USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 868 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 223 GLN : amide:sc= -0.489 K(o=-0.49,f=0.31) USER MOD Set 1.2: A 226 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 187 HIS : no HE2:sc= -1.55 K(o=-3.2,f=-4.2) USER MOD Set 2.2: A 188 THR OG1 : rot -50:sc= -0.135 USER MOD Set 2.3: A 206 MET CE :methyl -150:sc= -1.52 (180deg=-3.12!) USER MOD Set 3.1: A 181 ASN : amide:sc= -0.0542 K(o=0.38,f=-4.4!) USER MOD Set 3.2: A 185 LYS NZ :NH3+ -111:sc= 0.436 (180deg=0) USER MOD Set 4.1: A 134 MET CE :methyl 174:sc= -0.337 (180deg=-0.221) USER MOD Set 4.2: A 217 GLN : amide:sc= 0.568 K(o=0.23,f=-2.5) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 30:sc= 0 USER MOD Single : A 129 MET CE :methyl -175:sc= -0.448 (180deg=-0.469) USER MOD Single : A 132 SER OG : rot 180:sc= 0.094 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -154:sc= -1.84! (180deg=-3.32!) USER MOD Single : A 140 HIS : no HD1:sc= -0.41 X(o=-0.41,f=-0.014) USER MOD Single : A 143 ASN : amide:sc= 0.929 K(o=0.93,f=-0.23) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -177:sc= 1.27 USER MOD Single : A 153 ASN : amide:sc= 1.17 K(o=1.2,f=-1.1) USER MOD Single : A 154 MET CE :methyl -154:sc= 0 (180deg=-0.663) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0.165 X(o=0.16,f=-0.25) USER MOD Single : A 160 GLN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -150:sc= 1.21 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 SER OG : rot 61:sc= 1.63 USER MOD Single : A 171 ASN : amide:sc= 0.0213 K(o=0.021,f=-1.3) USER MOD Single : A 172 GLN : amide:sc= -0.0287 X(o=-0.029,f=0) USER MOD Single : A 173 ASN : amide:sc= -1.08 K(o=-1.1,f=-0.025) USER MOD Single : A 174 ASN : amide:sc= -3.64! K(o=-3.6!,f=-0.72) USER MOD Single : A 177 HIS : no HD1:sc= -0.578 K(o=-0.58,f=-0.06) USER MOD Single : A 183 THR OG1 : rot 83:sc= 1.52 USER MOD Single : A 186 GLN : amide:sc= -0.453 K(o=-0.45,f=-1.1) USER MOD Single : A 190 THR OG1 : rot 170:sc= -0.859 USER MOD Single : A 191 THR OG1 : rot -66:sc= 1.28 USER MOD Single : A 192 THR OG1 : rot 180:sc= -0.603 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ -129:sc= 0.144 (180deg=-0.108) USER MOD Single : A 197 ASN : amide:sc= -0.136 X(o=-0.14,f=-0.024) USER MOD Single : A 199 THR OG1 : rot -81:sc= 1.87 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0342 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 153:sc= -0.818 (180deg=-4.16) USER MOD Single : A 212 GLN : amide:sc= 1.04 K(o=1,f=0) USER MOD Single : A 213 MET CE :methyl 162:sc= -0.0462 (180deg=-0.779) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= -0.0272 USER MOD Single : A 219 GLN : amide:sc=-0.00891 K(o=-0.0089,f=-0.96) USER MOD Single : A 220 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0125) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot -138:sc= 1.24 USER MOD Single : A 231 SER OG : rot 43:sc= 0.521 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 9.364 -20.253 5.731 1.00 0.00 N ATOM 2 CA GLY A 119 9.221 -19.076 4.864 1.00 0.00 C ATOM 3 C GLY A 119 7.753 -18.784 4.587 1.00 0.00 C ATOM 4 O GLY A 119 6.922 -18.894 5.487 1.00 0.00 O ATOM 0 HA2 GLY A 119 9.685 -18.211 5.338 1.00 0.00 H new ATOM 0 HA3 GLY A 119 9.747 -19.245 3.924 1.00 0.00 H new ATOM 8 N SER A 120 7.446 -18.415 3.342 1.00 0.00 N ATOM 9 CA SER A 120 6.140 -18.294 2.690 1.00 0.00 C ATOM 10 C SER A 120 6.374 -17.618 1.335 1.00 0.00 C ATOM 11 O SER A 120 7.366 -16.901 1.175 1.00 0.00 O ATOM 12 CB SER A 120 5.127 -17.499 3.527 1.00 0.00 C ATOM 13 OG SER A 120 5.638 -16.268 4.003 1.00 0.00 O ATOM 0 H SER A 120 8.192 -18.165 2.692 1.00 0.00 H new ATOM 0 HA SER A 120 5.704 -19.286 2.570 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.239 -17.307 2.924 1.00 0.00 H new ATOM 0 HB3 SER A 120 4.811 -18.106 4.376 1.00 0.00 H new ATOM 0 HG SER A 120 4.949 -15.808 4.526 1.00 0.00 H new ATOM 19 N VAL A 121 5.502 -17.829 0.344 1.00 0.00 N ATOM 20 CA VAL A 121 5.614 -17.191 -0.975 1.00 0.00 C ATOM 21 C VAL A 121 4.212 -16.855 -1.521 1.00 0.00 C ATOM 22 O VAL A 121 4.032 -16.745 -2.725 1.00 0.00 O ATOM 23 CB VAL A 121 6.478 -18.036 -1.957 1.00 0.00 C ATOM 24 CG1 VAL A 121 6.996 -17.207 -3.150 1.00 0.00 C ATOM 25 CG2 VAL A 121 7.754 -18.612 -1.329 1.00 0.00 C ATOM 0 H VAL A 121 4.696 -18.448 0.432 1.00 0.00 H new ATOM 0 HA VAL A 121 6.149 -16.248 -0.867 1.00 0.00 H new ATOM 0 HB VAL A 121 5.790 -18.827 -2.256 1.00 0.00 H new ATOM 0 HG11 VAL A 121 7.592 -17.843 -3.804 1.00 0.00 H new ATOM 0 HG12 VAL A 121 6.150 -16.805 -3.708 1.00 0.00 H new ATOM 0 HG13 VAL A 121 7.612 -16.386 -2.783 1.00 0.00 H new ATOM 0 HG21 VAL A 121 8.300 -19.187 -2.077 1.00 0.00 H new ATOM 0 HG22 VAL A 121 8.382 -17.797 -0.968 1.00 0.00 H new ATOM 0 HG23 VAL A 121 7.488 -19.261 -0.495 1.00 0.00 H new ATOM 35 N VAL A 122 3.226 -16.634 -0.645 1.00 0.00 N ATOM 36 CA VAL A 122 1.796 -16.449 -0.940 1.00 0.00 C ATOM 37 C VAL A 122 1.480 -15.506 -2.126 1.00 0.00 C ATOM 38 O VAL A 122 0.478 -15.663 -2.824 1.00 0.00 O ATOM 39 CB VAL A 122 1.114 -16.046 0.388 1.00 0.00 C ATOM 40 CG1 VAL A 122 1.638 -14.720 0.960 1.00 0.00 C ATOM 41 CG2 VAL A 122 -0.410 -16.008 0.297 1.00 0.00 C ATOM 0 H VAL A 122 3.415 -16.575 0.356 1.00 0.00 H new ATOM 0 HA VAL A 122 1.384 -17.388 -1.310 1.00 0.00 H new ATOM 0 HB VAL A 122 1.388 -16.842 1.081 1.00 0.00 H new ATOM 0 HG11 VAL A 122 1.119 -14.495 1.892 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.708 -14.804 1.152 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.460 -13.919 0.243 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -0.825 -15.718 1.262 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -0.711 -15.284 -0.460 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -0.783 -16.995 0.023 1.00 0.00 H new ATOM 51 N GLY A 123 2.354 -14.541 -2.398 1.00 0.00 N ATOM 52 CA GLY A 123 2.362 -13.704 -3.593 1.00 0.00 C ATOM 53 C GLY A 123 3.786 -13.244 -3.909 1.00 0.00 C ATOM 54 O GLY A 123 4.008 -12.070 -4.200 1.00 0.00 O ATOM 0 H GLY A 123 3.114 -14.310 -1.758 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.956 -14.261 -4.438 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.718 -12.838 -3.443 1.00 0.00 H new ATOM 58 N GLY A 124 4.784 -14.124 -3.757 1.00 0.00 N ATOM 59 CA GLY A 124 6.180 -13.749 -3.922 1.00 0.00 C ATOM 60 C GLY A 124 6.756 -13.188 -2.625 1.00 0.00 C ATOM 61 O GLY A 124 7.854 -12.639 -2.628 1.00 0.00 O ATOM 0 H GLY A 124 4.641 -15.105 -3.518 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.759 -14.618 -4.234 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.269 -13.006 -4.714 1.00 0.00 H new ATOM 65 N LEU A 125 6.120 -13.456 -1.474 1.00 0.00 N ATOM 66 CA LEU A 125 6.376 -12.801 -0.184 1.00 0.00 C ATOM 67 C LEU A 125 7.591 -13.438 0.503 1.00 0.00 C ATOM 68 O LEU A 125 7.881 -13.163 1.667 1.00 0.00 O ATOM 69 CB LEU A 125 5.140 -12.980 0.734 1.00 0.00 C ATOM 70 CG LEU A 125 4.015 -11.923 0.692 1.00 0.00 C ATOM 71 CD1 LEU A 125 4.377 -10.598 1.365 1.00 0.00 C ATOM 72 CD2 LEU A 125 3.540 -11.636 -0.731 1.00 0.00 C ATOM 0 H LEU A 125 5.386 -14.162 -1.415 1.00 0.00 H new ATOM 0 HA LEU A 125 6.571 -11.743 -0.360 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.693 -13.946 0.498 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.499 -13.037 1.762 1.00 0.00 H new ATOM 0 HG LEU A 125 3.208 -12.379 1.265 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.534 -9.911 1.292 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.611 -10.775 2.415 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.244 -10.163 0.868 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.749 -10.887 -0.706 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.375 -11.263 -1.325 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.157 -12.553 -1.179 1.00 0.00 H new ATOM 84 N GLY A 126 8.356 -14.233 -0.248 1.00 0.00 N ATOM 85 CA GLY A 126 9.551 -14.923 0.227 1.00 0.00 C ATOM 86 C GLY A 126 10.731 -14.032 0.598 1.00 0.00 C ATOM 87 O GLY A 126 11.760 -14.536 1.060 1.00 0.00 O ATOM 0 H GLY A 126 8.153 -14.418 -1.230 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.281 -15.517 1.100 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.876 -15.620 -0.545 1.00 0.00 H new ATOM 91 N GLY A 127 10.574 -12.719 0.483 1.00 0.00 N ATOM 92 CA GLY A 127 11.557 -11.750 0.932 1.00 0.00 C ATOM 93 C GLY A 127 10.964 -10.372 1.111 1.00 0.00 C ATOM 94 O GLY A 127 11.692 -9.378 1.119 1.00 0.00 O ATOM 0 H GLY A 127 9.745 -12.294 0.068 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.987 -12.083 1.876 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.372 -11.701 0.210 1.00 0.00 H new ATOM 98 N TYR A 128 9.638 -10.308 1.200 1.00 0.00 N ATOM 99 CA TYR A 128 8.961 -9.082 1.546 1.00 0.00 C ATOM 100 C TYR A 128 8.988 -8.875 3.063 1.00 0.00 C ATOM 101 O TYR A 128 9.221 -9.812 3.835 1.00 0.00 O ATOM 102 CB TYR A 128 7.533 -9.182 1.021 1.00 0.00 C ATOM 103 CG TYR A 128 7.380 -8.885 -0.459 1.00 0.00 C ATOM 104 CD1 TYR A 128 7.876 -9.791 -1.412 1.00 0.00 C ATOM 105 CD2 TYR A 128 6.738 -7.705 -0.888 1.00 0.00 C ATOM 106 CE1 TYR A 128 7.667 -9.550 -2.776 1.00 0.00 C ATOM 107 CE2 TYR A 128 6.586 -7.426 -2.255 1.00 0.00 C ATOM 108 CZ TYR A 128 7.045 -8.360 -3.205 1.00 0.00 C ATOM 109 OH TYR A 128 6.845 -8.138 -4.525 1.00 0.00 O ATOM 0 H TYR A 128 9.017 -11.100 1.035 1.00 0.00 H new ATOM 0 HA TYR A 128 9.457 -8.221 1.098 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.158 -10.186 1.217 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.904 -8.492 1.583 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.417 -10.670 -1.094 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.359 -7.008 -0.156 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.985 -10.281 -3.504 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.122 -6.505 -2.576 1.00 0.00 H new ATOM 0 HH TYR A 128 6.724 -8.994 -4.986 1.00 0.00 H new ATOM 119 N MET A 129 8.656 -7.663 3.487 1.00 0.00 N ATOM 120 CA MET A 129 8.478 -7.225 4.859 1.00 0.00 C ATOM 121 C MET A 129 7.212 -6.396 4.950 1.00 0.00 C ATOM 122 O MET A 129 6.673 -5.953 3.938 1.00 0.00 O ATOM 123 CB MET A 129 9.726 -6.445 5.307 1.00 0.00 C ATOM 124 CG MET A 129 10.609 -7.309 6.215 1.00 0.00 C ATOM 125 SD MET A 129 12.382 -6.966 6.085 1.00 0.00 S ATOM 126 CE MET A 129 12.750 -7.969 4.618 1.00 0.00 C ATOM 0 H MET A 129 8.492 -6.904 2.826 1.00 0.00 H new ATOM 0 HA MET A 129 8.366 -8.076 5.531 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.295 -6.127 4.433 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.425 -5.541 5.837 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.298 -7.162 7.249 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.436 -8.358 5.976 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.823 -7.957 4.429 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.422 -8.995 4.787 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.226 -7.558 3.755 1.00 0.00 H new ATOM 136 N LEU A 130 6.739 -6.213 6.179 1.00 0.00 N ATOM 137 CA LEU A 130 5.544 -5.468 6.524 1.00 0.00 C ATOM 138 C LEU A 130 5.996 -4.322 7.422 1.00 0.00 C ATOM 139 O LEU A 130 6.777 -4.540 8.355 1.00 0.00 O ATOM 140 CB LEU A 130 4.555 -6.413 7.230 1.00 0.00 C ATOM 141 CG LEU A 130 3.255 -5.758 7.739 1.00 0.00 C ATOM 142 CD1 LEU A 130 2.428 -5.089 6.638 1.00 0.00 C ATOM 143 CD2 LEU A 130 2.388 -6.830 8.399 1.00 0.00 C ATOM 0 H LEU A 130 7.206 -6.602 6.998 1.00 0.00 H new ATOM 0 HA LEU A 130 5.029 -5.063 5.653 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.291 -7.215 6.540 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.063 -6.875 8.076 1.00 0.00 H new ATOM 0 HG LEU A 130 3.554 -4.977 8.438 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.530 -4.651 7.073 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.020 -4.306 6.163 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.145 -5.833 5.893 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.465 -6.378 8.763 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.150 -7.605 7.670 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.930 -7.272 9.235 1.00 0.00 H new ATOM 155 N GLY A 131 5.575 -3.096 7.127 1.00 0.00 N ATOM 156 CA GLY A 131 5.923 -1.947 7.933 1.00 0.00 C ATOM 157 C GLY A 131 4.991 -1.875 9.129 1.00 0.00 C ATOM 158 O GLY A 131 3.930 -2.508 9.165 1.00 0.00 O ATOM 0 H GLY A 131 4.985 -2.879 6.324 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.958 -2.022 8.267 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.845 -1.035 7.341 1.00 0.00 H new ATOM 162 N SER A 132 5.390 -1.089 10.116 1.00 0.00 N ATOM 163 CA SER A 132 4.601 -0.868 11.308 1.00 0.00 C ATOM 164 C SER A 132 3.416 0.047 10.995 1.00 0.00 C ATOM 165 O SER A 132 3.412 0.777 9.995 1.00 0.00 O ATOM 166 CB SER A 132 5.503 -0.325 12.422 1.00 0.00 C ATOM 167 OG SER A 132 6.628 0.390 11.941 1.00 0.00 O ATOM 0 H SER A 132 6.277 -0.585 10.108 1.00 0.00 H new ATOM 0 HA SER A 132 4.179 -1.808 11.663 1.00 0.00 H new ATOM 0 HB2 SER A 132 4.916 0.328 13.068 1.00 0.00 H new ATOM 0 HB3 SER A 132 5.847 -1.156 13.038 1.00 0.00 H new ATOM 0 HG SER A 132 7.160 0.711 12.699 1.00 0.00 H new ATOM 173 N ALA A 133 2.408 -0.001 11.871 1.00 0.00 N ATOM 174 CA ALA A 133 1.143 0.712 11.745 1.00 0.00 C ATOM 175 C ALA A 133 1.360 2.205 11.481 1.00 0.00 C ATOM 176 O ALA A 133 2.199 2.844 12.121 1.00 0.00 O ATOM 177 CB ALA A 133 0.316 0.474 13.007 1.00 0.00 C ATOM 0 H ALA A 133 2.458 -0.562 12.721 1.00 0.00 H new ATOM 0 HA ALA A 133 0.598 0.328 10.883 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.634 1.003 12.925 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.128 -0.593 13.123 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.863 0.843 13.875 1.00 0.00 H new ATOM 183 N MET A 134 0.619 2.746 10.516 1.00 0.00 N ATOM 184 CA MET A 134 0.784 4.081 9.948 1.00 0.00 C ATOM 185 C MET A 134 -0.363 4.997 10.389 1.00 0.00 C ATOM 186 O MET A 134 -1.126 4.657 11.303 1.00 0.00 O ATOM 187 CB MET A 134 0.898 3.976 8.413 