USER MOD reduce.3.24.130724 H: found=0, std=0, add=872, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 870 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 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 213 MET CE :methyl 164:sc= -0.812 (180deg=-1.5) USER MOD Set 2.1: A 188 THR OG1 : rot -86:sc= -0.0518 USER MOD Set 2.2: A 206 MET CE :methyl 178:sc= -0.232 (180deg=-0.134) USER MOD Set 3.1: A 177 HIS : no HD1:sc= -1.16 X(o=-2.3,f=-2.5) USER MOD Set 3.2: A 181 ASN : amide:sc= -1.12 K(o=-2.3,f=-0.98) USER MOD Set 4.1: A 170 ASN : amide:sc= -0.0361 K(o=-3.5,f=-2.5) USER MOD Set 4.2: A 171 ASN : amide:sc= -2.08! K(o=-3.5!,f=-4.8) USER MOD Set 4.3: A 174 ASN : amide:sc= -1.38! C(o=-3.5!,f=-2!) USER MOD Set 5.1: A 162 TYR OH : rot 180:sc=-0.00152 USER MOD Set 5.2: A 186 GLN : amide:sc= -0.362 K(o=-0.36,f=0.18) USER MOD Set 6.1: A 153 ASN : amide:sc= -1.32! C(o=-0.55!,f=-8.7!) USER MOD Set 6.2: A 157 TYR OH : rot 44:sc= 0.766 USER MOD Set 7.1: A 150 TYR OH : rot -9:sc= 0.376 USER MOD Set 7.2: A 154 MET CE :methyl -170:sc= -1.73 (180deg=-2.1!) USER MOD Set 8.1: A 128 TYR OH : rot 113:sc= 0.311 USER MOD Set 8.2: A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot -166:sc= 1.14 USER MOD Single : A 129 MET CE :methyl 163:sc= -3.03 (180deg=-3.42) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 170:sc= -0.0381 (180deg=-0.318) USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 143 ASN : amide:sc= -1.08 K(o=-1.1,f=-1.9) USER MOD Single : A 149 TYR OH : rot 1:sc= 1.3 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.217 X(o=-0.22,f=0) USER MOD Single : A 160 GLN : amide:sc= -0.708 X(o=-0.71,f=-0.31) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0.664 K(o=0.66,f=-8.5!) USER MOD Single : A 172 GLN : amide:sc= -0.934 K(o=-0.93,f=-0.078) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 183 THR OG1 : rot 80:sc= 1.56 USER MOD Single : A 185 LYS NZ :NH3+ -151:sc= 1.79 (180deg=0.877) USER MOD Single : A 187 HIS : no HD1:sc= -1.16 K(o=-1.2,f=-0.41) USER MOD Single : A 190 THR OG1 : rot 45:sc= 1.08 USER MOD Single : A 191 THR OG1 : rot 82:sc= 0.421 USER MOD Single : A 192 THR OG1 : rot -64:sc= 1.13 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0.15) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.682 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00539) USER MOD Single : A 205 MET CE :methyl 155:sc=-0.000373 (180deg=-0.0438) USER MOD Single : A 212 GLN : amide:sc= -0.0454 X(o=-0.045,f=0) USER MOD Single : A 216 THR OG1 : rot 80:sc= 0.217 USER MOD Single : A 217 GLN : amide:sc= -1.1 K(o=-1.1,f=-1.7) USER MOD Single : A 218 TYR OH : rot 180:sc= -0.335 USER MOD Single : A 219 GLN : amide:sc= -0.0189 X(o=-0.019,f=-0.52) USER MOD Single : A 220 LYS NZ :NH3+ 155:sc= 1.06 (180deg=0.66) USER MOD Single : A 222 SER OG : rot 175:sc= -0.661 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 120 -6.137 15.692 -8.136 1.00 0.00 N ATOM 2 CA SER A 120 -5.929 16.028 -6.725 1.00 0.00 C ATOM 3 C SER A 120 -4.442 16.021 -6.378 1.00 0.00 C ATOM 4 O SER A 120 -3.624 15.347 -7.009 1.00 0.00 O ATOM 5 CB SER A 120 -6.647 15.040 -5.815 1.00 0.00 C ATOM 6 OG SER A 120 -8.052 15.058 -5.930 1.00 0.00 O ATOM 0 HA SER A 120 -6.337 17.027 -6.569 1.00 0.00 H new ATOM 0 HB2 SER A 120 -6.289 14.034 -6.036 1.00 0.00 H new ATOM 0 HB3 SER A 120 -6.376 15.254 -4.781 1.00 0.00 H new ATOM 0 HG SER A 120 -8.448 14.566 -5.180 1.00 0.00 H new ATOM 12 N VAL A 121 -4.087 16.747 -5.326 1.00 0.00 N ATOM 13 CA VAL A 121 -2.784 16.807 -4.704 1.00 0.00 C ATOM 14 C VAL A 121 -2.912 16.272 -3.269 1.00 0.00 C ATOM 15 O VAL A 121 -3.985 15.818 -2.859 1.00 0.00 O ATOM 16 CB VAL A 121 -2.265 18.249 -4.830 1.00 0.00 C ATOM 17 CG1 VAL A 121 -1.880 18.558 -6.284 1.00 0.00 C ATOM 18 CG2 VAL A 121 -3.245 19.321 -4.335 1.00 0.00 C ATOM 0 H VAL A 121 -4.759 17.353 -4.855 1.00 0.00 H new ATOM 0 HA VAL A 121 -2.039 16.176 -5.189 1.00 0.00 H new ATOM 0 HB VAL A 121 -1.393 18.295 -4.178 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -1.515 19.583 -6.354 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -1.098 17.871 -6.607 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -2.754 18.440 -6.925 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -2.799 20.308 -4.460 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.168 19.264 -4.912 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -3.465 19.154 -3.281 1.00 0.00 H new ATOM 28 N VAL A 122 -1.817 16.221 -2.515 1.00 0.00 N ATOM 29 CA VAL A 122 -1.740 15.549 -1.239 1.00 0.00 C ATOM 30 C VAL A 122 -1.305 16.589 -0.220 1.00 0.00 C ATOM 31 O VAL A 122 -2.081 16.957 0.667 1.00 0.00 O ATOM 32 CB VAL A 122 -0.785 14.356 -1.411 1.00 0.00 C ATOM 33 CG1 VAL A 122 -0.641 13.604 -0.099 1.00 0.00 C ATOM 34 CG2 VAL A 122 -1.272 13.374 -2.483 1.00 0.00 C ATOM 0 H VAL A 122 -0.939 16.661 -2.790 1.00 0.00 H new ATOM 0 HA VAL A 122 -2.683 15.136 -0.880 1.00 0.00 H new ATOM 0 HB VAL A 122 0.175 14.765 -1.725 1.00 0.00 H new ATOM 0 HG11 VAL A 122 0.038 12.762 -0.235 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -0.241 14.274 0.662 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -1.617 13.236 0.218 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -0.565 12.549 -2.568 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -2.251 12.986 -2.203 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.346 13.889 -3.441 1.00 0.00 H new ATOM 44 N GLY A 123 -0.095 17.118 -0.382 1.00 0.00 N ATOM 45 CA GLY A 123 0.485 18.113 0.499 1.00 0.00 C ATOM 46 C GLY A 123 1.443 17.401 1.434 1.00 0.00 C ATOM 47 O GLY A 123 2.650 17.650 1.404 1.00 0.00 O ATOM 0 H GLY A 123 0.521 16.856 -1.152 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.009 18.875 -0.078 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -0.294 18.622 1.066 1.00 0.00 H new ATOM 51 N GLY A 124 0.906 16.435 2.181 1.00 0.00 N ATOM 52 CA GLY A 124 1.683 15.543 3.022 1.00 0.00 C ATOM 53 C GLY A 124 2.230 14.395 2.195 1.00 0.00 C ATOM 54 O GLY A 124 1.823 13.253 2.412 1.00 0.00 O ATOM 0 H GLY A 124 -0.097 16.253 2.214 1.00 0.00 H new ATOM 0 HA2 GLY A 124 2.503 16.090 3.487 1.00 0.00 H new ATOM 0 HA3 GLY A 124 1.060 15.156 3.829 1.00 0.00 H new ATOM 58 N LEU A 125 3.108 14.680 1.231 1.00 0.00 N ATOM 59 CA LEU A 125 4.013 13.740 0.586 1.00 0.00 C ATOM 60 C LEU A 125 5.028 14.562 -0.183 1.00 0.00 C ATOM 61 O LEU A 125 4.652 15.336 -1.066 1.00 0.00 O ATOM 62 CB LEU A 125 3.295 12.678 -0.278 1.00 0.00 C ATOM 63 CG LEU A 125 3.779 12.396 -1.724 1.00 0.00 C ATOM 64 CD1 LEU A 125 3.704 10.895 -2.023 1.00 0.00 C ATOM 65 CD2 LEU A 125 2.905 13.118 -2.761 1.00 0.00 C ATOM 0 H LEU A 125 3.208 15.626 0.863 1.00 0.00 H new ATOM 0 HA LEU A 125 4.517 13.134 1.339 1.00 0.00 H new ATOM 0 HB2 LEU A 125 3.337 11.735 0.267 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.245 12.965 -0.338 1.00 0.00 H new ATOM 0 HG LEU A 125 4.805 12.758 -1.793 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.046 10.709 -3.041 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.338 10.352 -1.322 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.674 10.554 -1.919 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.273 12.898 -3.763 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.874 12.776 -2.670 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.947 14.193 -2.587 1.00 0.00 H new ATOM 77 N GLY A 126 6.305 14.339 0.096 1.00 0.00 N ATOM 78 CA GLY A 126 7.350 14.715 -0.824 1.00 0.00 C ATOM 79 C GLY A 126 8.703 14.185 -0.367 1.00 0.00 C ATOM 80 O GLY A 126 9.387 14.840 0.418 1.00 0.00 O ATOM 0 H GLY A 126 6.634 13.899 0.955 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.121 14.327 -1.817 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.391 15.801 -0.908 1.00 0.00 H new ATOM 84 N GLY A 127 9.087 12.993 -0.833 1.00 0.00 N ATOM 85 CA GLY A 127 10.331 12.317 -0.465 1.00 0.00 C ATOM 86 C GLY A 127 10.128 10.827 -0.177 1.00 0.00 C ATOM 87 O GLY A 127 11.086 10.071 -0.050 1.00 0.00 O ATOM 0 H GLY A 127 8.524 12.458 -1.495 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.055 12.432 -1.272 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.755 12.799 0.416 1.00 0.00 H new ATOM 91 N TYR A 128 8.876 10.376 -0.094 1.00 0.00 N ATOM 92 CA TYR A 128 8.488 9.075 -0.628 1.00 0.00 C ATOM 93 C TYR A 128 8.535 9.153 -2.158 1.00 0.00 C ATOM 94 O TYR A 128 8.499 10.258 -2.707 1.00 0.00 O ATOM 95 CB TYR A 128 7.074 8.729 -0.136 1.00 0.00 C ATOM 96 CG TYR A 128 7.073 8.294 1.313 1.00 0.00 C ATOM 97 CD1 TYR A 128 7.269 9.237 2.336 1.00 0.00 C ATOM 98 CD2 TYR A 128 6.988 6.930 1.633 1.00 0.00 C ATOM 99 CE1 TYR A 128 7.475 8.815 3.653 1.00 0.00 C ATOM 100 CE2 TYR A 128 7.204 6.488 2.946 1.00 0.00 C ATOM 101 CZ TYR A 128 7.478 7.439 3.962 1.00 0.00 C ATOM 102 OH TYR A 128 7.800 7.088 5.234 1.00 0.00 O ATOM 0 H TYR A 128 8.113 10.896 0.340 1.00 0.00 H new ATOM 0 HA TYR A 128 9.167 8.293 -0.288 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.425 9.597 -0.255 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.659 7.933 -0.754 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.261 10.292 2.104 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.754 6.213 0.860 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.632 9.544 4.435 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.162 5.435 3.181 1.00 0.00 H new ATOM 0 HH TYR A 128 7.016 6.698 5.674 1.00 0.00 H new ATOM 112 N MET A 129 8.539 8.014 -2.851 1.00 0.00 N ATOM 113 CA MET A 129 8.350 7.953 -4.301 1.00 0.00 C ATOM 114 C MET A 129 7.275 6.937 -4.618 1.00 0.00 C ATOM 115 O MET A 129 7.075 5.982 -3.867 1.00 0.00 O ATOM 116 CB MET A 129 9.636 7.620 -5.084 1.00 0.00 C ATOM 117 CG MET A 129 10.376 6.355 -4.656 1.00 0.00 C ATOM 118 SD MET A 129 11.990 6.628 -3.892 1.00 0.00 S ATOM 119 CE MET A 129 11.508 6.290 -2.192 1.00 0.00 C ATOM 0 H MET A 129 8.675 7.100 -2.418 1.00 0.00 H new ATOM 0 HA MET A 129 8.052 8.951 -4.623 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.380 7.527 -6.140 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.320 8.464 -4.995 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.748 5.806 -3.954 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.509 5.718 -5.530 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.399 6.106 -1.591 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.969 7.148 -1.789 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.864 5.411 -2.164 1.00 0.00 H new ATOM 129 N LEU A 130 6.603 7.175 -5.739 1.00 0.00 N ATOM 130 CA LEU A 130 5.716 6.257 -6.422 1.00 0.00 C ATOM 131 C LEU A 130 6.550 5.055 -6.864 1.00 0.00 C ATOM 132 O LEU A 130 7.564 5.246 -7.537 1.00 0.00 O ATOM 133 CB LEU A 130 5.128 7.018 -7.624 1.00 0.00 C ATOM 134 CG LEU A 130 4.071 6.225 -8.413 1.00 0.00 C ATOM 135 CD1 LEU A 130 2.744 6.175 -7.656 1.00 0.00 C ATOM 136 CD2 LEU A 130 3.806 6.856 -9.785 1.00 0.00 C ATOM 0 H LEU A 130 6.672 8.072 -6.220 1.00 0.00 H new ATOM 0 HA LEU A 130 4.901 5.898 -5.794 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.680 7.946 -7.269 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.939 7.293 -8.298 1.00 0.00 H new ATOM 0 HG LEU A 130 4.470 5.219 -8.540 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.015 5.609 -8.236 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.894 5.692 -6.691 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.375 7.189 -7.501 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.055 6.271 -10.316 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.445 7.876 -9.653 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.730 6.870 -10.363 1.00 0.00 H new ATOM 148 N GLY A 131 6.146 3.844 -6.486 1.00 0.00 N ATOM 149 CA GLY A 131 6.752 2.608 -6.961 1.00 0.00 C ATOM 150 C GLY A 131 6.226 2.244 -8.341 1.00 0.00 C ATOM 151 O GLY A 131 5.844 3.118 -9.121 1.00 0.00 O ATOM 0 H GLY A 131 5.378 3.695 -5.832 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.836 2.720 -6.998 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.538 1.800 -6.261 1.00 0.00 H new ATOM 155 N SER A 132 6.228 0.957 -8.664 1.00 0.00 N ATOM 156 CA SER A 132 5.577 0.387 -9.830 1.00 0.00 C ATOM 157 C SER A 132 4.071 0.194 -9.541 1.00 0.00 C ATOM 158 O SER A 132 3.597 0.437 -8.424 1.00 0.00 O ATOM 159 CB SER A 132 6.371 -0.881 -10.211 1.00 0.00 C ATOM 160 OG SER A 132 5.629 -2.081 -10.222 1.00 0.00 O ATOM 0 H SER A 132 6.703 0.256 -8.096 1.00 0.00 H new ATOM 0 HA SER A 132 5.591 1.038 -10.704 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.805 -0.733 -11.200 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.200 -0.993 -9.512 1.00 0.00 H new ATOM 0 HG SER A 132 6.214 -2.825 -10.475 1.00 0.00 H new ATOM 166 N ALA A 133 3.290 -0.175 -10.561 1.00 0.00 N ATOM 167 CA ALA A 133 1.927 -0.679 -10.439 1.00 0.00 C ATOM 168 C ALA A 133 1.881 -2.188 -10.673 1.00 0.00 C ATOM 169 O ALA A 133 2.786 -2.771 -11.275 1.00 0.00 O ATOM 170 CB ALA A 133 1.007 0.006 -11.459 1.00 0.00 C ATOM 0 H ALA A 133 3.606 -0.127 -11.530 1.00 0.00 H new ATOM 0 HA ALA A 133 1.585 -0.459 -9.428 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.006 -0.382 -11.354 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.004 1.081 -11.281 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.369 -0.194 -12.467 1.00 0.00 H new ATOM 176 N MET A 134 0.778 -2.809 -10.264 1.00 0.00 N ATOM 177 CA MET A 134 0.420 -4.180 -10.579 1.00 0.00 C ATOM 178 C MET A 134 -1.106 -4.315 -10.613 1.00 0.00 C ATOM 179 O MET A 134 -1.845 -3.437 -10.148 1.00 0.00 O ATOM 180 CB MET A 134 1.083 -5.131 -9.567 1.00 0.00 C ATOM 181 CG MET A 134 0.660 -4.910 -8.109 1.00 0.00 C ATOM 182 SD MET A 134 2.013 -5.019 -6.899 1.00 0.00 S ATOM 183 CE MET A 134 2.567 -3.286 -6.833 1.00 0.00 C ATOM 0 H MET A 134 0.082 -2.346 -9.679 1.00 0.00 H new ATOM 0 HA MET A 134 0.789 -4.456 -11.567 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.850 -6.158 -9.847 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.165 -5.019 -9.638 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.194 -3.928 -8.025 