.00 0.00 C ATOM 921 CE1 HIS A 175 -18.838 13.854 5.370 1.00 0.00 C ATOM 922 NE2 HIS A 175 -18.897 13.768 4.054 1.00 0.00 N ATOM 0 H HIS A 175 -14.413 13.087 2.305 1.00 0.00 H new ATOM 0 HA HIS A 175 -14.597 14.478 4.915 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -15.418 11.659 4.117 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -15.321 12.214 5.776 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -17.450 13.094 2.551 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -19.628 14.206 6.016 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -19.699 14.025 3.479 1.00 0.00 H new ATOM 931 N PRO A 176 -12.147 13.870 5.183 1.00 0.00 N ATOM 932 CA PRO A 176 -10.783 13.456 5.537 1.00 0.00 C ATOM 933 C PRO A 176 -10.766 12.339 6.576 1.00 0.00 C ATOM 934 O PRO A 176 -9.740 11.692 6.786 1.00 0.00 O ATOM 935 CB PRO A 176 -10.152 14.729 6.113 1.00 0.00 C ATOM 936 CG PRO A 176 -10.979 15.848 5.581 1.00 0.00 C ATOM 937 CD PRO A 176 -12.372 15.303 5.445 1.00 0.00 C ATOM 0 HA PRO A 176 -10.249 13.055 4.676 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -10.162 14.715 7.203 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -9.111 14.827 5.805 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -10.959 16.704 6.256 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -10.599 16.192 4.619 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -12.956 15.460 6.352 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -12.914 15.782 4.629 1.00 0.00 H new ATOM 945 N ASP A 177 -11.906 12.121 7.226 1.00 0.00 N ATOM 946 CA ASP A 177 -12.023 11.080 8.244 1.00 0.00 C ATOM 947 C ASP A 177 -11.687 9.710 7.662 1.00 0.00 C ATOM 948 O ASP A 177 -10.827 8.996 8.182 1.00 0.00 O ATOM 949 CB ASP A 177 -13.434 11.070 8.833 1.00 0.00 C ATOM 950 CG ASP A 177 -13.602 10.025 9.919 1.00 0.00 C ATOM 951 OD1 ASP A 177 -13.295 10.330 11.090 1.00 0.00 O ATOM 952 OD2 ASP A 177 -14.040 8.900 9.597 1.00 0.00 O ATOM 0 H ASP A 177 -12.762 12.651 7.066 1.00 0.00 H new ATOM 0 HA ASP A 177 -11.310 11.300 9.038 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -13.660 12.055 9.242 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -14.155 10.882 8.038 1.00 0.00 H new ATOM 957 N LEU A 178 -12.372 9.349 6.580 1.00 0.00 N ATOM 958 CA LEU A 178 -12.144 8.066 5.923 1.00 0.00 C ATOM 959 C LEU A 178 -10.682 7.933 5.510 1.00 0.00 C ATOM 960 O LEU A 178 -10.075 6.873 5.667 1.00 0.00 O ATOM 961 CB LEU A 178 -13.050 7.920 4.695 1.00 0.00 C ATOM 962 CG LEU A 178 -14.532 7.661 4.990 1.00 0.00 C ATOM 963 CD1 LEU A 178 -14.702 6.415 5.846 1.00 0.00 C ATOM 964 CD2 LEU A 178 -15.168 8.866 5.668 1.00 0.00 C ATOM 0 H LEU A 178 -13.089 9.926 6.140 1.00 0.00 H new ATOM 0 HA LEU A 178 -12.385 7.273 6.631 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -12.971 8.828 4.098 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -12.672 7.102 4.082 1.00 0.00 H new ATOM 0 HG LEU A 178 -15.041 7.496 4.040 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -15.761 6.251 6.043 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -14.293 5.553 5.319 