USER MOD reduce.3.24.130724 H: found=0, std=0, add=904, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 905 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 148 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0.022 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 ASN : amide:sc= 0.861 K(o=0.86,f=-3.4!) USER MOD Single : A 158 GLN : amide:sc= -0.34 K(o=-0.34,f=-3.3!) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= -0.494 X(o=-0.49,f=-0.49) USER MOD Single : A 165 GLN : amide:sc= -4.66 K(o=-4.7,f=-7.4!) USER MOD Single : A 170 MET CE :methyl -157:sc= -3.92! (180deg=-5.16!) USER MOD Single : A 176 THR OG1 : rot 180:sc= -0.112 USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 GLN : amide:sc= -0.138 X(o=-0.14,f=0) USER MOD Single : A 189 HIS : no HD1:sc= -0.0894 X(o=-0.089,f=-0.014) USER MOD Single : A 190 CYS SG : rot -108:sc= 0.324 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot -55:sc= 0.0819 USER MOD Single : A 219 CYS SG : rot 15:sc= 0.2 USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 GLN : amide:sc= -0.261 K(o=-0.26,f=-1.7!) USER MOD Single : A 225 ASN : amide:sc= -0.0191 K(o=-0.019,f=-1.2) USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 HIS : no HD1:sc= -3.21 K(o=-3.2,f=-3.7) USER MOD Single : A 231 LYS NZ :NH3+ 129:sc= -0.112 (180deg=-1.13) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot -159:sc=0.000381 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 250 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 251 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 254 ASN : amide:sc= -6.74! K(o=-6.7!,f=-2.7) USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 143 -15.298 -5.616 13.513 1.00 0.00 N ATOM 2 CA GLY A 143 -14.507 -6.798 13.804 1.00 0.00 C ATOM 3 C GLY A 143 -13.164 -6.783 13.101 1.00 0.00 C ATOM 4 O GLY A 143 -12.712 -5.738 12.634 1.00 0.00 O ATOM 0 HA2 GLY A 143 -14.350 -6.871 14.880 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -15.062 -7.686 13.502 1.00 0.00 H new ATOM 8 N SER A 144 -12.523 -7.945 13.029 1.00 0.00 N ATOM 9 CA SER A 144 -11.220 -8.060 12.384 1.00 0.00 C ATOM 10 C SER A 144 -11.369 -8.530 10.940 1.00 0.00 C ATOM 11 O SER A 144 -10.974 -7.834 10.005 1.00 0.00 O ATOM 12 CB SER A 144 -10.328 -9.032 13.159 1.00 0.00 C ATOM 13 OG SER A 144 -9.722 -8.392 14.269 1.00 0.00 O ATOM 0 H SER A 144 -12.884 -8.820 13.409 1.00 0.00 H new ATOM 0 HA SER A 144 -10.755 -7.074 12.381 1.00 0.00 H new ATOM 0 HB2 SER A 144 -10.921 -9.880 13.503 1.00 0.00 H new ATOM 0 HB3 SER A 144 -9.557 -9.429 12.498 1.00 0.00 H new ATOM 0 HG SER A 144 -9.158 -9.034 14.749 1.00 0.00 H new ATOM 19 N SER A 145 -11.941 -9.718 10.767 1.00 0.00 N ATOM 20 CA SER A 145 -12.139 -10.284 9.438 1.00 0.00 C ATOM 21 C SER A 145 -13.510 -9.907 8.885 1.00 0.00 C ATOM 22 O SER A 145 -14.532 -10.106 9.541 1.00 0.00 O ATOM 23 CB SER A 145 -11.996 -11.806 9.483 1.00 0.00 C ATOM 24 OG SER A 145 -11.838 -12.342 8.180 1.00 0.00 O ATOM 0 H SER A 145 -12.275 -10.306 11.530 1.00 0.00 H new ATOM 0 HA SER A 145 -11.375 -9.873 8.778 1.00 0.00 H new ATOM 0 HB2 SER A 145 -11.137 -12.076 10.097 1.00 0.00 H new ATOM 0 HB3 SER A 145 -12.876 -12.243 9.955 1.00 0.00 H new ATOM 0 HG SER A 145 -11.747 -13.316 8.236 1.00 0.00 H new ATOM 30 N GLY A 146 -13.523 -9.360 7.673 1.00 0.00 N ATOM 31 CA GLY A 146 -14.773 -8.963 7.052 1.00 0.00 C ATOM 32 C GLY A 146 -14.793 -9.238 5.561 1.00 0.00 C ATOM 33 O GLY A 146 -13.806 -9.709 4.997 1.00 0.00 O ATOM 0 H GLY A 146 -12.690 -9.185 7.110 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -15.597 -9.496 7.528 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -14.939 -7.900 7.224 1.00 0.00 H new ATOM 37 N SER A 147 -15.920 -8.944 4.922 1.00 0.00 N ATOM 38 CA SER A 147 -16.067 -9.168 3.488 1.00 0.00 C ATOM 39 C SER A 147 -16.613 -7.922 2.797 1.00 0.00 C ATOM 40 O SER A 147 -17.693 -7.435 3.134 1.00 0.00 O ATOM 41 CB SER A 147 -16.993 -10.357 3.228 1.00 0.00 C ATOM 42 OG SER A 147 -16.777 -10.898 1.936 1.00 0.00 O ATOM 0 H SER A 147 -16.745 -8.550 5.374 1.00 0.00 H new ATOM 0 HA SER A 147 -15.082 -9.388 3.077 1.00 0.00 H new ATOM 0 HB2 SER A 147 -16.823 -11.126 3.981 1.00 0.00 H new ATOM 0 HB3 SER A 147 -18.032 -10.041 3.325 1.00 0.00 H new ATOM 0 HG SER A 147 -17.380 -11.658 1.795 1.00 0.00 H new ATOM 48 N SER A 148 -15.860 -7.411 1.829 1.00 0.00 N ATOM 49 CA SER A 148 -16.266 -6.220 1.092 1.00 0.00 C ATOM 50 C SER A 148 -17.762 -6.248 0.797 1.00 0.00 C ATOM 51 O SER A 148 -18.198 -6.805 -0.210 1.00 0.00 O ATOM 52 CB SER A 148 -15.479 -6.111 -0.215 1.00 0.00 C ATOM 53 OG SER A 148 -16.023 -5.108 -1.056 1.00 0.00 O ATOM 0 H SER A 148 -14.965 -7.803 1.536 1.00 0.00 H new ATOM 0 HA SER A 148 -16.052 -5.349 1.711 1.00 0.00 H new ATOM 0 HB2 SER A 148 -14.436 -5.881 0.003 1.00 0.00 H new ATOM 0 HB3 SER A 148 -15.492 -7.070 -0.732 1.00 0.00 H new ATOM 0 HG SER A 148 -15.501 -5.057 -1.884 1.00 0.00 H new ATOM 59 N GLY A 149 -18.546 -5.642 1.684 1.00 0.00 N ATOM 60 CA GLY A 149 -19.985 -5.608 1.502 1.00 0.00 C ATOM 61 C GLY A 149 -20.460 -4.311 0.877 1.00 0.00 C ATOM 62 O GLY A 149 -20.071 -3.973 -0.240 1.00 0.00 O ATOM 0 H GLY A 149 -18.210 -5.174 2.526 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -20.288 -6.444 0.872 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -20.473 -5.743 2.467 1.00 0.00 H new ATOM 66 N GLY A 150 -21.306 -3.583 1.600 1.00 0.00 N ATOM 67 CA GLY A 150 -21.822 -2.325 1.092 1.00 0.00 C ATOM 68 C GLY A 150 -21.045 -1.129 1.607 1.00 0.00 C ATOM 69 O GLY A 150 -21.290 -0.651 2.713 1.00 0.00 O ATOM 0 H GLY A 150 -21.643 -3.842 2.527 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -21.787 -2.335 0.003 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -22.869 -2.224 1.377 1.00 0.00 H new ATOM 73 N GLY A 151 -20.104 -0.646 0.802 1.00 0.00 N ATOM 74 CA GLY A 151 -19.302 0.496 1.200 1.00 0.00 C ATOM 75 C GLY A 151 -17.835 0.147 1.357 1.00 0.00 C ATOM 76 O GLY A 151 -17.475 -1.026 1.463 1.00 0.00 O ATOM 0 H GLY A 151 -19.883 -1.025 -0.119 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -19.407 1.287 0.457 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -19.681 0.892 2.142 1.00 0.00 H new ATOM 80 N THR A 152 -16.983 1.168 1.369 1.00 0.00 N ATOM 81 CA THR A 152 -15.547 0.964 1.510 1.00 0.00 C ATOM 82 C THR A 152 -15.241 -0.047 2.609 1.00 0.00 C ATOM 83 O THR A 152 -15.903 -0.070 3.647 1.00 0.00 O ATOM 84 CB THR A 152 -14.821 2.285 1.827 1.00 0.00 C ATOM 85 OG1 THR A 152 -15.345 3.340 1.013 1.00 0.00 O ATOM 86 CG2 THR A 152 -13.324 2.150 1.589 1.00 0.00 C ATOM 0 H THR A 152 -17.263 2.145 1.283 1.00 0.00 H new ATOM 0 HA THR A 152 -15.187 0.580 0.556 1.00 0.00 H new ATOM 0 HB THR A 152 -14.986 2.522 2.878 1.00 0.00 H new ATOM 0 HG1 THR A 152 -14.879 4.177 1.222 1.00 0.00 H new ATOM 0 HG21 THR A 152 -12.832 3.095 1.819 1.00 0.00 H new ATOM 0 HG22 THR A 152 -12.923 1.366 2.231 1.00 0.00 H new ATOM 0 HG23 THR A 152 -13.143 1.892 0.546 1.00 0.00 H new ATOM 94 N SER A 153 -14.234 -0.881 2.375 1.00 0.00 N ATOM 95 CA SER A 153 -13.841 -1.898 3.344 1.00 0.00 C ATOM 96 C SER A 153 -13.763 -1.307 4.749 1.00 0.00 C ATOM 97 O SER A 153 -13.393 -0.147 4.926 1.00 0.00 O ATOM 98 CB SER A 153 -12.492 -2.507 2.959 1.00 0.00 C ATOM 99 OG SER A 153 -12.331 -3.793 3.532 1.00 0.00 O ATOM 0 H SER A 153 -13.674 -0.873 1.522 1.00 0.00 H new ATOM 0 HA SER A 153 -14.599 -2.681 3.339 1.00 0.00 H new ATOM 0 HB2 SER A 153 -12.417 -2.577 1.874 1.00 0.00 H new ATOM 0 HB3 SER A 153 -11.686 -1.853 3.292 1.00 0.00 H new ATOM 0 HG SER A 153 -11.462 -4.162 3.270 1.00 0.00 H new ATOM 105 N ASN A 154 -14.113 -2.115 5.744 1.00 0.00 N ATOM 106 CA ASN A 154 -14.083 -1.673 7.134 1.00 0.00 C ATOM 107 C ASN A 154 -12.667 -1.284 7.550 1.00 0.00 C ATOM 108 O ASN A 154 -12.477 -0.392 8.377 1.00 0.00 O ATOM 109 CB ASN A 154 -14.612 -2.776 8.053 1.00 0.00 C ATOM 110 CG ASN A 154 -14.242 -4.163 7.565 1.00 0.00 C ATOM 111 OD1 ASN A 154 -14.701 -4.605 6.511 1.00 0.00 O ATOM 112 ND2 ASN A 154 -13.408 -4.856 8.330 1.00 0.00 N ATOM 0 H ASN A 154 -14.421 -3.079 5.614 1.00 0.00 H new ATOM 0 HA ASN A 154 -14.724 -0.796 7.225 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -14.215 -2.629 9.057 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -15.697 -2.696 8.124 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -13.122 -5.795 8.053 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -13.053 -4.450 9.195 1.00 0.00 H new ATOM 119 N GLU A 155 -11.679 -1.959 6.972 1.00 0.00 N ATOM 120 CA GLU A 155 -10.282 -1.684 7.283 1.00 0.00 C ATOM 121 C GLU A 155 -9.815 -0.400 6.603 1.00 0.00 C ATOM 122 O GLU A 155 -9.237 0.479 7.242 1.00 0.00 O ATOM 123 CB GLU A 155 -9.399 -2.855 6.848 1.00 0.00 C ATOM 124 CG GLU A 155 -9.944 -3.616 5.651 1.00 0.00 C ATOM 125 CD GLU A 155 -8.894 -4.482 4.982 1.00 0.00 C ATOM 126 OE1 GLU A 155 -7.698 -4.318 5.305 1.00 0.00 O ATOM 127 OE2 GLU A 155 -9.267 -5.321 4.136 1.00 0.00 O ATOM 0 H GLU A 155 -11.820 -2.700 6.286 1.00 0.00 H new ATOM 0 HA GLU A 155 -10.196 -1.555 8.362 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -8.405 -2.479 6.607 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -9.285 -3.544 7.685 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -10.776 -4.243 5.972 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -10.341 -2.907 4.925 1.00 0.00 H new ATOM 134 N VAL A 156 -10.071 -0.300 5.302 1.00 0.00 N ATOM 135 CA VAL A 156 -9.678 0.875 4.534 1.00 0.00 C ATOM 136 C VAL A 156 -10.167 2.156 5.201 1.00 0.00 C ATOM 137 O VAL A 156 -9.510 3.194 5.131 1.00 0.00 O ATOM 138 CB VAL A 156 -10.228 0.816 3.097 1.00 0.00 C ATOM 139 CG1 VAL A 156 -10.058 2.159 2.404 1.00 0.00 C ATOM 140 CG2 VAL A 156 -9.541 -0.290 2.309 1.00 0.00 C ATOM 0 H VAL A 156 -10.549 -1.019 4.758 1.00 0.00 H new ATOM 0 HA VAL A 156 -8.589 0.880 4.498 1.00 0.00 H new ATOM 0 HB VAL A 156 -11.293 0.591 3.144 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -10.452 2.098 1.390 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -10.600 2.926 2.958 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -9.000 2.418 2.367 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -9.942 -0.318 1.296 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -8.469 -0.097 2.270 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -9.720 -1.249 2.796 1.00 0.00 H new ATOM 150 N ALA A 157 -11.325 2.075 5.849 1.00 0.00 N ATOM 151 CA ALA A 157 -11.901 3.227 6.531 1.00 0.00 C ATOM 152 C ALA A 157 -10.864 3.920 7.409 1.00 0.00 C ATOM 153 O ALA A 157 -10.469 5.054 7.140 1.00 0.00 O ATOM 154 CB ALA A 157 -13.101 2.801 7.363 1.00 0.00 C ATOM 0 H ALA A 157 -11.882 1.223 5.916 1.00 0.00 H new ATOM 0 HA ALA A 157 -12.232 3.939 5.775 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -13.522 3.671 7.867 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -13.856 2.358 6.713 