1.00 0.00 C ATOM 188 CG MET A 134 2.048 3.060 7.983 1.00 0.00 C ATOM 189 SD MET A 134 2.418 3.127 6.218 1.00 0.00 S ATOM 190 CE MET A 134 4.133 3.694 6.260 1.00 0.00 C ATOM 0 H MET A 134 -0.154 2.237 10.087 1.00 0.00 H new ATOM 0 HA MET A 134 1.705 4.531 10.320 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.039 3.597 8.005 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.050 4.970 7.992 1.00 0.00 H new ATOM 0 HG2 MET A 134 2.944 3.331 8.542 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.802 2.033 8.254 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.544 3.685 5.251 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.171 4.708 6.658 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.720 3.032 6.897 1.00 0.00 H new ATOM 200 N SER A 135 -0.478 6.169 9.770 1.00 0.00 N ATOM 201 CA SER A 135 -1.685 6.973 9.756 1.00 0.00 C ATOM 202 C SER A 135 -2.227 6.987 8.327 1.00 0.00 C ATOM 203 O SER A 135 -1.500 6.708 7.369 1.00 0.00 O ATOM 204 CB SER A 135 -1.389 8.385 10.264 1.00 0.00 C ATOM 205 OG SER A 135 -2.611 9.035 10.553 1.00 0.00 O ATOM 0 H SER A 135 0.291 6.593 9.251 1.00 0.00 H new ATOM 0 HA SER A 135 -2.437 6.549 10.421 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.765 8.341 11.157 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.832 8.946 9.514 1.00 0.00 H new ATOM 0 HG SER A 135 -2.430 9.941 10.881 1.00 0.00 H new ATOM 211 N ARG A 136 -3.511 7.313 8.207 1.00 0.00 N ATOM 212 CA ARG A 136 -4.285 7.286 6.973 1.00 0.00 C ATOM 213 C ARG A 136 -4.086 8.589 6.179 1.00 0.00 C ATOM 214 O ARG A 136 -4.585 9.626 6.619 1.00 0.00 O ATOM 215 CB ARG A 136 -5.769 7.037 7.291 1.00 0.00 C ATOM 216 CG ARG A 136 -6.334 7.801 8.499 1.00 0.00 C ATOM 217 CD ARG A 136 -7.840 7.584 8.605 1.00 0.00 C ATOM 218 NE ARG A 136 -8.204 6.601 9.643 1.00 0.00 N ATOM 219 CZ ARG A 136 -8.756 6.909 10.823 1.00 0.00 C ATOM 220 NH1 ARG A 136 -8.710 8.146 11.296 1.00 0.00 N ATOM 221 NH2 ARG A 136 -9.378 5.991 11.545 1.00 0.00 N ATOM 0 H ARG A 136 -4.065 7.618 9.007 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.931 6.467 6.347 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.358 7.299 6.412 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.910 5.970 7.462 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.846 7.463 9.413 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.119 8.865 8.398 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.325 8.535 8.826 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.223 7.247 7.642 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.022 5.617 9.448 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.249 8.881 10.759 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.136 8.364 12.197 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -9.442 5.032 11.204 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -9.793 6.243 12.442 1.00 0.00 H new ATOM 235 N PRO A 137 -3.419 8.584 5.014 1.00 0.00 N ATOM 236 CA PRO A 137 -3.306 9.769 4.169 1.00 0.00 C ATOM 237 C PRO A 137 -4.619 10.106 3.514 1.00 0.00 C ATOM 238 O PRO A 137 -5.328 9.219 3.038 1.00 0.00 O ATOM 239 CB PRO A 137 -2.246 9.461 3.106 1.00 0.00 C ATOM 240 CG PRO A 137 -2.224 7.930 3.070 1.00 0.00 C ATOM 241 CD PRO A 137 -2.781 7.441 4.396 1.00 0.00 C ATOM 0 HA PRO A 137 -3.024 10.633 4.771 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.512 9.883 2.137 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.273 9.872 3.376 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.823 7.556 2.240 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.208 7.563 2.921 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.496 6.632 4.243 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.986 7.049 5.031 1.00 0.00 H new ATOM 249 N MET A 138 -4.933 11.396 3.481 1.00 0.00 N ATOM 250 CA MET A 138 -6.107 11.905 2.841 1.00 0.00 C ATOM 251 C MET A 138 -5.881 11.987 1.339 1.00 0.00 C ATOM 252 O MET A 138 -4.804 12.396 0.899 1.00 0.00 O ATOM 253 CB MET A 138 -6.351 13.264 3.474 1.00 0.00 C ATOM 254 CG MET A 138 -7.670 13.908 3.084 1.00 0.00 C ATOM 255 SD MET A 138 -9.124 13.442 4.078 1.00 0.00 S ATOM 256 CE MET A 138 -9.290 11.705 3.643 1.00 0.00 C ATOM 0 H MET A 138 -4.357 12.120 3.911 1.00 0.00 H new ATOM 0 HA MET A 138 -6.979 11.265 2.974 1.00 0.00 H new ATOM 0 HB2 MET A 138 -6.319 13.158 4.558 1.00 0.00 H new ATOM 0 HB3 MET A 138 -5.537 13.933 3.195 1.00 0.00 H new ATOM 0 HG2 MET A 138 -7.551 14.990 3.139 1.00 0.00 H new ATOM 0 HG3 MET A 138 -7.875 13.662 2.042 1.00 0.00 H new ATOM 0 HE1 MET A 138 -10.328 11.396 3.768 1.00 0.00 H new ATOM 0 HE2 MET A 138 -8.991 11.560 2.605 1.00 0.00 H new ATOM 0 HE3 MET A 138 -8.652 11.105 4.292 1.00 0.00 H new ATOM 266 N ILE A 139 -6.884 11.568 0.565 1.00 0.00 N ATOM 267 CA ILE A 139 -6.765 11.368 -0.867 1.00 0.00 C ATOM 268 C ILE A 139 -7.966 12.021 -1.517 1.00 0.00 C ATOM 269 O ILE A 139 -9.112 11.636 -1.301 1.00 0.00 O ATOM 270 CB ILE A 139 -6.634 9.876 -1.219 1.00 0.00 C ATOM 271 CG1 ILE A 139 -5.331 9.290 -0.637 1.00 0.00 C ATOM 272 CG2 ILE A 139 -6.593 9.693 -2.749 1.00 0.00 C ATOM 273 CD1 ILE A 139 -5.359 7.766 -0.608 1.00 0.00 C ATOM 0 H ILE A 139 -7.813 11.357 0.928 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.853 11.830 -1.246 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.495 9.360 -0.795 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.483 9.627 -1.233 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.181 9.670 0.374 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.500 8.633 -2.986 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.511 10.084 -3.187 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.738 10.232 -3.157 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.423 7.393 -0.191 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.191 7.429 0.010 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.482 7.385 -1.622 1.00 0.00 H new ATOM 285 N HIS A 140 -7.668 13.039 -2.302 1.00 0.00 N ATOM 286 CA HIS A 140 -8.609 13.830 -3.055 1.00 0.00 C ATOM 287 C HIS A 140 -8.754 13.181 -4.430 1.00 0.00 C ATOM 288 O HIS A 140 -8.126 13.602 -5.403 1.00 0.00 O ATOM 289 CB HIS A 140 -8.089 15.272 -3.110 1.00 0.00 C ATOM 290 CG HIS A 140 -7.642 15.774 -1.760 1.00 0.00 C ATOM 291 ND1 HIS A 140 -8.442 16.348 -0.800 1.00 0.00 N ATOM 292 CD2 HIS A 140 -6.404 15.574 -1.208 1.00 0.00 C ATOM 293 CE1 HIS A 140 -7.709 16.446 0.321 1.00 0.00 C ATOM 294 NE2 HIS A 140 -6.451 16.026 0.112 1.00 0.00 N ATOM 0 H HIS A 140 -6.706 13.350 -2.435 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.598 13.867 -2.599 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.255 15.328 -3.810 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -8.873 15.924 -3.496 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -5.547 15.144 -1.704 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.082 16.814 1.265 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -5.683 16.035 0.783 1.00 0.00 H new ATOM 302 N PHE A 141 -9.509 12.085 -4.513 1.00 0.00 N ATOM 303 CA PHE A 141 -9.795 11.428 -5.785 1.00 0.00 C ATOM 304 C PHE A 141 -10.522 12.392 -6.724 1.00 0.00 C ATOM 305 O PHE A 141 -10.226 12.437 -7.921 1.00 0.00 O ATOM 306 CB PHE A 141 -10.661 10.185 -5.584 1.00 0.00 C ATOM 307 CG PHE A 141 -10.242 9.231 -4.486 1.00 0.00 C ATOM 308 CD1 PHE A 141 -9.396 8.143 -4.769 1.00 0.00 C ATOM 309 CD2 PHE A 141 -10.797 9.376 -3.201 1.00 0.00 C ATOM 310 CE1 PHE A 141 -9.139 7.174 -3.785 1.00 0.00 C ATOM 311 CE2 PHE A 141 -10.560 8.389 -2.227 1.00 0.00 C ATOM 312 CZ PHE A 141 -9.747 7.275 -2.523 1.00 0.00 C ATOM 0 H PHE A 141 -9.936 11.632 -3.705 1.00 0.00 H new ATOM 0 HA PHE A 141 -8.843 11.128 -6.223 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -11.681 10.511 -5.380 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -10.685 9.632 -6.523 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -8.943 8.053 -5.745 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.401 10.239 -2.964 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.473 6.351 -3.999 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.003 8.485 -1.247 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.593 6.504 -1.783 1.00 0.00 H new ATOM 322 N GLY A 142 -11.477 13.159 -6.191 1.00 0.00 N ATOM 323 CA GLY A 142 -12.177 14.216 -6.906 1.00 0.00 C ATOM 324 C GLY A 142 -13.664 13.948 -7.101 1.00 0.00 C ATOM 325 O GLY A 142 -14.341 14.799 -7.671 1.00 0.00 O ATOM 0 H GLY A 142 -11.789 13.055 -5.225 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.055 15.152 -6.362 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -11.711 14.352 -7.882 1.00 0.00 H new ATOM 329 N ASN A 143 -14.193 12.811 -6.631 1.00 0.00 N ATOM 330 CA ASN A 143 -15.636 12.638 -6.498 1.00 0.00 C ATOM 331 C ASN A 143 -15.983 12.884 -5.051 1.00 0.00 C ATOM 332 O ASN A 143 -15.283 12.381 -4.170 1.00 0.00 O ATOM 333 CB ASN A 143 -16.073 11.201 -6.794 1.00 0.00 C ATOM 334 CG ASN A 143 -16.444 10.950 -8.231 1.00 0.00 C ATOM 335 OD1 ASN A 143 -17.496 11.383 -8.681 1.00 0.00 O ATOM 336 ND2 ASN A 143 -15.631 10.215 -8.962 1.00 0.00 N ATOM 0 H ASN A 143 -13.642 12.004 -6.339 1.00 0.00 H new ATOM 0 HA ASN A 143 -16.125 13.317 -7.196 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.266 10.524 -6.516 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -16.927 10.956 -6.162 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.873 9.994 -9.928 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.760 9.867 -8.562 1.00 0.00 H new ATOM 343 N ASP A 144 -17.162 13.461 -4.832 1.00 0.00 N ATOM 344 CA ASP A 144 -17.827 13.475 -3.534 1.00 0.00 C ATOM 345 C ASP A 144 -17.908 12.054 -3.014 1.00 0.00 C ATOM 346 O ASP A 144 -17.625 11.806 -1.841 1.00 0.00 O ATOM 347 CB ASP A 144 -19.284 13.959 -3.631 1.00 0.00 C ATOM 348 CG ASP A 144 -19.539 15.402 -4.035 1.00 0.00 C ATOM 349 OD1 ASP A 144 -18.648 16.062 -4.620 1.00 0.00 O ATOM 350 OD2 ASP A 144 -20.704 15.820 -3.868 1.00 0.00 O ATOM 0 H ASP A 144 -17.689 13.939 -5.563 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.253 14.142 -2.891 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.800 13.318 -4.345 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.753 13.798 -2.660 1.00 0.00 H new ATOM 355 N TRP A 145 -18.336 11.131 -3.880 1.00 0.00 N ATOM 356 CA TRP A 145 -18.585 9.782 -3.446 1.00 0.00 C ATOM 357 C TRP A 145 -17.282 9.067 -3.127 1.00 0.00 C ATOM 358 O TRP A 145 -17.281 8.275 -2.200 1.00 0.00 O ATOM 359 CB TRP A 145 -19.457 9.013 -4.448 1.00 0.00 C ATOM 360 CG TRP A 145 -18.818 8.499 -5.711 1.00 0.00 C ATOM 361 CD1 TRP A 145 -18.877 9.052 -6.948 1.00 0.00 C ATOM 362 CD2 TRP A 145 -17.955 7.327 -5.863 1.00 0.00 C ATOM 363 NE1 TRP A 145 -18.192 8.253 -7.842 1.00 0.00 N ATOM 364 CE2 TRP A 145 -17.563 7.214 -7.226 1.00 0.00 C ATOM 365 CE3 TRP A 145 -17.392 6.393 -4.973 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -16.654 6.261 -7.693 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -16.436 5.461 -5.411 1.00 0.00 C ATOM 368 CH2 TRP A 145 -16.058 5.401 -6.765 1.00 0.00 C ATOM 0 H TRP A 145 -18.511 11.304 -4.870 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.159 9.824 -2.521 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -19.890 8.160 -3.925 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.283 9.663 -4.736 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -19.382 9.974 -7.195 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.161 8.422 -8.847 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -17.700 6.393 -3.938 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -16.418 6.190 -8.744 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -15.986 4.783 -4.700 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -15.309 4.692 -7.087 1.00 0.00 H new ATOM 379 N GLU A 146 -16.185 9.333 -3.838 1.00 0.00 N ATOM 380 CA GLU A 146 -14.914 8.664 -3.571 1.00 0.00 C ATOM 381 C GLU A 146 -14.325 9.182 -2.263 1.00 0.00 C ATOM 382 O GLU A 146 -13.903 8.401 -1.412 1.00 0.00 O ATOM 383 CB GLU A 146 -13.932 8.905 -4.718 1.00 0.00 C ATOM 384 CG GLU A 146 -14.280 8.064 -5.948 1.00 0.00 C ATOM 385 CD GLU A 146 -13.320 8.339 -7.118 1.00 0.00 C ATOM 386 OE1 GLU A 146 -13.276 9.510 -7.574 1.00 0.00 O ATOM 387 OE2 GLU A 146 -12.656 7.411 -7.636 1.00 0.00 O ATOM 0 H GLU A 146 -16.153 10.007 -4.603 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.092 7.592 -3.487 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.938 9.961 -4.986 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.921 8.666 -4.388 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.242 7.006 -5.688 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.302 8.280 -6.258 1.00 0.00 H new ATOM 394 N ASP A 147 -14.357 10.505 -2.088 1.00 0.00 N ATOM 395 CA ASP A 147 -13.976 11.180 -0.857 1.00 0.00 C ATOM 396 C ASP A 147 -14.722 10.572 0.333 1.00 0.00 C ATOM 397 O ASP A 147 -14.096 10.092 1.284 1.00 0.00 O ATOM 398 CB ASP A 147 -14.271 12.681 -0.969 1.00 0.00 C ATOM 399 CG ASP A 147 -14.316 13.342 0.405 1.00 0.00 C ATOM 400 OD1 ASP A 147 -13.267 13.373 1.080 1.00 0.00 O ATOM 401 OD2 ASP A 147 -15.413 13.796 0.801 1.00 0.00 O ATOM 0 H ASP A 147 -14.657 11.148 -2.821 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.906 11.047 -0.696 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.506 13.159 -1.580 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.224 12.829 -1.478 1.00 0.00 H new ATOM 406 N ARG A 148 -16.060 10.555 0.268 1.00 0.00 N ATOM 407 CA ARG A 148 -16.872 10.045 1.365 1.00 0.00 C ATOM 408 C ARG A 148 -16.646 8.549 1.539 1.00 0.00 C ATOM 409 O ARG A 148 -16.643 8.089 2.678 1.00 0.00 O ATOM 410 CB ARG A 148 -18.367 10.372 1.175 1.00 0.00 C ATOM 411 CG ARG A 148 -19.195 9.250 0.526 1.00 0.00 C ATOM 412 CD ARG A 148 -20.579 9.729 0.149 1.00 0.00 C ATOM 413 NE ARG A 148 -21.461 8.614 -0.209 1.00 0.00 N ATOM 414 CZ ARG A 148 -22.762 8.721 -0.486 1.00 0.00 C ATOM 415 NH1 ARG A 148 -23.343 9.912 -0.598 1.00 0.00 N ATOM 416 NH2 ARG A 148 -23.450 