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -14.174 6.547 6.790 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -16.219 8.658 5.867 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -14.654 9.068 6.607 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -15.087 9.735 5.015 1.00 0.00 H new ATOM 976 N ILE A 179 -10.122 9.017 4.982 1.00 0.00 N ATOM 977 CA ILE A 179 -8.731 9.029 4.552 1.00 0.00 C ATOM 978 C ILE A 179 -7.797 8.783 5.732 1.00 0.00 C ATOM 979 O ILE A 179 -6.761 8.131 5.594 1.00 0.00 O ATOM 980 CB ILE A 179 -8.357 10.369 3.888 1.00 0.00 C ATOM 981 CG1 ILE A 179 -9.375 10.726 2.802 1.00 0.00 C ATOM 982 CG2 ILE A 179 -6.952 10.297 3.306 1.00 0.00 C ATOM 983 CD1 ILE A 179 -9.182 12.111 2.222 1.00 0.00 C ATOM 0 H ILE A 179 -10.613 9.900 4.842 1.00 0.00 H new ATOM 0 HA ILE A 179 -8.616 8.228 3.821 1.00 0.00 H new ATOM 0 HB ILE A 179 -8.374 11.152 4.646 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -9.309 9.992 1.999 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -10.379 10.653 3.219 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -6.702 11.250 2.840 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -6.239 10.084 4.102 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -6.908 9.505 2.558 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -9.939 12.295 1.459 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -9.278 12.854 3.014 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -8.191 12.183 1.775 1.00 0.00 H new ATOM 995 N MET A 180 -8.173 9.310 6.894 1.00 0.00 N ATOM 996 CA MET A 180 -7.376 9.146 8.104 1.00 0.00 C ATOM 997 C MET A 180 -7.305 7.676 8.501 1.00 0.00 C ATOM 998 O MET A 180 -6.220 7.129 8.700 1.00 0.00 O ATOM 999 CB MET A 180 -7.966 9.977 9.247 1.00 0.00 C ATOM 1000 CG MET A 180 -7.133 9.951 10.521 1.00 0.00 C ATOM 1001 SD MET A 180 -7.411 8.469 11.512 1.00 0.00 S ATOM 1002 CE MET A 180 -9.141 8.662 11.936 1.00 0.00 C ATOM 0 H MET A 180 -9.026 9.855 7.022 1.00 0.00 H new ATOM 0 HA MET A 180 -6.365 9.499 7.902 1.00 0.00 H new ATOM 0 HB2 MET A 180 -8.073 11.010 8.915 1.00 0.00 H new ATOM 0 HB3 MET A 180 -8.967 9.609 9.471 1.00 0.00 H new ATOM 0 HG2 MET A 180 -6.077 10.014 10.260 1.00 0.00 H new ATOM 0 HG3 MET A 180 -7.367 10.831 11.120 1.00 0.00 H new ATOM 0 HE1 MET A 180 -9.280 8.461 12.998 1.00 0.00 H new ATOM 0 HE2 MET A 180 -9.458 9.681 11.715 1.00 0.00 H new ATOM 0 HE3 MET A 180 -9.739 7.961 11.353 1.00 0.00 H new ATOM 1012 N GLY A 181 -8.468 7.045 8.620 1.00 0.00 N ATOM 1013 CA GLY A 181 -8.515 5.643 8.985 1.00 0.00 C ATOM 1014 C GLY A 181 -7.939 4.749 7.904 1.00 0.00 C ATOM 1015 O GLY A 181 -7.510 3.629 8.177 1.00 0.00 O ATOM 0 H GLY A 181 -9.378 7.480 8.470 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -7.961 5.492 9.912 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -9.548 5.355 9.180 1.00 0.00 H new ATOM 1019 N PHE A 182 -7.928 5.253 6.673 1.00 0.00 N ATOM 1020 CA PHE A 182 -7.404 4.500 5.539 1.00 0.00 C ATOM 1021 C PHE A 182 -5.882 4.416 5.594 1.00 0.00 C ATOM 1022 O PHE A 182 -5.303 3.344 5.420 1.00 0.00 O ATOM 1023 CB PHE A 182 -7.845 5.148 