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -12.787 2.068 8.106 1.00 0.00 H new ATOM 160 N GLN A 158 -10.430 3.231 8.460 1.00 0.00 N ATOM 161 CA GLN A 158 -9.440 3.782 9.378 1.00 0.00 C ATOM 162 C GLN A 158 -8.166 4.170 8.636 1.00 0.00 C ATOM 163 O GLN A 158 -7.444 5.076 9.053 1.00 0.00 O ATOM 164 CB GLN A 158 -9.116 2.770 10.478 1.00 0.00 C ATOM 165 CG GLN A 158 -10.341 2.273 11.228 1.00 0.00 C ATOM 166 CD GLN A 158 -10.884 3.299 12.204 1.00 0.00 C ATOM 167 OE1 GLN A 158 -11.103 4.457 11.847 1.00 0.00 O ATOM 168 NE2 GLN A 158 -11.105 2.878 13.444 1.00 0.00 N ATOM 0 H GLN A 158 -10.748 2.291 8.697 1.00 0.00 H new ATOM 0 HA GLN A 158 -9.861 4.679 9.832 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -8.601 1.918 10.035 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -8.426 3.226 11.188 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -11.120 2.011 10.511 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -10.086 1.362 11.769 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -10.909 1.909 13.696 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -11.471 3.523 14.144 1.00 0.00 H new ATOM 177 N PHE A 159 -7.895 3.478 7.534 1.00 0.00 N ATOM 178 CA PHE A 159 -6.706 3.750 6.734 1.00 0.00 C ATOM 179 C PHE A 159 -6.806 5.114 6.057 1.00 0.00 C ATOM 180 O PHE A 159 -5.811 5.830 5.927 1.00 0.00 O ATOM 181 CB PHE A 159 -6.515 2.658 5.679 1.00 0.00 C ATOM 182 CG PHE A 159 -5.242 2.799 4.894 1.00 0.00 C ATOM 183 CD1 PHE A 159 -5.187 3.619 3.779 1.00 0.00 C ATOM 184 CD2 PHE A 159 -4.100 2.112 5.273 1.00 0.00 C ATOM 185 CE1 PHE A 159 -4.018 3.749 3.054 1.00 0.00 C ATOM 186 CE2 PHE A 159 -2.927 2.239 4.553 1.00 0.00 C ATOM 187 CZ PHE A 159 -2.886 3.060 3.443 1.00 0.00 C ATOM 0 H PHE A 159 -8.482 2.725 7.175 1.00 0.00 H new ATOM 0 HA PHE A 159 -5.844 3.757 7.401 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -6.524 1.685 6.169 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -7.360 2.676 4.991 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -6.068 4.163 3.473 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -4.127 1.470 6.141 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -3.989 4.389 2.184 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -2.044 1.697 4.858 1.00 0.00 H new ATOM 0 HZ PHE A 159 -1.970 3.163 2.880 1.00 0.00 H new ATOM 197 N LEU A 160 -8.012 5.468 5.628 1.00 0.00 N ATOM 198 CA LEU A 160 -8.243 6.746 4.964 1.00 0.00 C ATOM 199 C LEU A 160 -8.664 7.814 5.969 1.00 0.00 C ATOM 200 O LEU A 160 -8.539 9.010 5.708 1.00 0.00 O ATOM 201 CB LEU A 160 -9.315 6.596 3.884 1.00 0.00 C ATOM 202 CG LEU A 160 -8.928 5.755 2.667 1.00 0.00 C ATOM 203 CD1 LEU A 160 -10.157 5.426 1.833 1.00 0.00 C ATOM 204 CD2 LEU A 160 -7.890 6.482 1.825 1.00 0.00 C ATOM 0 H LEU A 160 -8.845 4.888 5.728 1.00 0.00 H new ATOM 0 HA LEU A 160 -7.308 7.059 4.499 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -10.201 6.154 4.339 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -9.596 7.591 3.539 1.00 0.00 H new ATOM 0 HG LEU A 160 -8.492 4.820 3.019 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.862 4.827 0.971 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -10.868 4.865 2.439 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -10.622 6.350 1.490 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.626 5.869 0.963 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -8.300 7.432 1.483 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -6.999 6.667 2.425 1.00 0.00 H new ATOM 216 N SER A 161 -9.161 7.372 7.120 1.00 0.00 N ATOM 217 CA SER A 161 -9.602 8.290 8.165 1.00 0.00 C ATOM 218 C SER A 161 -8.501 9.288 8.511 1.00 0.00 C ATOM 219 O SER A 161 -8.770 10.458 8.782 1.00 0.00 O ATOM 220 CB SER A 161 -10.013 7.512 9.416 1.00 0.00 C ATOM 221 OG SER A 161 -10.899 8.271 10.220 1.00 0.00 O ATOM 0 H SER A 161 -9.268 6.385 7.353 1.00 0.00 H new ATOM 0 HA SER A 161 -10.464 8.842 7.790 1.00 0.00 H new ATOM 0 HB2 SER A 161 -10.491 6.577 9.126 1.00 0.00 H new ATOM 0 HB3 SER A 161 -9.126 7.251 9.993 1.00 0.00 H new ATOM 0 HG SER A 161 -11.148 7.751 11.013 1.00 0.00 H new ATOM 227 N LYS A 162 -7.259 8.816 8.500 1.00 0.00 N ATOM 228 CA LYS A 162 -6.115 9.665 8.811 1.00 0.00 C ATOM 229 C LYS A 162 -6.147 10.946 7.984 1.00 0.00 C ATOM 230 O LYS A 162 -6.269 10.902 6.760 1.00 0.00 O ATOM 231 CB LYS A 162 -4.809 8.911 8.553 1.00 0.00 C ATOM 232 CG LYS A 162 -4.698 7.605 9.321 1.00 0.00 C ATOM 233 CD LYS A 162 -4.296 7.841 10.767 1.00 0.00 C ATOM 234 CE LYS A 162 -3.743 6.576 11.405 1.00 0.00 C ATOM 235 NZ LYS A 162 -3.498 6.752 12.864 1.00 0.00 N ATOM 0 H LYS A 162 -7.019 7.850 8.279 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.170 9.933 9.866 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -4.724 8.704 7.486 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -3.970 9.553 8.821 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -5.653 7.081 9.289 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -3.964 6.960 8.839 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -3.546 8.631 10.813 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -5.160 8.188 11.334 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -4.444 5.755 11.251 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -2.812 6.297 10.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -3.122 5.868 13.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -2.810 7.518 13.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -4.391 6.993 13.339 1.00 0.00 H new ATOM 249 N GLU A 163 -6.035 12.085 8.661 1.00 0.00 N ATOM 250 CA GLU A 163 -6.051 13.378 7.986 1.00 0.00 C ATOM 251 C GLU A 163 -4.642 13.957 7.887 1.00 0.00 C ATOM 252 O GLU A 163 -3.865 13.892 8.838 1.00 0.00 O ATOM 253 CB GLU A 163 -6.964 14.355 8.730 1.00 0.00 C ATOM 254 CG GLU A 163 -6.830 14.284 10.242 1.00 0.00 C ATOM 255 CD GLU A 163 -7.471 15.466 10.941 1.00 0.00 C ATOM 256 OE1 GLU A 163 -7.537 16.553 10.330 1.00 0.00 O ATOM 257 OE2 GLU A 163 -7.908 15.304 12.099 1.00 0.00 O ATOM 0 H GLU A 163 -5.932 12.139 9.674 1.00 0.00 H new ATOM 0 HA GLU A 163 -6.436 13.228 6.977 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -6.740 15.370 8.401 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -7.999 14.152 8.456 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -7.289 13.362 10.601 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -5.774 14.239 10.508 1.00 0.00 H new ATOM 264 N ASN A 164 -4.322 14.523 6.728 1.00 0.00 N ATOM 265 CA ASN A 164 -3.007 15.113 6.503 1.00 0.00 C ATOM 266 C ASN A 164 -1.935 14.031 6.408 1.00 0.00 C ATOM 267 O ASN A 164 -0.853 14.165 6.978 1.00 0.00 O ATOM 268 CB ASN A 164 -2.663 16.089 7.630 1.00 0.00 C ATOM 269 CG ASN A 164 -3.857 16.921 8.058 1.00 0.00 C ATOM 270 OD1 ASN A 164 -4.250 16.909 9.224 1.00 0.00 O ATOM 271 ND2 ASN A 164 -4.439 17.650 7.113 1.00 0.00 N ATOM 0 H ASN A 164 -4.955 14.586 5.930 1.00 0.00 H new ATOM 0 HA ASN A 164 -3.036 15.655 5.558 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -2.286 15.532 8.487 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -1.861 16.751 7.302 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -5.246 18.231 7.341 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -4.079 17.629 6.159 1.00 0.00 H new ATOM 278 N GLN A 165 -2.245 12.961 5.683 1.00 0.00 N ATOM 279 CA GLN A 165 -1.308 11.857 5.512 1.00 0.00 C ATOM 280 C GLN A 165 -1.082 11.558 4.034 1.00 0.00 C ATOM 281 O GLN A 165 -1.921 11.874 3.191 1.00 0.00 O ATOM 282 CB GLN A 165 -1.826 10.607 6.225 1.00 0.00 C ATOM 283 CG GLN A 165 -1.371 10.498 7.671 1.00 0.00 C ATOM 284 CD GLN A 165 -1.955 11.587 8.550 1.00 0.00 C ATOM 285 OE1 GLN A 165 -3.151 11.588 8.845 1.00 0.00 O ATOM 286 NE2 GLN A 165 -1.113 12.522 8.973 1.00 0.00 N ATOM 0 H GLN A 165 -3.137 12.835 5.205 1.00 0.00 H new ATOM 0 HA GLN A 165 -0.355 12.150 5.953 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -2.916 10.607 6.195 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -1.492 9.724 5.680 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -1.659 9.524 8.066 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -0.283 10.549 7.710 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -0.130 12.482 8.704 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -1.449 13.280 9.567 1.00 0.00 H new ATOM 295 N VAL A 166 0.058 10.947 3.727 1.00 0.00 N ATOM 296 CA VAL A 166 0.395 10.604 2.350 1.00 0.00 C ATOM 297 C VAL A 166 0.311 9.099 2.122 1.00 0.00 C ATOM 298 O VAL A 166 0.770 8.310 2.948 1.00 0.00 O ATOM 299 CB VAL A 166 1.809 11.090 1.980 1.00 0.00 C ATOM 300 CG1 VAL A 166 2.091 10.839 0.507 1.00 0.00 C ATOM 301 CG2 VAL A 166 1.970 12.565 2.319 1.00 0.00 C ATOM 0 H VAL A 166 0.764 10.679 4.413 1.00 0.00 H new ATOM 0 HA VAL A 166 -0.332 11.106 1.712 1.00 0.00 H new ATOM 0 HB VAL A 166 2.534 10.525 2.565 1.00 0.00 H new ATOM 0 HG11 VAL A 166 3.094 11.189 0.264 1.00 0.00 H new ATOM 0 HG12 VAL A 166 2.019 9.771 0.299 1.00 0.00 H new ATOM 0 HG13 VAL A 166 1.362 11.377 -0.100 1.00 0.00 H new ATOM 0 HG21 VAL A 166 2.975 12.892 2.051 1.00 0.00 H new ATOM 0 HG22 VAL A 166 1.238 13.149 1.761 1.00 0.00 H new ATOM 0 HG23 VAL A 166 1.813 12.712 3.388 1.00 0.00 H new ATOM 311 N ILE A 167 -0.279 8.709 0.997 1.00 0.00 N ATOM 312 CA ILE A 167 -0.421 7.298 0.660 1.00 0.00 C ATOM 313 C ILE A 167 0.495 6.914 -0.498 1.00 0.00 C ATOM 314 O ILE A 167 0.684 7.688 -1.436 1.00 0.00 O ATOM 315 CB ILE A 167 -1.875 6.952 0.286 1.00 0.00 C ATOM 316 CG1 ILE A 167 -2.816 7.291 1.443 1.00 0.00 C ATOM 317 CG2 ILE A 167 -1.991 5.481 -0.085 1.00 0.00 C ATOM 318 CD1 ILE A 167 -4.264 7.422 1.026 1.00 0.00 C ATOM 0 H ILE A 167 -0.666 9.350 0.304 1.00 0.00 H new ATOM 0 HA ILE A 167 -0.138 6.732 1.547 1.00 0.00 H new ATOM 0 HB ILE A 167 -2.164 7.548 -0.579 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -2.735 6.516 2.206 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -2.493 8.225 1.902 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -3.024 5.252 -0.347 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -1.345 5.269 -0.937 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -1.687 4.867 0.763 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -4.873 7.663 1.897 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -4.359 8.216 0.286 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -4.605 6.481 0.594 1.00 0.00 H new ATOM 330 N VAL A 168 1.059 5.713 -0.425 1.00 0.00 N ATOM 331 CA VAL A 168 1.953 5.224 -1.468 1.00 0.00 C ATOM 332 C VAL A 168 1.475 3.884 -2.018 1.00 0.00 C ATOM 333 O VAL A 168 1.016 3.023 -1.269 1.00 0.00 O ATOM 334 CB VAL A 168 3.393 5.068 -0.946 1.00 0.00 C ATOM 335 CG1 VAL A 168 4.346 4.754 -2.089 1.00 0.00 C ATOM 336 CG2 VAL A 168 3.830 6.323 -0.206 1.00 0.00 C ATOM 0 H VAL A 168 0.913 5.061 0.345 1.00 0.00 H new ATOM 0 HA VAL A 168 1.943 5.966 -2.267 1.00 0.00 H