7.596 -0.638 1.00 0.00 N ATOM 0 H ARG A 148 -16.596 10.889 -0.533 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.556 10.549 2.278 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.799 10.608 2.147 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.453 11.269 0.562 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.681 8.885 -0.363 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.275 8.410 1.216 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.012 10.282 0.982 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.508 10.421 -0.690 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.047 7.683 -0.250 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.793 10.762 -0.472 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.339 9.976 -0.810 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.982 6.695 -0.542 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.447 7.633 -0.850 1.00 0.00 H new ATOM 430 N TYR A 149 -16.500 7.802 0.435 1.00 0.00 N ATOM 431 CA TYR A 149 -16.398 6.355 0.458 1.00 0.00 C ATOM 432 C TYR A 149 -15.234 6.027 1.367 1.00 0.00 C ATOM 433 O TYR A 149 -15.376 5.257 2.311 1.00 0.00 O ATOM 434 CB TYR A 149 -16.088 5.740 -0.925 1.00 0.00 C ATOM 435 CG TYR A 149 -17.197 5.001 -1.644 1.00 0.00 C ATOM 436 CD1 TYR A 149 -18.525 5.467 -1.642 1.00 0.00 C ATOM 437 CD2 TYR A 149 -16.861 3.855 -2.386 1.00 0.00 C ATOM 438 CE1 TYR A 149 -19.508 4.804 -2.401 1.00 0.00 C ATOM 439 CE2 TYR A 149 -17.851 3.144 -3.083 1.00 0.00 C ATOM 440 CZ TYR A 149 -19.168 3.642 -3.130 1.00 0.00 C ATOM 441 OH TYR A 149 -20.088 3.026 -3.921 1.00 0.00 O ATOM 0 H TYR A 149 -16.450 8.200 -0.503 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.354 5.948 0.788 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -15.746 6.543 -1.577 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.253 5.050 -0.803 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.791 6.335 -1.057 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.835 3.520 -2.420 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -20.519 5.182 -2.426 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -17.604 2.218 -3.581 1.00 0.00 H new ATOM 0 HH TYR A 149 -19.681 2.243 -4.348 1.00 0.00 H new ATOM 451 N TYR A 150 -14.087 6.642 1.083 1.00 0.00 N ATOM 452 CA TYR A 150 -12.896 6.463 1.866 1.00 0.00 C ATOM 453 C TYR A 150 -13.160 6.855 3.320 1.00 0.00 C ATOM 454 O TYR A 150 -12.943 6.035 4.212 1.00 0.00 O ATOM 455 CB TYR A 150 -11.765 7.262 1.222 1.00 0.00 C ATOM 456 CG TYR A 150 -10.437 7.226 1.944 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.117 6.187 2.841 1.00 0.00 C ATOM 458 CD2 TYR A 150 -9.500 8.237 1.675 1.00 0.00 C ATOM 459 CE1 TYR A 150 -8.859 6.144 3.454 1.00 0.00 C ATOM 460 CE2 TYR A 150 -8.251 8.218 2.311 1.00 0.00 C ATOM 461 CZ TYR A 150 -7.926 7.175 3.208 1.00 0.00 C ATOM 462 OH TYR A 150 -6.744 7.188 3.871 1.00 0.00 O ATOM 0 H TYR A 150 -13.972 7.280 0.295 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.594 5.416 1.884 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.616 6.891 0.208 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.083 8.301 1.137 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.846 5.420 3.057 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.741 9.027 0.980 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.603 5.326 4.112 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.535 9.002 2.115 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.235 7.985 3.616 1.00 0.00 H new ATOM 472 N ARG A 151 -13.649 8.071 3.581 1.00 0.00 N ATOM 473 CA ARG A 151 -13.806 8.554 4.955 1.00 0.00 C ATOM 474 C ARG A 151 -14.742 7.681 5.797 1.00 0.00 C ATOM 475 O ARG A 151 -14.582 7.655 7.015 1.00 0.00 O ATOM 476 CB ARG A 151 -14.232 10.029 4.973 1.00 0.00 C ATOM 477 CG ARG A 151 -13.083 10.929 4.487 1.00 0.00 C ATOM 478 CD ARG A 151 -13.401 12.432 4.436 1.00 0.00 C ATOM 479 NE ARG A 151 -12.907 13.176 5.611 1.00 0.00 N ATOM 480 CZ ARG A 151 -13.386 13.185 6.860 1.00 0.00 C ATOM 481 NH1 ARG A 151 -14.517 12.559 7.171 1.00 0.00 N ATOM 482 NH2 ARG A 151 -12.721 13.824 7.813 1.00 0.00 N ATOM 0 H ARG A 151 -13.941 8.735 2.864 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.827 8.477 5.427 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.105 10.169 4.336 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.525 10.317 5.983 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.224 10.778 5.141 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.785 10.604 3.490 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -12.962 12.858 3.534 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.480 12.565 4.358 1.00 0.00 H new ATOM 0 HE ARG A 151 -12.089 13.763 5.449 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.038 12.059 6.451 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.864 12.579 8.130 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -11.849 14.305 7.592 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.081 13.834 8.767 1.00 0.00 H new ATOM 496 N GLU A 152 -15.682 6.950 5.200 1.00 0.00 N ATOM 497 CA GLU A 152 -16.468 5.946 5.904 1.00 0.00 C ATOM 498 C GLU A 152 -15.736 4.602 5.970 1.00 0.00 C ATOM 499 O GLU A 152 -15.630 3.994 7.032 1.00 0.00 O ATOM 500 CB GLU A 152 -17.815 5.778 5.187 1.00 0.00 C ATOM 501 CG GLU A 152 -18.687 7.037 5.292 1.00 0.00 C ATOM 502 CD GLU A 152 -19.120 7.373 6.723 1.00 0.00 C ATOM 503 OE1 GLU A 152 -19.103 6.497 7.615 1.00 0.00 O ATOM 504 OE2 GLU A 152 -19.472 8.554 6.972 1.00 0.00 O ATOM 0 H GLU A 152 -15.918 7.040 4.212 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.626 6.282 6.929 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.639 5.546 4.137 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.350 4.930 5.616 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.137 7.884 4.881 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.576 6.904 4.675 1.00 0.00 H new ATOM 511 N ASN A 153 -15.251 4.083 4.839 1.00 0.00 N ATOM 512 CA ASN A 153 -14.869 2.673 4.725 1.00 0.00 C ATOM 513 C ASN A 153 -13.403 2.468 5.094 1.00 0.00 C ATOM 514 O ASN A 153 -12.937 1.336 5.060 1.00 0.00 O ATOM 515 CB ASN A 153 -15.142 2.090 3.327 1.00 0.00 C ATOM 516 CG ASN A 153 -16.616 2.050 2.938 1.00 0.00 C ATOM 517 OD1 ASN A 153 -17.253 0.999 2.950 1.00 0.00 O ATOM 518 ND2 ASN A 153 -17.196 3.178 2.573 1.00 0.00 N ATOM 0 H ASN A 153 -15.113 4.622 3.984 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.498 2.133 5.433 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.600 2.680 2.588 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.740 1.078 3.284 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.178 3.181 2.299 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.662 4.047 2.565 1.00 0.00 H new ATOM 525 N MET A 154 -12.688 3.528 5.474 1.00 0.00 N ATOM 526 CA MET A 154 -11.291 3.560 5.894 1.00 0.00 C ATOM 527 C MET A 154 -10.913 2.380 6.790 1.00 0.00 C ATOM 528 O MET A 154 -9.849 1.792 6.617 1.00 0.00 O ATOM 529 CB MET A 154 -10.986 4.899 6.599 1.00 0.00 C ATOM 530 CG MET A 154 -12.035 5.308 7.652 1.00 0.00 C ATOM 531 SD MET A 154 -11.466 6.496 8.891 1.00 0.00 S ATOM 532 CE MET A 154 -11.360 8.015 7.917 1.00 0.00 C ATOM 0 H MET A 154 -13.106 4.458 5.497 1.00 0.00 H new ATOM 0 HA MET A 154 -10.681 3.472 4.995 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.011 4.830 7.081 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.915 5.685 5.847 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.897 5.731 7.136 1.00 0.00 H new ATOM 0 HG3 MET A 154 -12.379 4.410 8.165 1.00 0.00 H new ATOM 0 HE1 MET A 154 -10.626 8.684 8.365 1.00 0.00 H new ATOM 0 HE2 MET A 154 -11.057 7.774 6.898 1.00 0.00 H new ATOM 0 HE3 MET A 154 -12.334 8.505 7.899 1.00 0.00 H new ATOM 542 N TYR A 155 -11.784 2.007 7.730 1.00 0.00 N ATOM 543 CA TYR A 155 -11.499 0.961 8.699 1.00 0.00 C ATOM 544 C TYR A 155 -11.454 -0.439 8.071 1.00 0.00 C ATOM 545 O TYR A 155 -10.884 -1.344 8.678 1.00 0.00 O ATOM 546 CB TYR A 155 -12.543 1.036 9.815 1.00 0.00 C ATOM 547 CG TYR A 155 -13.900 0.460 9.473 1.00 0.00 C ATOM 548 CD1 TYR A 155 -14.841 1.208 8.738 1.00 0.00 C ATOM 549 CD2 TYR A 155 -14.216 -0.840 9.907 1.00 0.00 C ATOM 550 CE1 TYR A 155 -16.104 0.664 8.449 1.00 0.00 C ATOM 551 CE2 TYR A 155 -15.473 -1.390 9.625 1.00 0.00 C ATOM 552 CZ TYR A 155 -16.422 -0.640 8.901 1.00 0.00 C ATOM 553 OH TYR A 155 -17.616 -1.224 8.637 1.00 0.00 O ATOM 0 H TYR A 155 -12.708 2.426 7.836 1.00 0.00 H new ATOM 0 HA TYR A 155 -10.502 1.130 9.106 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -12.155 0.513 10.689 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -12.671 2.080 10.100 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -14.591 2.201 8.396 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.488 -1.416 10.459 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -16.827 1.236 7.886 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.715 -2.387 9.962 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.637 -2.120 9.034 1.00 0.00 H new ATOM 563 N ARG A 156 -12.034 -0.616 6.879 1.00 0.00 N ATOM 564 CA ARG A 156 -12.049 -1.838 6.070 1.00 0.00 C ATOM 565 C ARG A 156 -10.788 -1.931 5.200 1.00 0.00 C ATOM 566 O ARG A 156 -10.690 -2.831 4.368 1.00 0.00 O ATOM 567 CB ARG A 156 -13.300 -1.850 5.160 1.00 0.00 C ATOM 568 CG ARG A 156 -14.638 -1.685 5.906 1.00 0.00 C ATOM 569 CD ARG A 156 -15.837 -1.340 5.017 1.00 0.00 C ATOM 570 NE ARG A 156 -16.158 -2.375 4.016 1.00 0.00 N ATOM 571 CZ ARG A 156 -15.842 -2.376 2.715 1.00 0.00 C ATOM 572 NH1 ARG A 156 -14.997 -1.473 2.227 1.00 0.00 N ATOM 573 NH2 ARG A 156 -16.384 -3.269 1.896 1.00 0.00 N ATOM 0 H ARG A 156 -12.540 0.144 6.423 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.075 -2.694 6.744 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -13.207 -1.049 4.426 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -13.321 -2.789 4.606 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.855 -2.610 6.440 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.524 -0.903 6.656 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -16.710 -1.177 5.649 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.636 -0.401 4.502 1.00 0.00 H new ATOM 0 HE ARG A 156 -16.681 -3.183 4.354 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.585 -0.774 2.845 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.761 -1.480 1.235 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.044 -3.958 2.257 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -16.141 -3.266 0.905 1.00 0.00 H new ATOM 587 N TYR A 157 -9.861 -0.976 5.306 1.00 0.00 N ATOM 588 CA TYR A 157 -8.616 -0.955 4.555 1.00 0.00 C ATOM 589 C TYR A 157 -7.457 -1.261 5.516 1.00 0.00 C ATOM 590 O TYR A 157 -7.650 -1.309 6.738 1.00 0.00 O ATOM 591 CB TYR A 157 -8.452 0.404 3.847 1.00 0.00 C ATOM 592 CG TYR A 157 -9.596 0.895 2.969 1.00 0.00 C ATOM 593 CD1 TYR A 157 -10.502 0.019 2.330 1.00 0.00 C ATOM 594 CD2 TYR A 157 -9.698 2.275 2.732 1.00 0.00 C ATOM 595 CE1 TYR A 157 -11.541 0.521 1.521 1.00 0.00 C ATOM 596 CE2 TYR A 157 -10.727 2.783 1.927 1.00 0.00 C ATOM 597 CZ TYR A 157 -11.684 1.920 1.351 1.00 0.00 C ATOM 598 OH TYR A 157 -12.696 2.474 0.621 1.00 0.00 O ATOM 0 H TYR A 157 -9.964 -0.179 5.934 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.621 -1.718 3.776 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.270 1.159 4.612 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.555 0.353 3.230 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.397 -1.048 2.463 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.979 2.950 3.173 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.225 -0.158 1.033 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.788 3.846 1.746 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.611 3.450 0.632 1.00 0.00 H new ATOM 608 N PRO A 158 -6.243 -1.512 4.999 1.00 0.00 N ATOM 609 CA PRO A 158 -5.070 -1.689 5.837 1.00 0.00 C ATOM 610 C PRO A 158 -4.598 -0.347 6.396 1.00 0.00 C ATOM 611 O PRO A 158 -4.842 0.717 5.818 1.00 0.00 O ATOM 612 CB PRO A 158 -3.980 -2.289 4.944 1.00 0.00 C ATOM 613 CG PRO A 158 -4.677 -2.573 3.621 1.00 0.00 C ATOM 614 CD PRO A 158 -5.870 -1.634 3.604 1.00 0.00 C ATOM 0 HA PRO A 158 -5.297 -2.337 6.684 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.149 -1.596 4.813 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.569 -3.200 5.379 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -4.014 -2.386 2.776 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.992 -3.614 3.555 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.610 -0.666 3.175 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.687 -2.038 3.007 1.00 0.00 H new ATOM 622 N ASN A 159 -3.794 -0.417 7.454 1.00 0.00 N ATOM 623 CA ASN A 159 -3.082 0.701 8.065 1.00 0.00 C ATOM 624 C ASN A 159 -1.563 0.455 8.025 1.00 0.00 C ATOM 625 O ASN A 159 -0.809 1.094 8.750 1.00 0.00 O ATOM 626 CB ASN A 159 -3.621 0.887 9.491 1.00 0.00 C ATOM 627 CG ASN A 159 -3.131 2.187 10.102 1.00 0.00 C ATOM 628 OD1 ASN A 159 -3.492 3.273 9.659 1.00 0.00 O ATOM 629 ND2 ASN A 159 -2.341 2.125 11.155 1.00 0.00 N ATOM 0 H ASN A 159 -3.613 -1.300 7.932 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.252 1.624 7.510 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.711 0.879 9.474 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.306 0.049 10.113 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.026 2.983 11.607 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.045 1.219 11.518 1.00 0.00 H new ATOM 636 N GLN A 160 -1.096 -0.503 7.219 1.00 0.00 N ATOM 637 CA GLN A 160 0.296 -0.909 7.042 1.00 0.00 C ATOM 638 C GLN A 160 0.499 -1.267 5.564 1.00 0.00 C ATOM 639 O GLN A 160 -0.495 -1.531 4.875 1.00 0.00 O ATOM 640 CB GLN A 160 0.552 -2.167 7.885 1.00 0.00 C ATOM 641 CG GLN A 160 0.560 -1.932 9.395 1.00 0.00 C ATOM 642 CD GLN A 160 0.566 -3.251 10.158 1.00 0.00 C ATOM 643 OE1 GLN A 160 -0.488 -3.717 