4.225 1.00 0.00 C ATOM 1024 CG PHE A 182 -7.374 4.413 3.002 1.00 0.00 C ATOM 1025 CD1 PHE A 182 -8.062 3.307 2.534 1.00 0.00 C ATOM 1026 CD2 PHE A 182 -6.241 4.832 2.322 1.00 0.00 C ATOM 1027 CE1 PHE A 182 -7.632 2.630 1.408 1.00 0.00 C ATOM 1028 CE2 PHE A 182 -5.806 4.160 1.196 1.00 0.00 C ATOM 1029 CZ PHE A 182 -6.501 3.058 0.739 1.00 0.00 C ATOM 0 H PHE A 182 -8.277 6.182 6.436 1.00 0.00 H new ATOM 0 HA PHE A 182 -7.805 3.488 5.591 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -8.933 5.207 4.206 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -7.470 6.171 4.191 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -8.946 2.969 3.055 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.693 5.693 2.676 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -8.178 1.769 1.052 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -4.923 4.497 0.674 1.00 0.00 H new ATOM 0 HZ PHE A 182 -6.161 2.531 -0.140 1.00 0.00 H new ATOM 1039 N ASN A 183 -5.238 5.556 5.836 1.00 0.00 N ATOM 1040 CA ASN A 183 -3.783 5.609 5.915 1.00 0.00 C ATOM 1041 C ASN A 183 -3.274 4.760 7.076 1.00 0.00 C ATOM 1042 O ASN A 183 -2.111 4.356 7.099 1.00 0.00 O ATOM 1043 CB ASN A 183 -3.311 7.056 6.076 1.00 0.00 C ATOM 1044 CG ASN A 183 -1.801 7.165 6.164 1.00 0.00 C ATOM 1045 OD1 ASN A 183 -1.119 7.322 5.152 1.00 0.00 O ATOM 1046 ND2 ASN A 183 -1.272 7.080 7.379 1.00 0.00 N ATOM 0 H ASN A 183 -5.701 6.453 5.980 1.00 0.00 H new ATOM 0 HA ASN A 183 -3.376 5.206 4.987 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -3.667 7.647 5.232 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -3.756 7.483 6.975 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -0.261 7.145 7.501 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -1.876 6.950 8.190 1.00 0.00 H new ATOM 1053 N THR A 184 -4.155 4.493 8.036 1.00 0.00 N ATOM 1054 CA THR A 184 -3.799 3.690 9.198 1.00 0.00 C ATOM 1055 C THR A 184 -3.368 2.289 8.777 1.00 0.00 C ATOM 1056 O THR A 184 -2.468 1.699 9.374 1.00 0.00 O ATOM 1057 CB THR A 184 -4.976 3.581 10.186 1.00 0.00 C ATOM 1058 OG1 THR A 184 -5.525 4.881 10.438 1.00 0.00 O ATOM 1059 CG2 THR A 184 -4.527 2.955 11.500 1.00 0.00 C ATOM 0 H THR A 184 -5.121 4.822 8.031 1.00 0.00 H new ATOM 0 HA THR A 184 -2.968 4.192 9.693 1.00 0.00 H new ATOM 0 HB THR A 184 -5.738 2.942 9.738 1.00 0.00 H new ATOM 0 HG1 THR A 184 -6.163 4.828 11.180 1.00 0.00 H new ATOM 0 HG21 THR A 184 -5.376 2.889 12.180 1.00 0.00 H new ATOM 0 HG22 THR A 184 -4.135 1.956 11.312 1.00 0.00 H new ATOM 0 HG23 THR A 184 -3.749 3.572 11.950 1.00 0.00 H new ATOM 1067 N PHE A 185 -4.018 1.762 7.741 1.00 0.00 N ATOM 1068 CA PHE A 185 -3.698 0.431 7.233 1.00 0.00 C ATOM 1069 C PHE A 185 -2.346 0.430 6.530 1.00 0.00 C ATOM 1070 O PHE A 185 -1.501 -0.425 6.791 1.00 0.00 O ATOM 1071 CB PHE A 185 -4.784 -0.048 6.267 1.00 0.00 C ATOM 1072 CG PHE A 185 -6.099 -0.340 6.930 1.00 0.00 C ATOM 1073 CD1 PHE A 185 -6.309 -1.545 7.580 1.00 0.00 C ATOM 1074 CD2 PHE A 185 -7.126 0.589 6.902 1.00 0.00 C ATOM 1075 CE1 PHE A 185 -7.519 -1.819 8.189 1.00 0.00 C ATOM 1076 CE2 PHE A 185 -8.339 