new ATOM 0 HB VAL A 168 3.418 4.233 -0.246 1.00 0.00 H new ATOM 0 HG11 VAL A 168 5.359 4.647 -1.700 1.00 0.00 H new ATOM 0 HG12 VAL A 168 4.043 3.824 -2.571 1.00 0.00 H new ATOM 0 HG13 VAL A 168 4.321 5.565 -2.817 1.00 0.00 H new ATOM 0 HG21 VAL A 168 4.850 6.195 0.156 1.00 0.00 H new ATOM 0 HG22 VAL A 168 3.789 7.177 -0.882 1.00 0.00 H new ATOM 0 HG23 VAL A 168 3.164 6.497 0.639 1.00 0.00 H new ATOM 346 N ARG A 169 1.587 3.716 -3.332 1.00 0.00 N ATOM 347 CA ARG A 169 1.166 2.482 -3.982 1.00 0.00 C ATOM 348 C ARG A 169 2.330 1.500 -4.090 1.00 0.00 C ATOM 349 O ARG A 169 3.258 1.706 -4.871 1.00 0.00 O ATOM 350 CB ARG A 169 0.606 2.779 -5.374 1.00 0.00 C ATOM 351 CG ARG A 169 -0.016 1.569 -6.052 1.00 0.00 C ATOM 352 CD ARG A 169 -0.834 1.971 -7.269 1.00 0.00 C ATOM 353 NE ARG A 169 -0.954 0.880 -8.232 1.00 0.00 N ATOM 354 CZ ARG A 169 0.043 0.470 -9.008 1.00 0.00 C ATOM 355 NH1 ARG A 169 1.229 1.058 -8.934 1.00 0.00 N ATOM 356 NH2 ARG A 169 -0.144 -0.530 -9.860 1.00 0.00 N ATOM 0 H ARG A 169 1.966 4.419 -3.966 1.00 0.00 H new ATOM 0 HA ARG A 169 0.385 2.028 -3.372 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -0.144 3.566 -5.294 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.407 3.166 -6.004 1.00 0.00 H new ATOM 0 HG2 ARG A 169 0.769 0.876 -6.353 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -0.653 1.041 -5.343 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -1.828 2.284 -6.950 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -0.368 2.831 -7.751 1.00 0.00 H new ATOM 0 HE ARG A 169 -1.854 0.406 -8.313 1.00 0.00 H new ATOM 0 HH11 ARG A 169 1.377 1.827 -8.280 1.00 0.00 H new ATOM 0 HH12 ARG A 169 1.993 0.742 -9.531 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -1.055 -0.985 -9.920 1.00 0.00 H new ATOM 0 HH22 ARG A 169 0.623 -0.843 -10.455 1.00 0.00 H new ATOM 370 N MET A 170 2.271 0.432 -3.301 1.00 0.00 N ATOM 371 CA MET A 170 3.320 -0.582 -3.309 1.00 0.00 C ATOM 372 C MET A 170 2.967 -1.722 -4.259 1.00 0.00 C ATOM 373 O MET A 170 1.866 -2.271 -4.203 1.00 0.00 O ATOM 374 CB MET A 170 3.540 -1.129 -1.897 1.00 0.00 C ATOM 375 CG MET A 170 4.295 -0.174 -0.987 1.00 0.00 C ATOM 376 SD MET A 170 4.612 -0.874 0.644 1.00 0.00 S ATOM 377 CE MET A 170 6.090 -1.832 0.320 1.00 0.00 C ATOM 0 H MET A 170 1.509 0.246 -2.649 1.00 0.00 H new ATOM 0 HA MET A 170 4.241 -0.114 -3.658 1.00 0.00 H new ATOM 0 HB2 MET A 170 2.573 -1.356 -1.449 1.00 0.00 H new ATOM 0 HB3 MET A 170 4.090 -2.068 -1.961 1.00 0.00 H new ATOM 0 HG2 MET A 170 5.243 0.094 -1.454 1.00 0.00 H new ATOM 0 HG3 MET A 170 3.722 0.747 -0.878 1.00 0.00 H new ATOM 0 HE1 MET A 170 6.183 -2.621 1.066 1.00 0.00 H new ATOM 0 HE2 MET A 170 6.025 -2.277 -0.673 1.00 0.00 H new ATOM 0 HE3 MET A 170 6.963 -1.182 0.370 1.00 0.00 H new ATOM 387 N ARG A 171 3.907 -2.072 -5.131 1.00 0.00 N ATOM 388 CA ARG A 171 3.693 -3.146 -6.094 1.00 0.00 C ATOM 389 C ARG A 171 4.886 -4.097 -6.120 1.00 0.00 C ATOM 390 O ARG A 171 6.037 -3.669 -6.043 1.00 0.00 O ATOM 391 CB ARG A 171 3.458 -2.567 -7.490 1.00 0.00 C ATOM 392 CG ARG A 171 3.880 -3.499 -8.615 1.00 0.00 C ATOM 393 CD ARG A 171 3.313 -3.051 -9.952 1.00 0.00 C ATOM 394 NE ARG A 171 1.897 -3.382 -10.085 1.00 0.00 N ATOM 395 CZ ARG A 171 1.202 -3.205 -11.204 1.00 0.00 C ATOM 396 NH1 ARG A 171 1.790 -2.701 -12.280 1.00 0.00 N ATOM 397 NH2 ARG A 171 -0.083 -3.531 -11.247 1.00 0.00 N ATOM 0 H ARG A 171 4.823 -1.628 -5.191 1.00 0.00 H new ATOM 0 HA ARG A 171 2.810 -3.706 -5.787 1.00 0.00 H new ATOM 0 HB2 ARG A 171 2.400 -2.331 -7.603 1.00 0.00 H new ATOM 0 HB3 ARG A 171 4.005 -1.629 -7.582 1.00 0.00 H new ATOM 0 HG2 ARG A 171 4.968 -3.532 -8.673 1.00 0.00 H new ATOM 0 HG3 ARG A 171 3.542 -4.512 -8.396 1.00 0.00 H new ATOM 0 HD2 ARG A 171 3.445 -1.974 -10.059 1.00 0.00 H new ATOM 0 HD3 ARG A 171 3.873 -3.523 -10.759 1.00 0.00 H new ATOM 0 HE ARG A 171 1.415 -3.770 -9.275 1.00 0.00 H new ATOM 0 HH11 ARG A 171 2.778 -2.448 -12.250 1.00 0.00 H new ATOM 0 HH12 ARG A 171 1.255 -2.566 -13.138 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -0.539 -3.918 -10.421 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -0.615 -3.395 -12.106 1.00 0.00 H new ATOM 411 N GLY A 172 4.602 -5.392 -6.229 1.00 0.00 N ATOM 412 CA GLY A 172 5.660 -6.383 -6.262 1.00 0.00 C ATOM 413 C GLY A 172 6.040 -6.874 -4.879 1.00 0.00 C ATOM 414 O GLY A 172 7.160 -7.338 -4.662 1.00 0.00 O ATOM 0 H GLY A 172 3.657 -5.771 -6.295 1.00 0.00 H new ATOM 0 HA2 GLY A 172 5.341 -7.230 -6.870 1.00 0.00 H new ATOM 0 HA3 GLY A 172 6.538 -5.956 -6.746 1.00 0.00 H new ATOM 418 N LEU A 173 5.106 -6.770 -3.940 1.00 0.00 N ATOM 419 CA LEU A 173 5.349 -7.205 -2.569 1.00 0.00 C ATOM 420 C LEU A 173 5.267 -8.724 -2.457 1.00 0.00 C ATOM 421 O LEU A 173 4.262 -9.343 -2.807 1.00 0.00 O ATOM 422 CB LEU A 173 4.338 -6.557 -1.621 1.00 0.00 C ATOM 423 CG LEU A 173 4.633 -5.114 -1.209 1.00 0.00 C ATOM 424 CD1 LEU A 173 3.384 -4.454 -0.646 1.00 0.00 C ATOM 425 CD2 LEU A 173 5.766 -5.070 -0.194 1.00 0.00 C ATOM 0 H LEU A 173 4.174 -6.389 -4.103 1.00 0.00 H new ATOM 0 HA LEU A 173 6.354 -6.892 -2.287 1.00 0.00 H new ATOM 0 HB2 LEU A 173 3.357 -6.585 -2.094 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.274 -7.165 -0.719 1.00 0.00 H new ATOM 0 HG LEU A 173 4.944 -4.560 -2.095 1.00 0.00 H new ATOM 0 HD11 LEU A 173 3.613 -3.428 -0.358 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.600 -4.452 -1.404 1.00 0.00 H new ATOM 0 HD13 LEU A 173 3.042 -5.008 0.228 1.00 0.00 H new ATOM 0 HD21 LEU A 173 5.962 -4.035 0.088 1.00 0.00 H new ATOM 0 HD22 LEU A 173 5.484 -5.640 0.691 1.00 0.00 H new ATOM 0 HD23 LEU A 173 6.665 -5.503 -0.633 1.00 0.00 H new ATOM 437 N PRO A 174 6.347 -9.340 -1.955 1.00 0.00 N ATOM 438 CA PRO A 174 6.421 -10.793 -1.782 1.00 0.00 C ATOM 439 C PRO A 174 5.182 -11.359 -1.097 1.00 0.00 C ATOM 440 O PRO A 174 4.809 -10.923 -0.008 1.00 0.00 O ATOM 441 CB PRO A 174 7.656 -10.983 -0.898 1.00 0.00 C ATOM 442 CG PRO A 174 8.505 -9.790 -1.172 1.00 0.00 C ATOM 443 CD PRO A 174 7.580 -8.664 -1.517 1.00 0.00 C ATOM 0 HA PRO A 174 6.480 -11.315 -2.737 1.00 0.00 H new ATOM 0 HB2 PRO A 174 7.383 -11.041 0.156 1.00 0.00 H new ATOM 0 HB3 PRO A 174 8.180 -11.907 -1.143 1.00 0.00 H new ATOM 0 HG2 PRO A 174 9.110 -9.539 -0.301 1.00 0.00 H new ATOM 0 HG3 PRO A 174 9.195 -9.988 -1.993 1.00 0.00 H new ATOM 0 HD2 PRO A 174 7.398 -8.019 -0.658 1.00 0.00 H new ATOM 0 HD3 PRO A 174 7.993 -8.035 -2.306 1.00 0.00 H new ATOM 451 N PHE A 175 4.549 -12.334 -1.741 1.00 0.00 N ATOM 452 CA PHE A 175 3.351 -12.960 -1.193 1.00 0.00 C ATOM 453 C PHE A 175 3.458 -13.106 0.323 1.00 0.00 C ATOM 454 O PHE A 175 2.461 -13.014 1.039 1.00 0.00 O ATOM 455 CB PHE A 175 3.127 -14.331 -1.834 1.00 0.00 C ATOM 456 CG PHE A 175 3.088 -14.292 -3.335 1.00 0.00 C ATOM 457 CD1 PHE A 175 2.084 -13.606 -3.997 1.00 0.00 C ATOM 458 CD2 PHE A 175 4.057 -14.942 -4.083 1.00 0.00 C ATOM 459 CE1 PHE A 175 2.045 -13.567 -5.378 1.00 0.00 C ATOM 460 CE2 PHE A 175 4.023 -14.906 -5.464 1.00 0.00 C ATOM 461 CZ PHE A 175 3.016 -14.219 -6.113 1.00 0.00 C ATOM 0 H PHE A 175 4.845 -12.708 -2.643 1.00 0.00 H new ATOM 0 HA PHE A 175 2.500 -12.318 -1.419 1.00 0.00 H new ATOM 0 HB2 PHE A 175 3.922 -15.006 -1.517 1.00 0.00 H new ATOM 0 HB3 PHE A 175 2.190 -14.747 -1.465 1.00 0.00 H new ATOM 0 HD1 PHE A 175 1.322 -13.095 -3.427 1.00 0.00 H new ATOM 0 HD2 PHE A 175 4.847 -15.482 -3.582 1.00 0.00 H new ATOM 0 HE1 PHE A 175 1.257 -13.028 -5.882 1.00 0.00 H new ATOM 0 HE2 PHE A 175 4.784 -15.415 -6.036 1.00 0.00 H new ATOM 0 HZ PHE A 175 2.988 -14.192 -7.192 1.00 0.00 H new ATOM 471 N THR A 176 4.676 -13.335 0.804 1.00 0.00 N ATOM 472 CA THR A 176 4.915 -13.496 2.233 1.00 0.00 C ATOM 473 C THR A 176 4.929 -12.147 2.943 1.00 0.00 C ATOM 474 O THR A 176 4.244 -11.957 3.948 1.00 0.00 O ATOM 475 CB THR A 176 6.249 -14.218 2.502 1.00 0.00 C ATOM 476 OG1 THR A 176 7.331 -13.480 1.924 1.00 0.00 O ATOM 477 CG2 THR A 176 6.226 -15.627 1.928 1.00 0.00 C ATOM 0 H THR A 176 5.512 -13.413 0.225 1.00 0.00 H new ATOM 0 HA THR A 176 4.097 -14.102 2.624 1.00 0.00 H new ATOM 0 HB THR A 176 6.390 -14.284 3.581 1.00 0.00 H new ATOM 0 HG1 THR A 176 8.175 -13.945 2.101 1.00 0.00 H new ATOM 0 HG21 THR A 176 7.178 -16.118 2.130 1.00 0.00 H new ATOM 0 HG22 THR A 176 5.419 -16.195 2.391 1.00 0.00 H new ATOM 0 HG23 THR A 176 6.064 -15.579 0.851 1.00 0.00 H new ATOM 485 N ALA A 177 5.713 -11.213 2.415 1.00 0.00 N ATOM 486 CA ALA A 177 5.813 -9.880 2.997 1.00 0.00 C ATOM 487 C ALA A 177 4.484 -9.445 3.604 1.00 0.00 C ATOM 488 O ALA A 177 3.436 -9.536 2.963 1.00 0.00 O ATOM 489 CB ALA A 177 6.269 -8.878 1.947 1.00 0.00 C ATOM 0 H ALA A 177 6.288 -11.355 1.585 1.00 0.00 H new ATOM 0 HA ALA A 177 6.554 -9.914 3.796 1.00 0.00 H new ATOM 0 HB1 ALA A 177 6.339 -7.887 2.396 1.00 0.00 H new ATOM 0 HB2 ALA A 177 7.246 -9.172 1.563 1.00 0.00 H new ATOM 0 HB3 ALA A 177 5.549 -8.855 1.129 1.00 0.00 H new ATOM 495 N THR A 178 4.532 -8.972 4.846 1.00 0.00 N ATOM 496 CA THR A 178 3.331 -8.525 5.540 1.00 0.00 C ATOM 497 C THR A 178 3.547 -7.163 6.190 1.00 0.00 C ATOM 498 O THR A 178 4.636 -6.594 6.114 1.00 0.00 O ATOM 499 CB THR A 178 2.898 -9.534 6.621 1.00 0.00 C ATOM 500 OG1 THR A 178 4.030 -9.926 7.406 1.00 0.00 O ATOM 501 CG2 THR A 178 2.262 -10.763 5.990 1.00 0.00 C ATOM 0 H THR A 178 5.390 -8.889 5.391 1.00 0.00 H new ATOM 0 HA THR A 178 2.543 -8.447 4.790 1.00 0.00 H new ATOM 0 HB THR A 178 2.160 -9.052 7.263 1.00 0.00 H new ATOM 0 HG1 THR A 178 3.747 -10.566 8.092 1.00 0.00 H new ATOM 0 HG21 THR A 178 1.964 -11.461 6.773 1.00 0.00 H new ATOM 0 HG22 THR A 178 1.384 -10.465 5.417 1.00 0.00 H new ATOM 0 HG23 THR A 178 2.981 -11.245 5.328 1.00 0.00 H new ATOM 509 N ALA A 179 2.504 -6.645 6.830 1.00 0.00 N ATOM 510 CA ALA A 179 2.581 -5.351 7.496 1.00 0.00 C ATOM 511 C ALA A 179 3.811 -5.268 8.394 1.00 0.00 C ATOM 512 O ALA A 179 4.538 -4.276 8.375 1.00 0.00 O ATOM 513 CB ALA A 179 1.317 -5.097 8.304 1.00 0.00 C ATOM 0 H ALA A 179 1.595 -7.102 6.901 1.00 0.00 H new ATOM 0 HA ALA A 179 2.670 -4.581 6.730 1.00 0.00 H new ATOM 0 HB1 ALA A 179 1.388 -4.127 8.796 1.00 0.00 H new ATOM 0 HB2 ALA A 179 0.453 -5.104 7.640 1.00 0.00 H new ATOM 0 HB3 ALA A 179 1.203 -5.878 9.056 1.00 0.00 H new ATOM 519 N GLU A 180 4.036 -6.316 9.180 1.00 0.00 N ATOM 520 CA GLU A 180 5.177 -6.360 10.086 1.00 0.00 C ATOM 521 C GLU A 180 6.484 -6.162 9.324 1.00 0.00 C ATOM 522 O GLU A 180 7.463 -5.657 9.872 1.00 0.00 O ATOM 523 CB GLU A 180 5.209 -7.691 10.839 1.00 0.00 C ATOM 524 CG GLU A 180 6.405 -7.839 11.764 1.00 0.00 C ATOM 525 CD GLU A 180 6.540 -6.679 12.732 1.00 0.00 C ATOM 526 OE1 GLU A 180 5.782 -6.641 13.723 1.00 0.00 O ATOM 527 OE2 GLU A 180 7.406 -5.810 12.497 1.00 0.00 O ATOM 0 H GLU A 180 3.443 -7.146 9.207 1.00 0.00 H new ATOM 0 HA GLU A 180 5.069 -5.548 10.805 1.00 0.00 H new ATOM 0 HB2 GLU A 180 4.294 -7.790 11.423 1.00 0.00 H new ATOM 0 HB3 GLU A 180 5.216 -8.507 10.117 1.00 0.00 H new ATOM 0 HG2 GLU A 180 6.312 -8.768 12.327 1.00 0.00 H new ATOM 0 HG3 GLU A 180 7.314 -7.917 11.167 1.00 0.00 H new ATOM 534 N GLU A 181 6.491 -6.565 8.057 1.00 0.00 N ATOM 535 CA GLU A 181 7.678 -6.434 7.221 1.00 0.00 C ATOM 536 C GLU A 181 7.869 -4.988 6.770 1.00 0.00 C ATOM 537 O GLU A 181 8.979 -4.458 6.802 1.00 0.00 O ATOM 538 CB GLU A 181 7.573 -7.350 6.000 1.00 0.00 C ATOM 539 CG GLU A 181 8.916 -7.861 5.505 1.00 0.00 C ATOM 540 CD GLU A 181 8.818 -9.229 4.859 1.00 0.00 C ATOM 541 OE1 GLU A 181 8.892 -10.238 5.590 1.00 0.00 O ATOM 542 OE2 GLU A 181 8.666 -9.290 3.621 1.00 0.00 O ATOM 0 H GLU A 181 5.688 -6.985 7.588 1.00 0.00 H new ATOM 0 HA GLU A 181 8.543 -6.729 7.815 1.00 0.00 H new ATOM 0 HB2 GLU A 181 6.939 -8.201 6.248 1.00 0.00 H new ATOM 0 HB3 GLU A 181 7.079 -6.810 5.192 1.00 0.00 H new ATOM 0 HG2 GLU A 181 9.327 -7.153 4.786 1.00 0.00 H new ATOM 0 HG3 GLU A 181 9.613 -7.908 6.341 1.00 0.00 H new ATOM 549 N VAL A 182 6.777 -4.357 6.350 1.00 0.00 N ATOM 550 CA VAL A 182 6.823 -2.973 5.893 1.00 0.00 C ATOM 551 C VAL A 182 7.234 -2.035 7.022 1.00 0.00 C ATOM 552 O VAL A 182 8.075 -1.155 6.837 1.00 0.00 O ATOM 553 CB VAL A 182 5.460 -2.521 5.335 1.00 0.00 C ATOM 554 CG1 VAL A 182 5.453 -1.019 5.096 1.00 0.00 C ATOM 555 CG2 VAL A 182 5.132 -3.275 4.055 1.00 0.00 C ATOM 0 H VAL A 182 5.850 -4.782 6.317 1.00 0.00 H new ATOM 0 HA VAL A 182 7.567 -2.927 5.097 1.00 0.00 H new ATOM 0 HB VAL A 182 4.690 -2.751 6.072 1.00 0.00 H new ATOM 0 HG11 VAL A 182 4.482 -0.718 4.702 1.00 0.00 H new ATOM 0 HG12 VAL A 182 5.640 -0.500 6.036 1.00 0.00 H new ATOM 0 HG13 VAL A 182 6.232 -0.761 4.378 1.00 0.00 H new ATOM 0 HG21 VAL A 182 4.166 -2.943 3.675 1.00 0.00 H new ATOM 0 HG22 VAL A 182 5.902 -3.079 3.309 1.00 0.00 H new ATOM 0 HG23 VAL A 182 5.092 -4.344 4.263 1.00 0.00 H new ATOM 565 N VAL A 183 6.636 -2.229 8.193 1.00 0.00 N ATOM 566 CA VAL A 183 6.941 -1.401 9.354 1.00 0.00 C ATOM 567 C VAL A 183 8.423 -1.046 9.402 1.00 0.00 C ATOM 568 O VAL A 183 8.788 0.109 9.616 1.00 0.00 O ATOM 569 CB VAL A 183 6.550 -2.108 10.665 1.00 0.00 C ATOM 570 CG1 VAL A 183 7.110 -1.356 11.864 1.00 0.00 C ATOM 571 CG2 VAL A 183 5.039 -2.242 10.768 1.00 0.00 C ATOM 0 H VAL A 183 5.937 -2.952 8.363 1.00 0.00 H new ATOM 0 HA VAL A 183 6.355 -0.487 9.254 1.00 0.00 H new ATOM 0 HB VAL A 183 6.981 -3.109 10.660 1.00 0.00 H new ATOM 0 HG11 VAL A 183 6.824 -1.870 12.782 1.00 0.00 H new ATOM 0 HG12 VAL A 183 8.197 -1.317 11.794 1.00 0.00 H new ATOM 0 HG13 VAL A 183 6.711 -0.342 11.876 1.00 0.00 H new ATOM 0 HG21 VAL A 183 4.781 -2.744 11.701 1.00 0.00 H new ATOM 0 HG22 VAL A 183 4.584 -1.252 10.751 1.00 0.00 H new ATOM 0 HG23 VAL A 183 4.667 -2.827 9.926 1.00 0.00 H new ATOM 581 N ALA A 184 9.272 -2.048 9.200 1.00 0.00 N ATOM 582 CA ALA A 184 10.715 -1.842 9.218 1.00 0.00 C ATOM 583 C ALA A 184 11.207 -1.288 7.885 1.00 0.00 C ATOM 584 O ALA A 184 12.104 -0.446 7.844 1.00 0.00 O ATOM 585 CB ALA A 184 11.430 -3.144 9.547 1.00 0.00 C ATOM 0 H ALA A 184 8.986 -3.011 9.022 1.00 0.00 H new ATOM 0 HA ALA A 184 10.943 -1.110 9.992 1.00 0.00 H new ATOM 0 HB1 ALA A 184 12.507 -2.975 9.557 1.00 0.00 H new ATOM 0 HB2 ALA A 184 11.109 -3.498 10.527 1.00 0.00 H new ATOM 0 HB3 ALA A 184 11.187 -3.893 8.793 1.00 0.00 H new ATOM 591 N PHE A 185 10.614 -1.767 6.796 1.00 0.00 N ATOM 592 CA PHE A 185 10.994 -1.321 5.461 1.00 0.00 C ATOM 593 C PHE A 185 11.185 0.193 5.427 1.00 0.00 C ATOM 594 O PHE A 185 12.251 0.687 5.062 1.00 0.00 O ATOM 595 CB PHE A 185 9.931 -1.735 4.440 1.00 0.00 C ATOM 596 CG PHE A 185 10.312 -1.428 3.020 1.00 0.00 C ATOM 597 CD1 PHE A 185 11.109 -2.302 2.299 1.00 0.00 C ATOM 598 CD2 PHE A 185 9.873 -0.266 2.407 1.00 0.00 C ATOM 599 CE1 PHE A 185 11.461 -2.023 0.992 1.00 0.00 C ATOM 600 CE2 PHE A 185 10.221 0.018 1.100 1.00 0.00 C ATOM 601 CZ PHE A 185 11.017 -0.861 0.392 1.00 0.00 C ATOM 0 H PHE A 185 9.869 -2.463 6.812 1.00 0.00 H new ATOM 0 HA PHE A 185 11.941 -1.795 5.203 1.00 0.00 H new ATOM 0 HB2 PHE A 185 9.745 -2.805 4.535 1.00 0.00 H new ATOM 0 HB3 PHE A 185 8.996 -1.227 4.675 1.00 0.00 H new ATOM 0 HD1 PHE A 185 11.459 -3.212 2.764 1.00 0.00 H new ATOM 0 HD2 PHE A 185 9.252 0.426 2.957 1.00 0.00 H new ATOM 0 HE1 PHE A 185 12.083 -2.713 0.440 1.00 0.00 H new ATOM 0 HE2 PHE A 185 9.871 0.926 0.633 1.00 0.00 H new ATOM 0 HZ PHE A 185 11.292 -0.640 -0.629 1.00 0.00 H new ATOM 611 N PHE A 186 10.142 0.923 5.809 1.00 0.00 N ATOM 612 CA PHE A 186 10.194 2.381 5.821 1.00 0.00 C ATOM 613 C PHE A 186 10.577 2.900 7.204 1.00 0.00 C ATOM 614 O PHE A 186 11.059 4.023 7.346 1.00 0.00 O ATOM 615 CB PHE A 186 8.842 2.963 5.403 1.00 0.00 C ATOM 616 CG PHE A 186 8.409 2.544 4.027 1.00 0.00 C ATOM 617 CD1 PHE A 186 9.045 3.048 2.903 1.00 0.00 C ATOM 618 CD2 PHE A 186 7.367 1.647 3.857 1.00 0.00 C ATOM 619 CE1 PHE A 186 8.648 2.665 1.636 1.00 0.00 C ATOM 620 CE2 PHE A 186 6.966 1.260 2.592 1.00 0.00 C ATOM 621 CZ PHE A 186 7.608 1.769 1.480 1.00 0.00 C ATOM 0 H PHE A 186 9.252 0.530 6.114 1.00 0.00 H new ATOM 0 HA PHE A 186 10.956 2.699 5.109 1.00 0.00 H new ATOM 0 HB2 PHE A 186 8.084 2.655 6.123 1.00 0.00 H new ATOM 0 HB3 PHE A 186 8.896 4.051 5.443 1.00 0.00 H new ATOM 0 HD1 PHE A 186 9.860 3.748 3.019 1.00 0.00 H new ATOM 0 HD2 PHE A 186 6.862 1.245 4.723 1.00 0.00 H new ATOM 0 HE1 PHE A 186 9.150 3.066 0.768 1.00 0.00 H new ATOM 0 HE2 PHE A 186 6.152 0.561 2.473 1.00 0.00 H new ATOM 0 HZ PHE A 186 7.298 1.467 0.491 1.00 0.00 H new ATOM 631 N GLY A 187 10.360 2.072 8.222 1.00 0.00 N ATOM 632 CA GLY A 187 10.688 2.465 9.580 1.00 0.00 C ATOM 633 C GLY A 187 12.091 3.026 9.699 1.00 0.00 C ATOM 634 O GLY A 187 12.417 3.695 10.678 1.00 0.00 O ATOM 0 H GLY A 187 9.963 1.137 8.130 1.00 0.00 H new ATOM 0 HA2 GLY A 187 9.971 3.212 9.922 1.00 0.00 H new ATOM 0 HA3 GLY A 187 10.588 1.602 10.239 1.00 0.00 H new ATOM 638 N GLN A 188 12.923 2.751 8.699 1.00 0.00 N ATOM 639 CA GLN A 188 14.300 3.231 8.698 1.00 0.00 C ATOM 640 C GLN A 188 14.347 4.749 8.841 1.00 0.00 C ATOM 641 O GLN A 188 14.677 5.272 9.906 1.00 0.00 O ATOM 642 CB GLN A 188 15.009 2.806 7.411 1.00 0.00 C ATOM 643 CG GLN A 188 15.144 1.300 7.260 1.00 0.00 C ATOM 644 CD GLN A 188 16.247 0.722 8.124 1.00 0.00 C ATOM 645 OE1 GLN A 188 17.373 0.528 7.665 1.00 0.00 O ATOM 646 NE2 GLN A 188 15.929 0.444 9.383 1.00 0.00 N ATOM 0 H GLN A 188 12.668 2.199 7.880 1.00 0.00 H new ATOM 0 HA GLN A 188 14.814 2.788 9.551 1.00 0.00 H new ATOM 0 HB2 GLN A 188 14.460 3.201 6.556 1.00 0.00 H new ATOM 0 HB3 GLN A 188 16.002 3.256 7.387 1.00 0.00 H new ATOM 0 HG2 GLN A 188 14.198 0.827 7.521 1.00 0.00 H new ATOM 0 HG3 GLN A 188 15.343 1.060 6.215 1.00 0.00 H new ATOM 0 HE21 GLN A 188 14.983 0.621 9.721 1.00 0.00 H new ATOM 0 HE22 GLN A 188 16.631 0.054 10.012 1.00 0.00 H new ATOM 655 N HIS A 189 14.014 5.451 7.762 1.00 0.00 N ATOM 656 CA HIS A 189 14.019 6.909 7.768 1.00 0.00 C ATOM 657 C HIS A 189 12.621 7.458 7.497 1.00 0.00 C ATOM 658 O HIS A 189 12.397 8.668 7.552 1.00 0.00 O ATOM 659 CB HIS A 189 14.999 7.442 6.723 1.00 0.00 C ATOM 660 CG HIS A 189 15.601 8.765 7.085 1.00 0.00 C ATOM 661 ND1 HIS A 189 15.701 9.814 6.196 1.00 0.00 N ATOM 662 CD2 HIS A 189 16.134 9.206 8.248 1.00 0.00 C ATOM 663 CE1 HIS A 189 16.271 10.844 6.797 1.00 0.00 C ATOM 664 NE2 HIS A 189 16.543 10.501 8.043 1.00 0.00 N ATOM 0 H HIS A 189 13.738 5.034 6.873 1.00 0.00 H new ATOM 0 HA HIS A 189 14.337 7.242 8.756 1.00 0.00 H new ATOM 0 HB2 HIS A 189 15.799 6.715 6.583 1.00 0.00 H new ATOM 0 HB3 HIS A 189 14.483 7.536 5.768 1.00 0.00 H new ATOM 0 HD2 HIS A 189 16.221 8.644 9.166 1.00 0.00 H new ATOM 0 HE1 HIS A 189 16.479 11.803 6.346 1.00 0.00 H new ATOM 0 HE2 HIS A 189 16.985 11.100 8.740 1.00 0.00 H new ATOM 673 N CYS A 190 11.686 6.561 7.205 1.00 0.00 N ATOM 674 CA CYS A 190 10.310 6.955 6.924 1.00 0.00 C ATOM 675 C CYS A 190 9.329 6.144 7.764 1.00 0.00 C ATOM 676 O CYS A 190 8.794 5.125 7.328 1.00 0.00 O ATOM 677 CB CYS A 190 9.998 6.773 5.438 1.00 0.00 C ATOM 678 SG CYS A 190 10.993 7.813 4.342 1.00 0.00 S ATOM 0 H CYS A 190 11.855 5.556 7.157 1.00 0.00 H new ATOM 0 HA CYS A 190 10.200 8.008 7.185 1.00 0.00 H new ATOM 0 HB2 CYS A 190 10.154 5.728 5.170 1.00 0.00 H new ATOM 0 HB3 CYS A 190 8.943 6.991 5.270 1.00 0.00 H new ATOM 0 HG CYS A 190 10.249 8.757 3.846 1.00 0.00 H new ATOM 684 N PRO A 191 9.088 6.604 9.001 1.00 0.00 N ATOM 685 CA PRO A 191 8.172 5.936 9.930 1.00 0.00 C ATOM 686 C PRO A 191 6.715 6.057 9.495 1.00 0.00 C ATOM 687 O PRO A 191 6.239 7.150 9.186 1.00 0.00 O ATOM 688 CB PRO A 191 8.399 6.678 11.249 1.00 0.00 C ATOM 689 CG PRO A 191 8.894 8.024 10.845 1.00 0.00 C ATOM 690 CD PRO A 191 9.691 7.813 9.588 1.00 0.00 C ATOM 0 HA PRO A 191 8.363 4.865 9.990 1.00 0.00 H new ATOM 0 HB2 PRO A 191 7.477 6.752 11.826 1.00 0.00 H new ATOM 0 HB3 PRO A 191 9.126 6.160 11.875 1.00 0.00 H new ATOM 0 HG2 PRO A 191 8.064 8.709 10.670 1.00 0.00 H new ATOM 0 HG3 PRO A 191 9.511 8.464 11.629 1.00 0.00 H new ATOM 0 HD2 PRO A 191 9.615 8.667 8.915 1.00 0.00 H new ATOM 0 HD3 PRO A 191 10.750 7.670 9.803 1.00 0.00 H new ATOM 698 N ILE A 192 6.013 4.929 9.473 1.00 0.00 N ATOM 699 CA ILE A 192 4.610 4.911 9.078 1.00 0.00 C ATOM 700 C ILE A 192 3.708 5.336 10.231 1.00 0.00 C ATOM 701 O ILE A 192 3.981 5.033 11.393 1.00 0.00 O ATOM 702 CB ILE A 192 4.181 3.513 8.594 1.00 0.00 C ATOM 703 CG1 ILE A 192 5.023 3.085 7.390 1.00 0.00 C ATOM 704 CG2 ILE A 192 2.701 3.507 8.241 1.00 0.00 C ATOM 705 CD1 ILE A 192 5.019 1.592 7.150 1.00 0.00 C ATOM 0 H ILE A 192 6.393 4.016 9.724 1.00 0.00 H new ATOM 0 HA ILE A 192 4.504 5.620 8.257 1.00 0.00 H new ATOM 0 HB ILE A 192 4.346 2.799 9.401 1.00 0.00 H new ATOM 0 HG12 ILE A 192 4.650 3.589 6.498 1.00 0.00 H new ATOM 0 HG13 ILE A 192 6.050 3.418 7.538 1.00 0.00 H new ATOM 0 HG21 ILE A 192 2.412 2.513 7.901 1.00 0.00 H new ATOM 0 HG22 ILE A 192 2.116 3.773 9.121 1.00 0.00 H new ATOM 0 HG23 ILE A 192 2.513 4.231 7.448 1.00 0.00 H new ATOM 0 HD11 ILE A 192 5.636 1.361 6.281 1.00 0.00 H new ATOM 0 HD12 ILE A 192 5.420 1.082 8.026 1.00 0.00 H new ATOM 0 HD13 ILE A 192 3.998 1.255 6.970 1.00 0.00 H new ATOM 717 N THR A 193 2.629 6.041 9.903 1.00 0.00 N ATOM 718 CA THR A 193 1.686 6.508 10.910 1.00 0.00 C ATOM 719 C THR A 193 0.942 5.341 11.550 1.00 0.00 C ATOM 720 O THR A 193 -0.017 4.818 10.985 1.00 0.00 O ATOM 721 CB THR A 193 0.660 7.487 10.308 1.00 0.00 C ATOM 722 OG1 THR A 193 1.337 8.598 9.710 1.00 0.00 O ATOM 723 CG2 THR A 193 -0.302 7.987 11.376 1.00 0.00 C ATOM 0 H THR A 193 2.387 6.301 8.947 1.00 0.00 H new ATOM 0 HA THR A 193 2.268 7.026 11.672 1.00 0.00 H new ATOM 0 HB THR A 193 0.088 6.958 9.546 1.00 0.00 H new ATOM 0 HG1 THR A 193 0.679 9.215 9.328 1.00 0.00 H new ATOM 0 HG21 THR A 193 -1.017 8.677 10.928 1.00 0.00 H new ATOM 0 HG22 