10.591 1.00 0.00 O ATOM 644 NE2 GLN A 160 1.721 -3.873 10.306 1.00 0.00 N ATOM 0 H GLN A 160 -1.726 -1.051 6.634 1.00 0.00 H new ATOM 0 HA GLN A 160 0.971 -0.109 7.345 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.213 -2.907 7.650 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.511 -2.595 7.592 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.437 -1.346 9.670 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.315 -1.348 9.679 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.575 -3.458 9.934 1.00 0.00 H new ATOM 0 HE22 GLN A 160 1.759 -4.769 10.792 1.00 0.00 H new ATOM 653 N VAL A 161 1.742 -1.384 5.088 1.00 0.00 N ATOM 654 CA VAL A 161 2.051 -1.827 3.724 1.00 0.00 C ATOM 655 C VAL A 161 3.098 -2.937 3.726 1.00 0.00 C ATOM 656 O VAL A 161 3.997 -2.957 4.571 1.00 0.00 O ATOM 657 CB VAL A 161 2.485 -0.643 2.836 1.00 0.00 C ATOM 658 CG1 VAL A 161 1.324 0.340 2.662 1.00 0.00 C ATOM 659 CG2 VAL A 161 3.698 0.123 3.383 1.00 0.00 C ATOM 0 H VAL A 161 2.571 -1.172 5.644 1.00 0.00 H new ATOM 0 HA VAL A 161 1.138 -2.240 3.295 1.00 0.00 H new ATOM 0 HB VAL A 161 2.776 -1.079 1.880 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.642 1.172 2.033 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.483 -0.170 2.191 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.019 0.719 3.637 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.946 0.941 2.707 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.460 0.525 4.368 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.549 -0.553 3.463 1.00 0.00 H new ATOM 669 N TYR A 162 2.980 -3.848 2.761 1.00 0.00 N ATOM 670 CA TYR A 162 3.960 -4.878 2.468 1.00 0.00 C ATOM 671 C TYR A 162 4.852 -4.380 1.328 1.00 0.00 C ATOM 672 O TYR A 162 4.348 -3.800 0.367 1.00 0.00 O ATOM 673 CB TYR A 162 3.237 -6.157 2.036 1.00 0.00 C ATOM 674 CG TYR A 162 2.539 -6.939 3.128 1.00 0.00 C ATOM 675 CD1 TYR A 162 3.291 -7.820 3.925 1.00 0.00 C ATOM 676 CD2 TYR A 162 1.143 -6.849 3.314 1.00 0.00 C ATOM 677 CE1 TYR A 162 2.655 -8.593 4.908 1.00 0.00 C ATOM 678 CE2 TYR A 162 0.506 -7.603 4.313 1.00 0.00 C ATOM 679 CZ TYR A 162 1.266 -8.476 5.116 1.00 0.00 C ATOM 680 OH TYR A 162 0.666 -9.273 6.039 1.00 0.00 O ATOM 0 H TYR A 162 2.169 -3.885 2.144 1.00 0.00 H new ATOM 0 HA TYR A 162 4.564 -5.092 3.350 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.498 -5.892 1.280 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.963 -6.814 1.556 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.358 -7.902 3.780 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.560 -6.195 2.683 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.232 -9.281 5.508 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.560 -7.514 4.465 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.293 -9.075 6.069 1.00 0.00 H new ATOM 690 N TYR A 163 6.159 -4.629 1.400 1.00 0.00 N ATOM 691 CA TYR A 163 7.169 -4.142 0.456 1.00 0.00 C ATOM 692 C TYR A 163 8.395 -5.069 0.489 1.00 0.00 C ATOM 693 O TYR A 163 8.396 -6.031 1.256 1.00 0.00 O ATOM 694 CB TYR A 163 7.560 -2.712 0.877 1.00 0.00 C ATOM 695 CG TYR A 163 8.182 -2.611 2.265 1.00 0.00 C ATOM 696 CD1 TYR A 163 7.377 -2.475 3.413 1.00 0.00 C ATOM 697 CD2 TYR A 163 9.579 -2.668 2.414 1.00 0.00 C ATOM 698 CE1 TYR A 163 7.967 -2.387 4.687 1.00 0.00 C ATOM 699 CE2 TYR A 163 10.173 -2.627 3.683 1.00 0.00 C ATOM 700 CZ TYR A 163 9.367 -2.476 4.828 1.00 0.00 C ATOM 701 OH TYR A 163 9.938 -2.374 6.057 1.00 0.00 O ATOM 0 H TYR A 163 6.561 -5.197 2.146 1.00 0.00 H new ATOM 0 HA TYR A 163 6.777 -4.134 -0.561 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.263 -2.311 0.147 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.672 -2.081 0.844 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.302 -2.438 3.315 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.204 -2.745 1.537 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.346 -2.251 5.560 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.245 -2.711 3.782 1.00 0.00 H new ATOM 0 HH TYR A 163 10.833 -1.984 5.971 1.00 0.00 H new ATOM 711 N ARG A 164 9.448 -4.807 -0.298 1.00 0.00 N ATOM 712 CA ARG A 164 10.736 -5.515 -0.200 1.00 0.00 C ATOM 713 C ARG A 164 11.842 -4.549 0.214 1.00 0.00 C ATOM 714 O ARG A 164 11.761 -3.372 -0.142 1.00 0.00 O ATOM 715 CB ARG A 164 11.141 -6.105 -1.551 1.00 0.00 C ATOM 716 CG ARG A 164 10.456 -7.419 -1.905 1.00 0.00 C ATOM 717 CD ARG A 164 11.046 -7.882 -3.236 1.00 0.00 C ATOM 718 NE ARG A 164 10.531 -9.190 -3.641 1.00 0.00 N ATOM 719 CZ ARG A 164 10.856 -9.826 -4.769 1.00 0.00 C ATOM 720 NH1 ARG A 164 11.640 -9.249 -5.672 1.00 0.00 N ATOM 721 NH2 ARG A 164 10.395 -11.055 -4.986 1.00 0.00 N ATOM 0 H ARG A 164 9.432 -4.093 -1.026 1.00 0.00 H new ATOM 0 HA ARG A 164 10.610 -6.307 0.538 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.922 -5.376 -2.331 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.220 -6.261 -1.555 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.625 -8.164 -1.128 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.378 -7.283 -1.987 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.817 -7.148 -4.008 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.132 -7.930 -3.154 1.00 0.00 H new ATOM 0 HE ARG A 164 9.873 -9.652 -3.013 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.001 -8.309 -5.508 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.881 -9.745 -6.530 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.797 -11.505 -4.293 1.00 0.00 H new ATOM 0 HH22 ARG A 164 10.639 -11.547 -5.846 1.00 0.00 H new ATOM 735 N PRO A 165 12.891 -5.037 0.892 1.00 0.00 N ATOM 736 CA PRO A 165 13.982 -4.209 1.367 1.00 0.00 C ATOM 737 C PRO A 165 14.764 -3.669 0.167 1.00 0.00 C ATOM 738 O PRO A 165 14.686 -4.200 -0.943 1.00 0.00 O ATOM 739 CB PRO A 165 14.810 -5.119 2.277 1.00 0.00 C ATOM 740 CG PRO A 165 14.585 -6.514 1.697 1.00 0.00 C ATOM 741 CD PRO A 165 13.188 -6.444 1.082 1.00 0.00 C ATOM 0 HA PRO A 165 13.659 -3.331 1.925 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.865 -4.845 2.264 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.478 -5.058 3.313 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.338 -6.760 0.948 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.642 -7.280 2.470 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.155 -6.979 0.133 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.452 -6.911 1.737 1.00 0.00 H new ATOM 749 N VAL A 166 15.484 -2.575 0.379 1.00 0.00 N ATOM 750 CA VAL A 166 15.943 -1.731 -0.707 1.00 0.00 C ATOM 751 C VAL A 166 17.334 -2.202 -1.156 1.00 0.00 C ATOM 752 O VAL A 166 18.254 -2.403 -0.358 1.00 0.00 O ATOM 753 CB VAL A 166 15.804 -0.253 -0.275 1.00 0.00 C ATOM 754 CG1 VAL A 166 16.142 0.760 -1.371 1.00 0.00 C ATOM 755 CG2 VAL A 166 14.338 0.060 0.079 1.00 0.00 C ATOM 0 H VAL A 166 15.763 -2.252 1.305 1.00 0.00 H new ATOM 0 HA VAL A 166 15.333 -1.813 -1.606 1.00 0.00 H new ATOM 0 HB VAL A 166 16.501 -0.154 0.557 1.00 0.00 H new ATOM 0 HG11 VAL A 166 16.018 1.771 -0.983 1.00 0.00 H new ATOM 0 HG12 VAL A 166 17.174 0.618 -1.692 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.475 0.613 -2.220 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.252 1.104 0.382 1.00 0.00 H new ATOM 0 HG22 VAL A 166 13.707 -0.118 -0.792 1.00 0.00 H new ATOM 0 HG23 VAL A 166 14.016 -0.583 0.898 1.00 0.00 H new ATOM 765 N ASP A 167 17.469 -2.415 -2.463 1.00 0.00 N ATOM 766 CA ASP A 167 18.645 -2.917 -3.164 1.00 0.00 C ATOM 767 C ASP A 167 18.984 -1.983 -4.333 1.00 0.00 C ATOM 768 O ASP A 167 18.595 -0.810 -4.350 1.00 0.00 O ATOM 769 CB ASP A 167 18.452 -4.392 -3.582 1.00 0.00 C ATOM 770 CG ASP A 167 17.589 -4.648 -4.819 1.00 0.00 C ATOM 771 OD1 ASP A 167 16.928 -3.715 -5.321 1.00 0.00 O ATOM 772 OD2 ASP A 167 17.614 -5.795 -5.321 1.00 0.00 O ATOM 0 H ASP A 167 16.700 -2.226 -3.107 1.00 0.00 H new ATOM 0 HA ASP A 167 19.506 -2.915 -2.495 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.436 -4.828 -3.757 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.011 -4.929 -2.742 1.00 0.00 H new ATOM 777 N GLN A 168 19.795 -2.436 -5.287 1.00 0.00 N ATOM 778 CA GLN A 168 20.146 -1.695 -6.500 1.00 0.00 C ATOM 779 C GLN A 168 19.010 -1.401 -7.495 1.00 0.00 C ATOM 780 O GLN A 168 19.237 -0.669 -8.462 1.00 0.00 O ATOM 781 CB GLN A 168 21.277 -2.416 -7.226 1.00 0.00 C ATOM 782 CG GLN A 168 20.834 -3.737 -7.865 1.00 0.00 C ATOM 783 CD GLN A 168 22.028 -4.561 -8.326 1.00 0.00 C ATOM 784 OE1 GLN A 168 22.879 -4.102 -9.089 1.00 0.00 O ATOM 785 NE2 GLN A 168 22.112 -5.792 -7.864 1.00 0.00 N ATOM 0 H GLN A 168 20.239 -3.353 -5.238 1.00 0.00 H new ATOM 0 HA GLN A 168 20.441 -0.712 -6.133 1.00 0.00 H new ATOM 0 HB2 GLN A 168 21.680 -1.762 -7.999 1.00 0.00 H new ATOM 0 HB3 GLN A 168 22.086 -2.613 -6.522 1.00 0.00 H new ATOM 0 HG2 GLN A 168 20.249 -4.312 -7.147 1.00 0.00 H new ATOM 0 HG3 GLN A 168 20.183 -3.531 -8.714 1.00 0.00 H new ATOM 0 HE21 GLN A 168 21.395 -6.150 -7.233 1.00 0.00 H new ATOM 0 HE22 GLN A 168 22.894 -6.387 -8.137 1.00 0.00 H new ATOM 794 N ALA A 169 17.825 -1.968 -7.308 1.00 0.00 N ATOM 795 CA ALA A 169 16.713 -1.947 -8.253 1.00 0.00 C ATOM 796 C ALA A 169 15.368 -1.870 -7.532 1.00 0.00 C ATOM 797 O ALA A 169 14.391 -2.505 -7.930 1.00 0.00 O ATOM 798 CB ALA A 169 16.779 -3.207 -9.100 1.00 0.00 C ATOM 0 H ALA A 169 17.601 -2.479 -6.454 1.00 0.00 H new ATOM 0 HA ALA A 169 16.797 -1.060 -8.881 1.00 0.00 H new ATOM 0 HB1 ALA A 169 15.955 -3.209 -9.813 1.00 0.00 H new ATOM 0 HB2 ALA A 169 17.726 -3.234 -9.639 1.00 0.00 H new ATOM 0 HB3 ALA A 169 16.704 -4.083 -8.456 1.00 0.00 H new ATOM 804 N SER A 170 15.318 -1.059 -6.489 1.00 0.00 N ATOM 805 CA SER A 170 14.269 -0.940 -5.510 1.00 0.00 C ATOM 806 C SER A 170 13.697 0.481 -5.495 1.00 0.00 C ATOM 807 O SER A 170 12.980 0.855 -4.573 1.00 0.00 O ATOM 808 CB SER A 170 14.808 -1.310 -4.134 1.00 0.00 C ATOM 809 OG SER A 170 14.952 -2.711 -4.004 1.00 0.00 O ATOM 0 H SER A 170 16.083 -0.412 -6.295 1.00 0.00 H new ATOM 0 HA SER A 170 13.463 -1.624 -5.775 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.772 -0.826 -3.975 1.00 0.00 H new ATOM 0 HB3 SER A 170 14.133 -0.937 -3.363 1.00 0.00 H new ATOM 0 HG SER A 170 15.589 -3.038 -4.673 1.00 0.00 H new ATOM 815 N ASN A 171 14.006 1.268 -6.525 1.00 0.00 N ATOM 816 CA ASN A 171 13.558 2.647 -6.675 1.00 0.00 C ATOM 817 C ASN A 171 12.039 2.749 -6.609 1.00 0.00 C ATOM 818 O ASN A 171 11.338 1.782 -6.913 1.00 0.00 O ATOM 819 CB ASN A 171 14.063 3.252 -7.994 1.00 0.00 C ATOM 820 CG ASN A 171 13.106 2.962 -9.135 1.00 0.00 C ATOM 821 OD1 ASN A 171 12.414 3.864 -9.610 1.00 0.00 O ATOM 822 ND2 ASN A 171 13.002 1.700 -9.512 1.00 0.00 N ATOM 0 H ASN A 171 14.591 0.952 -7.298 1.00 0.00 H new ATOM 0 HA ASN A 171 13.979 3.213 -5.844 1.00 0.00 H new ATOM 0 HB2 ASN A 171 14.181 4.330 -7.881 1.00 0.00 H new ATOM 0 HB3 ASN A 171 15.047 2.846 -8.230 1.00 0.00 H new ATOM 0 HD21 ASN A 171 12.325 1.436 -10.228 1.00 0.00 H new ATOM 0 HD22 ASN A 171 13.599 0.990 -9.087 1.00 0.00 H new ATOM 829 N GLN A 172 11.524 3.941 -6.305 1.00 0.00 N ATOM 830 CA GLN A 172 10.138 4.081 -5.888 1.00 0.00 C ATOM 831 C GLN A 172 9.175 3.486 -6.922 1.00 0.00 C ATOM 832 O GLN A 172 8.162 2.917 -6.536 1.00 0.00 O ATOM 833 CB GLN A 172 9.805 5.538 -5.525 1.00 0.00 C ATOM 834 CG GLN A 172 8.750 6.255 -6.386 1.00 0.00 C ATOM 835 CD GLN A 172 8.392 7.603 -5.779 1.00 0.00 C ATOM 836 OE1 GLN A 172 8.625 8.649 -6.374 1.00 0.00 O ATOM 837 NE2 GLN A 172 7.900 7.624 -4.553 1.00 0.00 N ATOM 0 H GLN A 172 12.047 4.816 -6.341 1.00 0.00 H new ATOM 0 HA GLN A 172 10.002 3.499 -4.976 1.00 0.00 H new ATOM 0 HB2 GLN A 172 9.466 5.559 -4.489 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.728 6.117 -5.570 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.132 6.395 -7.397 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.856 5.637 -6.466 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.709 6.749 -4.065 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.711 8.515 -4.094 1.00 0.00 H new ATOM 846 N ASN A 173 9.485 3.564 -8.220 1.00 0.00 N ATOM 847 CA ASN A 173 8.638 3.065 -9.274 1.00 0.00 C ATOM 848 C ASN A 173 8.335 1.573 -9.115 1.00 0.00 C ATOM 849 O ASN A 173 7.163 1.197 -9.126 1.00 0.00 O ATOM 850 CB ASN A 173 9.307 3.363 -10.620 1.00 0.00 C ATOM 851 CG ASN A 173 8.264 3.532 -11.700 1.00 0.00 C ATOM 852 OD1 ASN A 173 8.299 4.513 -12.441 1.00 0.00 O ATOM 853 ND2 ASN A 173 7.281 2.659 -11.760 1.00 0.00 N ATOM 0 H ASN A 173 10.350 3.986 -8.559 1.00 0.00 H new ATOM 0 HA ASN A 173 7.674 3.571 -9.224 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.909 4.268 -10.542 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.985 2.551 -10.884 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.525 2.788 -12.432 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.275 1.854 -11.134 1.00 0.00 H new ATOM 860 N ASN A 174 9.360 0.718 -8.978 1.00 0.00 N ATOM 861 CA ASN A 174 9.120 -0.722 -8.825 1.00 0.00 C ATOM 862 C ASN A 174 8.484 -1.007 -7.456 1.00 0.00 C ATOM 863 O ASN A 174 7.755 -1.988 -7.320 1.00 0.00 O ATOM 864 CB ASN A 174 10.405 -1.571 -9.013 1.00 0.00 C ATOM 865 CG ASN A 174 11.089 -1.910 -7.710 1.00 0.00 C ATOM 866 OD1 ASN A 174 11.136 -3.043 -7.259 1.00 0.00 O ATOM 867 ND2 ASN A 174 11.607 -0.905 -7.052 1.00 0.00 N ATOM 0 H ASN A 174 10.342 0.992 -8.970 1.00 0.00 H new ATOM 0 HA ASN A 174 8.432 -1.018 -9.617 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.150 -2.494 -9.533 1.00 0.00 H new ATOM 0 HB3 ASN A 174 11.102 -1.028 -9.651 1.00 0.00 H new ATOM 0 HD21 ASN A 174 12.057 -1.063 -6.151 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.561 0.037 -7.440 1.00 0.00 H new ATOM 874 N PHE A 175 8.762 -0.152 -6.465 1.00 0.00 N ATOM 875 CA PHE A 175 8.504 -0.379 -5.058 1.00 0.00 C ATOM 876 C PHE A 175 7.031 -0.098 -4.805 1.00 0.00 C ATOM 877 O PHE A 175 6.354 -0.914 -4.205 1.00 0.00 O ATOM 878 CB PHE A 175 9.443 0.538 -4.256 1.00 0.00 C ATOM 879 CG PHE A 175 9.463 0.359 -2.752 1.00 0.00 