0.321 7.509 1.00 0.00 C ATOM 1077 CZ PHE A 185 -8.535 -0.884 8.153 1.00 0.00 C ATOM 0 H PHE A 185 -4.768 2.236 7.238 1.00 0.00 H new ATOM 0 HA PHE A 185 -3.651 -0.251 8.082 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -4.935 0.711 5.500 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -4.435 -0.948 5.760 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -5.518 -2.279 7.611 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -6.978 1.534 6.400 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -7.670 -2.763 8.692 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -9.132 1.054 7.479 1.00 0.00 H new ATOM 0 HZ PHE A 185 -9.482 -1.095 8.628 1.00 0.00 H new ATOM 1087 N LEU A 186 -2.153 1.394 5.632 1.00 0.00 N ATOM 1088 CA LEU A 186 -0.906 1.511 4.884 1.00 0.00 C ATOM 1089 C LEU A 186 0.300 1.505 5.823 1.00 0.00 C ATOM 1090 O LEU A 186 0.211 1.982 6.955 1.00 0.00 O ATOM 1091 CB LEU A 186 -0.911 2.793 4.048 1.00 0.00 C ATOM 1092 CG LEU A 186 -1.838 2.770 2.831 1.00 0.00 C ATOM 1093 CD1 LEU A 186 -1.970 4.164 2.236 1.00 0.00 C ATOM 1094 CD2 LEU A 186 -1.319 1.793 1.786 1.00 0.00 C ATOM 0 H LEU A 186 -2.847 2.106 5.405 1.00 0.00 H new ATOM 0 HA LEU A 186 -0.827 0.650 4.220 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -1.200 3.626 4.690 1.00 0.00 H new ATOM 0 HB3 LEU A 186 0.105 2.990 3.707 1.00 0.00 H new ATOM 0 HG LEU A 186 -2.824 2.438 3.155 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -2.633 4.129 1.371 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -2.384 4.841 2.983 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -0.988 4.522 1.926 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -1.990 1.789 0.927 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -0.322 2.097 1.467 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.273 0.792 2.215 1.00 0.00 H new ATOM 1106 N PRO A 187 1.443 0.958 5.367 1.00 0.00 N ATOM 1107 CA PRO A 187 2.666 0.893 6.177 1.00 0.00 C ATOM 1108 C PRO A 187 3.046 2.253 6.766 1.00 0.00 C ATOM 1109 O PRO A 187 3.212 3.225 6.031 1.00 0.00 O ATOM 1110 CB PRO A 187 3.727 0.430 5.178 1.00 0.00 C ATOM 1111 CG PRO A 187 2.966 -0.334 4.152 1.00 0.00 C ATOM 1112 CD PRO A 187 1.636 0.356 4.032 1.00 0.00 C ATOM 0 HA PRO A 187 2.551 0.232 7.036 1.00 0.00 H new ATOM 0 HB2 PRO A 187 4.251 1.277 4.735 1.00 0.00 H new ATOM 0 HB3 PRO A 187 4.480 -0.194 5.660 1.00 0.00 H new ATOM 0 HG2 PRO A 187 3.492 -0.338 3.197 1.00 0.00 H new ATOM 0 HG3 PRO A 187 2.841 -1.375 4.452 1.00 0.00 H new ATOM 0 HD2 PRO A 187 1.645 1.112 3.247 1.00 0.00 H new ATOM 0 HD3 PRO A 187 0.839 -0.347 3.789 1.00 0.00 H new ATOM 1120 N PRO A 188 3.191 2.341 8.104 1.00 0.00 N ATOM 1121 CA PRO A 188 3.553 3.595 8.773 1.00 0.00 C ATOM 1122 C PRO A 188 5.000 3.995 8.509 1.00 0.00 C ATOM 1123 O PRO A 188 5.674 3.401 7.667 1.00 0.00 O ATOM 1124 CB PRO A 188 3.348 3.278 10.256 1.00 0.00 C ATOM 1125 CG PRO A 188 3.540 1.806 10.355 1.00 0.00 C ATOM 1126 CD PRO A 188 3.021 1.232 9.066 1.00 0.00 C ATOM 0 HA PRO A 188 2.956 4.434 8.416 1.00 0.00 H new ATOM 0 HB2 PRO A 188 4.064 3.814 10.879 1.00 0.00 H new ATOM 