THR A 193 -0.836 7.141 11.809 1.00 0.00 H new ATOM 0 HG23 THR A 193 0.257 8.502 12.157 1.00 0.00 H new ATOM 731 N GLY A 194 1.391 4.937 12.735 1.00 0.00 N ATOM 732 CA GLY A 194 0.756 3.835 13.433 1.00 0.00 C ATOM 733 C GLY A 194 1.449 2.511 13.178 1.00 0.00 C ATOM 734 O GLY A 194 1.179 1.520 13.855 1.00 0.00 O ATOM 0 H GLY A 194 2.183 5.354 13.224 1.00 0.00 H new ATOM 0 HA2 GLY A 194 0.754 4.040 14.504 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -0.286 3.763 13.120 1.00 0.00 H new ATOM 738 N GLY A 195 2.345 2.493 12.196 1.00 0.00 N ATOM 739 CA GLY A 195 3.063 1.275 11.869 1.00 0.00 C ATOM 740 C GLY A 195 2.173 0.232 11.223 1.00 0.00 C ATOM 741 O GLY A 195 1.507 0.505 10.224 1.00 0.00 O ATOM 0 H GLY A 195 2.586 3.300 11.621 1.00 0.00 H new ATOM 0 HA2 GLY A 195 3.887 1.512 11.196 1.00 0.00 H new ATOM 0 HA3 GLY A 195 3.502 0.861 12.777 1.00 0.00 H new ATOM 745 N LYS A 196 2.162 -0.968 11.793 1.00 0.00 N ATOM 746 CA LYS A 196 1.347 -2.057 11.267 1.00 0.00 C ATOM 747 C LYS A 196 -0.082 -1.591 11.007 1.00 0.00 C ATOM 748 O LYS A 196 -0.779 -2.144 10.157 1.00 0.00 O ATOM 749 CB LYS A 196 1.341 -3.235 12.245 1.00 0.00 C ATOM 750 CG LYS A 196 0.875 -2.863 13.642 1.00 0.00 C ATOM 751 CD LYS A 196 0.612 -4.098 14.488 1.00 0.00 C ATOM 752 CE LYS A 196 -0.671 -4.799 14.068 1.00 0.00 C ATOM 753 NZ LYS A 196 -1.855 -4.274 14.802 1.00 0.00 N ATOM 0 H LYS A 196 2.708 -1.211 12.619 1.00 0.00 H new ATOM 0 HA LYS A 196 1.783 -2.380 10.321 1.00 0.00 H new ATOM 0 HB2 LYS A 196 0.694 -4.019 11.852 1.00 0.00 H new ATOM 0 HB3 LYS A 196 2.346 -3.652 12.305 1.00 0.00 H new ATOM 0 HG2 LYS A 196 1.630 -2.243 14.126 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -0.034 -2.265 13.576 1.00 0.00 H new ATOM 0 HD2 LYS A 196 1.451 -4.788 14.397 1.00 0.00 H new ATOM 0 HD3 LYS A 196 0.545 -3.813 15.538 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -0.821 -4.670 12.996 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -0.576 -5.870 14.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -2.709 -4.777 14.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -1.723 -4.420 15.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -1.961 -3.258 14.609 1.00 0.00 H new ATOM 767 N GLU A 197 -0.511 -0.572 11.745 1.00 0.00 N ATOM 768 CA GLU A 197 -1.857 -0.032 11.592 1.00 0.00 C ATOM 769 C GLU A 197 -1.948 0.863 10.359 1.00 0.00 C ATOM 770 O GLU A 197 -2.999 0.964 9.728 1.00 0.00 O ATOM 771 CB GLU A 197 -2.258 0.757 12.840 1.00 0.00 C ATOM 772 CG GLU A 197 -2.942 -0.088 13.901 1.00 0.00 C ATOM 773 CD GLU A 197 -4.389 -0.392 13.562 1.00 0.00 C ATOM 774 OE1 GLU A 197 -4.630 -1.340 12.787 1.00 0.00 O ATOM 775 OE2 GLU A 197 -5.279 0.319 14.074 1.00 0.00 O ATOM 0 H GLU A 197 0.053 -0.104 12.454 1.00 0.00 H new ATOM 0 HA GLU A 197 -2.544 -0.868 11.463 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -1.368 1.216 13.271 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -2.925 1.568 12.548 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -2.397 -1.024 14.022 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -2.899 0.432 14.858 1.00 0.00 H new ATOM 782 N GLY A 198 -0.837 1.512 10.023 1.00 0.00 N ATOM 783 CA GLY A 198 -0.812 2.391 8.869 1.00 0.00 C ATOM 784 C GLY A 198 -0.433 1.663 7.594 1.00 0.00 C ATOM 785 O GLY A 198 0.305 2.195 6.765 1.00 0.00 O ATOM 0 H GLY A 198 0.046 1.444 10.530 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -1.793 2.850 8.744 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -0.103 3.199 9.047 1.00 0.00 H new ATOM 789 N ILE A 199 -0.938 0.444 7.438 1.00 0.00 N ATOM 790 CA ILE A 199 -0.648 -0.357 6.256 1.00 0.00 C ATOM 791 C ILE A 199 -1.883 -1.123 5.794 1.00 0.00 C ATOM 792 O ILE A 199 -2.620 -1.682 6.607 1.00 0.00 O ATOM 793 CB ILE A 199 0.494 -1.357 6.520 1.00 0.00 C ATOM 794 CG1 ILE A 199 1.766 -0.614 6.933 1.00 0.00 C ATOM 795 CG2 ILE A 199 0.748 -2.209 5.286 1.00 0.00 C ATOM 796 CD1 ILE A 199 2.824 -1.514 7.532 1.00 0.00 C ATOM 0 H ILE A 199 -1.550 -0.010 8.116 1.00 0.00 H new ATOM 0 HA ILE A 199 -0.340 0.336 5.473 1.00 0.00 H new ATOM 0 HB ILE A 199 0.199 -2.016 7.337 1.00 0.00 H new ATOM 0 HG12 ILE A 199 2.181 -0.109 6.061 1.00 0.00 H new ATOM 0 HG13 ILE A 199 1.507 0.160 7.656 1.00 0.00 H new ATOM 0 HG21 ILE A 199 1.557 -2.910 5.488 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -0.157 -2.762 5.033 1.00 0.00 H new ATOM 0 HG23 ILE A 199 1.025 -1.566 4.451 1.00 0.00 H new ATOM 0 HD11 ILE A 199 3.697 -0.920 7.801 1.00 0.00 H new ATOM 0 HD12 ILE A 199 2.427 -2.000 8.423 1.00 0.00 H new ATOM 0 HD13 ILE A 199 3.112 -2.272 6.804 1.00 0.00 H new ATOM 808 N LEU A 200 -2.101 -1.147 4.484 1.00 0.00 N ATOM 809 CA LEU A 200 -3.246 -1.847 3.912 1.00 0.00 C ATOM 810 C LEU A 200 -2.819 -2.721 2.737 1.00 0.00 C ATOM 811 O LEU A 200 -2.385 -2.217 1.701 1.00 0.00 O ATOM 812 CB LEU A 200 -4.307 -0.844 3.457 1.00 0.00 C ATOM 813 CG LEU A 200 -5.630 -1.439 2.972 1.00 0.00 C ATOM 814 CD1 LEU A 200 -6.495 -1.850 4.152 1.00 0.00 C ATOM 815 CD2 LEU A 200 -6.368 -0.445 2.087 1.00 0.00 C ATOM 0 H LEU A 200 -1.500 -0.690 3.798 1.00 0.00 H new ATOM 0 HA LEU A 200 -3.670 -2.490 4.684 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -4.518 -0.168 4.286 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.886 -0.241 2.652 1.00 0.00 H new ATOM 0 HG LEU A 200 -5.412 -2.329 2.382 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -7.432 -2.271 3.787 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -5.969 -2.597 4.746 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -6.706 -0.977 4.770 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -7.307 -0.885 1.751 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -6.575 0.463 2.654 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -5.752 -0.200 1.222 1.00 0.00 H new ATOM 827 N PHE A 201 -2.948 -4.033 2.905 1.00 0.00 N ATOM 828 CA PHE A 201 -2.576 -4.977 1.857 1.00 0.00 C ATOM 829 C PHE A 201 -3.781 -5.328 0.989 1.00 0.00 C ATOM 830 O PHE A 201 -4.795 -5.819 1.484 1.00 0.00 O ATOM 831 CB PHE A 201 -1.990 -6.250 2.473 1.00 0.00 C ATOM 832 CG PHE A 201 -0.624 -6.054 3.065 1.00 0.00 C ATOM 833 CD1 PHE A 201 -0.469 -5.432 4.294 1.00 0.00 C ATOM 834 CD2 PHE A 201 0.506 -6.491 2.393 1.00 0.00 C ATOM 835 CE1 PHE A 201 0.787 -5.251 4.842 1.00 0.00 C ATOM 836 CE2 PHE A 201 1.765 -6.313 2.937 1.00 0.00 C ATOM 837 CZ PHE A 201 1.905 -5.691 4.162 1.00 0.00 C ATOM 0 H PHE A 201 -3.307 -4.466 3.756 1.00 0.00 H new ATOM 0 HA PHE A 201 -1.822 -4.505 1.228 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -2.665 -6.613 3.248 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -1.938 -7.024 1.707 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -1.340 -5.085 4.830 1.00 0.00 H new ATOM 0 HD2 PHE A 201 0.403 -6.976 1.434 1.00 0.00 H new ATOM 0 HE1 PHE A 201 0.894 -4.766 5.801 1.00 0.00 H new ATOM 0 HE2 PHE A 201 2.638 -6.660 2.404 1.00 0.00 H new ATOM 0 HZ PHE A 201 2.887 -5.549 4.587 1.00 0.00 H new ATOM 847 N VAL A 202 -3.661 -5.071 -0.310 1.00 0.00 N ATOM 848 CA VAL A 202 -4.739 -5.359 -1.249 1.00 0.00 C ATOM 849 C VAL A 202 -4.864 -6.858 -1.499 1.00 0.00 C ATOM 850 O VAL A 202 -3.934 -7.496 -1.994 1.00 0.00 O ATOM 851 CB VAL A 202 -4.519 -4.642 -2.594 1.00 0.00 C ATOM 852 CG1 VAL A 202 -5.630 -4.989 -3.573 1.00 0.00 C ATOM 853 CG2 VAL A 202 -4.431 -3.137 -2.387 1.00 0.00 C ATOM 0 H VAL A 202 -2.828 -4.664 -0.736 1.00 0.00 H new ATOM 0 HA VAL A 202 -5.660 -4.991 -0.796 1.00 0.00 H new ATOM 0 HB VAL A 202 -3.575 -4.984 -3.018 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.457 -4.473 -4.517 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -5.641 -6.065 -3.744 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -6.589 -4.678 -3.160 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -4.275 -2.646 -3.348 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -5.358 -2.776 -1.941 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -3.597 -2.909 -1.724 1.00 0.00 H new ATOM 863 N THR A 203 -6.020 -7.416 -1.154 1.00 0.00 N ATOM 864 CA THR A 203 -6.268 -8.840 -1.341 1.00 0.00 C ATOM 865 C THR A 203 -7.554 -9.077 -2.123 1.00 0.00 C ATOM 866 O THR A 203 -8.566 -8.414 -1.888 1.00 0.00 O ATOM 867 CB THR A 203 -6.358 -9.576 0.010 1.00 0.00 C ATOM 868 OG1 THR A 203 -6.863 -8.692 1.016 1.00 0.00 O ATOM 869 CG2 THR A 203 -4.995 -10.105 0.430 1.00 0.00 C ATOM 0 H THR A 203 -6.800 -6.903 -0.743 1.00 0.00 H new ATOM 0 HA THR A 203 -5.425 -9.236 -1.907 1.00 0.00 H new ATOM 0 HB THR A 203 -7.038 -10.420 -0.106 1.00 0.00 H new ATOM 0 HG1 THR A 203 -6.919 -9.167 1.871 1.00 0.00 H new ATOM 0 HG21 THR A 203 -5.084 -10.621 1.386 1.00 0.00 H new ATOM 0 HG22 THR A 203 -4.626 -10.800 -0.324 1.00 0.00 H new ATOM 0 HG23 THR A 203 -4.297 -9.274 0.529 1.00 0.00 H new ATOM 877 N TYR A 204 -7.510 -10.025 -3.052 1.00 0.00 N ATOM 878 CA TYR A 204 -8.673 -10.348 -3.870 1.00 0.00 C ATOM 879 C TYR A 204 -9.928 -10.466 -3.011 1.00 0.00 C ATOM 880 O TYR A 204 -9.865 -10.691 -1.802 1.00 0.00 O ATOM 881 CB TYR A 204 -8.439 -11.653 -4.633 1.00 0.00 C ATOM 882 CG TYR A 204 -7.625 -11.478 -5.895 1.00 0.00 C ATOM 883 CD1 TYR A 204 -8.231 -11.125 -7.094 1.00 0.00 C ATOM 884 CD2 TYR A 204 -6.248 -11.666 -5.888 1.00 0.00 C ATOM 885 CE1 TYR A 204 -7.491 -10.965 -8.249 1.00 0.00 C ATOM 886 CE2 TYR A 204 -5.499 -11.507 -7.038 1.00 0.00 C ATOM 887 CZ TYR A 204 -6.125 -11.157 -8.216 1.00 0.00 C ATOM 888 OH TYR A 204 -5.384 -10.998 -9.365 1.00 0.00 O ATOM 0 H TYR A 204 -6.682 -10.583 -3.258 1.00 0.00 H new ATOM 0 HA TYR A 204 -8.819 -9.538 -4.585 1.00 0.00 H new ATOM 0 HB2 TYR A 204 -7.931 -12.361 -3.978 1.00 0.00 H new ATOM 0 HB3 TYR A 204 -9.403 -12.092 -4.890 1.00 0.00 H new ATOM 0 HD1 TYR A 204 -9.300 -10.973 -7.124 1.00 0.00 H new ATOM 0 HD2 TYR A 204 -5.755 -11.941 -4.967 1.00 0.00 H new ATOM 0 HE1 TYR A 204 -7.979 -10.691 -9.173 1.00 0.00 H new ATOM 0 HE2 TYR A 204 -4.430 -11.656 -7.015 1.00 0.00 H new ATOM 0 HH TYR A 204 -4.439 -11.168 -9.171 1.00 0.00 H new ATOM 898 N PRO A 205 -11.098 -10.313 -3.649 1.00 0.00 N ATOM 899 CA PRO A 205 -12.391 -10.399 -2.964 1.00 0.00 C ATOM 900 C PRO A 205 -12.713 -11.819 -2.511 1.00 0.00 C ATOM 901 O PRO A 205 -13.785 -12.078 -1.965 1.00 0.00 O ATOM 902 CB PRO A 205 -13.388 -9.939 -4.030 1.00 0.00 C ATOM 903 CG PRO A 205 -12.720 -10.235 -5.328 1.00 0.00 C ATOM 904 CD PRO A 205 -11.248 -10.043 -5.089 1.00 0.00 C ATOM 0 HA PRO A 205 -12.411 -9.799 -2.054 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -14.335 -10.471 -3.942 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -13.609 -8.876 -3.932 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -12.933 -11.253 -5.653 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -13.078 -9.568 -6.112 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -10.651 -10.728 -5.691 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -10.928 -9.033 -5.344 1.00 0.00 H new ATOM 912 N ASP A 206 -11.778 -12.734 -2.740 1.00 0.00 N ATOM 913 CA ASP A 206 -11.962 -14.129 -2.354 1.00 0.00 C ATOM 914 C ASP A 206 -11.054 -14.493 -1.184 1.00 0.00 C ATOM 915 O ASP A 206 -11.315 -15.450 -0.457 1.00 0.00 O ATOM 916 CB ASP A 206 -11.680 -15.051 -3.541 1.00 0.00 C ATOM 917 CG ASP A 206 -12.273 -14.528 -4.835 1.00 0.00 C ATOM 918 OD1 ASP A 206 -13.470 -14.782 -5.085 1.00 0.00 O ATOM 919 OD2 ASP A 206 -11.540 -13.863 -5.596 1.00 0.00 O ATOM 0 H ASP A 206 -10.885 -12.536 -3.191 1.00 0.00 H new ATOM 0 HA ASP A 206 -12.998 -14.260 -2.041 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -10.603 -15.167 -3.659 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -12.086 -16.041 -3.333 1.00 0.00 H new ATOM 924 N GLY A 207 -9.985 -13.722 -1.009 1.00 0.00 N ATOM 925 CA GLY A 207 -9.054 -13.980 0.074 1.00 0.00 C ATOM 926 C GLY A 207 -7.700 -14.447 -0.424 1.00 0.00 C ATOM 927 O GLY A 207 -7.197 -15.484 0.007 1.00 0.00 O ATOM 0 H GLY A 207 -9.747 -12.924 -1.598 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -8.927 -13.072 0.664 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -9.474 -14.736 0.738 1.00 0.00 H new ATOM 931 N ARG A 208 -7.111 -13.681 -1.337 1.00 0.00 N ATOM 932 CA ARG A 208 -5.809 -14.024 -1.897 1.00 0.00 C ATOM 933 C ARG A 208 -4.945 -12.778 -2.067 1.00 0.00 C ATOM 934 O ARG A 208 -5.435 -11.690 -2.368 1.00 0.00 O ATOM 935 CB ARG A 208 -5.979 -14.728 -3.245 1.00 0.00 C ATOM 936 CG ARG A 208 -6.138 -16.235 -3.129 1.00 0.00 C ATOM 937 CD ARG A 208 -7.598 -16.632 -2.975 1.00 0.00 C ATOM 938 NE ARG A 208 -7.748 -18.040 -2.620 1.00 0.00 N ATOM 939 CZ ARG A 208 -8.878 -18.721 -2.774 1.00 0.00 C ATOM 940 NH1 ARG A 208 -9.952 -18.125 -3.274 1.00 0.00 N ATOM 941 NH2 ARG A 208 -8.936 -20.000 -2.427 1.00 0.00 N ATOM 0 H ARG A 208 -7.515 -12.819 -1.704 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.309 -14.700 -1.203 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.852 -14.317 -3.752 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.114 -14.510 -3.871 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.721 -16.715 -4.014 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.569 -16.597 -2.272 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -8.063 -16.013 -2.207 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.127 -16.435 -3.907 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.940 -18.528 -2.232 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -9.911 -17.141 -3.541 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -10.819 -18.650 -3.391 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.112 -20.462 -2.041 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -9.804 -20.522 -2.546 1.00 0.00 H new ATOM 955 N PRO A 209 -3.628 -12.939 -1.869 1.00 0.00 N ATOM 956 CA PRO A 209 -2.668 -11.839 -1.995 1.00 0.00 C ATOM 957 C PRO A 209 -2.495 -11.383 -3.440 1.00 0.00 C ATOM 958 O PRO A 209 -1.885 -12.079 -4.252 1.00 0.00 O ATOM 959 CB PRO A 209 -1.365 -12.442 -1.464 1.00 0.00 C ATOM 960 CG PRO A 209 -1.512 -13.909 -1.680 1.00 0.00 C ATOM 961 CD PRO A 209 -2.975 -14.209 -1.507 1.00 0.00 C ATOM 0 HA PRO A 209 -2.993 -10.950 -1.454 1.00 0.00 H new ATOM 0 HB2 PRO A 209 -0.500 -12.048 -1.997 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -1.222 -12.209 -0.409 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -1.171 -14.193 -2.675 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -0.911 -14.471 -0.965 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -3.297 -15.025 -2.154 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -3.207 -14.503 -0.483 1.00 0.00 H new ATOM 969 N THR A 210 -3.035 -10.210 -3.754 1.00 0.00 N ATOM 970 CA THR A 210 -2.940 -9.662 -5.102 1.00 0.00 C ATOM 971 C THR A 210 -1.517 -9.215 -5.415 1.00 0.00 C ATOM 972 O THR A 210 -1.087 -9.241 -6.567 1.00 0.00 O ATOM 973 CB THR A 210 -3.894 -8.468 -5.290 1.00 0.00 C ATOM 974 OG1 THR A 210 -3.508 -7.391 -4.429 1.00 0.00 O ATOM 975 CG2 THR A 210 -5.331 -8.870 -4.994 1.00 0.00 C ATOM 0 H THR A 210 -3.543 -9.621 -3.094 1.00 0.00 H new ATOM 0 HA THR A 210 -3.226 -10.459 -5.788 1.00 0.00 H new ATOM 0 HB THR A 210 -3.831 -8.143 -6.328 1.00 0.00 H new ATOM 0 HG1 THR A 210 -3.469 -7.710 -3.503 1.00 0.00 H new ATOM 0 HG21 THR A 210 -5.986 -8.010 -5.134 1.00 0.00 H new ATOM 0 HG22 THR A 210 -5.632 -9.669 -5.671 1.00 0.00 H new ATOM 0 HG23 THR A 210 -5.406 -9.220 -3.964 1.00 0.00 H new ATOM 983 N GLY A 211 -0.788 -8.806 -4.380 1.00 0.00 N ATOM 984 CA GLY A 211 0.580 -8.360 -4.566 1.00 0.00 C ATOM 985 C GLY A 211 0.761 -6.892 -4.237 1.00 0.00 C ATOM 986 O GLY A 211 1.745 -6.507 -3.605 1.00 0.00 O ATOM 0 H GLY A 211 -1.121 -8.776 -3.416 1.00 0.00 H new ATOM 0 HA2 GLY A 211 1.242 -8.955 -3.936 1.00 0.00 H new ATOM 0 HA3 GLY A 211 0.879 -8.537 -5.599 1.00 0.00 H new ATOM 990 N ASP A 212 -0.190 -6.069 -4.667 1.00 0.00 N ATOM 991 CA ASP A 212 -0.131 -4.634 -4.415 1.00 0.00 C ATOM 992 C ASP A 212 -0.463 -4.324 -2.959 1.00 0.00 C ATOM 993 O ASP A 212 -0.918 -5.194 -2.217 1.00 0.00 O ATOM 994 CB ASP A 212 -1.096 -3.892 -5.340 1.00 0.00 C ATOM 995 CG ASP A 212 -2.432 -4.598 -5.469 1.00 0.00 C ATOM 996 OD1 ASP A 212 -2.447 -5.759 -5.929 1.00 0.00 O ATOM 997 OD2 ASP A 212 -3.462 -3.989 -5.111 1.00 0.00 O ATOM 0 H ASP A 212 -1.011 -6.372 -5.192 1.00 0.00 H new ATOM 0 HA ASP A 212 0.885 -4.296 -4.617 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -1.257 -2.883 -4.959 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -0.644 -3.792 -6.327 1.00 0.00 H new ATOM 1002 N ALA A 213 -0.230 -3.079 -2.556 1.00 0.00 N ATOM 1003 CA ALA A 213 -0.505 -2.654 -1.189 1.00 0.00 C ATOM 1004 C ALA A 213 -0.412 -1.138 -1.056 1.00 0.00 C ATOM 1005 O ALA A 213 0.019 -0.449 -1.981 1.00 0.00 O ATOM 1006 CB ALA A 213 0.456 -3.331 -0.223 1.00 0.00 C ATOM 0 H ALA A 213 0.149 -2.347 -3.157 1.00 0.00 H new ATOM 0 HA ALA A 213 -1.523 -2.952 -0.940 1.00 0.00 H new ATOM 0 HB1 ALA A 213 0.239 -3.005 0.794 1.00 0.00 H new ATOM 0 HB2 ALA A 213 0.338 -4.412 -0.290 1.00 0.00 H new ATOM 0 HB3 ALA A 213 1.480 -3.062 -0.480 1.00 0.00 H new ATOM 1012 N PHE A 214 -0.820 -0.624 0.099 1.00 0.00 N ATOM 1013 CA PHE A 214 -0.785 0.812 0.352 1.00 0.00 C ATOM 1014 C PHE A 214 -0.242 1.105 1.748 1.00 0.00 C ATOM 1015 O PHE A 214 -0.507 0.367 2.697 1.00 0.00 O ATOM 1016 CB PHE A 214 -2.184 1.413 0.200 1.00 0.00 C ATOM 1017 CG PHE A 214 -2.719 1.338 -1.201 1.00 0.00 C ATOM 1018 CD1 PHE A 214 -2.247 2.193 -2.183 1.00 0.00 C ATOM 1019 CD2 PHE A 214 -3.696 0.414 -1.535 1.00 0.00 C ATOM 1020 CE1 PHE A 214 -2.737 2.127 -3.474 1.00 0.00 C ATOM 1021 CE2 PHE A 214 -4.189 0.343 -2.824 1.00 0.00 C ATOM 1022 CZ PHE A 214 -3.711 1.202 -3.795 1.00 0.00 C ATOM 0 H PHE A 214 -1.179 -1.180 0.875 1.00 0.00 H new ATOM 0 HA PHE A 214 -0.120 1.269 -0.381 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -2.869 0.893 0.870 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -2.159 2.456 0.516 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -1.487 2.920 -1.937 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -4.076 -0.258 -0.780 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -2.359 2.798 -4.231 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -4.948 -0.384 -3.072 1.00 0.00 H new ATOM 0 HZ PHE A 214 -4.098 1.150 -4.802 1.00 0.00 H new ATOM 1032 N VAL A 215 0.521 2.187 1.864 1.00 0.00 N ATOM 1033 CA VAL A 215 1.102 2.579 3.143 1.00 0.00 C ATOM 1034 C VAL A 215 0.714 4.008 3.507 1.00 0.00 C ATOM 1035 O VAL A 215 0.379 4.813 2.637 1.00 0.00 O ATOM 1036 CB VAL A 215 2.637 2.465 3.120 1.00 0.00 C ATOM 1037 CG1 VAL A 215 3.196 2.499 4.535 1.00 0.00 C ATOM 1038 CG2 VAL A 215 3.067 1.197 2.398 1.00 0.00 C ATOM 0 H VAL A 215 0.751 2.808 1.088 1.00 0.00 H new ATOM 0 HA VAL A 215 0.706 1.896 3.894 1.00 0.00 H new ATOM 0 HB VAL A 215 3.039 3.319 2.575 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.282 2.417 4.499 1.00 0.00 H new ATOM 0 HG12 VAL A 215 2.918 3.438 5.013 1.00 0.00 H new ATOM 0 HG13 VAL A 215 2.788 1.666 5.107 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.155 1.133 2.392 1.00 0.00 H new ATOM 0 HG22 VAL A 215 2.656 0.328 2.912 1.00 0.00 H new ATOM 0 HG23 VAL A 215 2.699 1.220 1.372 1.00 0.00 H new ATOM 1048 N LEU A 216 0.762 4.317 4.798 1.00 0.00 N ATOM 1049 CA LEU A 216 0.417 5.650 5.279 1.00 0.00 C ATOM 1050 C LEU A 216 1.662 6.404 5.737 1.00 0.00 C ATOM 1051 O LEU A 216 2.638 5.798 6.181 1.00 0.00 O ATOM 1052 CB LEU A 216 -0.587 5.555 6.429 1.00 0.00 C ATOM 1053 CG LEU A 216 -2.044 5.315 6.030 1.00 0.00 C ATOM 1054 CD1 LEU A 216 -2.919 5.174 7.265 1.00 0.00 C ATOM 1055 CD2 LEU A 216 -2.547 6.445 5.143 1.00 0.00 C ATOM 0 H LEU A 216 1.037 3.662 5.531 1.00 0.00 H new ATOM 0 HA LEU A 216 -0.035 6.200 4.454 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -0.275 4.748 7.091 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.537 6.478 7.006 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.098 4.385 5.464 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -3.952 5.004 6.962 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -2.573 4.330 7.862 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -2.861 6.087 7.858 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -3.585 6.258 4.869 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -2.479 7.389 5.683 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -1.937 6.498 4.241 1.00 0.00 H new ATOM 1067 N PHE A 217 1.620 7.727 5.629 1.00 0.00 N ATOM 1068 CA PHE A 217 2.744 8.564 6.033 1.00 0.00 C ATOM 1069 C PHE A 217 2.255 9.873 6.646 1.00 0.00 C ATOM 1070 O PHE A 217 1.346 10.515 6.120 1.00 0.00 O ATOM 1071 CB PHE A 217 3.648 8.855 4.834 1.00 0.00 C ATOM 1072 CG PHE A 217 4.429 7.660 4.368 1.00 0.00 C ATOM 1073 CD1 PHE A 217 5.624 7.316 4.978 1.00 0.00 C ATOM 1074 CD2 PHE A 217 3.968 6.880 3.319 1.00 0.00 C ATOM 1075 CE1 PHE A 217 6.345 6.216 4.552 1.00 0.00 C ATOM 1076 CE2 PHE A 217 4.684 5.779 2.889 1.00 0.00 C ATOM 1077 CZ PHE A 217 5.875 5.448 3.505 1.00 0.00 C ATOM 0 H PHE A 217 0.819 8.244 5.265 1.00 0.00 H new ATOM 0 HA PHE A 217 3.316 8.022 6.786 1.00 0.00 H new ATOM 0 HB2 PHE A 217 3.037 9.224 4.010 1.00 0.00 H new ATOM 0 HB3 PHE A 217 4.343 9.653 5.098 1.00 0.00 H new ATOM 0 HD1 PHE A 217 5.997 7.914 5.796 1.00 0.00 H new ATOM 0 HD2 PHE A 217 3.039 7.136 2.832 1.00 0.00 H new ATOM 0 HE1 PHE A 217 7.275 5.958 5.037 1.00 0.00 H new ATOM 0 HE2 PHE A 217 4.313 5.178 2.072 1.00 0.00 H new ATOM 0 HZ PHE A 217 6.438 4.590 3.168 1.00 0.00 H new ATOM 1087 N ALA A 218 2.864 10.262 7.760 1.00 0.00 N ATOM 1088 CA ALA A 218 2.493 11.495 8.444 1.00 0.00 C ATOM 1089 C ALA A 218 2.427 12.665 7.469 1.00 0.00 C ATOM 1090 O ALA A 218 1.387 13.308 7.326 1.00 0.00 O ATOM 1091 CB ALA A 218 3.478 11.794 9.565 1.00 0.00 C ATOM 0 H ALA A 218 3.617 9.741 8.209 1.00 0.00 H new ATOM 0 