C ATOM 880 CD1 PHE A 175 8.449 0.935 -1.973 1.00 0.00 C ATOM 881 CD2 PHE A 175 10.533 -0.298 -2.117 1.00 0.00 C ATOM 882 CE1 PHE A 175 8.483 0.838 -0.570 1.00 0.00 C ATOM 883 CE2 PHE A 175 10.580 -0.377 -0.714 1.00 0.00 C ATOM 884 CZ PHE A 175 9.553 0.186 0.063 1.00 0.00 C ATOM 0 H PHE A 175 9.193 0.756 -6.641 1.00 0.00 H new ATOM 0 HA PHE A 175 8.701 -1.405 -4.748 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.457 0.392 -4.628 1.00 0.00 H new ATOM 0 HB3 PHE A 175 9.171 1.572 -4.470 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.635 1.457 -2.454 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.320 -0.742 -2.708 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.686 1.265 0.020 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.409 -0.873 -0.231 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.587 0.117 1.140 1.00 0.00 H new ATOM 894 N VAL A 176 6.505 1.016 -5.316 1.00 0.00 N ATOM 895 CA VAL A 176 5.087 1.352 -5.288 1.00 0.00 C ATOM 896 C VAL A 176 4.293 0.292 -6.049 1.00 0.00 C ATOM 897 O VAL A 176 3.246 -0.149 -5.570 1.00 0.00 O ATOM 898 CB VAL A 176 4.893 2.765 -5.871 1.00 0.00 C ATOM 899 CG1 VAL A 176 3.421 3.114 -6.066 1.00 0.00 C ATOM 900 CG2 VAL A 176 5.495 3.811 -4.927 1.00 0.00 C ATOM 0 H VAL A 176 7.074 1.728 -5.774 1.00 0.00 H new ATOM 0 HA VAL A 176 4.713 1.360 -4.264 1.00 0.00 H new ATOM 0 HB VAL A 176 5.392 2.771 -6.840 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.337 4.119 -6.479 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.966 2.400 -6.753 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.907 3.072 -5.106 1.00 0.00 H new ATOM 0 HG21 VAL A 176 5.353 4.806 -5.348 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.001 3.753 -3.957 1.00 0.00 H new ATOM 0 HG23 VAL A 176 6.561 3.619 -4.803 1.00 0.00 H new ATOM 910 N HIS A 177 4.785 -0.126 -7.217 1.00 0.00 N ATOM 911 CA HIS A 177 4.142 -1.163 -7.995 1.00 0.00 C ATOM 912 C HIS A 177 3.999 -2.439 -7.168 1.00 0.00 C ATOM 913 O HIS A 177 2.870 -2.902 -6.989 1.00 0.00 O ATOM 914 CB HIS A 177 4.853 -1.335 -9.331 1.00 0.00 C ATOM 915 CG HIS A 177 4.057 -2.222 -10.243 1.00 0.00 C ATOM 916 ND1 HIS A 177 3.153 -1.807 -11.191 1.00 0.00 N ATOM 917 CD2 HIS A 177 3.929 -3.572 -10.106 1.00 0.00 C ATOM 918 CE1 HIS A 177 2.518 -2.898 -11.649 1.00 0.00 C ATOM 919 NE2 HIS A 177 2.963 -4.004 -11.021 1.00 0.00 N ATOM 0 H HIS A 177 5.635 0.248 -7.640 1.00 0.00 H new ATOM 0 HA HIS A 177 3.122 -0.874 -8.247 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.000 -0.362 -9.799 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.842 -1.764 -9.170 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.476 -4.196 -9.415 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.756 -2.890 -12.415 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.657 -4.964 -11.181 1.00 0.00 H new ATOM 927 N ASP A 178 5.097 -3.012 -6.669 1.00 0.00 N ATOM 928 CA ASP A 178 5.044 -4.266 -5.927 1.00 0.00 C ATOM 929 C ASP A 178 4.391 -4.074 -4.561 1.00 0.00 C ATOM 930 O ASP A 178 3.713 -4.992 -4.112 1.00 0.00 O ATOM 931 CB ASP A 178 6.429 -4.932 -5.845 1.00 0.00 C ATOM 932 CG ASP A 178 6.689 -5.932 -6.987 1.00 0.00 C ATOM 933 OD1 ASP A 178 5.852 -6.066 -7.915 1.00 0.00 O ATOM 934 OD2 ASP A 178 7.801 -6.498 -7.057 1.00 0.00 O ATOM 0 H ASP A 178 6.035 -2.623 -6.768 1.00 0.00 H new ATOM 0 HA ASP A 178 4.407 -4.959 -6.477 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.198 -4.160 -5.864 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.521 -5.449 -4.890 1.00 0.00 H new ATOM 939 N CYS A 179 4.465 -2.888 -3.946 1.00 0.00 N ATOM 940 CA CYS A 179 3.687 -2.570 -2.751 1.00 0.00 C ATOM 941 C CYS A 179 2.209 -2.766 -3.023 1.00 0.00 C ATOM 942 O CYS A 179 1.571 -3.555 -2.334 1.00 0.00 O ATOM 943 CB CYS A 179 3.844 -1.112 -2.305 1.00 0.00 C ATOM 944 SG CYS A 179 5.192 -0.635 -1.217 1.00 0.00 S ATOM 0 H CYS A 179 5.065 -2.127 -4.264 1.00 0.00 H new ATOM 0 HA CYS A 179 4.062 -3.235 -1.973 1.00 0.00 H new ATOM 0 HB2 CYS A 179 3.928 -0.506 -3.207 1.00 0.00 H new ATOM 0 HB3 CYS A 179 2.915 -0.824 -1.813 1.00 0.00 H new ATOM 949 N VAL A 180 1.638 -2.014 -3.966 1.00 0.00 N ATOM 950 CA VAL A 180 0.202 -2.047 -4.204 1.00 0.00 C ATOM 951 C VAL A 180 -0.214 -3.459 -4.620 1.00 0.00 C ATOM 952 O VAL A 180 -1.248 -3.938 -4.165 1.00 0.00 O ATOM 953 CB VAL A 180 -0.201 -0.953 -5.208 1.00 0.00 C ATOM 954 CG1 VAL A 180 -1.695 -1.042 -5.525 1.00 0.00 C ATOM 955 CG2 VAL A 180 0.073 0.456 -4.649 1.00 0.00 C ATOM 0 H VAL A 180 2.152 -1.377 -4.575 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.343 -1.819 -3.288 1.00 0.00 H new ATOM 0 HB VAL A 180 0.395 -1.115 -6.106 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.963 -0.261 -6.237 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.918 -2.018 -5.956 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.270 -0.911 -4.608 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.224 1.203 -5.385 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.499 0.602 -3.733 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.136 0.561 -4.433 1.00 0.00 H new ATOM 965 N ASN A 181 0.628 -4.140 -5.398 1.00 0.00 N ATOM 966 CA ASN A 181 0.420 -5.494 -5.891 1.00 0.00 C ATOM 967 C ASN A 181 0.257 -6.406 -4.678 1.00 0.00 C ATOM 968 O ASN A 181 -0.826 -6.929 -4.419 1.00 0.00 O ATOM 969 CB ASN A 181 1.647 -5.846 -6.751 1.00 0.00 C ATOM 970 CG ASN A 181 1.616 -7.120 -7.572 1.00 0.00 C ATOM 971 OD1 ASN A 181 0.785 -8.000 -7.421 1.00 0.00 O ATOM 972 ND2 ASN A 181 2.580 -7.252 -8.465 1.00 0.00 N ATOM 0 H ASN A 181 1.512 -3.741 -5.714 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.473 -5.605 -6.507 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.821 -5.015 -7.435 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.511 -5.900 -6.089 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.634 -8.096 -9.036 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.270 -6.510 -8.584 1.00 0.00 H new ATOM 979 N ILE A 182 1.323 -6.557 -3.890 1.00 0.00 N ATOM 980 CA ILE A 182 1.400 -7.538 -2.825 1.00 0.00 C ATOM 981 C ILE A 182 0.498 -7.151 -1.659 1.00 0.00 C ATOM 982 O ILE A 182 -0.141 -8.037 -1.096 1.00 0.00 O ATOM 983 CB ILE A 182 2.881 -7.778 -2.433 1.00 0.00 C ATOM 984 CG1 ILE A 182 3.482 -8.920 -3.269 1.00 0.00 C ATOM 985 CG2 ILE A 182 3.115 -8.043 -0.946 1.00 0.00 C ATOM 986 CD1 ILE A 182 3.660 -8.508 -4.720 1.00 0.00 C ATOM 0 H ILE A 182 2.165 -5.989 -3.981 1.00 0.00 H new ATOM 0 HA ILE A 182 1.017 -8.496 -3.175 1.00 0.00 H new ATOM 0 HB ILE A 182 3.388 -6.838 -2.651 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.445 -9.211 -2.851 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.833 -9.794 -3.214 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.179 -8.199 -0.767 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.771 -7.187 -0.365 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.562 -8.932 -0.643 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.087 -9.337 -5.284 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.692 -8.241 -5.144 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.329 -7.649 -4.775 1.00 0.00 H new ATOM 998 N THR A 183 0.439 -5.876 -1.281 1.00 0.00 N ATOM 999 CA THR A 183 -0.355 -5.437 -0.145 1.00 0.00 C ATOM 1000 C THR A 183 -1.821 -5.744 -0.424 1.00 0.00 C ATOM 1001 O THR A 183 -2.455 -6.412 0.393 1.00 0.00 O ATOM 1002 CB THR A 183 -0.110 -3.950 0.149 1.00 0.00 C ATOM 1003 OG1 THR A 183 1.261 -3.702 0.350 1.00 0.00 O ATOM 1004 CG2 THR A 183 -0.827 -3.425 1.391 1.00 0.00 C ATOM 0 H THR A 183 0.940 -5.124 -1.754 1.00 0.00 H new ATOM 0 HA THR A 183 -0.057 -5.977 0.753 1.00 0.00 H new ATOM 0 HB THR A 183 -0.505 -3.436 -0.727 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.704 -3.593 -0.517 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.598 -2.367 1.523 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.903 -3.551 1.271 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.492 -3.981 2.267 1.00 0.00 H new ATOM 1012 N ILE A 184 -2.356 -5.321 -1.576 1.00 0.00 N ATOM 1013 CA ILE A 184 -3.725 -5.658 -1.956 1.00 0.00 C ATOM 1014 C ILE A 184 -3.848 -7.175 -1.946 1.00 0.00 C ATOM 1015 O ILE A 184 -4.707 -7.697 -1.244 1.00 0.00 O ATOM 1016 CB ILE A 184 -4.134 -4.977 -3.284 1.00 0.00 C ATOM 1017 CG1 ILE A 184 -4.242 -3.460 -3.003 1.00 0.00 C ATOM 1018 CG2 ILE A 184 -5.459 -5.506 -3.866 1.00 0.00 C ATOM 1019 CD1 ILE A 184 -4.664 -2.617 -4.200 1.00 0.00 C ATOM 0 H ILE A 184 -1.859 -4.746 -2.257 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.444 -5.263 -1.238 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.378 -5.201 -4.036 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.958 -3.304 -2.196 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.277 -3.101 -2.646 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.682 -4.983 -4.796 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.369 -6.574 -4.063 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.264 -5.335 -3.152 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.712 -1.568 -3.907 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.937 -2.736 -5.003 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.645 -2.943 -4.547 1.00 0.00 H new ATOM 1031 N LYS A 185 -2.963 -7.911 -2.619 1.00 0.00 N ATOM 1032 CA LYS A 185 -3.020 -9.358 -2.650 1.00 0.00 C ATOM 1033 C LYS A 185 -3.134 -9.969 -1.245 1.00 0.00 C ATOM 1034 O LYS A 185 -4.022 -10.794 -1.051 1.00 0.00 O ATOM 1035 CB LYS A 185 -1.865 -9.846 -3.530 1.00 0.00 C ATOM 1036 CG LYS A 185 -2.273 -9.701 -5.006 1.00 0.00 C ATOM 1037 CD LYS A 185 -1.093 -9.710 -5.966 1.00 0.00 C ATOM 1038 CE LYS A 185 -0.574 -11.103 -6.295 1.00 0.00 C ATOM 1039 NZ LYS A 185 0.457 -11.034 -7.350 1.00 0.00 N ATOM 0 H LYS A 185 -2.191 -7.514 -3.154 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.939 -9.719 -3.112 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.965 -9.265 -3.328 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.631 -10.886 -3.303 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.951 -10.513 -5.269 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.826 -8.770 -5.132 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.387 -9.215 -6.891 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.282 -9.124 -5.534 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.156 -11.563 -5.399 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.398 -11.736 -6.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.087 -11.457 -8.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.708 -10.040 -7.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.303 -11.556 -7.043 1.00 0.00 H new ATOM 1053 N GLN A 186 -2.390 -9.511 -0.234 1.00 0.00 N ATOM 1054 CA GLN A 186 -2.444 -10.121 1.099 1.00 0.00 C ATOM 1055 C GLN A 186 -3.361 -9.403 2.104 1.00 0.00 C ATOM 1056 O GLN A 186 -3.165 -9.529 3.318 1.00 0.00 O ATOM 1057 CB GLN A 186 -1.057 -10.397 1.685 1.00 0.00 C ATOM 1058 CG GLN A 186 0.032 -10.934 0.739 1.00 0.00 C ATOM 1059 CD GLN A 186 -0.457 -11.983 -0.259 1.00 0.00 C ATOM 1060 OE1 GLN A 186 -1.188 -12.903 0.075 1.00 0.00 O ATOM 1061 NE2 GLN A 186 -0.059 -11.867 -1.517 1.00 0.00 N ATOM 0 H GLN A 186 -1.746 -8.724 -0.312 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.920 -11.086 0.924 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.690 -9.470 2.125 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.174 -11.112 2.499 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.461 -10.098 0.187 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.834 -11.366 1.337 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.551 -11.097 -1.790 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.363 -12.548 -2.213 1.00 0.00 H new ATOM 1070 N HIS A 187 -4.383 -8.688 1.631 1.00 0.00 N ATOM 1071 CA HIS A 187 -5.625 -8.584 2.406 1.00 0.00 C ATOM 1072 C HIS A 187 -6.864 -8.841 1.555 1.00 0.00 C ATOM 1073 O HIS A 187 -7.843 -9.398 2.038 1.00 0.00 O ATOM 1074 CB HIS A 187 -5.697 -7.320 3.260 1.00 0.00 C ATOM 1075 CG HIS A 187 -6.448 -6.138 2.712 1.00 0.00 C ATOM 1076 ND1 HIS A 187 -7.353 -5.398 3.434 1.00 0.00 N ATOM 1077 CD2 HIS A 187 -6.328 -5.569 1.475 1.00 0.00 C ATOM 1078 CE1 HIS A 187 -7.763 -4.392 2.648 1.00 0.00 C ATOM 1079 NE2 HIS A 187 -7.137 -4.431 1.458 1.00 0.00 N ATOM 0 H HIS A 187 -4.381 -8.186 0.743 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.607 -9.396 3.133 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.148 -7.588 4.215 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -4.676 -6.999 3.468 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -7.657 -5.580 4.391 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -5.719 -5.933 0.660 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.496 -3.651 2.932 1.00 0.00 H new ATOM 1087 N THR A 188 -6.828 -8.473 0.279 1.00 0.00 N ATOM 1088 CA THR A 188 -7.897 -8.632 -0.684 1.00 0.00 C ATOM 1089 C THR A 188 -7.940 -10.086 -1.126 1.00 0.00 C ATOM 1090 O THR A 188 -8.949 -10.747 -0.908 1.00 0.00 O ATOM 1091 CB THR A 188 -7.686 -7.641 -1.844 1.00 0.00 C ATOM 1092 OG1 THR A 188 -7.531 -6.339 -1.312 1.00 0.00 O ATOM 1093 CG2 THR A 188 -8.794 -7.603 -2.890 1.00 0.00 C ATOM 0 H THR A 188 -6.003 -8.032 -0.128 1.00 0.00 H new ATOM 0 HA THR A 188 -8.869 -8.399 -0.250 1.00 0.00 H new ATOM 0 HB THR A 188 -6.797 -7.996 -2.366 1.00 0.00 H new ATOM 0 HG1 THR A 188 -8.259 -6.154 -0.683 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.543 -6.873 -3.659 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.899 -8.588 -3.345 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.734 -7.321 -2.415 1.00 0.00 H new ATOM 1101 N VAL A 189 -6.869 -10.644 -1.695 1.00 0.00 N ATOM 1102 CA VAL A 189 -6.924 -12.036 -2.142 1.00 0.00 C ATOM 1103 C VAL A 189 -6.986 -12.989 -0.939 1.00 0.00 C ATOM 1104 O VAL A 189 -7.529 -14.088 -1.041 1.00 0.00 O ATOM 1105 CB VAL A 189 -5.830 -12.332 -3.190 1.00 0.00 C ATOM 1106 CG1 VAL A 189 -5.961 -13.746 -3.754 1.00 0.00 C ATOM 1107 CG2 