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.101 -5.647 -7.850 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.395 -3.195 -6.130 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.895 -2.971 -7.823 1.00 0.00 H new ATOM 0 HE3 MET A 134 1.742 -2.653 -6.506 1.00 0.00 H new ATOM 193 N SER A 135 -1.602 -5.421 -11.163 1.00 0.00 N ATOM 194 CA SER A 135 -2.982 -5.834 -10.990 1.00 0.00 C ATOM 195 C SER A 135 -3.163 -6.248 -9.527 1.00 0.00 C ATOM 196 O SER A 135 -2.265 -6.848 -8.926 1.00 0.00 O ATOM 197 CB SER A 135 -3.268 -6.989 -11.943 1.00 0.00 C ATOM 198 OG SER A 135 -2.780 -6.691 -13.246 1.00 0.00 O ATOM 0 H SER A 135 -1.051 -6.055 -11.742 1.00 0.00 H new ATOM 0 HA SER A 135 -3.681 -5.029 -11.219 1.00 0.00 H new ATOM 0 HB2 SER A 135 -2.798 -7.900 -11.572 1.00 0.00 H new ATOM 0 HB3 SER A 135 -4.341 -7.178 -11.984 1.00 0.00 H new ATOM 0 HG SER A 135 -2.969 -7.442 -13.846 1.00 0.00 H new ATOM 204 N ARG A 136 -4.294 -5.879 -8.938 1.00 0.00 N ATOM 205 CA ARG A 136 -4.504 -5.924 -7.503 1.00 0.00 C ATOM 206 C ARG A 136 -5.104 -7.284 -7.149 1.00 0.00 C ATOM 207 O ARG A 136 -6.175 -7.620 -7.668 1.00 0.00 O ATOM 208 CB ARG A 136 -5.356 -4.721 -7.064 1.00 0.00 C ATOM 209 CG ARG A 136 -4.658 -3.387 -7.409 1.00 0.00 C ATOM 210 CD ARG A 136 -5.071 -2.775 -8.757 1.00 0.00 C ATOM 211 NE ARG A 136 -6.153 -1.801 -8.606 1.00 0.00 N ATOM 212 CZ ARG A 136 -6.750 -1.084 -9.560 1.00 0.00 C ATOM 213 NH1 ARG A 136 -6.333 -1.109 -10.821 1.00 0.00 N ATOM 214 NH2 ARG A 136 -7.777 -0.332 -9.200 1.00 0.00 N ATOM 0 H ARG A 136 -5.102 -5.535 -9.456 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.568 -5.834 -6.952 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.329 -4.763 -7.554 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.537 -4.773 -5.990 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.870 -2.667 -6.619 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.580 -3.547 -7.414 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -4.209 -2.291 -9.215 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.389 -3.568 -9.434 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.492 -1.652 -7.656 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.535 -1.688 -11.083 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.811 -0.549 -11.527 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.082 -0.317 -8.227 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.264 0.233 -9.896 1.00 0.00 H new ATOM 228 N PRO A 137 -4.433 -8.104 -6.322 1.00 0.00 N ATOM 229 CA PRO A 137 -4.945 -9.423 -5.987 1.00 0.00 C ATOM 230 C PRO A 137 -6.216 -9.279 -5.153 1.00 0.00 C ATOM 231 O PRO A 137 -6.415 -8.251 -4.507 1.00 0.00 O ATOM 232 CB PRO A 137 -3.823 -10.097 -5.198 1.00 0.00 C ATOM 233 CG PRO A 137 -3.111 -8.932 -4.516 1.00 0.00 C ATOM 234 CD PRO A 137 -3.237 -7.806 -5.540 1.00 0.00 C ATOM 0 HA PRO A 137 -5.212 -10.013 -6.863 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.216 -10.808 -4.471 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.149 -10.650 -5.852 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.582 -8.670 -3.568 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.069 -9.167 -4.300 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.325 -6.838 -5.046 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.355 -7.759 -6.179 1.00 0.00 H new ATOM 242 N MET A 138 -7.047 -10.319 -5.121 1.00 0.00 N ATOM 243 CA MET A 138 -8.098 -10.414 -4.122 1.00 0.00 C ATOM 244 C MET A 138 -7.515 -11.054 -2.862 1.00 0.00 C ATOM 245 O MET A 138 -6.433 -11.652 -2.877 1.00 0.00 O ATOM 246 CB MET A 138 -9.307 -11.202 -4.643 1.00 0.00 C ATOM 247 CG MET A 138 -9.972 -10.591 -5.885 1.00 0.00 C ATOM 248 SD MET A 138 -10.286 -8.804 -5.878 1.00 0.00 S ATOM 249 CE MET A 138 -11.237 -8.559 -4.350 1.00 0.00 C ATOM 0 H MET A 138 -7.010 -11.102 -5.774 1.00 0.00 H new ATOM 0 HA MET A 138 -8.463 -9.414 -3.888 1.00 0.00 H new ATOM 0 HB2 MET A 138 -8.990 -12.218 -4.878 1.00 0.00 H new ATOM 0 HB3 MET A 138 -10.048 -11.275 -3.847 1.00 0.00 H new ATOM 0 HG2 MET A 138 -9.345 -10.818 -6.747 1.00 0.00 H new ATOM 0 HG3 MET A 138 -10.924 -11.099 -6.040 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.332 -7.492 -4.148 1.00 0.00 H new ATOM 0 HE2 MET A 138 -12.229 -8.997 -4.465 1.00 0.00 H new ATOM 0 HE3 MET A 138 -10.721 -9.041 -3.519 1.00 0.00 H new ATOM 259 N ILE A 139 -8.224 -10.898 -1.751 1.00 0.00 N ATOM 260 CA ILE A 139 -7.878 -11.379 -0.425 1.00 0.00 C ATOM 261 C ILE A 139 -9.184 -11.889 0.145 1.00 0.00 C ATOM 262 O ILE A 139 -10.206 -11.234 -0.054 1.00 0.00 O ATOM 263 CB ILE A 139 -7.292 -10.233 0.439 1.00 0.00 C ATOM 264 CG1 ILE A 139 -5.868 -9.896 -0.028 1.00 0.00 C ATOM 265 CG2 ILE A 139 -7.243 -10.596 1.932 1.00 0.00 C ATOM 266 CD1 ILE A 139 -5.862 -8.740 -1.018 1.00 0.00 C ATOM 0 H ILE A 139 -9.114 -10.399 -1.756 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.113 -12.155 -0.447 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.952 -9.374 0.314 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.253 -9.640 0.835 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.419 -10.775 -0.491 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.825 -9.762 2.496 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.251 -10.806 2.289 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.618 -11.478 2.072 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.838 -8.530 -1.326 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.456 -9.006 -1.892 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -6.288 -7.854 -0.546 1.00 0.00 H new ATOM 278 N HIS A 140 -9.163 -12.989 0.889 1.00 0.00 N ATOM 279 CA HIS A 140 -10.309 -13.405 1.692 1.00 0.00 C ATOM 280 C HIS A 140 -10.167 -12.870 3.106 1.00 0.00 C ATOM 281 O HIS A 140 -9.072 -12.857 3.672 1.00 0.00 O ATOM 282 CB HIS A 140 -10.462 -14.926 1.740 1.00 0.00 C ATOM 283 CG HIS A 140 -10.527 -15.510 0.365 1.00 0.00 C ATOM 284 ND1 HIS A 140 -11.325 -15.026 -0.637 1.00 0.00 N ATOM 285 CD2 HIS A 140 -9.702 -16.460 -0.169 1.00 0.00 C ATOM 286 CE1 HIS A 140 -10.976 -15.644 -1.764 1.00 0.00 C ATOM 287 NE2 HIS A 140 -9.995 -16.538 -1.537 1.00 0.00 N ATOM 0 H HIS A 140 -8.359 -13.613 0.953 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.202 -12.995 1.219 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -9.623 -15.361 2.283 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.366 -15.185 2.291 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.963 -17.041 0.363 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -11.420 -15.454 -2.730 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -9.553 -17.150 -2.224 1.00 0.00 H new ATOM 295 N PHE A 141 -11.296 -12.490 3.696 1.00 0.00 N ATOM 296 CA PHE A 141 -11.376 -12.138 5.109 1.00 0.00 C ATOM 297 C PHE A 141 -12.044 -13.277 5.874 1.00 0.00 C ATOM 298 O PHE A 141 -11.601 -13.654 6.957 1.00 0.00 O ATOM 299 CB PHE A 141 -12.128 -10.811 5.274 1.00 0.00 C ATOM 300 CG PHE A 141 -11.697 -9.732 4.297 1.00 0.00 C ATOM 301 CD1 PHE A 141 -10.359 -9.298 4.264 1.00 0.00 C ATOM 302 CD2 PHE A 141 -12.623 -9.203 3.380 1.00 0.00 C ATOM 303 CE1 PHE A 141 -9.953 -8.326 3.333 1.00 0.00 C ATOM 304 CE2 PHE A 141 -12.226 -8.215 2.463 1.00 0.00 C ATOM 305 CZ PHE A 141 -10.888 -7.786 2.434 1.00 0.00 C ATOM 0 H PHE A 141 -12.186 -12.417 3.204 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.377 -11.997 5.521 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.196 -10.993 5.151 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.981 -10.446 6.291 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.641 -9.713 4.956 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.643 -9.558 3.381 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.925 -7.995 3.309 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.947 -7.787 1.783 1.00 0.00 H new ATOM 0 HZ PHE A 141 -10.578 -7.039 1.718 1.00 0.00 H new ATOM 315 N GLY A 142 -13.055 -13.897 5.256 1.00 0.00 N ATOM 316 CA GLY A 142 -13.878 -14.940 5.842 1.00 0.00 C ATOM 317 C GLY A 142 -15.357 -14.592 5.727 1.00 0.00 C ATOM 318 O GLY A 142 -16.149 -15.461 5.365 1.00 0.00 O ATOM 0 H GLY A 142 -13.326 -13.672 4.299 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.683 -15.888 5.341 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.612 -15.073 6.891 1.00 0.00 H new ATOM 322 N ASN A 143 -15.745 -13.350 6.031 1.00 0.00 N ATOM 323 CA ASN A 143 -17.150 -12.972 6.161 1.00 0.00 C ATOM 324 C ASN A 143 -17.680 -12.505 4.808 1.00 0.00 C ATOM 325 O ASN A 143 -16.970 -11.803 4.091 1.00 0.00 O ATOM 326 CB ASN A 143 -17.301 -11.859 7.217 1.00 0.00 C ATOM 327 CG ASN A 143 -18.541 -11.949 8.099 1.00 0.00 C ATOM 328 OD1 ASN A 143 -18.684 -11.181 9.044 1.00 0.00 O ATOM 329 ND2 ASN A 143 -19.476 -12.852 7.858 1.00 0.00 N ATOM 0 H ASN A 143 -15.094 -12.582 6.193 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.730 -13.835 6.487 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.420 -11.870 7.858 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.311 -10.897 6.705 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -20.302 -12.903 8.454 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -19.372 -13.498 7.076 1.00 0.00 H new ATOM 336 N ASP A 144 -18.921 -12.850 4.455 1.00 0.00 N ATOM 337 CA ASP A 144 -19.384 -12.765 3.065 1.00 0.00 C ATOM 338 C ASP A 144 -19.696 -11.342 2.664 1.00 0.00 C ATOM 339 O ASP A 144 -19.550 -10.989 1.499 1.00 0.00 O ATOM 340 CB ASP A 144 -20.669 -13.562 2.872 1.00 0.00 C ATOM 341 CG ASP A 144 -20.848 -14.093 1.452 1.00 0.00 C ATOM 342 OD1 ASP A 144 -21.361 -13.332 0.599 1.00 0.00 O ATOM 343 OD2 ASP A 144 -20.611 -15.299 1.216 1.00 0.00 O ATOM 0 H ASP A 144 -19.624 -13.191 5.111 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.575 -13.163 2.453 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.675 -14.400 3.569 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.521 -12.931 3.125 1.00 0.00 H new ATOM 348 N TRP A 145 -20.165 -10.538 3.624 1.00 0.00 N ATOM 349 CA TRP A 145 -20.403 -9.139 3.364 1.00 0.00 C ATOM 350 C TRP A 145 -19.069 -8.461 3.155 1.00 0.00 C ATOM 351 O TRP A 145 -18.954 -7.755 2.172 1.00 0.00 O ATOM 352 CB TRP A 145 -21.235 -8.453 4.444 1.00 0.00 C ATOM 353 CG TRP A 145 -20.764 -8.546 5.858 1.00 0.00 C ATOM 354 CD1 TRP A 145 -20.940 -9.609 6.672 1.00 0.00 C ATOM 355 CD2 TRP A 145 -20.093 -7.532 6.665 1.00 0.00 C ATOM 356 NE1 TRP A 145 -20.430 -9.324 7.917 1.00 0.00 N ATOM 357 CE2 TRP A 145 -19.919 -8.050 7.981 1.00 0.00 C ATOM 358 CE3 TRP A 145 -19.600 -6.231 6.424 1.00 0.00 C ATOM 359 CZ2 TRP A 145 -19.316 -7.317 9.008 1.00 0.00 C ATOM 360 CZ3 TRP A 145 -19.012 -5.476 7.458 1.00 0.00 C ATOM 361 CH2 TRP A 145 -18.875 -6.011 8.751 1.00 0.00 C ATOM 0 H TRP A 145 -20.381 -10.840 4.574 1.00 0.00 H new ATOM 0 HA TRP A 145 -21.008 -9.053 2.462 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -21.311 -7.397 4.186 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -22.243 -8.865 4.400 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -21.409 -10.540 6.389 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -20.431 -9.979 8.699 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -19.675 -5.809 5.433 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -19.191 -7.752 9.989 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -18.662 -4.475 7.255 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -18.433 -5.421 9.540 1.00 0.00 H new ATOM 372 N GLU A 146 -18.077 -8.687 4.018 1.00 0.00 N ATOM 373 CA GLU A 146 -16.753 -8.084 3.903 1.00 0.00 C ATOM 374 C GLU A 146 -16.090 -8.504 2.586 1.00 0.00 C ATOM 375 O GLU A 146 -15.472 -7.679 1.912 1.00 0.00 O ATOM 376 CB GLU A 146 -15.902 -8.444 5.132 1.00 0.00 C ATOM 377 CG GLU A 146 -16.533 -7.862 6.409 1.00 0.00 C ATOM 378 CD GLU A 146 -15.686 -8.085 7.657 1.00 0.00 C ATOM 379 OE1 GLU A 146 -15.545 -9.248 8.092 1.00 0.00 O ATOM 380 OE2 GLU A 146 -15.152 -7.111 8.242 1.00 0.00 O ATOM 0 H GLU A 146 -18.174 -9.302 4.826 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.846 -6.998 3.881 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.819 -9.527 5.221 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.891 -8.056 5.009 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.691 -6.792 6.272 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.514 -8.313 6.559 1.00 0.00 H new ATOM 387 N ASP A 147 -16.275 -9.770 2.199 1.00 0.00 N ATOM 388 CA ASP A 147 -15.898 -10.326 0.905 1.00 0.00 C ATOM 389 C ASP A 147 -16.482 -9.525 -0.249 1.00 0.00 C ATOM 390 O ASP A 147 -15.720 -8.860 -0.965 1.00 0.00 O ATOM 391 CB ASP A 147 -16.287 -11.802 0.816 1.00 0.00 C ATOM 392 CG ASP A 147 -16.345 -12.332 -0.617 1.00 0.00 C ATOM 393 OD1 ASP A 147 -15.383 -12.105 -1.385 1.00 0.00 O ATOM 394 OD2 ASP A 147 -17.334 -13.033 -0.933 1.00 0.00 O ATOM 0 H ASP A 147 -16.711 -10.462 2.809 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.814 -10.257 0.819 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.570 -12.394 1.385 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.260 -11.942 1.286 1.00 0.00 H new ATOM 399 N ARG A 148 -17.809 -9.563 -0.440 1.00 0.00 N ATOM 400 CA ARG A 148 -18.381 -8.814 -1.564 1.00 0.00 C ATOM 401 C ARG A 148 -18.068 -7.324 -1.448 1.00 0.00 C ATOM 402 O ARG A 148 -17.899 -6.655 -2.458 1.00 0.00 O ATOM 403 CB ARG A 148 -19.893 -9.041 -1.687 1.00 0.00 C ATOM 404 CG ARG A 148 -20.663 -8.582 -0.445 1.00 0.00 C ATOM 405 CD ARG A 148 -22.128 -8.990 -0.431 1.00 0.00 C ATOM 406 NE ARG A 148 -22.290 -10.446 -0.545 1.00 0.00 N ATOM 407 CZ ARG A 148 -23.312 -11.098 -1.106 1.00 0.00 C ATOM 408 NH1 ARG A 148 -24.371 -10.461 -1.598 1.00 0.00 N ATOM 409 NH2 ARG A 148 -23.266 -12.418 -1.136 1.00 0.00 N ATOM 0 H ARG A 148 -18.476 -10.076 0.137 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.915 -9.193 -2.474 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.267 -8.505 -2.560 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.084 -10.100 -1.857 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.176 -8.989 0.441 