HA ALA A 218 1.501 11.358 8.874 1.00 0.00 H new ATOM 0 HB1 ALA A 218 3.189 12.717 10.067 1.00 0.00 H new ATOM 0 HB2 ALA A 218 3.472 10.974 10.283 1.00 0.00 H new ATOM 0 HB3 ALA A 218 4.479 11.905 9.149 1.00 0.00 H new ATOM 1097 N CYS A 219 3.543 12.936 6.801 1.00 0.00 N ATOM 1098 CA CYS A 219 3.612 14.031 5.839 1.00 0.00 C ATOM 1099 C CYS A 219 4.517 13.668 4.666 1.00 0.00 C ATOM 1100 O CYS A 219 5.203 12.647 4.693 1.00 0.00 O ATOM 1101 CB CYS A 219 4.122 15.302 6.519 1.00 0.00 C ATOM 1102 SG CYS A 219 5.259 15.000 7.892 1.00 0.00 S ATOM 0 H CYS A 219 4.412 12.413 6.908 1.00 0.00 H new ATOM 0 HA CYS A 219 2.607 14.211 5.456 1.00 0.00 H new ATOM 0 HB2 CYS A 219 4.623 15.922 5.776 1.00 0.00 H new ATOM 0 HB3 CYS A 219 3.269 15.872 6.887 1.00 0.00 H new ATOM 0 HG CYS A 219 5.676 13.769 7.848 1.00 0.00 H new ATOM 1108 N GLU A 220 4.510 14.510 3.638 1.00 0.00 N ATOM 1109 CA GLU A 220 5.329 14.276 2.454 1.00 0.00 C ATOM 1110 C GLU A 220 6.799 14.118 2.832 1.00 0.00 C ATOM 1111 O GLU A 220 7.562 13.453 2.133 1.00 0.00 O ATOM 1112 CB GLU A 220 5.167 15.427 1.459 1.00 0.00 C ATOM 1113 CG GLU A 220 5.446 16.795 2.060 1.00 0.00 C ATOM 1114 CD GLU A 220 5.842 17.821 1.016 1.00 0.00 C ATOM 1115 OE1 GLU A 220 5.364 17.715 -0.132 1.00 0.00 O ATOM 1116 OE2 GLU A 220 6.631 18.730 1.349 1.00 0.00 O ATOM 0 H GLU A 220 3.947 15.360 3.601 1.00 0.00 H new ATOM 0 HA GLU A 220 4.991 13.351 1.986 1.00 0.00 H new ATOM 0 HB2 GLU A 220 5.840 15.265 0.617 1.00 0.00 H new ATOM 0 HB3 GLU A 220 4.152 15.414 1.063 1.00 0.00 H new ATOM 0 HG2 GLU A 220 4.559 17.144 2.588 1.00 0.00 H new ATOM 0 HG3 GLU A 220 6.243 16.708 2.799 1.00 0.00 H new ATOM 1123 N GLU A 221 7.188 14.737 3.943 1.00 0.00 N ATOM 1124 CA GLU A 221 8.567 14.666 4.413 1.00 0.00 C ATOM 1125 C GLU A 221 9.044 13.218 4.485 1.00 0.00 C ATOM 1126 O GLU A 221 10.205 12.921 4.203 1.00 0.00 O ATOM 1127 CB GLU A 221 8.695 15.326 5.787 1.00 0.00 C ATOM 1128 CG GLU A 221 10.133 15.575 6.211 1.00 0.00 C ATOM 1129 CD GLU A 221 10.797 16.673 5.404 1.00 0.00 C ATOM 1130 OE1 GLU A 221 10.144 17.710 5.162 1.00 0.00 O ATOM 1131 OE2 GLU A 221 11.971 16.496 5.015 1.00 0.00 O ATOM 0 H GLU A 221 6.569 15.292 4.533 1.00 0.00 H new ATOM 0 HA GLU A 221 9.195 15.202 3.701 1.00 0.00 H new ATOM 0 HB2 GLU A 221 8.159 16.275 5.776 1.00 0.00 H new ATOM 0 HB3 GLU A 221 8.210 14.694 6.531 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.155 15.842 7.268 1.00 0.00 H new ATOM 0 HG3 GLU A 221 10.705 14.653 6.103 1.00 0.00 H new ATOM 1138 N TYR A 222 8.140 12.322 4.864 1.00 0.00 N ATOM 1139 CA TYR A 222 8.467 10.906 4.977 1.00 0.00 C ATOM 1140 C TYR A 222 8.170 10.173 3.673 1.00 0.00 C ATOM 1141 O TYR A 222 8.994 9.405 3.177 1.00 0.00 O ATOM 1142 CB TYR A 222 7.682 10.269 6.124 1.00 0.00 C ATOM 1143 CG TYR A 222 7.916 10.934 7.462 1.00 0.00 C ATOM 1144 CD1 TYR A 222 9.180 10.953 8.039 1.00 0.00 C ATOM 1145 CD2 TYR A 222 6.873 11.546 8.147 1.00 0.00 C ATOM 1146 CE1 TYR A 222 9.398 11.559 9.261 1.00 0.00 C ATOM 1147 CE2 TYR A 222 7.083 12.156 9.369 1.00 0.00 C ATOM 1148 CZ TYR A 222 8.346 12.159 9.922 1.00 0.00 C ATOM 1149 OH TYR A 222 8.560 12.766 11.139 1.00 0.00 O ATOM 0 H TYR A 222 7.174 12.551 5.098 1.00 0.00 H new ATOM 0 HA TYR A 222 9.533 10.821 5.186 1.00 0.00 H new ATOM 0 HB2 TYR A 222 6.618 10.307 5.890 1.00 0.00 H new ATOM 0 HB3 TYR A 222 7.954 9.216 6.199 1.00 0.00 H new ATOM 0 HD1 TYR A 222 10.006 10.486 7.523 1.00 0.00 H new ATOM 0 HD2 TYR A 222 5.882 11.545 7.717 1.00 0.00 H new ATOM 0 HE1 TYR A 222 10.386 11.563 9.697 1.00 0.00 H new ATOM 0 HE2 TYR A 222 6.262 12.628 9.888 1.00 0.00 H new ATOM 0 HH TYR A 222 7.717 13.141 11.470 1.00 0.00 H new ATOM 1159 N ALA A 223 6.985 10.416 3.122 1.00 0.00 N ATOM 1160 CA ALA A 223 6.577 9.782 1.875 1.00 0.00 C ATOM 1161 C ALA A 223 7.627 9.984 0.787 1.00 0.00 C ATOM 1162 O ALA A 223 8.143 9.020 0.223 1.00 0.00 O ATOM 1163 CB ALA A 223 5.232 10.327 1.420 1.00 0.00 C ATOM 0 H ALA A 223 6.291 11.048 3.520 1.00 0.00 H new ATOM 0 HA ALA A 223 6.480 8.712 2.056 1.00 0.00 H new ATOM 0 HB1 ALA A 223 4.940 9.844 0.487 1.00 0.00 H new ATOM 0 HB2 ALA A 223 4.481 10.125 2.183 1.00 0.00 H new ATOM 0 HB3 ALA A 223 5.310 11.403 1.263 1.00 0.00 H new ATOM 1169 N GLN A 224 7.938 11.244 0.499 1.00 0.00 N ATOM 1170 CA GLN A 224 8.926 11.572 -0.522 1.00 0.00 C ATOM 1171 C GLN A 224 10.213 10.782 -0.308 1.00 0.00 C ATOM 1172 O GLN A 224 10.745 10.181 -1.241 1.00 0.00 O ATOM 1173 CB GLN A 224 9.226 13.072 -0.508 1.00 0.00 C ATOM 1174 CG GLN A 224 8.029 13.936 -0.871 1.00 0.00 C ATOM 1175 CD GLN A 224 8.420 15.357 -1.224 1.00 0.00 C ATOM 1176 OE1 GLN A 224 9.603 15.670 -1.368 1.00 0.00 O ATOM 1177 NE2 GLN A 224 7.427 16.227 -1.365 1.00 0.00 N ATOM 0 H GLN A 224 7.520 12.054 0.958 1.00 0.00 H new ATOM 0 HA GLN A 224 8.512 11.300 -1.493 1.00 0.00 H new ATOM 0 HB2 GLN A 224 9.579 13.354 0.484 1.00 0.00 H new ATOM 0 HB3 GLN A 224 10.037 13.278 -1.206 1.00 0.00 H new ATOM 0 HG2 GLN A 224 7.505 13.487 -1.715 1.00 0.00 H new ATOM 0 HG3 GLN A 224 7.331 13.953 -0.034 1.00 0.00 H new ATOM 0 HE21 GLN A 224 6.462 15.924 -1.237 1.00 0.00 H new ATOM 0 HE22 GLN A 224 7.630 17.198 -1.602 1.00 0.00 H new ATOM 1186 N ASN A 225 10.707 10.788 0.925 1.00 0.00 N ATOM 1187 CA ASN A 225 11.933 10.072 1.261 1.00 0.00 C ATOM 1188 C ASN A 225 11.760 8.570 1.054 1.00 0.00 C ATOM 1189 O ASN A 225 12.733 7.845 0.850 1.00 0.00 O ATOM 1190 CB ASN A 225 12.333 10.356 2.710 1.00 0.00 C ATOM 1191 CG ASN A 225 13.140 11.632 2.848 1.00 0.00 C ATOM 1192 OD1 ASN A 225 13.249 12.416 1.905 1.00 0.00 O ATOM 1193 ND2 ASN A 225 13.711 11.846 4.027 1.00 0.00 N ATOM 0 H ASN A 225 10.278 11.280 1.708 1.00 0.00 H new ATOM 0 HA ASN A 225 12.723 10.423 0.597 1.00 0.00 H new ATOM 0 HB2 ASN A 225 11.435 10.429 3.324 1.00 0.00 H new ATOM 0 HB3 ASN A 225 12.915 9.518 3.094 1.00 0.00 H new ATOM 0 HD21 ASN A 225 14.267 12.688 4.179 1.00 0.00 H new ATOM 0 HD22 ASN A 225 13.594 11.169 4.781 1.00 0.00 H new ATOM 1200 N ALA A 226 10.514 8.111 1.107 1.00 0.00 N ATOM 1201 CA ALA A 226 10.212 6.697 0.923 1.00 0.00 C ATOM 1202 C ALA A 226 10.273 6.310 -0.551 1.00 0.00 C ATOM 1203 O ALA A 226 10.462 5.141 -0.890 1.00 0.00 O ATOM 1204 CB ALA A 226 8.843 6.369 1.500 1.00 0.00 C ATOM 0 H ALA A 226 9.697 8.698 1.276 1.00 0.00 H new ATOM 0 HA ALA A 226 10.966 6.118 1.456 1.00 0.00 H new ATOM 0 HB1 ALA A 226 8.631 5.310 1.355 1.00 0.00 H new ATOM 0 HB2 ALA A 226 8.833 6.599 2.565 1.00 0.00 H new ATOM 0 HB3 ALA A 226 8.083 6.963 0.993 1.00 0.00 H new ATOM 1210 N LEU A 227 10.111 7.298 -1.424 1.00 0.00 N ATOM 1211 CA LEU A 227 10.147 7.061 -2.863 1.00 0.00 C ATOM 1212 C LEU A 227 11.561 6.725 -3.325 1.00 0.00 C ATOM 1213 O LEU A 227 11.751 5.948 -4.261 1.00 0.00 O ATOM 1214 CB LEU A 227 9.632 8.290 -3.615 1.00 0.00 C ATOM 1215 CG LEU A 227 8.270 8.826 -3.172 1.00 0.00 C ATOM 1216 CD1 LEU A 227 8.058 10.240 -3.691 1.00 0.00 C ATOM 1217 CD2 LEU A 227 7.154 7.908 -3.649 1.00 0.00 C ATOM 0 H LEU A 227 9.953 8.271 -1.161 1.00 0.00 H new ATOM 0 HA LEU A 227 9.501 6.211 -3.082 1.00 0.00 H new ATOM 0 HB2 LEU A 227 10.366 9.089 -3.510 1.00 0.00 H new ATOM 0 HB3 LEU A 227 9.576 8.045 -4.676 1.00 0.00 H new ATOM 0 HG LEU A 227 8.249 8.854 -2.083 1.00 0.00 H new ATOM 0 HD11 LEU A 227 7.084 10.605 -3.366 1.00 0.00 H new ATOM 0 HD12 LEU A 227 8.839 10.892 -3.299 1.00 0.00 H new ATOM 0 HD13 LEU A 227 8.100 10.238 -4.780 1.00 0.00 H new ATOM 0 HD21 LEU A 227 6.192 8.305 -3.324 1.00 0.00 H new ATOM 0 HD22 LEU A 227 7.173 7.847 -4.737 1.00 0.00 H new ATOM 0 HD23 LEU A 227 7.296 6.913 -3.228 1.00 0.00 H new ATOM 1229 N ARG A 228 12.551 7.312 -2.660 1.00 0.00 N ATOM 1230 CA ARG A 228 13.948 7.074 -3.001 1.00 0.00 C ATOM 1231 C ARG A 228 14.291 5.592 -2.885 1.00 0.00 C ATOM 1232 O ARG A 228 15.345 5.149 -3.341 1.00 0.00 O ATOM 1233 CB ARG A 228 14.864 7.893 -2.091 1.00 0.00 C ATOM 1234 CG ARG A 228 14.833 9.385 -2.379 1.00 0.00 C ATOM 1235 CD ARG A 228 15.741 10.154 -1.431 1.00 0.00 C ATOM 1236 NE ARG A 228 17.153 9.894 -1.695 1.00 0.00 N ATOM 1237 CZ ARG A 228 18.144 10.586 -1.141 1.00 0.00 C ATOM 1238 NH1 ARG A 228 17.877 11.574 -0.298 1.00 0.00 N ATOM 1239 NH2 ARG A 228 19.404 10.289 -1.431 1.00 0.00 N ATOM 0 H ARG A 228 12.411 7.956 -1.882 1.00 0.00 H new ATOM 0 HA ARG A 228 14.102 7.385 -4.034 1.00 0.00 H new ATOM 0 HB2 ARG A 228 14.575 7.726 -1.053 1.00 0.00 H new ATOM 0 HB3 ARG A 228 15.887 7.532 -2.199 1.00 0.00 H new ATOM 0 HG2 ARG A 228 15.144 9.565 -3.408 1.00 0.00 H new ATOM 0 HG3 ARG A 228 13.812 9.754 -2.286 1.00 0.00 H new ATOM 0 HD2 ARG A 228 15.545 11.222 -1.527 1.00 0.00 H new ATOM 0 HD3 ARG A 228 15.508 9.879 -0.402 1.00 0.00 H new ATOM 0 HE ARG A 228 17.392 9.141 -2.339 1.00 0.00 H new ATOM 0 HH11 ARG A 228 16.909 11.805 -0.073 1.00 0.00 H new ATOM 0 HH12 ARG A 228 18.639 12.103 0.125 1.00 0.00 H new ATOM 0 HH21 ARG A 228 19.613 9.530 -2.079 1.00 0.00 H new ATOM 0 HH22 ARG A 228 20.164 10.820 -1.006 1.00 0.00 H new ATOM 1253 N LYS A 229 13.393 4.828 -2.271 1.00 0.00 N ATOM 1254 CA LYS A 229 13.598 3.396 -2.095 1.00 0.00 C ATOM 1255 C LYS A 229 13.178 2.628 -3.344 1.00 0.00 C ATOM 1256 O LYS A 229 13.305 1.405 -3.405 1.00 0.00 O ATOM 1257 CB LYS A 229 12.810 2.892 -0.884 1.00 0.00 C ATOM 1258 CG LYS A 229 13.363 3.374 0.446 1.00 0.00 C ATOM 1259 CD LYS A 229 12.381 3.130 1.580 1.00 0.00 C ATOM 1260 CE LYS A 229 13.100 2.900 2.900 1.00 0.00 C ATOM 1261 NZ LYS A 229 13.486 4.182 3.552 1.00 0.00 N ATOM 0 H LYS A 229 12.515 5.178 -1.887 1.00 0.00 H new ATOM 0 HA LYS A 229 14.661 3.225 -1.926 1.00 0.00 H new ATOM 0 HB2 LYS A 229 11.773 3.216 -0.975 1.00 0.00 H new ATOM 0 HB3 LYS A 229 12.805 1.802 -0.892 1.00 0.00 H new ATOM 0 HG2 LYS A 229 14.301 2.860 0.659 1.00 0.00 H new ATOM 0 HG3 LYS A 229 13.590 4.438 0.383 1.00 0.00 H new ATOM 0 HD2 LYS A 229 11.712 3.985 1.673 1.00 0.00 H new ATOM 0 HD3 LYS A 229 11.761 2.264 1.346 1.00 0.00 H new ATOM 0 HE2 LYS A 229 12.456 2.331 3.570 1.00 0.00 H new ATOM 0 HE3 LYS A 229 13.992 2.297 2.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 13.973 3.982 4.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 14.121 4.714 2.