VAL A 189 -5.949 -11.339 -4.362 1.00 0.00 C ATOM 0 H VAL A 189 -5.980 -10.171 -1.854 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.853 -12.219 -2.681 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.866 -12.233 -2.691 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -5.174 -13.919 -4.489 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -5.868 -14.470 -2.945 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -6.934 -13.859 -4.231 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -5.175 -11.552 -5.099 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -6.930 -11.440 -4.826 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.827 -10.322 -3.991 1.00 0.00 H new ATOM 1117 N THR A 190 -6.577 -12.539 0.242 1.00 0.00 N ATOM 1118 CA THR A 190 -6.701 -13.275 1.494 1.00 0.00 C ATOM 1119 C THR A 190 -8.069 -12.995 2.179 1.00 0.00 C ATOM 1120 O THR A 190 -8.187 -13.157 3.392 1.00 0.00 O ATOM 1121 CB THR A 190 -5.469 -12.961 2.373 1.00 0.00 C ATOM 1122 OG1 THR A 190 -5.446 -11.589 2.604 1.00 0.00 O ATOM 1123 CG2 THR A 190 -4.095 -13.300 1.767 1.00 0.00 C ATOM 0 H THR A 190 -6.137 -11.626 0.358 1.00 0.00 H new ATOM 0 HA THR A 190 -6.704 -14.350 1.312 1.00 0.00 H new ATOM 0 HB THR A 190 -5.593 -13.586 3.257 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.773 -11.383 3.286 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.310 -13.036 2.475 1.00 0.00 H new ATOM 0 HG22 THR A 190 -4.045 -14.367 1.552 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.956 -12.737 0.844 1.00 0.00 H new ATOM 1131 N THR A 191 -9.132 -12.618 1.452 1.00 0.00 N ATOM 1132 CA THR A 191 -10.490 -12.444 1.977 1.00 0.00 C ATOM 1133 C THR A 191 -11.518 -12.660 0.873 1.00 0.00 C ATOM 1134 O THR A 191 -12.505 -13.345 1.094 1.00 0.00 O ATOM 1135 CB THR A 191 -10.742 -11.029 2.531 1.00 0.00 C ATOM 1136 OG1 THR A 191 -10.319 -10.033 1.624 1.00 0.00 O ATOM 1137 CG2 THR A 191 -10.226 -10.748 3.924 1.00 0.00 C ATOM 0 H THR A 191 -9.066 -12.421 0.453 1.00 0.00 H new ATOM 0 HA THR A 191 -10.588 -13.175 2.780 1.00 0.00 H new ATOM 0 HB THR A 191 -11.826 -10.992 2.640 1.00 0.00 H new ATOM 0 HG1 THR A 191 -9.345 -10.074 1.524 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.465 -9.721 4.200 1.00 0.00 H new ATOM 0 HG22 THR A 191 -10.696 -11.432 4.631 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.145 -10.888 3.947 1.00 0.00 H new ATOM 1145 N THR A 192 -11.266 -12.116 -0.314 1.00 0.00 N ATOM 1146 CA THR A 192 -12.129 -12.117 -1.491 1.00 0.00 C ATOM 1147 C THR A 192 -12.313 -13.540 -2.060 1.00 0.00 C ATOM 1148 O THR A 192 -13.120 -13.757 -2.958 1.00 0.00 O ATOM 1149 CB THR A 192 -11.588 -11.074 -2.505 1.00 0.00 C ATOM 1150 OG1 THR A 192 -12.625 -10.419 -3.185 1.00 0.00 O ATOM 1151 CG2 THR A 192 -10.637 -11.649 -3.557 1.00 0.00 C ATOM 0 H THR A 192 -10.389 -11.627 -0.491 1.00 0.00 H new ATOM 0 HA THR A 192 -13.141 -11.810 -1.225 1.00 0.00 H new ATOM 0 HB THR A 192 -11.028 -10.377 -1.882 1.00 0.00 H new ATOM 0 HG1 THR A 192 -12.245 -9.769 -3.813 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.307 -10.852 -4.224 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.771 -12.090 -3.063 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.154 -12.415 -4.135 1.00 0.00 H new ATOM 1159 N THR A 193 -11.568 -14.521 -1.535 1.00 0.00 N ATOM 1160 CA THR A 193 -11.785 -15.954 -1.745 1.00 0.00 C ATOM 1161 C THR A 193 -12.259 -16.626 -0.438 1.00 0.00 C ATOM 1162 O THR A 193 -12.822 -17.729 -0.453 1.00 0.00 O ATOM 1163 CB THR A 193 -10.480 -16.550 -2.329 1.00 0.00 C ATOM 1164 OG1 THR A 193 -10.680 -17.811 -2.935 1.00 0.00 O ATOM 1165 CG2 THR A 193 -9.375 -16.699 -1.277 1.00 0.00 C ATOM 0 H THR A 193 -10.769 -14.329 -0.931 1.00 0.00 H new ATOM 0 HA THR A 193 -12.585 -16.139 -2.462 1.00 0.00 H new ATOM 0 HB THR A 193 -10.167 -15.830 -3.085 1.00 0.00 H new ATOM 0 HG1 THR A 193 -9.828 -18.143 -3.289 1.00 0.00 H new ATOM 0 HG21 THR A 193 -8.484 -17.121 -1.742 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.137 -15.721 -0.858 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.717 -17.361 -0.481 1.00 0.00 H new ATOM 1173 N LYS A 194 -12.021 -15.985 0.713 1.00 0.00 N ATOM 1174 CA LYS A 194 -12.293 -16.482 2.061 1.00 0.00 C ATOM 1175 C LYS A 194 -13.532 -15.826 2.670 1.00 0.00 C ATOM 1176 O LYS A 194 -13.529 -15.535 3.866 1.00 0.00 O ATOM 1177 CB LYS A 194 -11.064 -16.301 2.971 1.00 0.00 C ATOM 1178 CG LYS A 194 -9.772 -16.816 2.340 1.00 0.00 C ATOM 1179 CD LYS A 194 -8.703 -17.232 3.351 1.00 0.00 C ATOM 1180 CE LYS A 194 -8.029 -16.019 3.986 1.00 0.00 C ATOM 1181 NZ LYS A 194 -8.737 -15.462 5.162 1.00 0.00 N ATOM 0 H LYS A 194 -11.610 -15.052 0.725 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.502 -17.549 1.980 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -10.949 -15.244 3.210 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -11.236 -16.824 3.912 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.007 -17.670 1.704 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.362 -16.040 1.693 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.156 -17.846 4.129 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.953 -17.848 2.855 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -7.019 -16.297 4.286 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -7.934 -15.237 3.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -8.865 -14.438 5.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.667 -15.918 5.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -8.177 -15.638 6.020 1.00 0.00 H new ATOM 1195 N GLY A 195 -14.589 -15.613 1.895 1.00 0.00 N ATOM 1196 CA GLY A 195 -15.903 -15.216 2.382 1.00 0.00 C ATOM 1197 C GLY A 195 -16.253 -13.799 2.025 1.00 0.00 C ATOM 1198 O GLY A 195 -17.430 -13.439 2.026 1.00 0.00 O ATOM 0 H GLY A 195 -14.553 -15.715 0.881 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.656 -15.887 1.969 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.934 -15.331 3.465 1.00 0.00 H new ATOM 1202 N GLU A 196 -15.247 -12.961 1.827 1.00 0.00 N ATOM 1203 CA GLU A 196 -15.448 -11.582 1.460 1.00 0.00 C ATOM 1204 C GLU A 196 -15.410 -11.492 -0.068 1.00 0.00 C ATOM 1205 O GLU A 196 -15.360 -12.512 -0.766 1.00 0.00 O ATOM 1206 CB GLU A 196 -14.491 -10.699 2.257 1.00 0.00 C ATOM 1207 CG GLU A 196 -14.903 -9.219 2.343 1.00 0.00 C ATOM 1208 CD GLU A 196 -14.031 -8.418 3.303 1.00 0.00 C ATOM 1209 OE1 GLU A 196 -12.964 -7.929 2.866 1.00 0.00 O ATOM 1210 OE2 GLU A 196 -14.460 -8.169 4.454 1.00 0.00 O ATOM 0 H GLU A 196 -14.267 -13.227 1.919 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.426 -11.187 1.734 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.407 -11.098 3.268 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.500 -10.761 1.806 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -14.847 -8.773 1.350 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.943 -9.154 2.664 1.00 0.00 H new ATOM 1217 N ASN A 197 -15.500 -10.275 -0.587 1.00 0.00 N ATOM 1218 CA ASN A 197 -15.640 -9.936 -1.989 1.00 0.00 C ATOM 1219 C ASN A 197 -15.520 -8.413 -2.128 1.00 0.00 C ATOM 1220 O ASN A 197 -16.441 -7.735 -2.597 1.00 0.00 O ATOM 1221 CB ASN A 197 -16.951 -10.459 -2.590 1.00 0.00 C ATOM 1222 CG ASN A 197 -16.870 -10.543 -4.113 1.00 0.00 C ATOM 1223 OD1 ASN A 197 -17.088 -11.608 -4.684 1.00 0.00 O ATOM 1224 ND2 ASN A 197 -16.548 -9.462 -4.802 1.00 0.00 N ATOM 0 H ASN A 197 -15.475 -9.445 0.005 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.847 -10.424 -2.555 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -17.173 -11.445 -2.181 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -17.772 -9.802 -2.303 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.478 -9.507 -5.819 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.369 -8.583 -4.317 1.00 0.00 H new ATOM 1231 N PHE A 198 -14.381 -7.871 -1.700 1.00 0.00 N ATOM 1232 CA PHE A 198 -13.917 -6.512 -2.011 1.00 0.00 C ATOM 1233 C PHE A 198 -14.362 -6.102 -3.427 1.00 0.00 C ATOM 1234 O PHE A 198 -14.099 -6.843 -4.378 1.00 0.00 O ATOM 1235 CB PHE A 198 -12.377 -6.488 -1.935 1.00 0.00 C ATOM 1236 CG PHE A 198 -11.759 -6.017 -0.628 1.00 0.00 C ATOM 1237 CD1 PHE A 198 -11.900 -4.688 -0.206 1.00 0.00 C ATOM 1238 CD2 PHE A 198 -11.014 -6.895 0.169 1.00 0.00 C ATOM 1239 CE1 PHE A 198 -11.402 -4.272 1.044 1.00 0.00 C ATOM 1240 CE2 PHE A 198 -10.575 -6.518 1.446 1.00 0.00 C ATOM 1241 CZ PHE A 198 -10.785 -5.205 1.890 1.00 0.00 C ATOM 0 H PHE A 198 -13.729 -8.382 -1.105 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.346 -5.812 -1.294 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -12.012 -7.494 -2.139 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -12.008 -5.846 -2.735 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.396 -3.974 -0.847 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.774 -7.879 -0.206 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.495 -3.240 1.349 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.078 -7.234 2.083 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.472 -4.913 2.882 1.00 0.00 H new ATOM 1251 N THR A 199 -15.038 -4.960 -3.589 1.00 0.00 N ATOM 1252 CA THR A 199 -15.438 -4.485 -4.917 1.00 0.00 C ATOM 1253 C THR A 199 -14.215 -4.029 -5.711 1.00 0.00 C ATOM 1254 O THR A 199 -13.116 -3.906 -5.166 1.00 0.00 O ATOM 1255 CB THR A 199 -16.495 -3.367 -4.815 1.00 0.00 C ATOM 1256 OG1 THR A 199 -16.099 -2.295 -3.999 1.00 0.00 O ATOM 1257 CG2 THR A 199 -17.803 -3.946 -4.286 1.00 0.00 C ATOM 0 H THR A 199 -15.318 -4.350 -2.821 1.00 0.00 H new ATOM 0 HA THR A 199 -15.898 -5.315 -5.454 1.00 0.00 H new ATOM 0 HB THR A 199 -16.623 -2.968 -5.821 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.247 -2.528 -3.059 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.549 -3.154 -4.215 1.00 0.00 H new ATOM 0 HG22 THR A 199 -18.159 -4.720 -4.966 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.637 -4.378 -3.299 1.00 0.00 H new ATOM 1265 N GLU A 200 -14.398 -3.722 -6.998 1.00 0.00 N ATOM 1266 CA GLU A 200 -13.408 -2.969 -7.741 1.00 0.00 C ATOM 1267 C GLU A 200 -13.283 -1.590 -7.091 1.00 0.00 C ATOM 1268 O GLU A 200 -12.180 -1.086 -6.904 1.00 0.00 O ATOM 1269 CB GLU A 200 -13.831 -2.888 -9.218 1.00 0.00 C ATOM 1270 CG GLU A 200 -13.150 -1.728 -9.949 1.00 0.00 C ATOM 1271 CD GLU A 200 -13.522 -1.658 -11.422 1.00 0.00 C ATOM 1272 OE1 GLU A 200 -13.256 -2.610 -12.191 1.00 0.00 O ATOM 1273 OE2 GLU A 200 -14.015 -0.604 -11.871 1.00 0.00 O ATOM 0 H GLU A 200 -15.222 -3.986 -7.537 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.432 -3.453 -7.716 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.585 -3.825 -9.717 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.913 -2.769 -9.279 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.423 -0.790 -9.465 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.069 -1.831 -9.857 1.00 0.00 H new ATOM 1280 N THR A 201 -14.417 -0.976 -6.748 1.00 0.00 N ATOM 1281 CA THR A 201 -14.456 0.359 -6.187 1.00 0.00 C ATOM 1282 C THR A 201 -13.670 0.421 -4.878 1.00 0.00 C ATOM 1283 O THR A 201 -12.910 1.356 -4.682 1.00 0.00 O ATOM 1284 CB THR A 201 -15.916 0.778 -5.979 1.00 0.00 C ATOM 1285 OG1 THR A 201 -16.750 0.325 -7.033 1.00 0.00 O ATOM 1286 CG2 THR A 201 -16.008 2.305 -5.918 1.00 0.00 C ATOM 0 H THR A 201 -15.337 -1.402 -6.856 1.00 0.00 H new ATOM 0 HA THR A 201 -13.985 1.056 -6.880 1.00 0.00 H new ATOM 0 HB THR A 201 -16.254 0.328 -5.046 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.673 0.609 -6.865 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.046 2.601 -5.770 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.404 2.673 -5.089 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.639 2.729 -6.852 1.00 0.00 H new ATOM 1294 N ASP A 202 -13.802 -0.586 -4.012 1.00 0.00 N ATOM 1295 CA ASP A 202 -13.013 -0.672 -2.789 1.00 0.00 C ATOM 1296 C ASP A 202 -11.536 -0.719 -3.147 1.00 0.00 C ATOM 1297 O ASP A 202 -10.760 0.073 -2.617 1.00 0.00 O ATOM 1298 CB ASP A 202 -13.324 -1.925 -1.971 1.00 0.00 C ATOM 1299 CG ASP A 202 -14.679 -1.945 -1.287 1.00 0.00 C ATOM 1300 OD1 ASP A 202 -14.956 -1.047 -0.469 1.00 0.00 O ATOM 1301 OD2 ASP A 202 -15.486 -2.868 -1.545 1.00 0.00 O ATOM 0 H ASP A 202 -14.456 -1.359 -4.141 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.264 0.205 -2.192 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.257 -2.792 -2.628 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.552 -2.041 -1.210 1.00 0.00 H new ATOM 1306 N VAL A 203 -11.157 -1.637 -4.045 1.00 0.00 N ATOM 1307 CA VAL A 203 -9.766 -1.848 -4.422 1.00 0.00 C ATOM 1308 C VAL A 203 -9.159 -0.547 -4.941 1.00 0.00 C ATOM 1309 O VAL A 203 -8.022 -0.248 -4.588 1.00 0.00 O ATOM 1310 CB VAL A 203 -9.645 -3.015 -5.424 1.00 0.00 C ATOM 1311 CG1 VAL A 203 -8.287 -3.144 -6.126 1.00 0.00 C ATOM 1312 CG2 VAL A 203 -9.877 -4.331 -4.668 1.00 0.00 C ATOM 0 H VAL A 203 -11.812 -2.252 -4.528 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.190 -2.138 -3.543 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.385 -2.806 -6.196 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -8.309 -3.994 -6.808 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -8.080 -2.233 -6.688 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.506 -3.296 -5.381 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.795 -5.168 -5.361 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.129 -4.436 -3.882 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.872 -4.324 -4.223 1.00 0.00 H new ATOM 1322 N LYS A 204 -9.897 0.262 -5.710 1.00 0.00 N ATOM 1323 CA LYS A 204 -9.430 1.574 -6.158 1.00 0.00 C ATOM 1324 C LYS A 204 -9.012 2.458 -4.988 1.00 0.00 C ATOM 1325 O LYS A 204 -8.053 3.214 -5.126 1.00 0.00 O ATOM 1326 CB LYS A 204 -10.520 2.280 -6.977 1.00 0.00 C ATOM 1327 CG LYS A 204 -10.596 1.710 -8.399 1.00 0.00 C ATOM 1328 CD LYS A 204 -11.790 2.252 -9.193 1.00 0.00 C ATOM 1329 CE LYS A 204 -11.706 3.775 -9.336 1.00 0.00 C ATOM 1330 NZ LYS A 204 -12.666 4.288 -10.330 1.00 0.00 N ATOM 0 H LYS A 204 -10.833 0.024 -6.038 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.554 1.408 -6.785 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.484 2.163 -6.483 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.312 3.349 -7.021 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -9.674 1.947 -8.930 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.663 0.623 -8.347 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.815 1.791 -10.180 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.719 1.981 -8.691 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -11.900 4.241 -8.370 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.695 4.057 -9.