0 HB3 PRO A 188 2.353 3.571 10.590 1.00 0.00 H new ATOM 0 HG2 PRO A 188 4.592 1.559 10.497 1.00 0.00 H new ATOM 0 HG3 PRO A 188 2.999 1.399 11.209 1.00 0.00 H new ATOM 0 HD2 PRO A 188 3.584 0.349 8.764 1.00 0.00 H new ATOM 0 HD3 PRO A 188 1.977 0.931 9.152 1.00 0.00 H new ATOM 1235 N GLU B 132 -18.034 -9.827 -6.457 1.00 0.00 N ATOM 1236 CA GLU B 132 -16.637 -10.174 -6.687 1.00 0.00 C ATOM 1237 C GLU B 132 -15.750 -8.932 -6.649 1.00 0.00 C ATOM 1238 O GLU B 132 -14.612 -8.986 -6.184 1.00 0.00 O ATOM 1239 CB GLU B 132 -16.481 -10.889 -8.032 1.00 0.00 C ATOM 1240 CG GLU B 132 -16.898 -10.044 -9.226 1.00 0.00 C ATOM 1241 CD GLU B 132 -16.741 -10.780 -10.542 1.00 0.00 C ATOM 1242 OE1 GLU B 132 -15.609 -10.818 -11.069 1.00 0.00 O ATOM 1243 OE2 GLU B 132 -17.749 -11.318 -11.044 1.00 0.00 O ATOM 0 HA GLU B 132 -16.321 -10.845 -5.888 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -15.440 -11.188 -8.156 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -17.076 -11.802 -8.019 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -17.938 -9.739 -9.106 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -16.299 -9.133 -9.249 1.00 0.00 H new ATOM 1250 N ALA B 133 -16.281 -7.816 -7.139 1.00 0.00 N ATOM 1251 CA ALA B 133 -15.537 -6.561 -7.169 1.00 0.00 C ATOM 1252 C ALA B 133 -15.097 -6.138 -5.770 1.00 0.00 C ATOM 1253 O ALA B 133 -14.037 -5.534 -5.600 1.00 0.00 O ATOM 1254 CB ALA B 133 -16.378 -5.468 -7.808 1.00 0.00 C ATOM 0 H ALA B 133 -17.225 -7.755 -7.521 1.00 0.00 H new ATOM 0 HA ALA B 133 -14.640 -6.719 -7.767 1.00 0.00 H new ATOM 0 HB1 ALA B 133 -15.812 -4.536 -7.825 1.00 0.00 H new ATOM 0 HB2 ALA B 133 -16.634 -5.755 -8.828 1.00 0.00 H new ATOM 0 HB3 ALA B 133 -17.292 -5.327 -7.230 1.00 0.00 H new ATOM 1260 N GLU B 134 -15.914 -6.460 -4.772 1.00 0.00 N ATOM 1261 CA GLU B 134 -15.609 -6.104 -3.390 1.00 0.00 C ATOM 1262 C GLU B 134 -14.466 -6.947 -2.837 1.00 0.00 C ATOM 1263 O GLU B 134 -13.541 -6.424 -2.218 1.00 0.00 O ATOM 1264 CB GLU B 134 -16.852 -6.271 -2.510 1.00 0.00 C ATOM 1265 CG GLU B 134 -17.897 -5.185 -2.710 1.00 0.00 C ATOM 1266 CD GLU B 134 -18.479 -5.179 -4.112 1.00 0.00 C ATOM 1267 OE1 GLU B 134 -17.875 -4.544 -5.002 1.00 0.00 O ATOM 1268 OE2 GLU B 134 -19.539 -5.806 -4.316 1.00 0.00 O ATOM 0 H GLU B 134 -16.791 -6.966 -4.894 1.00 0.00 H new ATOM 0 HA GLU B 134 -15.297 -5.060 -3.379 1.00 0.00 H new ATOM 0 HB2 GLU B 134 -17.305 -7.240 -2.718 1.00 0.00 H new ATOM 0 HB3 GLU B 134 -16.546 -6.280 -1.464 1.00 0.00 H new ATOM 0 HG2 GLU B 134 -18.702 -5.324 -1.988 1.00 0.00 H new ATOM 0 HG3 GLU B 134 -17.448 -4.213 -2.504 1.00 0.00 H new ATOM 1275 N MET B 135 -14.534 -8.252 -3.064 1.00 0.00 N ATOM 1276 CA MET B 135 -13.509 -9.167 -2.577 1.00 0.00 C ATOM 1277 C MET B 135 -12.164 -8.910 -3.254 1.00 0.00 C ATOM 1278 O MET B 135 -11.109 -9.104 -2.649 1.00 0.00 O ATOM 1279 CB MET B 135 -13.943 -10.616 -2.809 1.00 0.00 C ATOM 1280 CG MET B 135 -15.331 -10.926 -2.274 1.00 0.00 C ATOM 1281 SD MET B 135 -15.790 -12.657 -2.482 1.00 0.00 S ATOM 1282 CE MET B 135 -14.651 -13.448 -1.348 1.00 0.00 C ATOM 0 H MET B 135 -15.289 -8.702 -3.583 1.00 0.00 H new ATOM 0 HA MET B 135 -13.387 -8.993 -1.508 1.00 0.00 H new ATOM 0 HB2 MET B 135 -13.919 -10.827 -3.878 1.00 0.00 H new ATOM 0 HB3 MET B 135 -13.222 -11.283 -2.336 1.00 0.00 H new ATOM 0 HG2 MET B 135 -15.373 -10.668 -1.216 1.00 0.00 H new ATOM 0 HG3 MET B 135 -16.061 -10.298 -2.784 1.00 0.00 H new ATOM 0 HE1 MET B 135 -15.015 -14.446 -1.104 1.00 0.00 H new ATOM 0 HE2 MET B 135 -13.668 -13.524 -1.813 1.00 0.00 H new ATOM 0 HE3 MET B 135 -14.576 -12.856 -0.436 1.00 0.00 H new ATOM 1292 N ILE B 136 -12.207 -8.460 -4.506 1.00 0.00 N ATOM 1293 CA ILE B 136 -10.989 -8.188 -5.262 1.00 0.00 C ATOM 1294 C ILE B 136 -10.327 -6.899 -4.793 1.00 0.00 C ATOM 1295 O ILE B 136 -9.144 -6.889 -4.451 1.00 0.00 O ATOM 1296 CB ILE B 136 -11.278 -8.087 -6.773 1.00 0.00 C ATOM 1297 CG1 ILE B 136 -11.787 -9.428 -7.309 1.00 0.00 C ATOM 1298 CG2 ILE B 136 -10.029 -7.647 -7.526 1.00 0.00 C ATOM 1299 CD1 ILE B 136 -12.214 -9.379 -8.759 1.00 0.00 C ATOM 0 H ILE B 136 -13.071 -8.277 -5.017 1.00 0.00 H new ATOM 0 HA ILE B 136 -10.312 -9.024 -5.085 1.00 0.00 H new ATOM 0 HB ILE B 136 -12.054 -7.337 -6.929 1.00 0.00 H new ATOM 0 HG12 ILE B 136 -11.003 -10.176 -7.195 1.00 0.00 H new ATOM 0 HG13 ILE B 136 -12.631 -9.756 -6.702 1.00 0.00 H new ATOM 0 HG21 ILE B 136 -10.251 -7.581 -8.591 1.00 0.00 H new ATOM 0 HG22 ILE B 136 -9.709 -6.671 -7.161 1.00 0.00 H new ATOM 0 HG23 ILE B 136 -9.233 -8.374 -7.366 1.00 0.00 H new ATOM 0 HD11 ILE B 136 -12.563 -10.364 -9.069 1.00 0.00 H new ATOM 0 HD12 ILE B 136 -13.020 -8.655 -8.877 1.00 0.00 H new ATOM 0 HD13 ILE B 136 -11.367 -9.082 -9.378 1.00 0.00 H new ATOM 1311 N ALA B 137 -11.096 -5.815 -4.781 1.00 0.00 N ATOM 1312 CA ALA B 137 -10.582 -4.524 -4.349 1.00 0.00 C ATOM 1313 C ALA B 137 -9.993 -4.623 -2.948 1.00 0.00 C ATOM 1314 O ALA B 137 -8.863 -4.194 -2.700 1.00 0.00 O ATOM 1315 CB ALA B 137 -11.683 -3.474 -4.390 1.00 0.00 C ATOM 0 H ALA B 137 -12.076 -5.807 -5.065 1.00 0.00 H new ATOM 0 HA ALA B 137 -9.789 -4.223 -5.034 1.00 0.00 H new ATOM 0 HB1 ALA B 137 -11.283 -2.514 -4.064 1.00 0.00 H new ATOM 0 HB2 ALA B 137 -12.061 -3.383 -5.408 1.00 0.00 H new ATOM 0 HB3 ALA B 137 -12.495 -3.772 -3.727 1.00 0.00 H new ATOM 1321 N LEU B 138 -10.760 -5.211 -2.037 1.00 0.00 N ATOM 1322 CA LEU B 138 -10.312 -5.369 -0.662 1.00 0.00 C ATOM 1323 C LEU B 138 -9.072 -6.248 -0.599 1.00 0.00 C ATOM 1324 O LEU B 138 -8.129 -5.947 0.131 1.00 0.00 O ATOM 1325 CB LEU B 138 -11.426 -5.954 0.204 1.00 0.00 C ATOM 1326 CG LEU B 138 -12.355 -4.923 0.856 1.00 0.00 C ATOM 1327 CD1 LEU B 138 -11.593 -4.085 1.874 1.00 0.00 C ATOM 1328 CD2 LEU B 138 -12.993 -4.026 -0.198 1.00 0.00 C ATOM 0 H LEU B 138 -11.690 -5.584 -2.226 1.00 0.00 H new ATOM 0 HA LEU B 138 -10.055 -4.384 -0.273 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -12.027 -6.625 -0.410 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -10.974 -6.560 0.989 1.00 0.00 H new ATOM 0 HG LEU B 138 -13.149 -5.462 1.374 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -12.269 -3.359 2.326 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -11.187 -4.735 2.649 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -10.777 -3.561 1.376 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -13.648 -3.303 0.288 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -12.213 -3.498 -0.747 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -13.575 -4.635 -0.890 1.00 0.00 H new ATOM 1340 N ALA B 139 -9.072 -7.339 -1.363 1.00 0.00 N ATOM 1341 CA ALA B 139 -7.921 -8.230 -1.396 1.00 0.00 C ATOM 1342 C ALA B 139 -6.659 -7.421 -1.652 1.00 0.00 C ATOM 1343 O ALA B 139 -5.638 -7.602 -0.985 1.00 0.00 O ATOM 1344 CB ALA B 139 -8.097 -9.296 -2.466 1.00 0.00 C ATOM 0 H ALA B 139 -9.849 -7.623 -1.960 1.00 0.00 H new ATOM 0 HA ALA B 139 -7.834 -8.732 -0.433 1.00 0.00 H new ATOM 0 HB1 ALA B 139 -7.226 -9.951 -2.474 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -8.990 -9.883 -2.252 1.00 0.00 H new ATOM 0 HB3 ALA B 139 -8.201 -8.819 -3.441 1.00 0.00 H new ATOM 1350 N GLY B 140 -6.748 -6.513 -2.620 1.00 0.00 N ATOM 1351 CA GLY B 140 -5.621 -5.664 -2.949 1.00 0.00 C ATOM 1352 C GLY B 140 -5.292 -4.713 -1.819 1.00 0.00 C ATOM 1353 O GLY B 140 -4.135 -4.346 -1.627 1.00 0.00 O ATOM 0 H GLY B 140 -7.583 -6.351 -3.182 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -4.751 -6.282 -3.170 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -5.845 -5.095 -3.851 1.00 0.00 H new ATOM 1357 N LEU B 141 -6.318 -4.301 -1.077 1.00 0.00 N ATOM 1358 CA LEU B 141 -6.127 -3.396 0.054 1.00 0.00 C ATOM 1359 C LEU B 141 -5.217 -4.027 1.103 1.00 0.00 C ATOM 1360 O LEU B 141 -4.181 -3.462 1.463 1.00 0.00 O ATOM 1361 CB LEU B 141 -7.476 -3.038 0.688 1.00 0.00 C ATOM 1362 CG LEU B 141 -8.068 -1.695 0.255 1.00 0.00 C ATOM 1363 CD1 LEU B 141 -9.381 -1.900 -0.491 1.00 0.00 C ATOM 1364 CD2 LEU B 141 -8.276 -0.798 1.464 1.00 0.00 C ATOM 0 H LEU B 141 -7.286 -4.578 -1.238 1.00 0.00 H new ATOM 0 HA LEU B 141 -5.656 -2.486 -0.318 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -8.191 -3.825 0.449 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -7.359 -3.032 1.772 1.00 0.00 H new ATOM 0 HG LEU B 141 -7.365 -1.210 -0.422 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -9.785 -0.933 -0.790 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -9.204 -2.509 -1.378 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -10.094 -2.405 0.160 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -8.698 0.154 1.142 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -8.960 -1.281 2.162 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -7.319 -0.623 1.956 1.00 0.00 H new ATOM 1376 N LEU B 142 -5.606 -5.204 1.583 1.00 0.00 N ATOM 1377 CA LEU B 142 -4.829 -5.913 2.593 1.00 0.00 C ATOM 1378 C LEU B 142 -3.518 -6.423 2.004 1.00 0.00 C ATOM 1379 O LEU B 142 -2.558 -6.678 2.731 1.00 0.00 O ATOM 1380 CB LEU B 142 -5.638 -7.080 3.179 1.00 0.00 C ATOM 1381 CG LEU B 142 -6.888 -6.688 3.978 1.00 0.00 C ATOM 1382 CD1 LEU B 142 -6.572 -5.602 4.995 1.00 0.00 C ATOM 1383 CD2 LEU B 142 -8.005 -6.244 3.044 1.00 0.00 C ATOM 0 H LEU B 142 -6.455 -5.687 1.289 1.00 0.00 H new ATOM 0 HA LEU B 142 -4.599 -5.213 