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.600 -7.496 -0.373 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.593 -8.644 0.492 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.649 -8.501 -1.254 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.543 -11.020 -0.154 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -24.420 -9.443 -1.554 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -25.134 -10.990 -2.020 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.466 -12.910 -0.738 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.031 -12.946 -1.557 1.00 0.00 H new ATOM 423 N TYR A 149 -17.979 -6.798 -0.230 1.00 0.00 N ATOM 424 CA TYR A 149 -17.772 -5.389 0.035 1.00 0.00 C ATOM 425 C TYR A 149 -16.482 -4.939 -0.643 1.00 0.00 C ATOM 426 O TYR A 149 -16.548 -4.048 -1.488 1.00 0.00 O ATOM 427 CB TYR A 149 -17.802 -5.138 1.546 1.00 0.00 C ATOM 428 CG TYR A 149 -17.731 -3.699 1.967 1.00 0.00 C ATOM 429 CD1 TYR A 149 -16.496 -3.063 2.172 1.00 0.00 C ATOM 430 CD2 TYR A 149 -18.930 -2.995 2.145 1.00 0.00 C ATOM 431 CE1 TYR A 149 -16.458 -1.692 2.482 1.00 0.00 C ATOM 432 CE2 TYR A 149 -18.889 -1.623 2.437 1.00 0.00 C ATOM 433 CZ TYR A 149 -17.657 -0.955 2.597 1.00 0.00 C ATOM 434 OH TYR A 149 -17.627 0.382 2.829 1.00 0.00 O ATOM 0 H TYR A 149 -18.052 -7.360 0.618 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.575 -4.785 -0.387 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.717 -5.571 1.950 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.968 -5.673 2.001 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.578 -3.625 2.092 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -19.878 -3.505 2.058 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.508 -1.201 2.633 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -19.812 -1.072 2.540 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.696 0.685 2.876 1.00 0.00 H new ATOM 444 N TYR A 150 -15.338 -5.561 -0.329 1.00 0.00 N ATOM 445 CA TYR A 150 -14.061 -5.270 -0.987 1.00 0.00 C ATOM 446 C TYR A 150 -14.177 -5.435 -2.499 1.00 0.00 C ATOM 447 O TYR A 150 -13.824 -4.523 -3.245 1.00 0.00 O ATOM 448 CB TYR A 150 -12.947 -6.151 -0.404 1.00 0.00 C ATOM 449 CG TYR A 150 -11.594 -6.107 -1.105 1.00 0.00 C ATOM 450 CD1 TYR A 150 -11.185 -4.975 -1.842 1.00 0.00 C ATOM 451 CD2 TYR A 150 -10.728 -7.216 -1.013 1.00 0.00 C ATOM 452 CE1 TYR A 150 -9.963 -4.961 -2.527 1.00 0.00 C ATOM 453 CE2 TYR A 150 -9.478 -7.197 -1.654 1.00 0.00 C ATOM 454 CZ TYR A 150 -9.117 -6.084 -2.439 1.00 0.00 C ATOM 455 OH TYR A 150 -7.945 -6.105 -3.105 1.00 0.00 O ATOM 0 H TYR A 150 -15.274 -6.281 0.390 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.799 -4.230 -0.795 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.799 -5.865 0.637 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.296 -7.184 -0.405 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.824 -4.105 -1.879 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.027 -8.085 -0.446 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.674 -4.102 -3.114 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.799 -8.030 -1.546 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.899 -5.336 -3.710 1.00 0.00 H new ATOM 465 N ARG A 151 -14.706 -6.567 -2.962 1.00 0.00 N ATOM 466 CA ARG A 151 -14.895 -6.838 -4.380 1.00 0.00 C ATOM 467 C ARG A 151 -15.570 -5.661 -5.088 1.00 0.00 C ATOM 468 O ARG A 151 -15.142 -5.287 -6.184 1.00 0.00 O ATOM 469 CB ARG A 151 -15.691 -8.150 -4.470 1.00 0.00 C ATOM 470 CG ARG A 151 -15.866 -8.630 -5.901 1.00 0.00 C ATOM 471 CD ARG A 151 -16.996 -9.659 -6.009 1.00 0.00 C ATOM 472 NE ARG A 151 -17.381 -9.856 -7.413 1.00 0.00 N ATOM 473 CZ ARG A 151 -18.083 -8.984 -8.146 1.00 0.00 C ATOM 474 NH1 ARG A 151 -18.685 -7.952 -7.563 1.00 0.00 N ATOM 475 NH2 ARG A 151 -18.162 -9.137 -9.460 1.00 0.00 N ATOM 0 H ARG A 151 -15.017 -7.326 -2.355 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.944 -6.955 -4.899 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.181 -8.921 -3.892 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -16.672 -8.008 -4.016 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -16.082 -7.780 -6.548 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.934 -9.071 -6.255 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -16.675 -10.607 -5.578 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -17.858 -9.323 -5.433 1.00 0.00 H new ATOM 0 HE ARG A 151 -17.091 -10.724 -7.864 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -18.613 -7.823 -6.554 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -19.219 -7.289 -8.125 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.688 -9.919 -9.912 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -18.697 -8.473 -10.020 1.00 0.00 H new ATOM 489 N GLU A 152 -16.581 -5.059 -4.467 1.00 0.00 N ATOM 490 CA GLU A 152 -17.397 -4.026 -5.069 1.00 0.00 C ATOM 491 C GLU A 152 -16.670 -2.684 -5.123 1.00 0.00 C ATOM 492 O GLU A 152 -16.821 -1.939 -6.088 1.00 0.00 O ATOM 493 CB GLU A 152 -18.662 -3.853 -4.216 1.00 0.00 C ATOM 494 CG GLU A 152 -19.675 -5.002 -4.330 1.00 0.00 C ATOM 495 CD GLU A 152 -20.660 -4.919 -5.490 1.00 0.00 C ATOM 496 OE1 GLU A 152 -20.929 -3.821 -6.032 1.00 0.00 O ATOM 497 OE2 GLU A 152 -21.245 -5.989 -5.780 1.00 0.00 O ATOM 0 H GLU A 152 -16.856 -5.286 -3.511 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.632 -4.329 -6.089 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.368 -3.748 -3.172 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.153 -2.924 -4.504 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.123 -5.938 -4.416 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.243 -5.051 -3.401 1.00 0.00 H new ATOM 504 N ASN A 153 -15.918 -2.355 -4.074 1.00 0.00 N ATOM 505 CA ASN A 153 -15.277 -1.061 -3.815 1.00 0.00 C ATOM 506 C ASN A 153 -13.786 -1.118 -4.118 1.00 0.00 C ATOM 507 O ASN A 153 -13.089 -0.155 -3.838 1.00 0.00 O ATOM 508 CB ASN A 153 -15.599 -0.616 -2.384 1.00 0.00 C ATOM 509 CG ASN A 153 -15.012 -1.464 -1.306 1.00 0.00 C ATOM 510 OD1 ASN A 153 -13.928 -2.009 -1.395 1.00 0.00 O ATOM 511 ND2 ASN A 153 -15.776 -1.611 -0.260 1.00 0.00 N ATOM 0 H ASN A 153 -15.726 -3.028 -3.332 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.678 -0.303 -4.488 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.247 0.407 -2.251 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -16.682 -0.599 -2.261 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -15.470 -2.198 0.516 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.679 -1.139 -0.218 1.00 0.00 H new ATOM 518 N MET A 154 -13.287 -2.162 -4.783 1.00 0.00 N ATOM 519 CA MET A 154 -11.880 -2.282 -5.144 1.00 0.00 C ATOM 520 C MET A 154 -11.461 -1.069 -5.987 1.00 0.00 C ATOM 521 O MET A 154 -10.333 -0.598 -5.885 1.00 0.00 O ATOM 522 CB MET A 154 -11.691 -3.599 -5.914 1.00 0.00 C ATOM 523 CG MET A 154 -10.327 -3.819 -6.588 1.00 0.00 C ATOM 524 SD MET A 154 -8.881 -4.153 -5.564 1.00 0.00 S ATOM 525 CE MET A 154 -8.682 -5.809 -6.210 1.00 0.00 C ATOM 0 H MET A 154 -13.856 -2.952 -5.087 1.00 0.00 H new ATOM 0 HA MET A 154 -11.249 -2.299 -4.255 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.866 -4.424 -5.223 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.463 -3.657 -6.682 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.436 -4.651 -7.283 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.109 -2.933 -7.184 1.00 0.00 H new ATOM 0 HE1 MET A 154 -7.941 -6.344 -5.616 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.635 -6.335 -6.161 1.00 0.00 H new ATOM 0 HE3 MET A 154 -8.348 -5.758 -7.246 1.00 0.00 H new ATOM 535 N TYR A 155 -12.364 -0.536 -6.816 1.00 0.00 N ATOM 536 CA TYR A 155 -12.111 0.643 -7.636 1.00 0.00 C ATOM 537 C TYR A 155 -11.958 1.923 -6.793 1.00 0.00 C ATOM 538 O TYR A 155 -11.242 2.835 -7.196 1.00 0.00 O ATOM 539 CB TYR A 155 -13.232 0.766 -8.676 1.00 0.00 C ATOM 540 CG TYR A 155 -14.514 1.376 -8.145 1.00 0.00 C ATOM 541 CD1 TYR A 155 -15.462 0.556 -7.509 1.00 0.00 C ATOM 542 CD2 TYR A 155 -14.733 2.764 -8.236 1.00 0.00 C ATOM 543 CE1 TYR A 155 -16.616 1.119 -6.941 1.00 0.00 C ATOM 544 CE2 TYR A 155 -15.896 3.331 -7.683 1.00 0.00 C ATOM 545 CZ TYR A 155 -16.836 2.506 -7.029 1.00 0.00 C ATOM 546 OH TYR A 155 -17.932 3.050 -6.444 1.00 0.00 O ATOM 0 H TYR A 155 -13.302 -0.919 -6.935 1.00 0.00 H new ATOM 0 HA TYR A 155 -11.156 0.521 -8.148 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -12.874 1.371 -9.509 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -13.453 -0.225 -9.074 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -15.302 -0.511 -7.457 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -14.008 3.394 -8.730 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -17.334 0.488 -6.437 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -16.069 4.394 -7.759 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.937 4.018 -6.595 1.00 0.00 H new ATOM 556 N ARG A 156 -12.570 1.993 -5.605 1.00 0.00 N ATOM 557 CA ARG A 156 -12.439 3.062 -4.615 1.00 0.00 C ATOM 558 C ARG A 156 -11.057 3.086 -3.935 1.00 0.00 C ATOM 559 O ARG A 156 -10.893 3.823 -2.963 1.00 0.00 O ATOM 560 CB ARG A 156 -13.566 2.874 -3.567 1.00 0.00 C ATOM 561 CG ARG A 156 -14.974 2.830 -4.170 1.00 0.00 C ATOM 562 CD ARG A 156 -15.855 4.007 -3.787 1.00 0.00 C ATOM 563 NE ARG A 156 -15.245 5.299 -4.144 1.00 0.00 N ATOM 564 CZ ARG A 156 -14.993 6.322 -3.311 1.00 0.00 C ATOM 565 NH1 ARG A 156 -15.462 6.333 -2.066 1.00 0.00 N ATOM 566 NH2 ARG A 156 -14.234 7.329 -3.732 1.00 0.00 N ATOM 0 H ARG A 156 -13.207 1.260 -5.293 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.532 4.023 -5.121 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -13.388 1.949 -3.018 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -13.516 3.689 -2.844 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.890 2.792 -5.256 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -15.463 1.908 -3.855 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -16.820 3.913 -4.285 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -16.046 3.982 -2.714 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.988 5.430 -5.122 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.026 5.554 -1.726 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.258 7.121 -1.451 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.851 7.318 -4.677 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.035 8.112 -3.110 1.00 0.00 H new ATOM 580 N TYR A 157 -10.109 2.230 -4.341 1.00 0.00 N ATOM 581 CA TYR A 157 -8.789 2.086 -3.729 1.00 0.00 C ATOM 582 C TYR A 157 -7.745 2.621 -4.720 1.00 0.00 C ATOM 583 O TYR A 157 -8.004 2.632 -5.930 1.00 0.00 O ATOM 584 CB TYR A 157 -8.503 0.601 -3.408 1.00 0.00 C ATOM 585 CG TYR A 157 -9.351 -0.144 -2.395 1.00 0.00 C ATOM 586 CD1 TYR A 157 -10.585 0.349 -1.933 1.00 0.00 C ATOM 587 CD2 TYR A 157 -8.891 -1.393 -1.928 1.00 0.00 C ATOM 588 CE1 TYR A 157 -11.392 -0.422 -1.097 1.00 0.00 C ATOM 589 CE2 TYR A 157 -9.663 -2.145 -1.023 1.00 0.00 C ATOM 590 CZ TYR A 157 -10.944 -1.677 -0.656 1.00 0.00 C ATOM 591 OH TYR A 157 -11.805 -2.453 0.039 1.00 0.00 O ATOM 0 H TYR A 157 -10.249 1.600 -5.131 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.748 2.646 -2.795 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.566 0.051 -4.347 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.469 0.538 -3.070 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.911 1.335 -2.229 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.940 -1.775 -2.267 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.360 -0.054 -0.789 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.281 -3.069 -0.614 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.685 -2.432 -0.391 1.00 0.00 H new ATOM 601 N PRO A 158 -6.533 2.998 -4.274 1.00 0.00 N ATOM 602 CA PRO A 158 -5.474 3.399 -5.193 1.00 0.00 C ATOM 603 C PRO A 158 -5.014 2.223 -6.056 1.00 0.00 C ATOM 604 O PRO A 158 -5.233 1.059 -5.707 1.00 0.00 O ATOM 605 CB PRO A 158 -4.338 3.934 -4.322 1.00 0.00 C ATOM 606 CG PRO A 158 -4.552 3.252 -2.971 1.00 0.00 C ATOM 607 CD PRO A 158 -6.059 3.031 -2.895 1.00 0.00 C ATOM 0 HA PRO A 158 -5.823 4.160 -5.891 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.363 3.688 -4.743 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.382 5.019 -4.232 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -4.008 2.309 -2.911 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.200 3.876 -2.150 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.291 2.098 -2.381 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.543 3.832 -2.336 1.00 0.00 H new ATOM 615 N ASN A 159 -4.295 2.513 -7.145 1.00 0.00 N ATOM 616 CA ASN A 159 -3.756 1.509 -8.075 1.00 0.00 C ATOM 617 C ASN A 159 -2.222 1.458 -8.067 1.00 0.00 C ATOM 618 O ASN A 159 -1.648 0.743 -8.886 1.00 0.00 O ATOM 619 CB ASN A 159 -4.301 1.727 -9.502 1.00 0.00 C ATOM 620 CG ASN A 159 -3.590 2.850 -10.254 1.00 0.00 C ATOM 621 OD1 ASN A 159 -4.042 3.995 -10.245 1.00 0.00 O ATOM 622 ND2 ASN A 159 -2.486 2.571 -10.924 1.00 0.00 N ATOM 0 H ASN A 159 -4.066 3.470 -7.412 1.00 0.00 H new ATOM 0 HA ASN A 159 -4.100 0.537 -7.722 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.201 0.800 -10.067 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.366 1.953 -9.446 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.002 3.307 -11.439 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.118 1.620 -10.927 1.00 0.00 H new ATOM 629 N GLN A 160 -1.554 2.195 -7.175 1.00 0.00 N ATOM 630 CA GLN A 160 -0.105 2.225 -6.985 1.00 0.00 C ATOM 631 C GLN A 160 0.198 2.502 -5.505 1.00 0.00 C ATOM 632 O GLN A 160 -0.700 2.857 -4.736 1.00 0.00 O ATOM 633 CB GLN A 160 0.570 3.242 -7.918 1.00 0.00 C ATOM 634 CG GLN A 160 0.882 2.612 -9.284 1.00 0.00 C ATOM 635 CD GLN A 160 1.968 3.359 -10.035 1.00 0.00 C ATOM 636 OE1 GLN A 160 1.727 4.121 -10.968 1.00 0.00 O ATOM 637 NE2 GLN A 160 3.194 3.121 -9.634 1.00 0.00 N ATOM 0 H GLN A 160 -2.039 2.821 -6.532 1.00 0.00 H new ATOM 0 HA GLN A 160 