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -12.577 5.322 -10.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -12.466 3.863 -11.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -13.633 4.042 -10.038 1.00 0.00 H new ATOM 1344 N MET A 205 -9.698 2.383 -3.856 1.00 0.00 N ATOM 1345 CA MET A 205 -9.430 3.219 -2.701 1.00 0.00 C ATOM 1346 C MET A 205 -8.157 2.697 -2.042 1.00 0.00 C ATOM 1347 O MET A 205 -7.250 3.480 -1.756 1.00 0.00 O ATOM 1348 CB MET A 205 -10.621 3.248 -1.737 1.00 0.00 C ATOM 1349 CG MET A 205 -11.974 3.465 -2.435 1.00 0.00 C ATOM 1350 SD MET A 205 -11.997 4.324 -4.035 1.00 0.00 S ATOM 1351 CE MET A 205 -12.731 5.881 -3.554 1.00 0.00 C ATOM 0 H MET A 205 -10.468 1.729 -3.715 1.00 0.00 H new ATOM 0 HA MET A 205 -9.283 4.255 -3.006 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.653 2.309 -1.185 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.467 4.042 -1.007 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.434 2.487 -2.577 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.614 4.022 -1.751 1.00 0.00 H new ATOM 0 HE1 MET A 205 -12.399 6.665 -4.234 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.817 5.800 -3.596 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.425 6.129 -2.538 1.00 0.00 H new ATOM 1361 N MET A 206 -8.061 1.373 -1.848 1.00 0.00 N ATOM 1362 CA MET A 206 -6.860 0.732 -1.325 1.00 0.00 C ATOM 1363 C MET A 206 -5.655 0.994 -2.218 1.00 0.00 C ATOM 1364 O MET A 206 -4.584 1.208 -1.665 1.00 0.00 O ATOM 1365 CB MET A 206 -7.033 -0.780 -1.140 1.00 0.00 C ATOM 1366 CG MET A 206 -7.944 -1.139 0.038 1.00 0.00 C ATOM 1367 SD MET A 206 -9.547 -1.823 -0.433 1.00 0.00 S ATOM 1368 CE MET A 206 -9.044 -3.428 -1.103 1.00 0.00 C ATOM 0 H MET A 206 -8.819 0.722 -2.052 1.00 0.00 H new ATOM 0 HA MET A 206 -6.688 1.177 -0.345 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.445 -1.207 -2.054 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.055 -1.236 -0.988 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.428 -1.860 0.673 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.108 -0.245 0.639 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.746 -3.735 -1.878 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.044 -3.347 -1.530 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.038 -4.170 -0.305 1.00 0.00 H new ATOM 1378 N GLU A 207 -5.789 1.011 -3.548 1.00 0.00 N ATOM 1379 CA GLU A 207 -4.692 1.339 -4.453 1.00 0.00 C ATOM 1380 C GLU A 207 -4.030 2.649 -4.034 1.00 0.00 C ATOM 1381 O GLU A 207 -2.803 2.727 -3.965 1.00 0.00 O ATOM 1382 CB GLU A 207 -5.163 1.447 -5.915 1.00 0.00 C ATOM 1383 CG GLU A 207 -5.326 0.108 -6.649 1.00 0.00 C ATOM 1384 CD GLU A 207 -4.906 0.240 -8.121 1.00 0.00 C ATOM 1385 OE1 GLU A 207 -3.699 0.462 -8.384 1.00 0.00 O ATOM 1386 OE2 GLU A 207 -5.775 0.153 -9.022 1.00 0.00 O ATOM 0 H GLU A 207 -6.665 0.797 -4.025 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.970 0.525 -4.389 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.118 1.973 -5.935 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.450 2.061 -6.466 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.721 -0.656 -6.160 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.364 -0.221 -6.590 1.00 0.00 H new ATOM 1393 N ARG A 208 -4.817 3.694 -3.763 1.00 0.00 N ATOM 1394 CA ARG A 208 -4.267 4.982 -3.380 1.00 0.00 C ATOM 1395 C ARG A 208 -3.778 4.931 -1.940 1.00 0.00 C ATOM 1396 O ARG A 208 -2.689 5.430 -1.679 1.00 0.00 O ATOM 1397 CB ARG A 208 -5.291 6.104 -3.564 1.00 0.00 C ATOM 1398 CG ARG A 208 -5.545 6.513 -5.013 1.00 0.00 C ATOM 1399 CD ARG A 208 -6.311 5.498 -5.842 1.00 0.00 C ATOM 1400 NE ARG A 208 -6.265 5.809 -7.265 1.00 0.00 N ATOM 1401 CZ ARG A 208 -6.629 4.909 -8.190 1.00 0.00 C ATOM 1402 NH1 ARG A 208 -7.305 3.828 -7.826 1.00 0.00 N ATOM 1403 NH2 ARG A 208 -6.293 5.039 -9.466 1.00 0.00 N ATOM 0 H ARG A 208 -5.836 3.666 -3.804 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.422 5.200 -4.034 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.236 5.790 -3.120 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.953 6.979 -3.009 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.096 7.453 -5.018 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.586 6.703 -5.494 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.895 4.505 -5.674 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.349 5.469 -5.511 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.949 6.732 -7.564 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.546 3.683 -6.846 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.584 3.141 -8.526 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -5.741 5.842 -9.769 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -6.586 4.336 -10.145 1.00 0.00 H new ATOM 1417 N VAL A 209 -4.542 4.349 -1.012 1.00 0.00 N ATOM 1418 CA VAL A 209 -4.165 4.293 0.397 1.00 0.00 C ATOM 1419 C VAL A 209 -2.796 3.618 0.524 1.00 0.00 C ATOM 1420 O VAL A 209 -1.892 4.163 1.157 1.00 0.00 O ATOM 1421 CB VAL A 209 -5.320 3.659 1.223 1.00 0.00 C ATOM 1422 CG1 VAL A 209 -5.002 2.430 2.085 1.00 0.00 C ATOM 1423 CG2 VAL A 209 -5.921 4.726 2.138 1.00 0.00 C ATOM 0 H VAL A 209 -5.437 3.905 -1.219 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.034 5.286 0.827 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.999 3.287 0.456 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.905 2.103 2.600 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.635 1.624 1.449 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.239 2.688 2.819 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.732 4.290 2.721 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.151 5.103 2.812 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.309 5.547 1.534 1.00 0.00 H new ATOM 1433 N VAL A 210 -2.620 2.474 -0.136 1.00 0.00 N ATOM 1434 CA VAL A 210 -1.379 1.733 -0.138 1.00 0.00 C ATOM 1435 C VAL A 210 -0.306 2.519 -0.878 1.00 0.00 C ATOM 1436 O VAL A 210 0.816 2.533 -0.391 1.00 0.00 O ATOM 1437 CB VAL A 210 -1.589 0.327 -0.726 1.00 0.00 C ATOM 1438 CG1 VAL A 210 -0.269 -0.442 -0.862 1.00 0.00 C ATOM 1439 CG2 VAL A 210 -2.531 -0.488 0.175 1.00 0.00 C ATOM 0 H VAL A 210 -3.355 2.036 -0.692 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.036 1.597 0.888 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.022 0.460 -1.717 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.464 -1.429 -1.281 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.405 0.105 -1.521 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.192 -0.549 0.120 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.673 -1.481 -0.251 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.095 -0.578 1.170 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.494 0.017 0.246 1.00 0.00 H new ATOM 1449 N GLU A 211 -0.597 3.162 -2.014 1.00 0.00 N ATOM 1450 CA GLU A 211 0.380 3.964 -2.728 1.00 0.00 C ATOM 1451 C GLU A 211 0.941 5.044 -1.808 1.00 0.00 C ATOM 1452 O GLU A 211 2.154 5.142 -1.677 1.00 0.00 O ATOM 1453 CB GLU A 211 -0.250 4.535 -4.006 1.00 0.00 C ATOM 1454 CG GLU A 211 0.708 5.428 -4.797 1.00 0.00 C ATOM 1455 CD GLU A 211 0.339 6.915 -4.732 1.00 0.00 C ATOM 1456 OE1 GLU A 211 0.774 7.632 -3.803 1.00 0.00 O ATOM 1457 OE2 GLU A 211 -0.316 7.402 -5.682 1.00 0.00 O ATOM 0 H GLU A 211 -1.516 3.136 -2.456 1.00 0.00 H new ATOM 0 HA GLU A 211 1.222 3.344 -3.036 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.579 3.713 -4.641 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.138 5.109 -3.742 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.720 5.294 -4.414 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.717 5.108 -5.839 1.00 0.00 H new ATOM 1464 N GLN A 212 0.088 5.807 -1.128 1.00 0.00 N ATOM 1465 CA GLN A 212 0.517 6.917 -0.285 1.00 0.00 C ATOM 1466 C GLN A 212 1.354 6.405 0.894 1.00 0.00 C ATOM 1467 O GLN A 212 2.427 6.940 1.190 1.00 0.00 O ATOM 1468 CB GLN A 212 -0.711 7.646 0.255 1.00 0.00 C ATOM 1469 CG GLN A 212 -1.610 8.351 -0.758 1.00 0.00 C ATOM 1470 CD GLN A 212 -1.067 9.688 -1.220 1.00 0.00 C ATOM 1471 OE1 GLN A 212 -1.294 10.729 -0.609 1.00 0.00 O ATOM 1472 NE2 GLN A 212 -0.378 9.730 -2.334 1.00 0.00 N ATOM 0 H GLN A 212 -0.923 5.671 -1.147 1.00 0.00 H new ATOM 0 HA GLN A 212 1.125 7.596 -0.883 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.319 6.924 0.800 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.372 8.388 0.978 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.745 7.704 -1.624 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.595 8.501 -0.316 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.185 8.870 -2.847 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.034 10.623 -2.688 1.00 0.00 H new ATOM 1481 N MET A 213 0.861 5.370 1.580 1.00 0.00 N ATOM 1482 CA MET A 213 1.534 4.755 2.709 1.00 0.00 C ATOM 1483 C MET A 213 2.875 4.158 2.263 1.00 0.00 C ATOM 1484 O MET A 213 3.897 4.375 2.903 1.00 0.00 O ATOM 1485 CB MET A 213 0.573 3.716 3.299 1.00 0.00 C ATOM 1486 CG MET A 213 -0.483 4.379 4.204 1.00 0.00 C ATOM 1487 SD MET A 213 -2.018 3.465 4.555 1.00 0.00 S ATOM 1488 CE MET A 213 -1.381 1.778 4.625 1.00 0.00 C ATOM 0 H MET A 213 -0.034 4.934 1.356 1.00 0.00 H new ATOM 0 HA MET A 213 1.779 5.482 3.483 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.076 3.177 2.492 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.137 2.981 3.873 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.007 4.607 5.158 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.759 5.331 3.750 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.101 1.138 5.135 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.220 1.408 3.613 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.437 1.768 5.170 1.00 0.00 H new ATOM 1498 N CYS A 214 2.915 3.470 1.124 1.00 0.00 N ATOM 1499 CA CYS A 214 4.123 2.927 0.520 1.00 0.00 C ATOM 1500 C CYS A 214 5.076 4.031 0.061 1.00 0.00 C ATOM 1501 O CYS A 214 6.288 3.849 0.137 1.00 0.00 O ATOM 1502 CB CYS A 214 3.747 2.024 -0.655 1.00 0.00 C ATOM 1503 SG CYS A 214 5.164 1.369 -1.557 1.00 0.00 S ATOM 0 H CYS A 214 2.076 3.270 0.580 1.00 0.00 H new ATOM 0 HA CYS A 214 4.647 2.343 1.277 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.149 1.192 -0.284 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.118 2.586 -1.345 1.00 0.00 H new ATOM 1508 N VAL A 215 4.579 5.174 -0.407 1.00 0.00 N ATOM 1509 CA VAL A 215 5.415 6.317 -0.734 1.00 0.00 C ATOM 1510 C VAL A 215 6.093 6.812 0.538 1.00 0.00 C ATOM 1511 O VAL A 215 7.314 6.963 0.533 1.00 0.00 O ATOM 1512 CB VAL A 215 4.625 7.372 -1.535 1.00 0.00 C ATOM 1513 CG1 VAL A 215 5.349 8.721 -1.552 1.00 0.00 C ATOM 1514 CG2 VAL A 215 4.474 6.903 -2.995 1.00 0.00 C ATOM 0 H VAL A 215 3.584 5.330 -0.569 1.00 0.00 H new ATOM 0 HA VAL A 215 6.221 6.038 -1.412 1.00 0.00 H new ATOM 0 HB VAL A 215 3.654 7.490 -1.054 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.764 9.441 -2.125 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.469 9.082 -0.531 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.330 8.602 -2.012 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.916 7.649 -3.561 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.461 6.774 -3.440 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.939 5.954 -3.019 1.00 0.00 H new ATOM 1524 N THR A 216 5.358 6.967 1.642 1.00 0.00 N ATOM 1525 CA THR A 216 5.965 7.250 2.935 1.00 0.00 C ATOM 1526 C THR A 216 7.039 6.199 3.251 1.00 0.00 C ATOM 1527 O THR A 216 8.178 6.562 3.565 1.00 0.00 O ATOM 1528 CB THR A 216 4.876 7.316 4.017 1.00 0.00 C ATOM 1529 OG1 THR A 216 4.003 8.408 3.766 1.00 0.00 O ATOM 1530 CG2 THR A 216 5.514 7.425 5.405 1.00 0.00 C ATOM 0 H THR A 216 4.340 6.900 1.661 1.00 0.00 H new ATOM 0 HA THR A 216 6.460 8.221 2.909 1.00 0.00 H new ATOM 0 HB THR A 216 4.288 6.399 3.988 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.312 8.440 4.460 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.732 7.471 6.162 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.143 6.553 5.586 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.122 8.328 5.456 1.00 0.00 H new ATOM 1538 N GLN A 217 6.662 4.918 3.189 1.00 0.00 N ATOM 1539 CA GLN A 217 7.475 3.781 3.581 1.00 0.00 C ATOM 1540 C GLN A 217 8.785 3.760 2.794 1.00 0.00 C ATOM 1541 O GLN A 217 9.844 3.641 3.397 1.00 0.00 O ATOM 1542 CB GLN A 217 6.672 2.486 3.370 1.00 0.00 C ATOM 1543 CG GLN A 217 7.285 1.264 4.028 1.00 0.00 C ATOM 1544 CD GLN A 217 6.976 1.253 5.500 1.00 0.00 C ATOM 1545 OE1 GLN A 217 5.860 0.976 5.931 1.00 0.00 O ATOM 1546 NE2 GLN A 217 7.951 1.618 6.293 1.00 0.00 N ATOM 0 H GLN A 217 5.741 4.642 2.849 1.00 0.00 H new ATOM 0 HA GLN A 217 7.733 3.864 4.637 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.664 2.628 3.760 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.577 2.300 2.300 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.897 0.358 3.561 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.364 1.264 3.876 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.867 1.842 5.905 1.00 0.00 H new ATOM 0 HE22 GLN A 217 7.795 1.679 7.299 1.00 0.00 H new ATOM 1555 N TYR A 218 8.733 3.912 1.468 1.00 0.00 N ATOM 1556 CA TYR A 218 9.901 3.897 0.598 1.00 0.00 C ATOM 1557 