3.396 1.00 0.00 H new ATOM 0 HB2 LEU B 142 -5.942 -7.734 2.362 1.00 0.00 H new ATOM 0 HB3 LEU B 142 -4.983 -7.663 3.827 1.00 0.00 H new ATOM 0 HG LEU B 142 -7.227 -7.568 4.524 1.00 0.00 H new ATOM 0 HD11 LEU B 142 -7.477 -5.345 5.546 1.00 0.00 H new ATOM 0 HD12 LEU B 142 -5.814 -5.964 5.690 1.00 0.00 H new ATOM 0 HD13 LEU B 142 -6.198 -4.718 4.479 1.00 0.00 H new ATOM 0 HD21 LEU B 142 -8.882 -5.970 3.630 1.00 0.00 H new ATOM 0 HD22 LEU B 142 -7.673 -5.383 2.464 1.00 0.00 H new ATOM 0 HD23 LEU B 142 -8.260 -7.060 2.368 1.00 0.00 H new ATOM 1395 N GLN B 143 -3.484 -6.570 0.681 1.00 0.00 N ATOM 1396 CA GLN B 143 -2.283 -7.044 -0.001 1.00 0.00 C ATOM 1397 C GLN B 143 -1.294 -5.900 -0.217 1.00 0.00 C ATOM 1398 O GLN B 143 -0.085 -6.118 -0.301 1.00 0.00 O ATOM 1399 CB GLN B 143 -2.649 -7.678 -1.345 1.00 0.00 C ATOM 1400 CG GLN B 143 -1.449 -8.181 -2.132 1.00 0.00 C ATOM 1401 CD GLN B 143 -0.644 -9.218 -1.373 1.00 0.00 C ATOM 1402 OE1 GLN B 143 0.287 -8.883 -0.641 1.00 0.00 O ATOM 1403 NE2 GLN B 143 -0.998 -10.486 -1.547 1.00 0.00 N ATOM 0 H GLN B 143 -4.270 -6.369 0.063 1.00 0.00 H new ATOM 0 HA GLN B 143 -1.810 -7.797 0.630 1.00 0.00 H new ATOM 0 HB2 GLN B 143 -3.332 -8.509 -1.170 1.00 0.00 H new ATOM 0 HB3 GLN B 143 -3.186 -6.946 -1.948 1.00 0.00 H new ATOM 0 HG2 GLN B 143 -1.791 -8.611 -3.073 1.00 0.00 H new ATOM 0 HG3 GLN B 143 -0.804 -7.338 -2.382 1.00 0.00 H new ATOM 0 HE21 GLN B 143 -1.777 -10.718 -2.164 1.00 0.00 H new ATOM 0 HE22 GLN B 143 -0.491 -11.228 -1.064 1.00 0.00 H new ATOM 1412 N MET B 144 -1.820 -4.682 -0.300 1.00 0.00 N ATOM 1413 CA MET B 144 -0.991 -3.502 -0.512 1.00 0.00 C ATOM 1414 C MET B 144 -0.360 -3.039 0.796 1.00 0.00 C ATOM 1415 O MET B 144 0.805 -2.642 0.825 1.00 0.00 O ATOM 1416 CB MET B 144 -1.825 -2.373 -1.125 1.00 0.00 C ATOM 1417 CG MET B 144 -1.023 -1.117 -1.429 1.00 0.00 C ATOM 1418 SD MET B 144 -2.000 0.145 -2.271 1.00 0.00 S ATOM 1419 CE MET B 144 -3.283 0.452 -1.060 1.00 0.00 C ATOM 0 H MET B 144 -2.818 -4.487 -0.223 1.00 0.00 H new ATOM 0 HA MET B 144 -0.190 -3.767 -1.203 1.00 0.00 H new ATOM 0 HB2 MET B 144 -2.285 -2.732 -2.046 1.00 0.00 H new ATOM 0 HB3 MET B 144 -2.635 -2.120 -0.442 1.00 0.00 H new ATOM 0 HG2 MET B 144 -0.631 -0.707 -0.498 1.00 0.00 H new ATOM 0 HG3 MET B 144 -0.165 -1.379 -2.048 1.00 0.00 H new ATOM 0 HE1 MET B 144 -3.446 1.526 -0.966 1.00 0.00 H new ATOM 0 HE2 MET B 144 -4.208 -0.028 -1.380 1.00 0.00 H new ATOM 0 HE3 MET B 144 -2.978 0.046 -0.096 1.00 0.00 H new ATOM 1429 N SER B 145 -1.135 -3.092 1.876 1.00 0.00 N ATOM 1430 CA SER B 145 -0.644 -2.677 3.185 1.00 0.00 C ATOM 1431 C SER B 145 -0.338 -3.884 4.066 1.00 0.00 C ATOM 1432 O SER B 145 -1.236 -4.465 4.675 1.00 0.00 O ATOM 1433 CB SER B 145 -1.668 -1.774 3.874 1.00 0.00 C ATOM 1434 OG SER B 145 -2.903 -2.445 4.051 1.00 0.00 O ATOM 0 H SER B 145 -2.102 -3.417 1.870 1.00 0.00 H new ATOM 0 HA SER B 145 0.281 -2.120 3.035 1.00 0.00 H new ATOM 0 HB2 SER B 145 -1.282 -1.454 4.842 1.00 0.00 H new ATOM 0 HB3 SER B 145 -1.822 -0.874 3.279 1.00 0.00 H new ATOM 0 HG SER B 145 -2.737 -3.361 4.356 1.00 0.00 H new