0.314 1.255 -7.252 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.081 4.106 -8.052 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.491 3.604 -7.462 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.191 1.576 -9.141 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.025 2.594 -9.888 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.361 2.483 -8.856 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.980 3.574 -10.100 1.00 0.00 H new ATOM 646 N VAL A 161 1.442 2.263 -5.088 1.00 0.00 N ATOM 647 CA VAL A 161 1.927 2.314 -3.709 1.00 0.00 C ATOM 648 C VAL A 161 3.296 3.003 -3.716 1.00 0.00 C ATOM 649 O VAL A 161 4.011 2.970 -4.721 1.00 0.00 O ATOM 650 CB VAL A 161 1.919 0.882 -3.095 1.00 0.00 C ATOM 651 CG1 VAL A 161 2.613 -0.120 -4.021 1.00 0.00 C ATOM 652 CG2 VAL A 161 2.552 0.707 -1.698 1.00 0.00 C ATOM 0 H VAL A 161 2.182 2.014 -5.744 1.00 0.00 H new ATOM 0 HA VAL A 161 1.277 2.903 -3.063 1.00 0.00 H new ATOM 0 HB VAL A 161 0.851 0.696 -2.979 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.592 -1.110 -3.566 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.094 -0.149 -4.979 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.648 0.185 -4.178 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.478 -0.337 -1.393 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.601 1.001 -1.735 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.025 1.334 -0.979 1.00 0.00 H new ATOM 662 N TYR A 162 3.621 3.654 -2.603 1.00 0.00 N ATOM 663 CA TYR A 162 4.819 4.451 -2.384 1.00 0.00 C ATOM 664 C TYR A 162 5.700 3.816 -1.311 1.00 0.00 C ATOM 665 O TYR A 162 5.275 2.892 -0.628 1.00 0.00 O ATOM 666 CB TYR A 162 4.430 5.874 -1.964 1.00 0.00 C ATOM 667 CG TYR A 162 3.570 6.625 -2.958 1.00 0.00 C ATOM 668 CD1 TYR A 162 2.269 6.187 -3.263 1.00 0.00 C ATOM 669 CD2 TYR A 162 4.091 7.756 -3.606 1.00 0.00 C ATOM 670 CE1 TYR A 162 1.513 6.852 -4.233 1.00 0.00 C ATOM 671 CE2 TYR A 162 3.331 8.435 -4.569 1.00 0.00 C ATOM 672 CZ TYR A 162 2.027 8.000 -4.882 1.00 0.00 C ATOM 673 OH TYR A 162 1.276 8.715 -5.768 1.00 0.00 O ATOM 0 H TYR A 162 3.017 3.637 -1.781 1.00 0.00 H new ATOM 0 HA TYR A 162 5.383 4.491 -3.316 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.899 5.823 -1.013 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.341 6.447 -1.790 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.853 5.335 -2.747 1.00 0.00 H new ATOM 0 HD2 TYR A 162 5.083 8.105 -3.361 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.529 6.487 -4.489 1.00 0.00 H new ATOM 0 HE2 TYR A 162 3.746 9.295 -5.073 1.00 0.00 H new ATOM 0 HH TYR A 162 1.801 9.469 -6.108 1.00 0.00 H new ATOM 683 N TYR A 163 6.925 4.313 -1.142 1.00 0.00 N ATOM 684 CA TYR A 163 7.964 3.725 -0.313 1.00 0.00 C ATOM 685 C TYR A 163 9.062 4.754 -0.063 1.00 0.00 C ATOM 686 O TYR A 163 9.008 5.862 -0.608 1.00 0.00 O ATOM 687 CB TYR A 163 8.515 2.453 -0.982 1.00 0.00 C ATOM 688 CG TYR A 163 9.339 2.668 -2.241 1.00 0.00 C ATOM 689 CD1 TYR A 163 8.719 3.055 -3.447 1.00 0.00 C ATOM 690 CD2 TYR A 163 10.732 2.455 -2.210 1.00 0.00 C ATOM 691 CE1 TYR A 163 9.494 3.238 -4.610 1.00 0.00 C ATOM 692 CE2 TYR A 163 11.497 2.574 -3.382 1.00 0.00 C ATOM 693 CZ TYR A 163 10.875 2.936 -4.596 1.00 0.00 C ATOM 694 OH TYR A 163 11.584 2.998 -5.754 1.00 0.00 O ATOM 0 H TYR A 163 7.228 5.172 -1.600 1.00 0.00 H new ATOM 0 HA TYR A 163 7.548 3.435 0.652 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.129 1.921 -0.256 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.676 1.802 -1.227 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.651 3.211 -3.479 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.215 2.198 -1.278 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.032 3.609 -5.513 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.561 2.389 -3.354 1.00 0.00 H new ATOM 0 HH TYR A 163 12.519 2.764 -5.578 1.00 0.00 H new ATOM 704 N ARG A 164 10.046 4.379 0.754 1.00 0.00 N ATOM 705 CA ARG A 164 11.326 5.052 0.971 1.00 0.00 C ATOM 706 C ARG A 164 12.438 4.016 0.841 1.00 0.00 C ATOM 707 O ARG A 164 12.135 2.829 0.955 1.00 0.00 O ATOM 708 CB ARG A 164 11.323 5.729 2.338 1.00 0.00 C ATOM 709 CG ARG A 164 10.710 7.120 2.191 1.00 0.00 C ATOM 710 CD ARG A 164 10.681 7.810 3.544 1.00 0.00 C ATOM 711 NE ARG A 164 11.980 8.369 3.942 1.00 0.00 N ATOM 712 CZ ARG A 164 12.351 9.635 3.735 1.00 0.00 C ATOM 713 NH1 ARG A 164 11.844 10.347 2.733 1.00 0.00 N ATOM 714 NH2 ARG A 164 13.222 10.170 4.571 1.00 0.00 N ATOM 0 H ARG A 164 9.963 3.536 1.322 1.00 0.00 H new ATOM 0 HA ARG A 164 11.492 5.832 0.228 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.751 5.137 3.052 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.339 5.802 2.726 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.290 7.711 1.482 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.700 7.043 1.789 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.942 8.610 3.520 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.354 7.097 4.300 1.00 0.00 H new ATOM 0 HE ARG A 164 12.643 7.749 4.407 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.158 9.928 2.105 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.141 11.313 2.592 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.590 9.618 5.346 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.527 11.135 4.442 1.00 0.00 H new ATOM 728 N PRO A 165 13.693 4.417 0.584 1.00 0.00 N ATOM 729 CA PRO A 165 14.731 3.457 0.253 1.00 0.00 C ATOM 730 C PRO A 165 15.078 2.621 1.483 1.00 0.00 C ATOM 731 O PRO A 165 15.195 3.151 2.589 1.00 0.00 O ATOM 732 CB PRO A 165 15.903 4.282 -0.267 1.00 0.00 C ATOM 733 CG PRO A 165 15.745 5.611 0.467 1.00 0.00 C ATOM 734 CD PRO A 165 14.234 5.772 0.592 1.00 0.00 C ATOM 0 HA PRO A 165 14.423 2.739 -0.507 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.859 3.809 -0.043 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.857 4.411 -1.348 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.228 5.590 1.444 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.191 6.434 -0.092 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.970 6.294 1.512 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.833 6.359 -0.234 1.00 0.00 H new ATOM 742 N VAL A 166 15.272 1.315 1.304 1.00 0.00 N ATOM 743 CA VAL A 166 15.552 0.413 2.415 1.00 0.00 C ATOM 744 C VAL A 166 16.918 0.713 3.051 1.00 0.00 C ATOM 745 O VAL A 166 17.143 0.347 4.201 1.00 0.00 O ATOM 746 CB VAL A 166 15.351 -1.049 1.963 1.00 0.00 C ATOM 747 CG1 VAL A 166 16.449 -1.546 1.023 1.00 0.00 C ATOM 748 CG2 VAL A 166 15.215 -1.997 3.161 1.00 0.00 C ATOM 0 H VAL A 166 15.240 0.858 0.393 1.00 0.00 H new ATOM 0 HA VAL A 166 14.838 0.581 3.222 1.00 0.00 H new ATOM 0 HB VAL A 166 14.418 -1.054 1.400 1.00 0.00 H new ATOM 0 HG11 VAL A 166 16.248 -2.580 0.743 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.470 -0.925 0.127 1.00 0.00 H new ATOM 0 HG13 VAL A 166 17.414 -1.488 1.527 1.00 0.00 H new ATOM 0 HG21 VAL A 166 15.075 -3.017 2.804 1.00 0.00 H new ATOM 0 HG22 VAL A 166 16.118 -1.946 3.769 1.00 0.00 H new ATOM 0 HG23 VAL A 166 14.355 -1.702 3.763 1.00 0.00 H new ATOM 758 N ASP A 167 17.786 1.442 2.344 1.00 0.00 N ATOM 759 CA ASP A 167 19.029 2.039 2.829 1.00 0.00 C ATOM 760 C ASP A 167 18.865 2.679 4.210 1.00 0.00 C ATOM 761 O ASP A 167 19.620 2.370 5.132 1.00 0.00 O ATOM 762 CB ASP A 167 19.480 3.095 1.808 1.00 0.00 C ATOM 763 CG ASP A 167 20.484 4.092 2.394 1.00 0.00 C ATOM 764 OD1 ASP A 167 21.564 3.658 2.846 1.00 0.00 O ATOM 765 OD2 ASP A 167 20.175 5.311 2.416 1.00 0.00 O ATOM 0 H ASP A 167 17.628 1.642 1.356 1.00 0.00 H new ATOM 0 HA ASP A 167 19.777 1.254 2.935 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.929 2.596 0.949 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.608 3.637 1.442 1.00 0.00 H new ATOM 770 N GLN A 168 17.890 3.580 4.360 1.00 0.00 N ATOM 771 CA GLN A 168 17.733 4.363 5.583 1.00 0.00 C ATOM 772 C GLN A 168 16.878 3.648 6.636 1.00 0.00 C ATOM 773 O GLN A 168 16.736 4.166 7.746 1.00 0.00 O ATOM 774 CB GLN A 168 17.182 5.759 5.250 1.00 0.00 C ATOM 775 CG GLN A 168 15.755 5.765 4.693 1.00 0.00 C ATOM 776 CD GLN A 168 15.261 7.180 4.442 1.00 0.00 C ATOM 777 OE1 GLN A 168 14.471 7.721 5.212 1.00 0.00 O ATOM 778 NE2 GLN A 168 15.716 7.821 3.382 1.00 0.00 N ATOM 0 H GLN A 168 17.194 3.784 3.642 1.00 0.00 H new ATOM 0 HA GLN A 168 18.720 4.478 6.031 1.00 0.00 H new ATOM 0 HB2 GLN A 168 17.208 6.370 6.152 1.00 0.00 H new ATOM 0 HB3 GLN A 168 17.843 6.233 4.524 1.00 0.00 H new ATOM 0 HG2 GLN A 168 15.724 5.197 3.763 1.00 0.00 H new ATOM 0 HG3 GLN A 168 15.087 5.264 5.394 1.00 0.00 H new ATOM 0 HE21 GLN A 168 16.372 7.361 2.750 1.00 0.00 H new ATOM 0 HE22 GLN A 168 15.412 8.776 3.194 1.00 0.00 H new ATOM 787 N TYR A 169 16.280 2.502 6.305 1.00 0.00 N ATOM 788 CA TYR A 169 15.468 1.742 7.240 1.00 0.00 C ATOM 789 C TYR A 169 16.356 0.812 8.060 1.00 0.00 C ATOM 790 O TYR A 169 17.463 0.447 7.660 1.00 0.00 O ATOM 791 CB TYR A 169 14.357 0.983 6.491 1.00 0.00 C ATOM 792 CG TYR A 169 13.112 1.835 6.353 1.00 0.00 C ATOM 793 CD1 TYR A 169 13.085 2.905 5.437 1.00 0.00 C ATOM 794 CD2 TYR A 169 12.034 1.655 7.243 1.00 0.00 C ATOM 795 CE1 TYR A 169 12.025 3.820 5.453 1.00 0.00 C ATOM 796 CE2 TYR A 169 10.961 2.563 7.245 1.00 0.00 C ATOM 797 CZ TYR A 169 10.960 3.666 6.361 1.00 0.00 C ATOM 798 OH TYR A 169 9.989 4.616 6.415 1.00 0.00 O ATOM 0 H TYR A 169 16.349 2.080 5.379 1.00 0.00 H new ATOM 0 HA TYR A 169 14.976 2.422 7.935 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.714 0.692 5.503 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.115 0.065 7.026 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.884 3.020 4.720 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.032 0.818 7.925 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.024 4.651 4.763 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.134 2.417 7.924 1.00 0.00 H new ATOM 0 HH TYR A 169 9.324 4.366 7.090 1.00 0.00 H new ATOM 808 N ASN A 170 15.833 0.392 9.208 1.00 0.00 N ATOM 809 CA ASN A 170 16.483 -0.532 10.133 1.00 0.00 C ATOM 810 C ASN A 170 15.782 -1.891 10.171 1.00 0.00 C ATOM 811 O ASN A 170 16.347 -2.832 10.729 1.00 0.00 O ATOM 812 CB ASN A 170 16.485 0.069 11.545 1.00 0.00 C ATOM 813 CG ASN A 170 15.072 0.111 12.106 1.00 0.00 C ATOM 814 OD1 ASN A 170 14.279 0.969 11.727 1.00 0.00 O ATOM 815 ND2 ASN A 170 14.699 -0.820 12.969 1.00 0.00 N ATOM 0 H ASN A 170 14.914 0.695 9.531 1.00 0.00 H new ATOM 0 HA ASN A 170 17.503 -0.686 9.781 1.00 0.00 H new ATOM 0 HB2 ASN A 170 17.125 -0.524 12.198 1.00 0.00 H new ATOM 0 HB3 ASN A 170 16.902 1.076 11.518 1.00 0.00 H new ATOM 0 HD21 ASN A 170 13.744 -0.830 13.327 1.00 0.00 H new ATOM 0 HD22 ASN A 170 15.367 -1.527 13.276 1.00 0.00 H new ATOM 822 N ASN A 171 14.555 -2.001 9.654 1.00 0.00 N ATOM 823 CA ASN A 171 13.816 -3.254 9.583 1.00 0.00 C ATOM 824 C ASN A 171 12.781 -3.195 8.468 1.00 0.00 C ATOM 825 O ASN A 171 12.056 -2.211 8.293 1.00 0.00 O ATOM 826 CB ASN A 171 13.147 -3.631 10.916 1.00 0.00 C ATOM 827 CG ASN A 171 12.097 -2.647 11.417 1.00 0.00 C ATOM 828 OD1 ASN A 171 12.318 -1.445 11.488 1.00 0.00 O ATOM 829 ND2 ASN A 171 10.932 -3.112 11.824 1.00 0.00 N ATOM 0 H ASN A 171 14.044 -1.207 9.269 1.00 0.00 H new ATOM 0 HA ASN A 171 14.543 -4.036 9.364 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.681 -4.610 10.806 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.921 -3.730 11.677 1.00 0.00 H new ATOM 0 HD21 ASN A 171 10.228 -2.472 12.192 1.00 0.00 H new ATOM 0 HD22 ASN A 171 10.735 -4.111 11.770 1.00 0.00 H new ATOM 836 N GLN A 172 12.695 -4.307 7.749 1.00 0.00 N ATOM 837 CA GLN A 172 11.875 -4.521 6.566 1.00 0.00 C ATOM 838 C GLN A 172 10.388 -4.419 6.895 1.00 0.00 C ATOM 839 O GLN A 172 9.610 -3.899 6.098 1.00 0.00 O ATOM 840 CB GLN A 172 12.249 -5.912 6.038 1.00 0.00 C ATOM 841 CG GLN A 172 11.410 -6.377 4.853 1.00 0.00 C ATOM 842 CD GLN A 172 10.221 -7.254 5.217 1.00 0.00 C ATOM 843 OE1 GLN A 172 10.384 -8.418 5.580 1.00 0.00 O ATOM 844 NE2 GLN A 172 9.017 -6.749 5.050 1.00 0.00 N ATOM 0 H GLN A 172 13.233 -5.138 7.994 1.00 0.00 H new ATOM 0 HA GLN A 172 12.059 -3.757 5.811 1.00 0.00 H new ATOM 0 HB2 GLN A 172 13.299 -5.907 5.746 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.147 -6.635 6.847 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.046 -5.500 4.317 1.00 0.00 H new ATOM 0 HG3 GLN A 172 12.052 -6.927 4.165 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.907 -5.781 4.748 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.194 -7.326 5.222 1.00 0.00 H new ATOM 853 N ASN A 173 9.994 -4.907 8.068 1.00 0.00 N ATOM 854 CA ASN A 173 8.639 -4.780 8.590 1.00 0.00 C ATOM 855 C ASN A 173 8.186 -3.322 8.540 1.00 0.00 C ATOM 856 O ASN A 173 7.133 -3.036 7.985 1.00 0.00 O ATOM 857 CB ASN A 173 8.564 -5.334 10.019 1.00 0.00 C ATOM 858 CG ASN A 173 7.162 -5.238 10.599 1.00 0.00 C ATOM 859 OD1 ASN A 173 6.175 -5.583 9.957 1.00 0.00 O ATOM 860 ND2 ASN A 173 7.038 -4.843 11.849 1.00 0.00 N ATOM 0 H ASN A 173 10.621 -5.412 8.694 1.00 0.00 H new ATOM 0 HA ASN A 173 7.964 -5.365 7.965 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.885 -6.376 10.020 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.257 -4.785 10.656 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.118 -4.823 12.289 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.862 -4.557 12.378 1.00 0.00 H new ATOM 867 N ASN A 174 8.981 -2.380 9.065 1.00 0.00 N ATOM 868 CA ASN A 174 8.621 -0.976 9.061 1.00 0.00 C ATOM 869 C ASN A 174 8.779 -0.330 7.690 1.00 0.00 C ATOM 870 O ASN A 174 8.044 0.615 7.415 1.00 0.00 O ATOM 871 CB ASN A 174 9.444 -0.237 10.119 1.00 0.00 C ATOM 872 CG ASN A 174 8.883 -0.448 11.521 1.00 0.00 C ATOM 873 OD1 ASN A 174 7.693 -0.679 11.693 1.00 0.00 O ATOM 874 ND2 ASN A 174 9.703 -0.445 12.555 1.00 0.00 N ATOM 0 H ASN A 174 9.883 -2.578 9.499 1.00 0.00 H new ATOM 0 HA ASN A 174 7.561 -0.902 9.306 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.477 -0.584 10.084 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.458 