C TYR A 218 10.942 4.881 1.100 1.00 0.00 C ATOM 1558 O TYR A 218 12.091 4.494 1.297 1.00 0.00 O ATOM 1559 CB TYR A 218 9.513 4.251 -0.840 1.00 0.00 C ATOM 1560 CG TYR A 218 10.706 4.468 -1.757 1.00 0.00 C ATOM 1561 CD1 TYR A 218 11.569 3.401 -2.075 1.00 0.00 C ATOM 1562 CD2 TYR A 218 10.979 5.757 -2.251 1.00 0.00 C ATOM 1563 CE1 TYR A 218 12.702 3.617 -2.883 1.00 0.00 C ATOM 1564 CE2 TYR A 218 12.098 5.981 -3.068 1.00 0.00 C ATOM 1565 CZ TYR A 218 12.966 4.914 -3.384 1.00 0.00 C ATOM 1566 OH TYR A 218 14.003 5.141 -4.235 1.00 0.00 O ATOM 0 H TYR A 218 7.857 4.051 0.964 1.00 0.00 H new ATOM 0 HA TYR A 218 10.319 2.890 0.611 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.893 3.452 -1.247 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.903 5.155 -0.831 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.360 2.411 -1.697 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.324 6.578 -2.000 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.365 2.798 -3.119 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.295 6.970 -3.455 1.00 0.00 H new ATOM 0 HH TYR A 218 14.028 6.091 -4.474 1.00 0.00 H new ATOM 1576 N GLN A 219 10.544 6.136 1.343 1.00 0.00 N ATOM 1577 CA GLN A 219 11.489 7.142 1.808 1.00 0.00 C ATOM 1578 C GLN A 219 12.108 6.726 3.154 1.00 0.00 C ATOM 1579 O GLN A 219 13.262 7.057 3.401 1.00 0.00 O ATOM 1580 CB GLN A 219 10.852 8.536 1.904 1.00 0.00 C ATOM 1581 CG GLN A 219 10.048 9.031 0.686 1.00 0.00 C ATOM 1582 CD GLN A 219 10.781 9.097 -0.662 1.00 0.00 C ATOM 1583 OE1 GLN A 219 11.994 8.940 -0.768 1.00 0.00 O ATOM 1584 NE2 GLN A 219 10.048 9.316 -1.741 1.00 0.00 N ATOM 0 H GLN A 219 9.587 6.470 1.226 1.00 0.00 H new ATOM 0 HA GLN A 219 12.284 7.206 1.065 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.191 8.546 2.771 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.646 9.257 2.100 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.181 8.381 0.567 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.670 10.028 0.914 1.00 0.00 H new ATOM 0 HE21 GLN A 219 9.040 9.447 -1.655 1.00 0.00 H new ATOM 0 HE22 GLN A 219 10.491 9.354 -2.659 1.00 0.00 H new ATOM 1593 N LYS A 220 11.382 6.001 4.022 1.00 0.00 N ATOM 1594 CA LYS A 220 11.927 5.468 5.275 1.00 0.00 C ATOM 1595 C LYS A 220 12.990 4.416 4.993 1.00 0.00 C ATOM 1596 O LYS A 220 14.111 4.561 5.478 1.00 0.00 O ATOM 1597 CB LYS A 220 10.848 4.874 6.198 1.00 0.00 C ATOM 1598 CG LYS A 220 9.847 5.950 6.599 1.00 0.00 C ATOM 1599 CD LYS A 220 8.861 5.506 7.677 1.00 0.00 C ATOM 1600 CE LYS A 220 8.163 6.775 8.175 1.00 0.00 C ATOM 1601 NZ LYS A 220 8.963 7.467 9.209 1.00 0.00 N ATOM 0 H LYS A 220 10.400 5.770 3.871 1.00 0.00 H new ATOM 0 HA LYS A 220 12.371 6.315 5.797 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.333 4.059 5.689 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.314 4.450 7.088 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.391 6.824 6.956 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.289 6.261 5.716 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.137 4.798 7.273 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.379 5.002 8.493 1.00 0.00 H new ATOM 0 HE2 LYS A 220 7.991 7.449 7.336 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.186 6.517 8.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 8.404 8.242 9.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 9.221 6.792 9.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 9.827 7.854 8.778 1.00 0.00 H new ATOM 1615 N GLU A 221 12.645 3.359 4.256 1.00 0.00 N ATOM 1616 CA GLU A 221 13.555 2.243 4.019 1.00 0.00 C ATOM 1617 C GLU A 221 14.802 2.759 3.306 1.00 0.00 C ATOM 1618 O GLU A 221 15.925 2.512 3.744 1.00 0.00 O ATOM 1619 CB GLU A 221 12.921 1.148 3.150 1.00 0.00 C ATOM 1620 CG GLU A 221 11.540 0.633 3.540 1.00 0.00 C ATOM 1621 CD GLU A 221 11.366 0.320 5.032 1.00 0.00 C ATOM 1622 OE1 GLU A 221 11.917 -0.696 5.513 1.00 0.00 O ATOM 1623 OE2 GLU A 221 10.631 1.057 5.732 1.00 0.00 O ATOM 0 H GLU A 221 11.733 3.255 3.811 1.00 0.00 H new ATOM 0 HA GLU A 221 13.800 1.809 4.989 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.860 1.526 2.129 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.602 0.297 3.135 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.796 1.375 3.250 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.330 -0.270 2.967 1.00 0.00 H new ATOM 1630 N SER A 222 14.592 3.513 2.226 1.00 0.00 N ATOM 1631 CA SER A 222 15.613 4.130 1.404 1.00 0.00 C ATOM 1632 C SER A 222 16.572 4.931 2.279 1.00 0.00 C ATOM 1633 O SER A 222 17.786 4.809 2.124 1.00 0.00 O ATOM 1634 CB SER A 222 14.915 5.000 0.352 1.00 0.00 C ATOM 1635 OG SER A 222 15.840 5.742 -0.408 1.00 0.00 O ATOM 0 H SER A 222 13.651 3.716 1.890 1.00 0.00 H new ATOM 0 HA SER A 222 16.212 3.378 0.891 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.325 4.367 -0.310 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.220 5.680 0.845 1.00 0.00 H new ATOM 0 HG SER A 222 15.360 6.284 -1.069 1.00 0.00 H new ATOM 1641 N GLN A 223 16.061 5.709 3.233 1.00 0.00 N ATOM 1642 CA GLN A 223 16.878 6.580 4.052 1.00 0.00 C ATOM 1643 C GLN A 223 17.959 5.837 4.816 1.00 0.00 C ATOM 1644 O GLN A 223 19.054 6.376 4.961 1.00 0.00 O ATOM 1645 CB GLN A 223 15.976 7.354 5.025 1.00 0.00 C ATOM 1646 CG GLN A 223 15.806 8.801 4.569 1.00 0.00 C ATOM 1647 CD GLN A 223 16.898 9.726 5.114 1.00 0.00 C ATOM 1648 OE1 GLN A 223 16.662 10.927 5.244 1.00 0.00 O ATOM 1649 NE2 GLN A 223 18.085 9.228 5.435 1.00 0.00 N ATOM 0 H GLN A 223 15.066 5.747 3.454 1.00 0.00 H new ATOM 0 HA GLN A 223 17.393 7.268 3.382 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.001 6.870 5.088 1.00 0.00 H new ATOM 0 HB3 GLN A 223 16.408 7.331 6.025 1.00 0.00 H new ATOM 0 HG2 GLN A 223 15.815 8.838 3.480 1.00 0.00 H new ATOM 0 HG3 GLN A 223 14.831 9.167 4.892 1.00 0.00 H new ATOM 0 HE21 GLN A 223 18.267 8.231 5.322 1.00 0.00 H new ATOM 0 HE22 GLN A 223 18.816 9.842 5.795 1.00 0.00 H new ATOM 1658 N ALA A 224 17.635 4.642 5.298 1.00 0.00 N ATOM 1659 CA ALA A 224 18.513 3.784 6.072 1.00 0.00 C ATOM 1660 C ALA A 224 19.371 2.870 5.182 1.00 0.00 C ATOM 1661 O ALA A 224 20.357 2.296 5.655 1.00 0.00 O ATOM 1662 CB ALA A 224 17.629 2.961 7.014 1.00 0.00 C ATOM 0 H ALA A 224 16.713 4.231 5.151 1.00 0.00 H new ATOM 0 HA ALA A 224 19.219 4.395 6.634 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.254 2.301 7.615 1.00 0.00 H new ATOM 0 HB2 ALA A 224 17.073 3.631 7.670 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.930 2.364 6.428 1.00 0.00 H new ATOM 1668 N TYR A 225 19.015 2.736 3.905 1.00 0.00 N ATOM 1669 CA TYR A 225 19.665 1.911 2.911 1.00 0.00 C ATOM 1670 C TYR A 225 20.762 2.747 2.275 1.00 0.00 C ATOM 1671 O TYR A 225 21.843 2.230 2.000 1.00 0.00 O ATOM 1672 CB TYR A 225 18.613 1.480 1.872 1.00 0.00 C ATOM 1673 CG TYR A 225 19.051 1.524 0.422 1.00 0.00 C ATOM 1674 CD1 TYR A 225 18.922 2.706 -0.338 1.00 0.00 C ATOM 1675 CD2 TYR A 225 19.568 0.364 -0.174 1.00 0.00 C ATOM 1676 CE1 TYR A 225 19.275 2.706 -1.697 1.00 0.00 C ATOM 1677 CE2 TYR A 225 19.908 0.349 -1.537 1.00 0.00 C ATOM 1678 CZ TYR A 225 19.717 1.514 -2.309 1.00 0.00 C ATOM 1679 OH TYR A 225 19.910 1.465 -3.651 1.00 0.00 O ATOM 0 H TYR A 225 18.213 3.236 3.522 1.00 0.00 H new ATOM 0 HA TYR A 225 20.103 1.012 3.345 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.298 0.463 2.104 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.737 2.119 1.985 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.552 3.609 0.125 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.706 -0.527 0.421 1.00 0.00 H new ATOM 0 HE1 TYR A 225 19.208 3.617 -2.273 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.311 -0.545 -1.989 1.00 0.00 H new ATOM 0 HH TYR A 225 19.569 0.615 -4.000 1.00 0.00 H new ATOM 1689 N TYR A 226 20.474 4.028 2.017 1.00 0.00 N ATOM 1690 CA TYR A 226 21.402 4.952 1.455 1.00 0.00 C ATOM 1691 C TYR A 226 22.343 5.314 2.580 1.00 0.00 C ATOM 1692 O TYR A 226 23.473 4.843 2.600 1.00 0.00 O ATOM 1693 CB TYR A 226 20.693 6.042 0.605 1.00 0.00 C ATOM 1694 CG TYR A 226 20.439 7.392 1.215 1.00 0.00 C ATOM 1695 CD1 TYR A 226 21.508 8.267 1.459 1.00 0.00 C ATOM 1696 CD2 TYR A 226 19.129 7.779 1.522 1.00 0.00 C ATOM 1697 CE1 TYR A 226 21.307 9.424 2.224 1.00 0.00 C ATOM 1698 CE2 TYR A 226 18.904 8.987 2.208 1.00 0.00 C ATOM 1699 CZ TYR A 226 20.002 9.777 2.622 1.00 0.00 C ATOM 1700 OH TYR A 226 19.826 10.846 3.444 1.00 0.00 O ATOM 0 H TYR A 226 19.559 4.438 2.207 1.00 0.00 H new ATOM 0 HA TYR A 226 22.047 4.562 0.667 1.00 0.00 H new ATOM 0 HB2 TYR A 226 21.287 6.195 -0.296 1.00 0.00 H new ATOM 0 HB3 TYR A 226 19.731 5.638 0.288 1.00 0.00 H new ATOM 0 HD1 TYR A 226 22.486 8.049 1.057 1.00 0.00 H new ATOM 0 HD2 TYR A 226 18.296 7.154 1.234 1.00 0.00 H new ATOM 0 HE1 TYR A 226 22.147 10.041 2.507 1.00 0.00 H new ATOM 0 HE2 TYR A 226 17.895 9.310 2.418 1.00 0.00 H new ATOM 0 HH TYR A 226 18.871 10.963 3.628 1.00 0.00 H new ATOM 1710 N ASP A 227 21.875 6.143 3.495 1.00 0.00 N ATOM 1711 CA ASP A 227 22.562 6.922 4.515 1.00 0.00 C ATOM 1712 C ASP A 227 24.026 7.266 4.227 1.00 0.00 C ATOM 1713 O ASP A 227 24.877 7.367 5.112 1.00 0.00 O ATOM 1714 CB ASP A 227 22.326 6.355 5.920 1.00 0.00 C ATOM 1715 CG ASP A 227 22.418 7.431 7.002 1.00 0.00 C ATOM 1716 OD1 ASP A 227 22.538 8.638 6.687 1.00 0.00 O ATOM 1717 OD2 ASP A 227 22.313 7.083 8.197 1.00 0.00 O ATOM 0 H ASP A 227 20.870 6.308 3.548 1.00 0.00 H new ATOM 0 HA ASP A 227 22.086 7.902 4.475 1.00 0.00 H new ATOM 0 HB2 ASP A 227 21.343 5.886 5.960 1.00 0.00 H new ATOM 0 HB3 ASP A 227 23.060 5.575 6.123 1.00 0.00 H new ATOM 1722 N GLY A 228 24.325 7.436 2.943 1.00 0.00 N ATOM 1723 CA GLY A 228 25.653 7.161 2.441 1.00 0.00 C ATOM 1724 C GLY A 228 25.644 6.970 0.935 1.00 0.00 C ATOM 1725 O GLY A 228 26.372 7.665 0.235 1.00 0.00 O ATOM 0 H GLY A 228 23.663 7.762 2.239 1.00 0.00 H new ATOM 0 HA2 GLY A 228 26.320 7.983 2.702 1.00 0.00 H new ATOM 0 HA3 GLY A 228 26.048 6.265 2.921 1.00 0.00 H new ATOM 1729 N ARG A 229 24.719 6.156 0.410 1.00 0.00 N ATOM 1730 CA ARG A 229 24.517 5.878 -1.028 1.00 0.00 C ATOM 1731 C ARG A 229 23.841 7.059 -1.746 1.00 0.00 C ATOM 1732 O ARG A 229 23.027 6.899 -2.656 1.00 0.00 O ATOM 1733 CB ARG A 229 23.716 4.576 -1.279 1.00 0.00 C ATOM 1734 CG ARG A 229 24.033 3.382 -0.372 1.00 0.00 C ATOM 1735 CD ARG A 229 24.934 2.327 -1.017 1.00 0.00 C ATOM 1736 NE ARG A 229 25.271 1.295 -0.030 1.00 0.00 N ATOM 1737 CZ ARG A 229 25.517 0.002 -0.241 1.00 0.00 C ATOM 1738 NH1 ARG A 229 25.743 -0.470 -1.464 1.00 0.00 N ATOM 1739 NH2 ARG A 229 25.532 -0.809 0.808 1.00 0.00 N ATOM 0 H ARG A 229 24.059 5.648 0.998 1.00 0.00 H new ATOM 0 HA ARG A 229 25.514 5.738 -1.446 1.00 0.00 H new ATOM 0 HB2 ARG A 229 22.655 4.806 -1.179 1.00 0.00 H new ATOM 0 HB3 ARG A 229 23.880 4.270 -2.312 1.00 0.00 H new ATOM 0 HG2 ARG A 229 24.512 3.747 0.536 1.00 0.00 H new ATOM 0 HG3 ARG A 229 23.098 2.910 -0.071 1.00 0.00 H new ATOM 0 HD2 ARG A 229 24.429 1.876 -1.871 1.00 0.00 H new ATOM 0 HD3 ARG A 229 25.844 2.794 -1.395 1.00 0.00 H new ATOM 0 HE ARG A 229 25.324 1.606 0.940 1.00 0.00 H new ATOM 0 HH11 ARG A 229 25.730 0.162 -2.265 1.00 0.00 H new ATOM 0 HH12 ARG A 229 25.929 -1.463 -1.601 1.00 0.00 H new ATOM 0 HH21 ARG A 229 25.358 -0.438 1.742 1.00 0.00 H new ATOM 0 HH22 ARG A 229 25.717 -1.804 0.681 1.00 0.00 H new ATOM 1753 N ARG A 230 24.091 8.261 -1.235 1.00 0.00 N ATOM 1754 CA ARG A 230 23.683 9.546 -1.776 1.00 0.00 C ATOM 1755 C ARG A 230 23.949 9.561 -3.282 1.00 0.00 C ATOM 1756 O ARG A 230 25.069 9.283 -3.712 1.00 0.00 O ATOM 1757 CB ARG A 230 24.430 10.694 -1.069 1.00 0.00 C ATOM 1758 CG ARG A 230 24.350 10.661 0.465 1.00 0.00 C ATOM 1759 CD ARG A 230 24.109 12.021 1.131 1.00 0.00 C ATOM 1760 NE ARG A 230 25.149 13.015 0.816 1.00 0.00 N ATOM 1761 CZ ARG A 230 25.003 14.344 0.918 1.00 0.00 C ATOM 1762 NH1 ARG A 230 23.883 14.899 1.364 1.00 0.00 N ATOM 1763 NH2 ARG A 230 25.994 15.159 0.597 1.00 0.00 N ATOM 0 H ARG A 230 24.622 8.366 -0.370 1.00 0.00 H new ATOM 0 HA ARG A 230 22.617 9.693 -1.602 1.00 0.00 H new ATOM 0 HB2 ARG A 230 25.478 10.665 -1.366 1.00 0.00 H new ATOM 0 HB3 ARG A 230 24.026 11.643 -1.420 1.00 0.00 H new ATOM 0 HG2 ARG A 230 23.548 9.983 0.757 1.00 0.00 H new ATOM 0 HG3 ARG A 230 25.279 10.243 0.853 1.00 0.00 H new ATOM 0 HD2 ARG A 230 23.140 12.406 0.814 1.00 0.00 H new ATOM 0 HD3 ARG A 230 24.061 11.885 2.211 1.00 0.00 H new ATOM 0 HE ARG A 230 26.052 12.665 0.495 1.00 0.00 H new ATOM 0 HH11 ARG A 230 23.098 14.310 1.643 1.00 0.00 H new ATOM 0 HH12 ARG A 230 23.807 15.914 1.428 1.00 0.00 H new ATOM 0 HH21 ARG A 230 26.881 14.778 0.268 1.00 0.00 H new ATOM 0 HH22 ARG A 230 25.871 16.168 0.679 1.00 0.00 H new ATOM 1777 N SER A 231 22.950 9.904 -4.080 1.00 0.00 N ATOM 1778 CA SER A 231 23.032 10.014 -5.523 1.00 0.00 C ATOM 1779 C SER A 231 22.586 11.436 -5.824 1.00 0.00 C ATOM 1780 O SER A 231 21.397 11.697 -6.036 1.00 0.00 O ATOM 1781 CB SER A 231 22.195 8.915 -6.191 1.00 0.00 C ATOM 1782 OG SER A 231 20.839 8.975 -5.777 1.00 0.00 O ATOM 0 H SER A 231 22.021 10.122 -3.721 1.00 0.00 H new ATOM 0 HA SER A 231 24.032 9.854 -5.927 1.00 0.00 H new ATOM 0 HB2 SER A 231 22.251 9.020 -7.274 1.00 0.00 H new ATOM 0 HB3 SER A 231 22.610 7.938 -5.943 1.00 0.00 H new ATOM 0 HG SER A 231 20.542 9.909 -5.765 1.00 0.00 H new ATOM 1788 N SER A 232 23.528 12.366 -5.682 1.00 0.00 N ATOM 1789 CA SER A 232 23.309 13.762 -5.980 1.00 0.00 C ATOM 1790 C SER A 232 23.614 13.883 -7.461 1.00 0.00 C ATOM 1791 O SER A 232 22.761 13.495 -8.285 1.00 0.00 O ATOM 1792 CB SER A 232 24.206 14.594 -5.053 1.00 0.00 C ATOM 1793 OG SER A 232 24.102 15.984 -5.298 1.00 0.00 O ATOM 0 H SER A 232 24.471 12.160 -5.353 1.00 0.00 H new ATOM 0 HA SER A 232 22.300 14.133 -5.801 1.00 0.00 H new ATOM 0 HB2 SER A 232 23.938 14.391 -4.016 1.00 0.00 H new ATOM 0 HB3 SER A 232 25.243 14.283 -5.181 1.00 0.00 H new ATOM 0 HG SER A 232 24.690 16.470 -4.682 1.00 0.00 H new TER 1799 SER A 232