0.829 9.890 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.344 -0.634 13.491 1.00 0.00 H new ATOM 0 HD22 ASN A 174 10.695 -0.253 12.418 1.00 0.00 H new ATOM 881 N PHE A 175 9.664 -0.830 6.811 1.00 0.00 N ATOM 882 CA PHE A 175 9.652 -0.419 5.404 1.00 0.00 C ATOM 883 C PHE A 175 8.245 -0.652 4.855 1.00 0.00 C ATOM 884 O PHE A 175 7.629 0.261 4.307 1.00 0.00 O ATOM 885 CB PHE A 175 10.717 -1.175 4.572 1.00 0.00 C ATOM 886 CG PHE A 175 10.714 -0.904 3.069 1.00 0.00 C ATOM 887 CD1 PHE A 175 9.597 -1.198 2.262 1.00 0.00 C ATOM 888 CD2 PHE A 175 11.857 -0.386 2.443 1.00 0.00 C ATOM 889 CE1 PHE A 175 9.559 -0.844 0.910 1.00 0.00 C ATOM 890 CE2 PHE A 175 11.856 -0.105 1.066 1.00 0.00 C ATOM 891 CZ PHE A 175 10.699 -0.307 0.300 1.00 0.00 C ATOM 0 H PHE A 175 10.386 -1.510 7.049 1.00 0.00 H new ATOM 0 HA PHE A 175 9.910 0.638 5.331 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.702 -0.921 4.964 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.578 -2.245 4.728 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.751 -1.708 2.698 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.748 -0.201 3.025 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.654 -0.984 0.338 1.00 0.00 H new ATOM 0 HE2 PHE A 175 12.753 0.269 0.594 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.687 -0.051 -0.749 1.00 0.00 H new ATOM 901 N VAL A 176 7.783 -1.902 4.933 1.00 0.00 N ATOM 902 CA VAL A 176 6.567 -2.376 4.291 1.00 0.00 C ATOM 903 C VAL A 176 5.327 -1.796 4.985 1.00 0.00 C ATOM 904 O VAL A 176 4.348 -1.492 4.303 1.00 0.00 O ATOM 905 CB VAL A 176 6.640 -3.922 4.212 1.00 0.00 C ATOM 906 CG1 VAL A 176 5.351 -4.604 3.747 1.00 0.00 C ATOM 907 CG2 VAL A 176 7.739 -4.327 3.206 1.00 0.00 C ATOM 0 H VAL A 176 8.263 -2.630 5.462 1.00 0.00 H new ATOM 0 HA VAL A 176 6.475 -2.018 3.265 1.00 0.00 H new ATOM 0 HB VAL A 176 6.840 -4.249 5.232 1.00 0.00 H new ATOM 0 HG11 VAL A 176 5.499 -5.684 3.723 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.543 -4.363 4.437 1.00 0.00 H new ATOM 0 HG13 VAL A 176 5.092 -4.251 2.749 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.795 -5.414 3.146 1.00 0.00 H new ATOM 0 HG22 VAL A 176 7.500 -3.921 2.223 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.699 -3.932 3.538 1.00 0.00 H new ATOM 917 N HIS A 177 5.378 -1.548 6.296 1.00 0.00 N ATOM 918 CA HIS A 177 4.322 -0.844 7.004 1.00 0.00 C ATOM 919 C HIS A 177 4.194 0.571 6.453 1.00 0.00 C ATOM 920 O HIS A 177 3.121 0.955 5.995 1.00 0.00 O ATOM 921 CB HIS A 177 4.594 -0.843 8.515 1.00 0.00 C ATOM 922 CG HIS A 177 3.427 -0.435 9.390 1.00 0.00 C ATOM 923 ND1 HIS A 177 3.468 -0.335 10.761 1.00 0.00 N ATOM 924 CD2 HIS A 177 2.161 -0.076 9.001 1.00 0.00 C ATOM 925 CE1 HIS A 177 2.265 0.062 11.193 1.00 0.00 C ATOM 926 NE2 HIS A 177 1.439 0.268 10.154 1.00 0.00 N ATOM 0 H HIS A 177 6.156 -1.833 6.891 1.00 0.00 H new ATOM 0 HA HIS A 177 3.374 -1.358 6.847 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.913 -1.843 8.809 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.428 -0.170 8.715 1.00 0.00 H new ATOM 0 HD2 HIS A 177 1.787 -0.061 7.988 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.996 0.198 12.230 1.00 0.00 H new ATOM 0 HE2 HIS A 177 0.478 0.607 10.195 1.00 0.00 H new ATOM 934 N ASP A 178 5.265 1.365 6.502 1.00 0.00 N ATOM 935 CA ASP A 178 5.139 2.793 6.233 1.00 0.00 C ATOM 936 C ASP A 178 4.924 3.089 4.745 1.00 0.00 C ATOM 937 O ASP A 178 4.302 4.085 4.386 1.00 0.00 O ATOM 938 CB ASP A 178 6.326 3.560 6.822 1.00 0.00 C ATOM 939 CG ASP A 178 5.957 4.989 7.226 1.00 0.00 C ATOM 940 OD1 ASP A 178 4.766 5.326 7.371 1.00 0.00 O ATOM 941 OD2 ASP A 178 6.877 5.792 7.501 1.00 0.00 O ATOM 0 H ASP A 178 6.210 1.050 6.721 1.00 0.00 H new ATOM 0 HA ASP A 178 4.239 3.149 6.735 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.704 3.025 7.694 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.134 3.590 6.091 1.00 0.00 H new ATOM 946 N CYS A 179 5.367 2.172 3.884 1.00 0.00 N ATOM 947 CA CYS A 179 5.033 2.057 2.469 1.00 0.00 C ATOM 948 C CYS A 179 3.509 2.082 2.289 1.00 0.00 C ATOM 949 O CYS A 179 2.941 2.957 1.622 1.00 0.00 O ATOM 950 CB CYS A 179 5.664 0.736 1.998 1.00 0.00 C ATOM 951 SG CYS A 179 5.235 0.017 0.397 1.00 0.00 S ATOM 0 H CYS A 179 6.013 1.441 4.180 1.00 0.00 H new ATOM 0 HA CYS A 179 5.417 2.887 1.875 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.745 0.879 2.004 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.437 -0.014 2.756 1.00 0.00 H new ATOM 956 N VAL A 180 2.830 1.116 2.909 1.00 0.00 N ATOM 957 CA VAL A 180 1.383 1.004 2.883 1.00 0.00 C ATOM 958 C VAL A 180 0.757 2.235 3.558 1.00 0.00 C ATOM 959 O VAL A 180 -0.164 2.806 2.983 1.00 0.00 O ATOM 960 CB VAL A 180 0.964 -0.314 3.558 1.00 0.00 C ATOM 961 CG1 VAL A 180 -0.558 -0.412 3.710 1.00 0.00 C ATOM 962 CG2 VAL A 180 1.460 -1.555 2.813 1.00 0.00 C ATOM 0 H VAL A 180 3.284 0.380 3.451 1.00 0.00 H new ATOM 0 HA VAL A 180 1.019 0.979 1.856 1.00 0.00 H new ATOM 0 HB VAL A 180 1.436 -0.292 4.540 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.816 -1.356 4.190 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.917 0.416 4.321 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.026 -0.366 2.726 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.131 -2.451 3.340 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.054 -1.559 1.802 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.549 -1.540 2.766 1.00 0.00 H new ATOM 972 N ASN A 181 1.237 2.674 4.728 1.00 0.00 N ATOM 973 CA ASN A 181 0.650 3.776 5.485 1.00 0.00 C ATOM 974 C ASN A 181 0.580 5.024 4.629 1.00 0.00 C ATOM 975 O ASN A 181 -0.507 5.573 4.460 1.00 0.00 O ATOM 976 CB ASN A 181 1.462 4.098 6.743 1.00 0.00 C ATOM 977 CG ASN A 181 1.326 3.086 7.858 1.00 0.00 C ATOM 978 OD1 ASN A 181 0.276 2.476 8.023 1.00 0.00 O ATOM 979 ND2 ASN A 181 2.365 2.894 8.646 1.00 0.00 N ATOM 0 H ASN A 181 2.056 2.265 5.178 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.351 3.461 5.781 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.514 4.178 6.469 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.155 5.075 7.117 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.306 2.225 9.414 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.228 3.414 8.488 1.00 0.00 H new ATOM 986 N ILE A 182 1.714 5.452 4.063 1.00 0.00 N ATOM 987 CA ILE A 182 1.748 6.610 3.186 1.00 0.00 C ATOM 988 C ILE A 182 0.750 6.431 2.063 1.00 0.00 C ATOM 989 O ILE A 182 0.059 7.392 1.757 1.00 0.00 O ATOM 990 CB ILE A 182 3.168 6.891 2.655 1.00 0.00 C ATOM 991 CG1 ILE A 182 4.096 7.424 3.768 1.00 0.00 C ATOM 992 CG2 ILE A 182 3.182 7.882 1.466 1.00 0.00 C ATOM 993 CD1 ILE A 182 3.531 8.500 4.698 1.00 0.00 C ATOM 0 H ILE A 182 2.621 5.006 4.203 1.00 0.00 H new ATOM 0 HA ILE A 182 1.463 7.488 3.765 1.00 0.00 H new ATOM 0 HB ILE A 182 3.540 5.930 2.300 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.408 6.578 4.381 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.994 7.824 3.296 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.209 8.040 1.136 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.596 7.472 0.644 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.751 8.833 1.780 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.288 8.782 5.430 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.249 9.375 4.113 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.654 8.110 5.214 1.00 0.00 H new ATOM 1005 N THR A 183 0.680 5.250 1.461 1.00 0.00 N ATOM 1006 CA THR A 183 -0.207 4.971 0.350 1.00 0.00 C ATOM 1007 C THR A 183 -1.685 5.112 0.742 1.00 0.00 C ATOM 1008 O THR A 183 -2.477 5.617 -0.062 1.00 0.00 O ATOM 1009 CB THR A 183 0.153 3.590 -0.190 1.00 0.00 C ATOM 1010 OG1 THR A 183 1.511 3.609 -0.590 1.00 0.00 O ATOM 1011 CG2 THR A 183 -0.700 3.185 -1.386 1.00 0.00 C ATOM 0 H THR A 183 1.249 4.450 1.739 1.00 0.00 H new ATOM 0 HA THR A 183 -0.071 5.707 -0.442 1.00 0.00 H new ATOM 0 HB THR A 183 -0.029 2.865 0.603 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.085 3.508 0.198 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.400 2.195 -1.728 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.750 3.166 -1.094 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.561 3.905 -2.193 1.00 0.00 H new ATOM 1019 N ILE A 184 -2.066 4.719 1.962 1.00 0.00 N ATOM 1020 CA ILE A 184 -3.405 4.952 2.482 1.00 0.00 C ATOM 1021 C ILE A 184 -3.565 6.464 2.555 1.00 0.00 C ATOM 1022 O ILE A 184 -4.355 7.037 1.805 1.00 0.00 O ATOM 1023 CB ILE A 184 -3.618 4.237 3.839 1.00 0.00 C ATOM 1024 CG1 ILE A 184 -3.633 2.706 3.612 1.00 0.00 C ATOM 1025 CG2 ILE A 184 -4.923 4.706 4.510 1.00 0.00 C ATOM 1026 CD1 ILE A 184 -3.720 1.870 4.891 1.00 0.00 C ATOM 0 H ILE A 184 -1.450 4.231 2.612 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.176 4.529 1.837 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.797 4.491 4.509 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.479 2.456 2.972 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.730 2.424 3.071 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.049 4.189 5.461 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.876 5.781 4.685 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.768 4.480 3.860 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.725 0.811 4.634 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.860 2.085 5.526 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.637 2.118 5.426 1.00 0.00 H new ATOM 1038 N LYS A 185 -2.762 7.137 3.383 1.00 0.00 N ATOM 1039 CA LYS A 185 -2.841 8.583 3.571 1.00 0.00 C ATOM 1040 C LYS A 185 -2.245 9.372 2.391 1.00 0.00 C ATOM 1041 O LYS A 185 -1.704 10.467 2.562 1.00 0.00 O ATOM 1042 CB LYS A 185 -2.274 8.947 4.948 1.00 0.00 C ATOM 1043 CG LYS A 185 -0.764 8.710 5.084 1.00 0.00 C ATOM 1044 CD LYS A 185 -0.062 9.819 5.865 1.00 0.00 C ATOM 1045 CE LYS A 185 -0.036 11.157 5.130 1.00 0.00 C ATOM 1046 NZ LYS A 185 0.693 11.111 3.849 1.00 0.00 N ATOM 0 H LYS A 185 -2.036 6.690 3.943 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.886 8.893 3.567 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.486 9.997 5.151 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.793 8.364 5.709 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.593 7.756 5.583 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.321 8.634 4.091 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.562 9.950 6.824 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.961 9.511 6.079 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.060 11.480 4.945 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.424 11.907 5.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.098 12.047 3.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.457 10.408 3.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.038 10.845 3.086 1.00 0.00 H new ATOM 1060 N GLN A 186 -2.316 8.820 1.186 1.00 0.00 N ATOM 1061 CA GLN A 186 -2.049 9.433 -0.093 1.00 0.00 C ATOM 1062 C GLN A 186 -3.416 9.429 -0.765 1.00 0.00 C ATOM 1063 O GLN A 186 -3.995 10.495 -0.944 1.00 0.00 O ATOM 1064 CB GLN A 186 -0.906 8.659 -0.799 1.00 0.00 C ATOM 1065 CG GLN A 186 -0.969 8.486 -2.302 1.00 0.00 C ATOM 1066 CD GLN A 186 -0.953 9.773 -3.106 1.00 0.00 C ATOM 1067 OE1 GLN A 186 -1.997 10.297 -3.477 1.00 0.00 O ATOM 1068 NE2 GLN A 186 0.219 10.295 -3.423 1.00 0.00 N ATOM 0 H GLN A 186 -2.587 7.843 1.079 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.668 10.454 -0.082 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.031 9.164 -0.563 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.854 7.666 -0.353 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.126 7.871 -2.616 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -1.876 7.934 -2.550 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.079 9.847 -3.107 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.263 11.146 -3.984 1.00 0.00 H new ATOM 1077 N HIS A 187 -4.004 8.256 -1.014 1.00 0.00 N ATOM 1078 CA HIS A 187 -5.290 8.154 -1.689 1.00 0.00 C ATOM 1079 C HIS A 187 -6.394 8.743 -0.818 1.00 0.00 C ATOM 1080 O HIS A 187 -7.080 9.672 -1.230 1.00 0.00 O ATOM 1081 CB HIS A 187 -5.582 6.698 -2.057 1.00 0.00 C ATOM 1082 CG HIS A 187 -6.653 6.570 -3.113 1.00 0.00 C ATOM 1083 ND1 HIS A 187 -6.599 7.085 -4.390 1.00 0.00 N ATOM 1084 CD2 HIS A 187 -7.836 5.889 -2.996 1.00 0.00 C ATOM 1085 CE1 HIS A 187 -7.714 6.703 -5.030 1.00 0.00 C ATOM 1086 NE2 HIS A 187 -8.494 5.964 -4.227 1.00 0.00 N ATOM 0 H HIS A 187 -3.600 7.357 -0.753 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.253 8.730 -2.613 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.666 6.227 -2.414 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.892 6.156 -1.163 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -8.196 5.385 -2.111 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.952 6.956 -6.053 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -9.390 5.540 -4.467 1.00 0.00 H new ATOM 1094 N THR A 188 -6.485 8.282 0.425 1.00 0.00 N ATOM 1095 CA THR A 188 -7.470 8.681 1.427 1.00 0.00 C ATOM 1096 C THR A 188 -7.345 10.173 1.745 1.00 0.00 C ATOM 1097 O THR A 188 -8.289 10.771 2.251 1.00 0.00 O ATOM 1098 CB THR A 188 -7.307 7.747 2.647 1.00 0.00 C ATOM 1099 OG1 THR A 188 -7.462 6.411 2.205 1.00 0.00 O ATOM 1100 CG2 THR A 188 -8.254 7.960 3.825 1.00 0.00 C ATOM 0 H THR A 188 -5.837 7.580 0.782 1.00 0.00 H new ATOM 0 HA THR A 188 -8.489 8.566 1.059 1.00 0.00 H new ATOM 0 HB THR A 188 -6.317 7.983 3.038 1.00 0.00 H new ATOM 0 HG1 THR A 188 -8.414 6.177 2.198 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.028 7.237 4.609 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.128 8.970 4.215 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.283 7.825 3.493 1.00 0.00 H new ATOM 1108 N VAL A 189 -6.230 10.806 1.371 1.00 0.00 N ATOM 1109 CA VAL A 189 -6.054 12.241 1.468 1.00 0.00 C ATOM 1110 C VAL A 189 -6.472 12.928 0.170 1.00 0.00 C ATOM 1111 O VAL A 189 -7.206 13.915 0.195 1.00 0.00 O ATOM 1112 CB VAL A 189 -4.597 12.486 1.912 1.00 0.00 C ATOM 1113 CG1 VAL A 189 -4.078 13.899 1.651 1.00 0.00 C ATOM 1114 CG2 VAL A 189 -4.441 12.166 3.406 1.00 0.00 C ATOM 0 H VAL A 189 -5.418 10.321 0.988 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.706 12.694 2.215 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.994 11.818 1.296 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.047 13.977 1.995 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.121 14.111 0.583 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.696 14.619 2.189 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.409 12.342 3.710 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.105 12.807 3.987 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.698 11.122 3.583 1.00 0.00 H new ATOM 1124 N THR A 190 -6.062 12.402 -0.972 1.00 0.00 N ATOM 1125 CA THR A 190 -6.259 13.046 -2.272 1.00 0.00 C ATOM 1126 C THR A 190 -7.711 12.912 -2.771 1.00 0.00 C ATOM 1127 O THR A 190 -8.156 13.623 -3.670 1.00 0.00 O ATOM 1128 CB THR A 190 -5.160 12.543 -3.235 1.00 0.00 C ATOM 1129 OG1 THR A 190 -4.695 13.559 -4.091 1.00 0.00 O ATOM 1130 CG2 THR A 190 -5.570 11.342 -4.082 1.00 0.00 C ATOM 0 H THR A 190 -5.577 11.506 -1.030 1.00 0.00 H new ATOM 0 HA THR A 190 -6.137 14.127 -2.197 1.00 0.00 H new ATOM 0 HB THR A 190 -4.359 12.222 -2.569 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.549 14.380 -3.576 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.742 11.053 -4.729 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.828 10.508 -3.430 1.00 0.00 H new ATOM 0 HG23 THR A 190 -6.433 11.605 -4.693 1.00 0.00 H new ATOM 1138 N THR A 191 -8.486 12.048 -2.131 1.00 0.00 N ATOM 1139 CA THR A 191 -9.918 11.900 -2.293 1.00 0.00 C ATOM 1140 C THR A 191 -10.649 13.128 -1.744 1.00 0.00 C ATOM 1141 O THR A 191 -11.762 13.420 -2.189 1.00 0.00 O ATOM 1142 CB THR A 191 -10.293 10.609 -1.542 1.00 0.00 C ATOM 1143 OG1 THR A 191 -9.845 9.501 -2.295 1.00 0.00 O ATOM 1144 CG2 THR A 191 -11.789 10.442 -1.265 1.00 0.00 C ATOM 0 H THR A 191 -8.106 11.395 -1.446 1.00 0.00 H new ATOM 0 HA THR A 191 -10.210 11.828 -3.341 1.00 0.00 H new ATOM 0 HB THR A 191 -9.809 10.673 -0.567 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.892 9.351 -2.122 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.958 9.506 -0.733 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.141 11.274 -0.656 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.334 10.427 -2.209 1.00 0.00 H new ATOM 1152 N THR A 192 -10.064 13.846 -0.779 1.00 0.00 N ATOM 1153 CA THR A 192 -10.754 14.885 -0.067 1.00 0.00 C ATOM 1154 C THR A 192 -10.785 16.152 -0.935 1.00 0.00 C ATOM 1155 O THR A 192 -10.340 16.140 -2.088 1.00 0.00 O ATOM 1156 CB THR A 192 -10.144 15.031 1.345 1.00 0.00 C ATOM 1157 OG1 THR A 192 -8.840 15.582 1.337 1.00 0.00 O ATOM 1158 CG2 THR A 192 -10.114 13.695 2.105 1.00 0.00 C ATOM 0 H THR A 192 -9.098 13.710 -0.482 1.00 0.00 H new ATOM 0 HA THR A 192 -11.802 14.645 0.113 1.00 0.00 H new ATOM 0 HB THR A 192 -10.806 15.727 1.860 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.232 14.976 0.865 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.677 13.848 3.092 1.00 0.00 H new ATOM 0 HG22 THR A 192 -11.130 13.315 2.213 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.514 12.974 1.550 1.00 0.00 H new ATOM 1166 N THR A 193 -11.318 17.229 -0.360 1.00 0.00 N ATOM 1167 CA THR A 193 -11.408 18.603 -0.888 1.00 0.00 C ATOM 1168 C THR A 193 -12.428 19.467 -0.136 1.00 0.00 C ATOM 1169 O THR A 193 -12.270 20.685 -0.072 1.00 0.00 O ATOM 1170 CB THR A 193 -11.632 18.662 -2.432 1.00 0.00 C ATOM 1171 OG1 THR A 193 -11.769 19.977 -2.921 1.00 0.00 O ATOM 1172 CG2 THR A 193 -12.864 17.888 -2.930 1.00 0.00 C ATOM 0 H THR A 193 -11.736 17.164 0.568 1.00 0.00 H new ATOM 0 HA THR A 193 -10.426 19.038 -0.703 1.00 0.00 H new ATOM 0 HB THR A 193 -10.726 18.192 -2.814 1.00 0.00 H new ATOM 0 HG1 THR A 193 -11.905 19.953 -3.891 1.00 0.00 H new ATOM 0 HG21 THR A 193 -12.941 17.984 -4.013 1.00 0.00 H new ATOM 0 HG22 THR A 193 -12.764 16.835 -2.665 1.00 0.00 H new ATOM 0 HG23 THR A 193 -13.762 18.295 -2.465 1.00 0.00 H new ATOM 1180 N LYS A 194 -13.439 18.863 0.482 1.00 0.00 N ATOM 1181 CA LYS A 194 -14.520 19.591 1.157 1.00 0.00 C ATOM 1182 C LYS A 194 -15.410 18.678 1.989 1.00 0.00 C ATOM 1183 O LYS A 194 -15.894 19.100 3.034 1.00 0.00 O ATOM 1184 CB LYS A 194 -15.372 20.372 0.131 1.00 0.00 C ATOM 1185 CG LYS A 194 -16.045 19.514 -0.961 1.00 0.00 C ATOM 1186 CD LYS A 194 -16.043 20.244 -2.312 1.00 0.00 C ATOM 1187 CE LYS A 194 -17.070 19.715 -3.323 1.00 0.00 C ATOM 1188 NZ LYS A 194 -17.027 18.253 -3.533 1.00 0.00 N ATOM 0 H LYS A 194 -13.536 17.849 0.531 1.00 0.00 H new ATOM 0 HA LYS A 194 -14.045 20.293 1.843 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -16.147 20.918 0.669 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -14.737 21.114 -0.354 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -15.521 18.563 -1.056 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -17.070 19.285 -0.669 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -16.235 21.303 -2.139 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -15.048 20.168 -2.750 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -18.069 19.991 -2.985 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -16.908 20.212 -4.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -17.751 17.981 -4.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -16.088 17.981 -3.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -17.212 17.767 -2.632 1.00 0.00 H new ATOM 1202 N GLY A 195 -15.657 17.450 1.530 1.00 0.00 N ATOM 1203 CA GLY A 195 -16.612 16.562 2.164 1.00 0.00 C ATOM 1204 C GLY A 195 -16.480 15.186 1.551 1.00 0.00 C ATOM 1205 O GLY A 195 -17.343 14.767 0.781 1.00 0.00 O ATOM 0 H GLY A 195 -15.199 17.051 0.711 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.429 16.516 3.238 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -17.626 16.940 2.029 1.00 0.00 H new ATOM 1209 N GLU A 196 -15.365 14.514 1.821 1.00 0.00 N ATOM 1210 CA GLU A 196 -15.144 13.096 1.555 1.00 0.00 C ATOM 1211 C GLU A 196 -14.305 12.551 2.717 1.00 0.00 C ATOM 1212 O GLU A 196 -13.578 13.317 3.358 1.00 0.00 O ATOM 1213 CB GLU A 196 -14.385 12.917 0.228 1.00 0.00 C ATOM 1214 CG GLU A 196 -15.246 12.827 -1.040 1.00 0.00 C ATOM 1215 CD GLU A 196 -15.767 11.416 -1.326 1.00 0.00 C ATOM 1216 OE1 GLU A 196 -16.205 10.707 -0.391 1.00 0.00 O ATOM 1217 OE2 GLU A 196 -15.762 11.026 -2.521 1.00 0.00 O ATOM 0 H GLU A 196 -14.555 14.962 2.250 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.091 12.563 1.472 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.694 13.752 0.114 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.782 12.011 0.298 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -16.093 13.506 -0.943 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.660 13.169 -1.893 1.00 0.00 H new ATOM 1224 N ASN A 197 -14.374 11.245 2.975 1.00 0.00 N ATOM 1225 CA ASN A 197 -13.499 10.473 3.855 1.00 0.00 C ATOM 1226 C ASN A 197 -13.586 8.993 3.467 1.00 0.00 C ATOM 1227 O ASN A 197 -14.333 8.638 2.551 1.00 0.00 O ATOM 1228 CB ASN A 197 -13.865 10.638 5.341 1.00 0.00 C ATOM 1229 CG ASN A 197 -15.135 9.913 5.781 1.00 0.00 C ATOM 1230 OD1 ASN A 197 -15.071 8.952 6.540 1.00 0.00 O ATOM 1231 ND2 ASN A 197 -16.299 10.389 5.381 1.00 0.00 N ATOM 0 H ASN A 197 -15.091 10.660 2.546 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.483 10.849 3.730 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -13.032 10.279 5.946 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -13.980 11.701 5.555 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -17.165 9.957 5.703 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.333 11.189 4.749 1.00 0.00 H new ATOM 1238 N PHE A 198 -12.820 8.148 4.159 1.00 0.00 N ATOM 1239 CA PHE A 198 -12.921 6.694 4.137 1.00 0.00 C ATOM 1240 C PHE A 198 -13.270 6.218 5.541 1.00 0.00 C ATOM 1241 O PHE A 198 -12.862 6.859 6.516 1.00 0.00 O ATOM 1242 CB PHE A 198 -11.571 6.061 3.786 1.00 0.00 C ATOM 1243 CG PHE A 198 -11.142 6.088 2.339 1.00 0.00 C ATOM 1244 CD1 PHE A 198 -10.998 7.298 1.636 1.00 0.00 C ATOM 1245 CD2 PHE A 198 -10.839 4.875 1.700 1.00 0.00 C ATOM 1246 CE1 PHE A 198 -10.586 7.284 0.298 1.00 0.00 C ATOM 1247 CE2 PHE A 198 -10.453 4.865 0.355 1.00 0.00 C ATOM 1248 CZ PHE A 198 -10.345 6.069 -0.359 1.00 0.00 C ATOM 0 H PHE A 198 -12.079 8.477 4.778 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.672 6.411 3.400 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.802 6.562 4.374 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.593 5.021 4.111 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.205 8.237 2.128 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.904 3.947 2.248 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.453 8.216 -0.232 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.237 3.927 -0.136 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.079 6.059 -1.406 1.00 0.00 H new ATOM 1258 N THR A 199 -13.921 5.062 5.653 1.00 0.00 N ATOM 1259 CA THR A 199 -14.155 4.435 6.945 1.00 0.00 C ATOM 1260 C THR A 199 -12.906 3.675 7.359 1.00 0.00 C ATOM 1261 O THR A 199 -12.144 3.208 6.511 1.00 0.00 O ATOM 1262 CB THR A 199 -15.382 3.509 6.898 1.00 0.00 C ATOM 1263 OG1 THR A 199 -15.130 2.282 6.240 1.00 0.00 O ATOM 1264 CG2 THR A 199 -16.525 4.191 6.164 1.00 0.00 C ATOM 0 H THR A 199 -14.296 4.542 4.860 1.00 0.00 H new ATOM 0 HA THR A 199 -14.367 5.205 7.686 1.00 0.00 H new ATOM 0 HB THR A 199 -15.636 3.301 7.937 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.944 1.736 6.243 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.388 3.526 6.137 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.792 5.112 6.682 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.215 4.425 5.145 1.00 0.00 H new ATOM 1272 N GLU A 200 -12.730 3.446 8.655 1.00 0.00 N ATOM 1273 CA GLU A 200 -11.615 2.657 9.136 1.00 0.00 C ATOM 1274 C GLU A 200 -11.746 1.174 8.726 1.00 0.00 C ATOM 1275 O GLU A 200 -10.762 0.437 8.789 1.00 0.00 O ATOM 1276 CB GLU A 200 -11.470 2.876 10.650 1.00 0.00 C ATOM 1277 CG GLU A 200 -10.061 2.488 11.122 1.00 0.00 C ATOM 1278 CD GLU A 200 -9.363 3.563 11.962 1.00 0.00 C ATOM 1279 OE1 GLU A 200 -9.144 4.702 11.484 1.00 0.00 O ATOM 1280 OE2 GLU A 200 -8.918 3.220 13.083 1.00 0.00 O ATOM 0 H GLU A 200 -13.347 3.797 9.387 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.690 2.989 8.665 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -11.665 3.921 10.892 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -12.213 2.282 11.181 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.126 1.570 11.707 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.445 2.267 10.250 1.00 0.00 H new ATOM 1287 N THR A 201 -12.922 0.714 8.274 1.00 0.00 N ATOM 1288 CA THR A 201 -13.059 -0.578 7.606 1.00 0.00 C ATOM 1289 C THR A 201 -12.578 -0.486 6.154 1.00 0.00 C ATOM 1290 O THR A 201 -11.799 -1.344 5.751 1.00 0.00 O ATOM 1291 CB THR A 201 -14.497 -1.103 7.744 1.00 0.00 C ATOM 1292 OG1 THR A 201 -14.674 -1.571 9.069 1.00 0.00 O ATOM 1293 CG2 THR A 201 -14.809 -2.304 6.847 1.00 0.00 C ATOM 0 H THR A 201 -13.798 1.228 8.363 1.00 0.00 H new ATOM 0 HA THR A 201 -12.417 -1.312 8.093 1.00 0.00 H new ATOM 0 HB THR A 201 -15.148 -0.274 7.465 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.587 -1.909 9.177 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.842 -2.615 7.002 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.667 -2.025 5.803 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.140 -3.128 7.096 1.00 0.00 H new ATOM 1301 N ASP A 202 -12.964 0.537 5.383 1.00 0.00 N ATOM 1302 CA ASP A 202 -12.530 0.701 3.989 1.00 0.00 C ATOM 1303 C ASP A 202 -11.006 0.663 3.926 1.00 0.00 C ATOM 1304 O ASP A 202 -10.410 -0.042 3.107 1.00 0.00 O ATOM 1305 CB ASP A 202 -12.984 2.035 3.374 1.00 0.00 C ATOM 1306 CG ASP A 202 -14.471 2.205 3.135 1.00 0.00 C ATOM 1307 OD1 ASP A 202 -15.149 1.250 2.694 1.00 0.00 O ATOM 1308 OD2 ASP A 202 -14.937 3.361 3.217 1.00 0.00 O ATOM 0 H ASP A 202 -13.587 1.276 5.708 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.984 -0.113 3.424 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.650 2.841 4.027 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.470 2.163 2.421 1.00 0.00 H new ATOM 1313 N VAL A 203 -10.385 1.427 4.821 1.00 0.00 N ATOM 1314 CA VAL A 203 -8.959 1.487 5.042 1.00 0.00 C ATOM 1315 C VAL A 203 -8.399 0.106 5.423 1.00 0.00 C ATOM 1316 O VAL A 203 -7.371 -0.295 4.883 1.00 0.00 O ATOM 1317 CB VAL A 203 -8.720 2.588 6.094 1.00 0.00 C ATOM 1318 CG1 VAL A 203 -7.245 2.685 6.457 1.00 0.00 C ATOM 1319 CG2 VAL A 203 -9.173 3.954 5.541 1.00 0.00 C ATOM 0 H VAL A 203 -10.900 2.052 5.441 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.413 1.749 4.136 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.296 2.327 6.982 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.104 3.469 7.201 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.907 1.733 6.866 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.666 2.923 5.565 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.000 4.726 6.291 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.604 4.189 4.641 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.235 3.914 5.299 1.00 0.00 H new ATOM 1329 N LYS A 204 -9.067 -0.675 6.280 1.00 0.00 N ATOM 1330 CA LYS A 204 -8.616 -2.018 6.639 1.00 0.00 C ATOM 1331 C LYS A 204 -8.603 -2.970 5.447 1.00 0.00 C ATOM 1332 O LYS A 204 -7.698 -3.797 5.345 1.00 0.00 O ATOM 1333 CB LYS A 204 -9.480 -2.596 7.772 1.00 0.00 C ATOM 1334 CG LYS A 204 -8.661 -2.923 9.020 1.00 0.00 C ATOM 1335 CD LYS A 204 -7.689 -4.099 8.820 1.00 0.00 C ATOM 1336 CE LYS A 204 -6.810 -4.337 10.051 1.00 0.00 C ATOM 1337 NZ LYS A 204 -7.584 -4.757 11.243 1.00 0.00 N ATOM 0 H LYS A 204 -9.932 -0.392 6.741 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.587 -1.921 6.985 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.261 -1.881 8.030 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.978 -3.500 7.421 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.095 -2.040 9.316 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.340 -3.157 9.840 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.256 -5.004 8.600 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.055 -3.902 7.955 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -6.068 -5.101 9.819 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -6.264 -3.423 10.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -6.933 -4.936 12.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.251 -4.004 11.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.112 -5.626 11.026 1.00 0.00 H new ATOM 1351 N MET A 205 -9.589 -2.932 4.551 1.00 0.00 N ATOM 1352 CA MET A 205 -9.526 -3.729 3.345 1.00 0.00 C ATOM 1353 C MET A 205 -8.361 -3.281 2.464 1.00 0.00 C ATOM 1354 O MET A 205 -7.719 -4.139 1.858 1.00 0.00 O ATOM 1355 CB MET A 205 -10.829 -3.607 2.576 1.00 0.00 C ATOM 1356 CG MET A 205 -11.970 -4.458 3.117 1.00 0.00 C ATOM 1357 SD MET A 205 -12.763 -4.015 4.667 1.00 0.00 S ATOM 1358 CE MET A 205 -13.965 -5.366 4.779 1.00 0.00 C ATOM 0 H MET A 205 -10.429 -2.361 4.643 1.00 0.00 H new ATOM 0 HA MET A 205 -9.369 -4.770 3.626 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.140 -2.562 2.579 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.649 -3.883 1.537 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.746 -4.485 2.352 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.593 -5.475 3.225 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.232 -5.530 5.823 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.859 -5.105 4.213 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.528 -6.276 4.368 1.00 0.00 H new ATOM 1368 N MET A 206 -8.071 -1.977 2.389 1.00 0.00 N ATOM 1369 CA MET A 206 -6.890 -1.481 1.688 1.00 0.00 C ATOM 1370 C MET A 206 -5.599 -1.950 2.356 1.00 0.00 C ATOM 1371 O MET A 206 -4.660 -2.194 1.602 1.00 0.00 O ATOM 1372 CB MET A 206 -6.887 0.057 1.604 1.00 0.00 C ATOM 1373 CG MET A 206 -7.626 0.543 0.358 1.00 0.00 C ATOM 1374 SD MET A 206 -7.851 2.333 0.096 1.00 0.00 S ATOM 1375 CE MET A 206 -6.796 3.105 1.354 1.00 0.00 C ATOM 0 H MET A 206 -8.644 -1.245 2.809 1.00 0.00 H new ATOM 0 HA MET A 206 -6.935 -1.892 0.680 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.357 0.474 2.495 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.860 0.421 1.586 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.099 0.148 -0.510 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.616 0.086 0.365 1.00 0.00 H new ATOM 0 HE1 MET A 206 -6.840 4.189 1.250 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.146 2.821 2.346 1.00 0.00 H new ATOM 0 HE3 MET A 206 -5.767 2.769 1.222 1.00 0.00 H new ATOM 1385 N GLU A 207 -5.532 -2.113 3.689 1.00 0.00 N ATOM 1386 CA GLU A 207 -4.319 -2.630 4.332 1.00 0.00 C ATOM 1387 C GLU A 207 -3.954 -3.948 3.653 1.00 0.00 C ATOM 1388 O GLU A 207 -2.940 -4.002 2.971 1.00 0.00 O ATOM 1389 CB GLU A 207 -4.395 -2.792 5.873 1.00 0.00 C ATOM 1390 CG GLU A 207 -3.932 -1.562 6.678 1.00 0.00 C ATOM 1391 CD GLU A 207 -3.276 -1.915 8.032 1.00 0.00 C ATOM 1392 OE1 GLU A 207 -3.947 -2.458 8.945 1.00 0.00 O ATOM 1393 OE2 GLU A 207 -2.075 -1.593 8.215 1.00 0.00 O ATOM 0 H GLU A 207 -6.294 -1.897 4.332 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.541 -1.878 4.197 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.424 -3.023 6.149 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.787 -3.649 6.164 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.222 -0.993 6.078 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -4.789 -0.913 6.858 1.00 0.00 H new ATOM 1400 N ARG A 208 -4.794 -4.983 3.731 1.00 0.00 N ATOM 1401 CA ARG A 208 -4.447 -6.339 3.313 1.00 0.00 C ATOM 1402 C ARG A 208 -3.961 -6.454 1.871 1.00 0.00 C ATOM 1403 O ARG A 208 -3.088 -7.280 1.586 1.00 0.00 O ATOM 1404 CB ARG A 208 -5.671 -7.241 3.535 1.00 0.00 C ATOM 1405 CG ARG A 208 -5.398 -8.384 4.515 1.00 0.00 C ATOM 1406 CD ARG A 208 -4.298 -9.366 4.096 1.00 0.00 C ATOM 1407 NE ARG A 208 -3.990 -10.236 5.235 1.00 0.00 N ATOM 1408 CZ ARG A 208 -3.005 -11.123 5.357 1.00 0.00 C ATOM 1409 NH1 ARG A 208 -2.190 -11.394 4.340 1.00 0.00 N ATOM 1410 NH2 ARG A 208 -2.848 -11.734 6.519 1.00 0.00 N ATOM 0 H ARG A 208 -5.745 -4.900 4.091 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.600 -6.654 3.922 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.498 -6.637 3.910 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.988 -7.657 2.579 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.129 -7.955 5.480 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.323 -8.942 4.661 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.626 -9.961 3.243 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -3.406 -8.824 3.782 1.00 0.00 H new ATOM 0 HE ARG A 208 -4.612 -10.150 6.039 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -2.314 -10.918 3.446 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -1.441 -12.077 4.455 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -3.474 -11.521 7.296 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -2.101 -12.418 6.639 1.00 0.00 H new ATOM 1424 N VAL A 209 -4.536 -5.685 0.950 1.00 0.00 N ATOM 1425 CA VAL A 209 -4.133 -5.710 -0.447 1.00 0.00 C ATOM 1426 C VAL A 209 -2.809 -4.972 -0.636 1.00 0.00 C ATOM 1427 O VAL A 209 -1.917 -5.497 -1.306 1.00 0.00 O ATOM 1428 CB VAL A 209 -5.299 -5.205 -1.328 1.00 0.00 C ATOM 1429 CG1 VAL A 209 -5.825 -3.813 -1.007 1.00 0.00 C ATOM 1430 CG2 VAL A 209 -4.983 -5.255 -2.821 1.00 0.00 C ATOM 0 H VAL A 209 -5.291 -5.030 1.153 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.930 -6.729 -0.776 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.087 -5.915 -1.076 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.640 -3.566 -1.688 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.190 -3.790 0.020 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.022 -3.085 -1.123 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.839 -4.888 -3.387 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.115 -4.630 -3.030 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.769 -6.283 -3.113 1.00 0.00 H new ATOM 1440 N VAL A 210 -2.615 -3.795 -0.038 1.00 0.00 N ATOM 1441 CA VAL A 210 -1.336 -3.111 -0.190 1.00 0.00 C ATOM 1442 C VAL A 210 -0.255 -3.821 0.652 1.00 0.00 C ATOM 1443 O VAL A 210 0.907 -3.786 0.266 1.00 0.00 O ATOM 1444 CB VAL A 210 -1.472 -1.595 0.053 1.00 0.00 C ATOM 1445 CG1 VAL A 210 -0.261 -0.815 -0.487 1.00 0.00 C ATOM 1446 CG2 VAL A 210 -2.658 -0.996 -0.719 1.00 0.00 C ATOM 0 H VAL A 210 -3.304 -3.311 0.537 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.997 -3.181 -1.224 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.583 -1.502 1.133 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.398 0.249 -0.295 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.645 -1.160 0.011 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.171 -0.981 -1.560 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.718 0.074 -0.520 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.516 -1.159 -1.787 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.582 -1.477 -0.398 1.00 0.00 H new ATOM 1456 N GLU A 211 -0.614 -4.588 1.684 1.00 0.00 N ATOM 1457 CA GLU A 211 0.274 -5.384 2.534 1.00 0.00 C ATOM 1458 C GLU A 211 1.119 -6.366 1.721 1.00 0.00 C ATOM 1459 O GLU A 211 2.195 -6.774 2.150 1.00 0.00 O ATOM 1460 CB GLU A 211 -0.558 -6.190 3.551 1.00 0.00 C ATOM 1461 CG GLU A 211 0.178 -6.483 4.863 1.00 0.00 C ATOM 1462 CD GLU A 211 0.004 -5.359 5.888 1.00 0.00 C ATOM 1463 OE1 GLU A 211 0.193 -4.167 5.547 1.00 0.00 O ATOM 1464 OE2 GLU A 211 -0.303 -5.677 7.059 1.00 0.00 O ATOM 0 H GLU A 211 -1.591 -4.675 1.965 1.00 0.00 H new ATOM 0 HA GLU A 211 0.940 -4.687 3.042 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.473 -5.641 3.774 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.856 -7.134 3.095 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.193 -7.417 5.285 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.239 -6.625 4.658 1.00 0.00 H new ATOM 1471 N GLN A 212 0.627 -6.765 0.546 1.00 0.00 N ATOM 1472 CA GLN A 212 1.268 -7.761 -0.296 1.00 0.00 C ATOM 1473 C GLN A 212 1.754 -7.150 -1.609 1.00 0.00 C ATOM 1474 O GLN A 212 2.774 -7.575 -2.148 1.00 0.00 O ATOM 1475 CB GLN A 212 0.315 -8.956 -0.446 1.00 0.00 C ATOM 1476 CG GLN A 212 -0.822 -8.775 -1.454 1.00 0.00 C ATOM 1477 CD GLN A 212 -1.942 -9.765 -1.170 1.00 0.00 C ATOM 1478 OE1 GLN A 212 -2.126 -10.749 -1.881 1.00 0.00 O ATOM 1479 NE2 GLN A 212 -2.712 -9.553 -0.117 1.00 0.00 N ATOM 0 H GLN A 212 -0.239 -6.397 0.153 1.00 0.00 H new ATOM 0 HA GLN A 212 2.180 -8.138 0.167 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.899 -9.829 -0.738 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.120 -9.175 0.529 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.206 -7.756 -1.401 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.446 -8.921 -2.467 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.557 -8.735 0.472 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.461 -10.208 0.107 1.00 0.00 H new ATOM 1488 N MET A 213 1.090 -6.103 -2.102 1.00 0.00 N ATOM 1489 CA MET A 213 1.520 -5.390 -3.286 1.00 0.00 C ATOM 1490 C MET A 213 2.720 -4.506 -2.950 1.00 0.00 C ATOM 1491 O MET A 213 3.647 -4.414 -3.750 1.00 0.00 O ATOM 1492 CB MET A 213 0.351 -4.562 -3.810 1.00 0.00 C ATOM 1493 CG MET A 213 -0.713 -5.421 -4.499 1.00 0.00 C ATOM 1494 SD MET A 213 -2.179 -4.514 -5.059 1.00 0.00 S ATOM 1495 CE MET A 213 -1.428 -2.970 -5.586 1.00 0.00 C ATOM 0 H MET A 213 0.237 -5.732 -1.683 1.00 0.00 H new ATOM 0 HA MET A 213 1.830 -6.091 -4.061 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.105 -4.019 -2.982 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.724 -3.817 -4.513 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.260 -5.916 -5.358 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.029 -6.204 -3.810 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.131 -2.418 -6.210 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.172 -2.372 -4.711 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.524 -3.181 -6.157 1.00 0.00 H new ATOM 1505 N CYS A 214 2.754 -3.914 -1.750 1.00 0.00 N ATOM 1506 CA CYS A 214 3.927 -3.225 -1.248 1.00 0.00 C ATOM 1507 C CYS A 214 5.100 -4.196 -1.234 1.00 0.00 C ATOM 1508 O CYS A 214 6.169 -3.840 -1.692 1.00 0.00 O ATOM 1509 CB CYS A 214 3.747 -2.662 0.168 1.00 0.00 C ATOM 1510 SG CYS A 214 5.301 -1.970 0.807 1.00 0.00 S ATOM 0 H CYS A 214 1.963 -3.905 -1.106 1.00 0.00 H new ATOM 0 HA CYS A 214 4.104 -2.379 -1.912 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.979 -1.889 0.159 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.397 -3.451 0.834 1.00 0.00 H new ATOM 1515 N VAL A 215 4.931 -5.424 -0.749 1.00 0.00 N ATOM 1516 CA VAL A 215 6.012 -6.403 -0.755 1.00 0.00 C ATOM 1517 C VAL A 215 6.486 -6.611 -2.194 1.00 0.00 C ATOM 1518 O VAL A 215 7.683 -6.521 -2.445 1.00 0.00 O ATOM 1519 CB VAL A 215 5.626 -7.709 -0.048 1.00 0.00 C ATOM 1520 CG1 VAL A 215 6.770 -8.725 -0.113 1.00 0.00 C ATOM 1521 CG2 VAL A 215 5.372 -7.465 1.442 1.00 0.00 C ATOM 0 H VAL A 215 4.057 -5.763 -0.348 1.00 0.00 H new ATOM 0 HA VAL A 215 6.848 -6.016 -0.172 1.00 0.00 H new ATOM 0 HB VAL A 215 4.734 -8.081 -0.552 1.00 0.00 H new ATOM 0 HG11 VAL A 215 6.472 -9.642 0.395 1.00 0.00 H new ATOM 0 HG12 VAL A 215 7.001 -8.946 -1.155 1.00 0.00 H new ATOM 0 HG13 VAL A 215 7.653 -8.311 0.375 1.00 0.00 H new ATOM 0 HG21 VAL A 215 5.100 -8.404 1.923 1.00 0.00 H new ATOM 0 HG22 VAL A 215 6.276 -7.069 1.905 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.559 -6.748 1.560 1.00 0.00 H new ATOM 1531 N THR A 216 5.588 -6.825 -3.156 1.00 0.00 N ATOM 1532 CA THR A 216 5.981 -7.018 -4.551 1.00 0.00 C ATOM 1533 C THR A 216 6.718 -5.792 -5.141 1.00 0.00 C ATOM 1534 O THR A 216 7.557 -5.962 -6.032 1.00 0.00 O ATOM 1535 CB THR A 216 4.727 -7.437 -5.336 1.00 0.00 C ATOM 1536 OG1 THR A 216 4.189 -8.604 -4.728 1.00 0.00 O ATOM 1537 CG2 THR A 216 5.001 -7.763 -6.806 1.00 0.00 C ATOM 0 H THR A 216 4.582 -6.869 -2.994 1.00 0.00 H new ATOM 0 HA THR A 216 6.723 -7.813 -4.627 1.00 0.00 H new ATOM 0 HB THR A 216 4.042 -6.590 -5.311 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.671 -8.351 -3.935 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.070 -8.050 -7.295 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.416 -6.885 -7.302 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.713 -8.586 -6.870 1.00 0.00 H new ATOM 1545 N GLN A 217 6.485 -4.574 -4.638 1.00 0.00 N ATOM 1546 CA GLN A 217 7.238 -3.381 -5.025 1.00 0.00 C ATOM 1547 C GLN A 217 8.578 -3.335 -4.262 1.00 0.00 C ATOM 1548 O GLN A 217 9.629 -3.077 -4.839 1.00 0.00 O ATOM 1549 CB GLN A 217 6.333 -2.129 -4.886 1.00 0.00 C ATOM 1550 CG GLN A 217 6.472 -1.228 -3.643 1.00 0.00 C ATOM 1551 CD GLN A 217 7.778 -0.437 -3.638 1.00 0.00 C ATOM 1552 OE1 GLN A 217 8.087 0.244 -4.607 1.00 0.00 O ATOM 1553 NE2 GLN A 217 8.587 -0.522 -2.595 1.00 0.00 N ATOM 0 H GLN A 217 5.761 -4.390 -3.944 1.00 0.00 H new ATOM 0 HA GLN A 217 7.523 -3.408 -6.077 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.502 -1.504 -5.763 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.298 -2.467 -4.930 1.00 0.00 H new ATOM 0 HG2 GLN A 217 5.631 -0.535 -3.604 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.420 -1.843 -2.745 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.324 -1.091 -1.790 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.474 -0.018 -2.595 1.00 0.00 H new ATOM 1562 N TYR A 218 8.560 -3.641 -2.964 1.00 0.00 N ATOM 1563 CA TYR A 218 9.694 -3.687 -2.048 1.00 0.00 C ATOM 1564 C TYR A 218 10.735 -4.690 -2.523 1.00 0.00 C ATOM 1565 O TYR A 218 11.924 -4.455 -2.341 1.00 0.00 O ATOM 1566 CB TYR A 218 9.191 -4.060 -0.643 1.00 0.00 C ATOM 1567 CG TYR A 218 10.183 -4.817 0.211 1.00 0.00 C ATOM 1568 CD1 TYR A 218 11.150 -4.123 0.956 1.00 0.00 C ATOM 1569 CD2 TYR A 218 10.201 -6.224 0.158 1.00 0.00 C ATOM 1570 CE1 TYR A 218 12.148 -4.833 1.646 1.00 0.00 C ATOM 1571 CE2 TYR A 218 11.196 -6.941 0.842 1.00 0.00 C ATOM 1572 CZ TYR A 218 12.188 -6.243 1.567 1.00 0.00 C ATOM 1573 OH TYR A 218 13.232 -6.918 2.122 1.00 0.00 O ATOM 0 H TYR A 218 7.687 -3.880 -2.494 1.00 0.00 H new ATOM 0 HA TYR A 218 10.168 -2.706 -2.018 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.908 -3.146 -0.121 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.288 -4.662 -0.745 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.127 -3.044 0.999 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.449 -6.752 -0.409 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.882 -4.302 2.235 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.203 -8.021 0.814 1.00 0.00 H new ATOM 0 HH TYR A 218 13.110 -7.880 1.983 1.00 0.00 H new ATOM 1583 N GLN A 219 10.315 -5.784 -3.154 1.00 0.00 N ATOM 1584 CA GLN A 219 11.211 -6.821 -3.638 1.00 0.00 C ATOM 1585 C GLN A 219 12.212 -6.276 -4.684 1.00 0.00 C ATOM 1586 O GLN A 219 13.228 -6.917 -4.954 1.00 0.00 O ATOM 1587 CB GLN A 219 10.371 -8.002 -4.150 1.00 0.00 C ATOM 1588 CG GLN A 219 9.586 -8.744 -3.042 1.00 0.00 C ATOM 1589 CD GLN A 219 9.932 -10.216 -2.838 1.00 0.00 C ATOM 1590 OE1 GLN A 219 10.293 -10.932 -3.761 1.00 0.00 O ATOM 1591 NE2 GLN A 219 9.717 -10.747 -1.644 1.00 0.00 N ATOM 0 H GLN A 219 9.331 -5.974 -3.344 1.00 0.00 H new ATOM 0 HA GLN A 219 11.835 -7.181 -2.820 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.667 -7.636 -4.897 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.029 -8.712 -4.652 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.748 -8.221 -2.099 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.522 -8.671 -3.269 1.00 0.00 H new ATOM 0 HE21 GLN A 219 9.416 -10.156 -0.870 1.00 0.00 H new ATOM 0 HE22 GLN A 219 9.853 -11.747 -1.499 1.00 0.00 H new ATOM 1600 N LYS A 220 11.977 -5.080 -5.243 1.00 0.00 N ATOM 1601 CA LYS A 220 12.954 -4.349 -6.048 1.00 0.00 C ATOM 1602 C LYS A 220 14.025 -3.731 -5.141 1.00 0.00 C ATOM 1603 O LYS A 220 15.214 -3.921 -5.393 1.00 0.00 O ATOM 1604 CB LYS A 220 12.261 -3.257 -6.884 1.00 0.00 C ATOM 1605 CG LYS A 220 11.423 -3.747 -8.083 1.00 0.00 C ATOM 1606 CD LYS A 220 10.299 -4.747 -7.786 1.00 0.00 C ATOM 1607 CE LYS A 220 9.365 -4.849 -8.992 1.00 0.00 C ATOM 1608 NZ LYS A 220 8.340 -5.893 -8.793 1.00 0.00 N ATOM 0 H LYS A 220 11.088 -4.590 -5.144 1.00 0.00 H new ATOM 0 HA LYS A 220 13.434 -5.048 -6.733 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.612 -2.681 -6.225 1.00 0.00 H new ATOM 0 HB3 LYS A 220 13.025 -2.574 -7.256 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.982 -2.875 -8.566 1.00 0.00 H new ATOM 0 HG3 LYS A 220 12.100 -4.203 -8.805 1.00 0.00 H new ATOM 0 HD2 LYS A 220 10.721 -5.726 -7.558 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.739 -4.428 -6.907 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.879 -3.888 -9.160 1.00 0.00 H new ATOM 0 HE3 LYS A 220 9.946 -5.073 -9.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 7.506 -5.676 -9.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.726 -6.817 -9.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 8.065 -5.923 -7.790 1.00 0.00 H new ATOM 1622 N GLU A 221 13.623 -3.011 -4.088 1.00 0.00 N ATOM 1623 CA GLU A 221 14.531 -2.422 -3.102 1.00 0.00 C ATOM 1624 C GLU A 221 15.381 -3.502 -2.442 1.00 0.00 C ATOM 1625 O GLU A 221 16.586 -3.321 -2.275 1.00 0.00 O ATOM 1626 CB GLU A 221 13.762 -1.649 -2.007 1.00 0.00 C ATOM 1627 CG GLU A 221 13.408 -0.228 -2.444 1.00 0.00 C ATOM 1628 CD GLU A 221 14.647 0.668 -2.487 1.00 0.00 C ATOM 1629 OE1 GLU A 221 15.342 0.799 -1.453 1.00 0.00 O ATOM 1630 OE2 GLU A 221 14.912 1.275 -3.546 1.00 0.00 O ATOM 0 H GLU A 221 12.640 -2.819 -3.895 1.00 0.00 H new ATOM 0 HA GLU A 221 15.173 -1.723 -3.638 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.848 -2.189 -1.757 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.366 -1.609 -1.101 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.942 -0.254 -3.429 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.676 0.194 -1.756 1.00 0.00 H new ATOM 1637 N SER A 222 14.759 -4.621 -2.069 1.00 0.00 N ATOM 1638 CA SER A 222 15.382 -5.639 -1.246 1.00 0.00 C ATOM 1639 C SER A 222 16.627 -6.220 -1.899 1.00 0.00 C ATOM 1640 O SER A 222 17.536 -6.625 -1.179 1.00 0.00 O ATOM 1641 CB SER A 222 14.356 -6.728 -0.937 1.00 0.00 C ATOM 1642 OG SER A 222 13.993 -7.466 -2.081 1.00 0.00 O ATOM 0 H SER A 222 13.800 -4.841 -2.336 1.00 0.00 H new ATOM 0 HA SER A 222 15.713 -5.179 -0.315 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.764 -7.405 -0.186 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.465 -6.272 -0.505 1.00 0.00 H new ATOM 0 HG SER A 222 13.399 -8.201 -1.821 1.00 0.00 H new ATOM 1648 N GLN A 223 16.671 -6.283 -3.234 1.00 0.00 N ATOM 1649 CA GLN A 223 17.845 -6.722 -3.974 1.00 0.00 C ATOM 1650 C GLN A 223 18.737 -5.533 -4.319 1.00 0.00 C ATOM 1651 O GLN A 223 19.939 -5.638 -4.117 1.00 0.00 O ATOM 1652 CB GLN A 223 17.438 -7.544 -5.211 1.00 0.00 C ATOM 1653 CG GLN A 223 16.579 -6.782 -6.230 1.00 0.00 C ATOM 1654 CD GLN A 223 16.168 -7.620 -7.434 1.00 0.00 C ATOM 1655 OE1 GLN A 223 16.154 -8.847 -7.405 1.00 0.00 O ATOM 1656 NE2 GLN A 223 15.766 -6.969 -8.509 1.00 0.00 N ATOM 0 H GLN A 223 15.884 -6.028 -3.830 1.00 0.00 H new ATOM 0 HA GLN A 223 18.435 -7.386 -3.342 1.00 0.00 H new ATOM 0 HB2 GLN A 223 18.341 -7.898 -5.709 1.00 0.00 H new ATOM 0 HB3 GLN A 223 16.890 -8.426 -4.881 1.00 0.00 H new ATOM 0 HG2 GLN A 223 15.682 -6.413 -5.732 1.00 0.00 H new ATOM 0 HG3 GLN A 223 17.132 -5.909 -6.578 1.00 0.00 H new ATOM 0 HE21 GLN A 223 15.781 -5.949 -8.523 1.00 0.00 H new ATOM 0 HE22 GLN A 223 15.440 -7.486 -9.326 1.00 0.00 H new ATOM 1665 N ALA A 224 18.171 -4.393 -4.740 1.00 0.00 N ATOM 1666 CA ALA A 224 18.909 -3.208 -5.188 1.00 0.00 C ATOM 1667 C ALA A 224 19.875 -2.724 -4.104 1.00 0.00 C ATOM 1668 O ALA A 224 20.974 -2.239 -4.389 1.00 0.00 O ATOM 1669 CB ALA A 224 17.919 -2.091 -5.545 1.00 0.00 C ATOM 0 H ALA A 224 17.159 -4.268 -4.779 1.00 0.00 H new ATOM 0 HA ALA A 224 19.493 -3.474 -6.069 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.469 -1.210 -5.878 1.00 0.00 H new ATOM 0 HB2 ALA A 224 17.260 -2.431 -6.344 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.325 -1.837 -4.667 1.00 0.00 H new ATOM 1675 N TYR A 225 19.454 -2.897 -2.856 1.00 0.00 N ATOM 1676 CA TYR A 225 20.220 -2.734 -1.647 1.00 0.00 C ATOM 1677 C TYR A 225 21.514 -3.556 -1.704 1.00 0.00 C ATOM 1678 O TYR A 225 22.596 -2.970 -1.703 1.00 0.00 O ATOM 1679 CB TYR A 225 19.273 -3.111 -0.514 1.00 0.00 C ATOM 1680 CG TYR A 225 19.889 -3.238 0.851 1.00 0.00 C ATOM 1681 CD1 TYR A 225 20.096 -2.112 1.666 1.00 0.00 C ATOM 1682 CD2 TYR A 225 20.168 -4.522 1.334 1.00 0.00 C ATOM 1683 CE1 TYR A 225 20.559 -2.278 2.982 1.00 0.00 C ATOM 1684 CE2 TYR A 225 20.621 -4.693 2.648 1.00 0.00 C ATOM 1685 CZ TYR A 225 20.807 -3.574 3.491 1.00 0.00 C ATOM 1686 OH TYR A 225 21.197 -3.767 4.783 1.00 0.00 O ATOM 0 H TYR A 225 18.493 -3.176 -2.659 1.00 0.00 H new ATOM 0 HA TYR A 225 20.572 -1.714 -1.496 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.482 -2.362 -0.465 1.00 0.00 H new ATOM 0 HB3 TYR A 225 18.798 -4.060 -0.765 1.00 0.00 H new ATOM 0 HD1 TYR A 225 19.900 -1.122 1.282 1.00 0.00 H new ATOM 0 HD2 TYR A 225 20.034 -5.381 0.693 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.726 -1.413 3.607 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.829 -5.686 3.019 1.00 0.00 H new ATOM 0 HH TYR A 225 21.318 -4.725 4.949 1.00 0.00 H new ATOM 1696 N TYR A 226 21.433 -4.888 -1.781 1.00 0.00 N ATOM 1697 CA TYR A 226 22.611 -5.742 -1.898 1.00 0.00 C ATOM 1698 C TYR A 226 23.381 -5.500 -3.200 1.00 0.00 C ATOM 1699 O TYR A 226 24.607 -5.471 -3.161 1.00 0.00 O ATOM 1700 CB TYR A 226 22.216 -7.217 -1.767 1.00 0.00 C ATOM 1701 CG TYR A 226 21.658 -7.597 -0.409 1.00 0.00 C ATOM 1702 CD1 TYR A 226 22.511 -7.743 0.699 1.00 0.00 C ATOM 1703 CD2 TYR A 226 20.275 -7.762 -0.243 1.00 0.00 C ATOM 1704 CE1 TYR A 226 21.981 -8.031 1.970 1.00 0.00 C ATOM 1705 CE2 TYR A 226 19.734 -8.020 1.032 1.00 0.00 C ATOM 1706 CZ TYR A 226 20.588 -8.164 2.145 1.00 0.00 C ATOM 1707 OH TYR A 226 20.082 -8.366 3.391 1.00 0.00 O ATOM 0 H TYR A 226 20.551 -5.400 -1.764 1.00 0.00 H new ATOM 0 HA TYR A 226 23.283 -5.480 -1.080 1.00 0.00 H new ATOM 0 HB2 TYR A 226 21.474 -7.451 -2.530 1.00 0.00 H new ATOM 0 HB3 TYR A 226 23.090 -7.835 -1.973 1.00 0.00 H new ATOM 0 HD1 TYR A 226 23.578 -7.634 0.574 1.00 0.00 H new ATOM 0 HD2 TYR A 226 19.620 -7.691 -1.099 1.00 0.00 H new ATOM 0 HE1 TYR A 226 22.643 -8.151 2.815 1.00 0.00 H new ATOM 0 HE2 TYR A 226 18.665 -8.108 1.157 1.00 0.00 H new ATOM 0 HH TYR A 226 19.106 -8.435 3.340 1.00 0.00 H new ATOM 1717 N ASP A 227 22.701 -5.314 -4.336 1.00 0.00 N ATOM 1718 CA ASP A 227 23.313 -5.123 -5.657 1.00 0.00 C ATOM 1719 C ASP A 227 24.248 -3.908 -5.649 1.00 0.00 C ATOM 1720 O ASP A 227 25.334 -3.962 -6.229 1.00 0.00 O ATOM 1721 CB ASP A 227 22.241 -4.962 -6.755 1.00 0.00 C ATOM 1722 CG ASP A 227 21.688 -6.301 -7.252 1.00 0.00 C ATOM 1723 OD1 ASP A 227 22.330 -6.950 -8.109 1.00 0.00 O ATOM 1724 OD2 ASP A 227 20.641 -6.778 -6.764 1.00 0.00 O ATOM 0 H ASP A 227 21.682 -5.291 -4.364 1.00 0.00 H new ATOM 0 HA ASP A 227 23.897 -6.015 -5.882 1.00 0.00 H new ATOM 0 HB2 ASP A 227 21.421 -4.357 -6.368 1.00 0.00 H new ATOM 0 HB3 ASP A 227 22.669 -4.417 -7.596 1.00 0.00 H new ATOM 1729 N GLY A 228 23.875 -2.840 -4.932 1.00 0.00 N ATOM 1730 CA GLY A 228 24.674 -1.622 -4.828 1.00 0.00 C ATOM 1731 C GLY A 228 25.873 -1.756 -3.894 1.00 0.00 C ATOM 1732 O GLY A 228 26.732 -0.876 -3.885 1.00 0.00 O ATOM 0 H GLY A 228 23.002 -2.801 -4.405 1.00 0.00 H new ATOM 0 HA2 GLY A 228 25.027 -1.343 -5.821 1.00 0.00 H new ATOM 0 HA3 GLY A 228 24.039 -0.810 -4.476 1.00 0.00 H new ATOM 1736 N ARG A 229 25.998 -2.865 -3.157 1.00 0.00 N ATOM 1737 CA ARG A 229 27.225 -3.222 -2.444 1.00 0.00 C ATOM 1738 C ARG A 229 27.917 -4.424 -3.072 1.00 0.00 C ATOM 1739 O ARG A 229 28.978 -4.829 -2.594 1.00 0.00 O ATOM 1740 CB ARG A 229 26.943 -3.399 -0.942 1.00 0.00 C ATOM 1741 CG ARG A 229 26.740 -2.038 -0.248 1.00 0.00 C ATOM 1742 CD ARG A 229 25.288 -1.704 0.106 1.00 0.00 C ATOM 1743 NE ARG A 229 24.856 -2.414 1.318 1.00 0.00 N ATOM 1744 CZ ARG A 229 25.132 -2.071 2.583 1.00 0.00 C ATOM 1745 NH1 ARG A 229 25.873 -1.004 2.865 1.00 0.00 N ATOM 1746 NH2 ARG A 229 24.681 -2.809 3.590 1.00 0.00 N ATOM 0 H ARG A 229 25.245 -3.543 -3.039 1.00 0.00 H new ATOM 0 HA ARG A 229 27.932 -2.398 -2.539 1.00 0.00 H new ATOM 0 HB2 ARG A 229 26.054 -4.015 -0.806 1.00 0.00 H new ATOM 0 HB3 ARG A 229 27.773 -3.929 -0.474 1.00 0.00 H new ATOM 0 HG2 ARG A 229 27.334 -2.020 0.665 1.00 0.00 H new ATOM 0 HG3 ARG A 229 27.130 -1.254 -0.897 1.00 0.00 H new ATOM 0 HD2 ARG A 229 25.186 -0.629 0.256 1.00 0.00 H new ATOM 0 HD3 ARG A 229 24.638 -1.973 -0.726 1.00 0.00 H new ATOM 0 HE ARG A 229 24.290 -3.251 1.182 1.00 0.00 H new ATOM 0 HH11 ARG A 229 26.244 -0.427 2.110 1.00 0.00 H new ATOM 0 HH12 ARG A 229 26.070 -0.762 3.836 1.00 0.00 H new ATOM 0 HH21 ARG A 229 24.122 -3.641 3.402 1.00 0.00 H new ATOM 0 HH22 ARG A 229 24.894 -2.544 4.552 1.00 0.00 H new ATOM 1760 N ARG A 230 27.378 -4.971 -4.163 1.00 0.00 N ATOM 1761 CA ARG A 230 27.947 -6.093 -4.886 1.00 0.00 C ATOM 1762 C ARG A 230 28.828 -5.515 -5.981 1.00 0.00 C ATOM 1763 O ARG A 230 28.454 -5.478 -7.150 1.00 0.00 O ATOM 1764 CB ARG A 230 26.822 -7.005 -5.401 1.00 0.00 C ATOM 1765 CG ARG A 230 27.373 -8.368 -5.829 1.00 0.00 C ATOM 1766 CD ARG A 230 26.228 -9.281 -6.270 1.00 0.00 C ATOM 1767 NE ARG A 230 26.656 -10.684 -6.299 1.00 0.00 N ATOM 1768 CZ ARG A 230 25.863 -11.759 -6.339 1.00 0.00 C ATOM 1769 NH1 ARG A 230 24.542 -11.625 -6.376 1.00 0.00 N ATOM 1770 NH2 ARG A 230 26.427 -12.959 -6.298 1.00 0.00 N ATOM 0 H ARG A 230 26.509 -4.631 -4.574 1.00 0.00 H new ATOM 0 HA ARG A 230 28.565 -6.729 -4.253 1.00 0.00 H new ATOM 0 HB2 ARG A 230 26.073 -7.140 -4.621 1.00 0.00 H new ATOM 0 HB3 ARG A 230 26.321 -6.530 -6.245 1.00 0.00 H new ATOM 0 HG2 ARG A 230 28.083 -8.242 -6.646 1.00 0.00 H new ATOM 0 HG3 ARG A 230 27.916 -8.826 -5.002 1.00 0.00 H new ATOM 0 HD2 ARG A 230 25.385 -9.168 -5.588 1.00 0.00 H new ATOM 0 HD3 ARG A 230 25.880 -8.983 -7.259 1.00 0.00 H new ATOM 0 HE ARG A 230 27.661 -10.857 -6.287 1.00 0.00 H new ATOM 0 HH11 ARG A 230 24.123 -10.695 -6.374 1.00 0.00 H new ATOM 0 HH12 ARG A 230 23.946 -12.452 -6.406 1.00 0.00 H new ATOM 0 HH21 ARG A 230 27.442 -13.044 -6.237 1.00 0.00 H new ATOM 0 HH22 ARG A 230 25.846 -13.797 -6.327 1.00 0.00 H new ATOM 1784 N SER A 231 29.970 -4.984 -5.583 1.00 0.00 N ATOM 1785 CA SER A 231 31.163 -4.925 -6.412 1.00 0.00 C ATOM 1786 C SER A 231 32.123 -5.982 -5.844 1.00 0.00 C ATOM 1787 O SER A 231 31.674 -6.922 -5.175 1.00 0.00 O ATOM 1788 CB SER A 231 31.702 -3.480 -6.439 1.00 0.00 C ATOM 1789 OG SER A 231 31.365 -2.850 -7.665 1.00 0.00 O ATOM 0 H SER A 231 30.098 -4.574 -4.658 1.00 0.00 H new ATOM 0 HA SER A 231 30.988 -5.162 -7.461 1.00 0.00 H new ATOM 0 HB2 SER A 231 31.286 -2.914 -5.605 1.00 0.00 H new ATOM 0 HB3 SER A 231 32.784 -3.486 -6.311 1.00 0.00 H new ATOM 0 HG SER A 231 31.712 -1.933 -7.668 1.00 0.00 H new ATOM 1795 N SER A 232 33.413 -5.878 -6.168 1.00 0.00 N ATOM 1796 CA SER A 232 34.441 -6.303 -5.235 1.00 0.00 C ATOM 1797 C SER A 232 34.471 -5.316 -4.055 1.00 0.00 C ATOM 1798 O SER A 232 33.601 -4.414 -3.994 1.00 0.00 O ATOM 1799 CB SER A 232 35.788 -6.373 -5.970 1.00 0.00 C ATOM 1800 OG SER A 232 36.766 -6.902 -5.104 1.00 0.00 O ATOM 0 H SER A 232 33.760 -5.510 -7.054 1.00 0.00 H new ATOM 0 HA SER A 232 34.230 -7.296 -4.839 1.00 0.00 H new ATOM 0 HB2 SER A 232 35.698 -6.997 -6.859 1.00 0.00 H new ATOM 0 HB3 SER A 232 36.083 -5.379 -6.307 1.00 0.00 H new ATOM 0 HG SER A 232 37.626 -6.949 -5.572 1.00 0.00 H new TER 1806 SER A 232