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 12.633 4.747 3.740 1.00 0.00 H new ATOM 1275 N HIS A 230 12.678 3.354 -4.339 1.00 0.00 N ATOM 1276 CA HIS A 230 12.241 2.741 -5.588 1.00 0.00 C ATOM 1277 C HIS A 230 13.109 1.535 -5.935 1.00 0.00 C ATOM 1278 O HIS A 230 14.332 1.579 -5.802 1.00 0.00 O ATOM 1279 CB HIS A 230 12.287 3.761 -6.726 1.00 0.00 C ATOM 1280 CG HIS A 230 11.791 3.224 -8.033 1.00 0.00 C ATOM 1281 ND1 HIS A 230 10.735 2.343 -8.132 1.00 0.00 N ATOM 1282 CD2 HIS A 230 12.211 3.450 -9.299 1.00 0.00 C ATOM 1283 CE1 HIS A 230 10.528 2.049 -9.403 1.00 0.00 C ATOM 1284 NE2 HIS A 230 11.411 2.708 -10.133 1.00 0.00 N ATOM 0 H HIS A 230 12.565 4.367 -4.304 1.00 0.00 H new ATOM 0 HA HIS A 230 11.214 2.401 -5.456 1.00 0.00 H new ATOM 0 HB2 HIS A 230 11.689 4.629 -6.449 1.00 0.00 H new ATOM 0 HB3 HIS A 230 13.313 4.107 -6.851 1.00 0.00 H new ATOM 0 HD2 HIS A 230 13.024 4.094 -9.598 1.00 0.00 H new ATOM 0 HE1 HIS A 230 9.767 1.383 -9.781 1.00 0.00 H new ATOM 0 HE2 HIS A 230 11.486 2.671 -11.150 1.00 0.00 H new ATOM 1293 N LYS A 231 12.469 0.459 -6.379 1.00 0.00 N ATOM 1294 CA LYS A 231 13.182 -0.759 -6.745 1.00 0.00 C ATOM 1295 C LYS A 231 13.960 -1.313 -5.556 1.00 0.00 C ATOM 1296 O LYS A 231 15.042 -1.876 -5.718 1.00 0.00 O ATOM 1297 CB LYS A 231 14.137 -0.485 -7.909 1.00 0.00 C ATOM 1298 CG LYS A 231 13.496 0.276 -9.056 1.00 0.00 C ATOM 1299 CD LYS A 231 12.570 -0.615 -9.868 1.00 0.00 C ATOM 1300 CE LYS A 231 13.322 -1.338 -10.975 1.00 0.00 C ATOM 1301 NZ LYS A 231 13.878 -2.638 -10.510 1.00 0.00 N ATOM 0 H LYS A 231 11.457 0.406 -6.494 1.00 0.00 H new ATOM 0 HA LYS A 231 12.446 -1.502 -7.053 1.00 0.00 H new ATOM 0 HB2 LYS A 231 14.992 0.082 -7.541 1.00 0.00 H new ATOM 0 HB3 LYS A 231 14.521 -1.434 -8.283 1.00 0.00 H new ATOM 0 HG2 LYS A 231 12.935 1.123 -8.663 1.00 0.00 H new ATOM 0 HG3 LYS A 231 14.273 0.681 -9.704 1.00 0.00 H new ATOM 0 HD2 LYS A 231 12.097 -1.345 -9.211 1.00 0.00 H new ATOM 0 HD3 LYS A 231 11.772 -0.013 -10.302 1.00 0.00 H new ATOM 0 HE2 LYS A 231 12.652 -1.510 -11.817 1.00 0.00 H new ATOM 0 HE3 LYS A 231 14.132 -0.705 -11.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 13.600 -3.391 -11.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 14.915 -2.578 -10.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 13.507 -2.855 -9.563 1.00 0.00 H new ATOM 1315 N ASP A 232 13.400 -1.152 -4.362 1.00 0.00 N ATOM 1316 CA ASP A 232 14.039 -1.638 -3.145 1.00 0.00 C ATOM 1317 C ASP A 232 14.190 -3.156 -3.180 1.00 0.00 C ATOM 1318 O ASP A 232 13.740 -3.814 -4.119 1.00 0.00 O ATOM 1319 CB ASP A 232 13.229 -1.222 -1.916 1.00 0.00 C ATOM 1320 CG ASP A 232 14.097 -1.040 -0.686 1.00 0.00 C ATOM 1321 OD1 ASP A 232 15.282 -1.430 -0.733 1.00 0.00 O ATOM 1322 OD2 ASP A 232 13.590 -0.507 0.323 1.00 0.00 O ATOM 0 H ASP A 232 12.504 -0.688 -4.211 1.00 0.00 H new ATOM 0 HA ASP A 232 15.032 -1.193 -3.083 1.00 0.00 H new ATOM 0 HB2 ASP A 232 12.704 -0.290 -2.128 1.00 0.00 H new ATOM 0 HB3 ASP A 232 12.469 -1.976 -1.713 1.00 0.00 H new ATOM 1327 N LEU A 233 14.826 -3.706 -2.152 1.00 0.00 N ATOM 1328 CA LEU A 233 15.038 -5.147 -2.065 1.00 0.00 C ATOM 1329 C LEU A 233 14.715 -5.661 -0.666 1.00 0.00 C ATOM 1330 O LEU A 233 15.466 -5.427 0.282 1.00 0.00 O ATOM 1331 CB LEU A 233 16.483 -5.493 -2.427 1.00 0.00 C ATOM 1332 CG LEU A 233 16.806 -5.547 -3.921 1.00 0.00 C ATOM 1333 CD1 LEU A 233 18.308 -5.646 -4.138 1.00 0.00 C ATOM 1334 CD2 LEU A 233 16.091 -6.717 -4.579 1.00 0.00 C ATOM 0 H LEU A 233 15.204 -3.176 -1.367 1.00 0.00 H new ATOM 0 HA LEU A 233 14.367 -5.632 -2.774 1.00 0.00 H new ATOM 0 HB2 LEU A 233 17.139 -4.759 -1.960 1.00 0.00 H new ATOM 0 HB3 LEU A 233 16.725 -6.461 -1.988 1.00 0.00 H new ATOM 0 HG LEU A 233 16.453 -4.626 -4.384 1.00 0.00 H new ATOM 0 HD11 LEU A 233 18.520 -5.683 -5.207 1.00 0.00 H new ATOM 0 HD12 LEU A 233 18.797 -4.775 -3.702 1.00 0.00 H new ATOM 0 HD13 LEU A 233 18.686 -6.551 -3.662 1.00 0.00 H new ATOM 0 HD21 LEU A 233 16.332 -6.740 -5.642 1.00 0.00 H new ATOM 0 HD22 LEU A 233 16.413 -7.649 -4.114 1.00 0.00 H new ATOM 0 HD23 LEU A 233 15.014 -6.602 -4.454 1.00 0.00 H new ATOM 1346 N LEU A 234 13.595 -6.364 -0.543 1.00 0.00 N ATOM 1347 CA LEU A 234 13.173 -6.914 0.740 1.00 0.00 C ATOM 1348 C LEU A 234 13.195 -8.439 0.713 1.00 0.00 C ATOM 1349 O LEU A 234 12.403 -9.069 0.012 1.00 0.00 O ATOM 1350 CB LEU A 234 11.770 -6.419 1.094 1.00 0.00 C ATOM 1351 CG LEU A 234 11.318 -6.654 2.535 1.00 0.00 C ATOM 1352 CD1 LEU A 234 10.044 -5.877 2.829 1.00 0.00 C ATOM 1353 CD2 LEU A 234 11.111 -8.140 2.793 1.00 0.00 C ATOM 0 H LEU A 234 12.962 -6.567 -1.317 1.00 0.00 H new ATOM 0 HA LEU A 234 13.874 -6.572 1.501 1.00 0.00 H new ATOM 0 HB2 LEU A 234 11.722 -5.349 0.889 1.00 0.00 H new ATOM 0 HB3 LEU A 234 11.057 -6.904 0.427 1.00 0.00 H new ATOM 0 HG LEU A 234 12.100 -6.295 3.204 1.00 0.00 H new ATOM 0 HD11 LEU A 234 9.738 -6.057 3.859 1.00 0.00 H new ATOM 0 HD12 LEU A 234 10.226 -4.812 2.685 1.00 0.00 H new ATOM 0 HD13 LEU A 234 9.254 -6.205 2.153 1.00 0.00 H new ATOM 0 HD21 LEU A 234 10.789 -8.289 3.824 1.00 0.00 H new ATOM 0 HD22 LEU A 234 10.348 -8.524 2.116 1.00 0.00 H new ATOM 0 HD23 LEU A 234 12.047 -8.672 2.624 1.00 0.00 H new ATOM 1365 N GLY A 235 14.105 -9.028 1.482 1.00 0.00 N ATOM 1366 CA GLY A 235 14.211 -10.474 1.533 1.00 0.00 C ATOM 1367 C GLY A 235 14.464 -11.085 0.169 1.00 0.00 C ATOM 1368 O GLY A 235 13.900 -12.126 -0.168 1.00 0.00 O ATOM 0 H GLY A 235 14.771 -8.529 2.071 1.00 0.00 H new ATOM 0 HA2 GLY A 235 15.020 -10.752 2.208 1.00 0.00 H new ATOM 0 HA3 GLY A 235 13.292 -10.888 1.949 1.00 0.00 H new ATOM 1372 N LYS A 236 15.315 -10.436 -0.619 1.00 0.00 N ATOM 1373 CA LYS A 236 15.642 -10.920 -1.955 1.00 0.00 C ATOM 1374 C LYS A 236 14.444 -10.791 -2.890 1.00 0.00 C ATOM 1375 O LYS A 236 14.037 -11.761 -3.530 1.00 0.00 O ATOM 1376 CB LYS A 236 16.099 -12.380 -1.893 1.00 0.00 C ATOM 1377 CG LYS A 236 17.155 -12.642 -0.833 1.00 0.00 C ATOM 1378 CD LYS A 236 17.950 -13.900 -1.138 1.00 0.00 C ATOM 1379 CE LYS A 236 18.924 -14.229 -0.016 1.00 0.00 C ATOM 1380 NZ LYS A 236 19.608 -15.533 -0.240 1.00 0.00 N ATOM 0 H LYS A 236 15.791 -9.573 -0.355 1.00 0.00 H new ATOM 0 HA LYS A 236 16.454 -10.307 -2.347 1.00 0.00 H new ATOM 0 HB2 LYS A 236 15.235 -13.015 -1.697 1.00 0.00 H new ATOM 0 HB3 LYS A 236 16.494 -12.670 -2.867 1.00 0.00 H new ATOM 0 HG2 LYS A 236 17.831 -11.789 -0.773 1.00 0.00 H new ATOM 0 HG3 LYS A 236 16.677 -12.740 0.142 1.00 0.00 H new ATOM 0 HD2 LYS A 236 17.267 -14.737 -1.286 1.00 0.00 H new ATOM 0 HD3 LYS A 236 18.499 -13.768 -2.071 1.00 0.00 H new ATOM 0 HE2 LYS A 236 19.669 -13.437 0.062 1.00 0.00 H new ATOM 0 HE3 LYS A 236 18.389 -14.258 0.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 20.263 -15.721 0.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 18.899 -16.293 -0.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 20.140 -15.497 -1.133 1.00 0.00 H new ATOM 1394 N ARG A 237 13.884 -9.588 -2.964 1.00 0.00 N ATOM 1395 CA ARG A 237 12.733 -9.332 -3.821 1.00 0.00 C ATOM 1396 C ARG A 237 12.645 -7.854 -4.188 1.00 0.00 C ATOM 1397 O ARG A 237 12.478 -6.997 -3.319 1.00 0.00 O ATOM 1398 CB ARG A 237 11.444 -9.774 -3.125 1.00 0.00 C ATOM 1399 CG ARG A 237 11.270 -11.282 -3.064 1.00 0.00 C ATOM 1400 CD ARG A 237 11.244 -11.897 -4.455 1.00 0.00 C ATOM 1401 NE ARG A 237 10.584 -13.199 -4.465 1.00 0.00 N ATOM 1402 CZ ARG A 237 10.057 -13.747 -5.554 1.00 0.00 C ATOM 1403 NH1 ARG A 237 10.113 -13.109 -6.715 1.00 0.00 N ATOM 1404 NH2 ARG A 237 9.473 -14.937 -5.484 1.00 0.00 N ATOM 0 H ARG A 237 14.209 -8.775 -2.441 1.00 0.00 H new ATOM 0 HA ARG A 237 12.859 -9.908 -4.738 1.00 0.00 H new ATOM 0 HB2 ARG A 237 11.434 -9.374 -2.111 1.00 0.00 H new ATOM 0 HB3 ARG A 237 10.592 -9.339 -3.648 1.00 0.00 H new ATOM 0 HG2 ARG A 237 12.084 -11.720 -2.487 1.00 0.00 H new ATOM 0 HG3 ARG A 237 10.344 -11.522 -2.542 1.00 0.00 H new ATOM 0 HD2 ARG A 237 10.728 -11.224 -5.139 1.00 0.00 H new ATOM 0 HD3 ARG A 237 12.264 -12.005 -4.823 1.00 0.00 H new ATOM 0 HE ARG A 237 10.524 -13.716 -3.588 1.00 0.00 H new ATOM 0 HH11 ARG A 237 10.562 -12.195 -6.773 1.00 0.00 H new ATOM 0 HH12 ARG A 237 9.707 -13.532 -7.550 1.00 0.00 H new ATOM 0 HH21 ARG A 237 9.429 -15.432 -4.593 1.00 0.00 H new ATOM 0 HH22 ARG A 237 9.069 -15.357 -6.321 1.00 0.00 H new ATOM 1418 N TYR A 238 12.759 -7.562 -5.478 1.00 0.00 N ATOM 1419 CA TYR A 238 12.696 -6.187 -5.960 1.00 0.00 C ATOM 1420 C TYR A 238 11.283 -5.627 -5.824 1.00 0.00 C ATOM 1421 O TYR A 238 10.320 -6.217 -6.315 1.00 0.00 O ATOM 1422 CB TYR A 238 13.148 -6.114 -7.419 1.00 0.00 C ATOM 1423 CG TYR A 238 14.583 -6.540 -7.631 1.00 0.00 C ATOM 1424 CD1 TYR A 238 15.627 -5.638 -7.467 1.00 0.00 C ATOM 1425 CD2 TYR A 238 14.895 -7.844 -7.995 1.00 0.00 C ATOM 1426 CE1 TYR A 238 16.940 -6.022 -7.660 1.00 0.00 C ATOM 1427 CE2 TYR A 238 16.205 -8.238 -8.188 1.00 0.00 C ATOM 1428 CZ TYR A 238 17.224 -7.323 -8.020 1.00 0.00 C ATOM 1429 OH TYR A 238 18.530 -7.711 -8.213 1.00 0.00 O ATOM 0 H TYR A 238 12.896 -8.259 -6.210 1.00 0.00 H new ATOM 0 HA TYR A 238 13.367 -5.583 -5.349 1.00 0.00 H new ATOM 0 HB2 TYR A 238 12.497 -6.745 -8.024 1.00 0.00 H new ATOM 0 HB3 TYR A 238 13.024 -5.092 -7.778 1.00 0.00 H new ATOM 0 HD1 TYR A 238 15.408 -4.619 -7.184 1.00 0.00 H new ATOM 0 HD2 TYR A 238 14.100 -8.562 -8.129 1.00 0.00 H new ATOM 0 HE1 TYR A 238 17.739 -5.308 -7.530 1.00 0.00 H new ATOM 0 HE2 TYR A 238 16.430 -9.256 -8.469 1.00 0.00 H new ATOM 0 HH TYR A 238 18.556 -8.659 -8.461 1.00 0.00 H new ATOM 1439 N ILE A 239 11.169 -4.485 -5.156 1.00 0.00 N ATOM 1440 CA ILE A 239 9.875 -3.843 -4.957 1.00 0.00 C ATOM 1441 C ILE A 239 9.864 -2.435 -5.542 1.00 0.00 C ATOM 1442 O ILE A 239 10.823 -1.680 -5.384 1.00 0.00 O ATOM 1443 CB ILE A 239 9.506 -3.770 -3.463 1.00 0.00 C ATOM 1444 CG1 ILE A 239 9.489 -5.172 -2.851 1.00 0.00 C ATOM 1445 CG2 ILE A 239 8.157 -3.090 -3.284 1.00 0.00 C ATOM 1446 CD1 ILE A 239 9.393 -5.170 -1.341 1.00 0.00 C ATOM 0 H ILE A 239 11.956 -3.985 -4.743 1.00 0.00 H new ATOM 0 HA ILE A 239 9.136 -4.455 -5.475 1.00 0.00 H new ATOM 0 HB ILE A 239 10.260 -3.178 -2.945 1.00 0.00 H new ATOM 0 HG12 ILE A 239 8.646 -5.728 -3.260 1.00 0.00 H new ATOM 0 HG13 ILE A 239 10.394 -5.701 -3.149 1.00 0.00 H new ATOM 0 HG21 ILE A 239 7.910 -3.046 -2.223 1.00 0.00 H new ATOM 0 HG22 ILE A 239 8.203 -2.079 -3.688 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.391 -3.658 -3.812 1.00 0.00 H new ATOM 0 HD11 ILE A 239 9.386 -6.197 -0.976 1.00 0.00 H new ATOM 0 HD12 ILE A 239 10.250 -4.642 -0.923 1.00 0.00 H new ATOM 0 HD13 ILE A 239 8.474 -4.670 -1.036 1.00 0.00 H new ATOM 1458 N GLU A 240 8.772 -2.088 -6.215 1.00 0.00 N ATOM 1459 CA GLU A 240 8.636 -0.769 -6.823 1.00 0.00 C ATOM 1460 C GLU A 240 7.831 0.164 -5.923 1.00 0.00 C ATOM 1461 O GLU A 240 7.144 -0.282 -5.003 1.00 0.00 O ATOM 1462 CB GLU A 240 7.963 -0.881 -8.192 1.00 0.00 C ATOM 1463 CG GLU A 240 8.868 -1.453 -9.270 1.00 0.00 C ATOM 1464 CD GLU A 240 9.310 -2.872 -8.969 1.00 0.00 C ATOM 1465 OE1 GLU A 240 10.360 -3.040 -8.315 1.00 0.00 O ATOM 1466 OE2 GLU A 240 8.604 -3.814 -9.387 1.00 0.00 O ATOM 0 H GLU A 240 7.969 -2.701 -6.353 1.00 0.00 H new ATOM 0 HA GLU A 240 9.635 -0.351 -6.950 1.00 0.00 H new ATOM 0 HB2 GLU A 240 7.077 -1.510 -8.102 1.00 0.00 H new ATOM 0 HB3 GLU A 240 7.622 0.107 -8.502 1.00 0.00 H new ATOM 0 HG2 GLU A 240 8.344 -1.435 -10.226 1.00 0.00 H new ATOM 0 HG3 GLU A 240 9.747 -0.817 -9.376 1.00 0.00 H new ATOM 1473 N LEU A 241 7.922 1.461 -6.194 1.00 0.00 N ATOM 1474 CA LEU A 241 7.203 2.459 -5.409 1.00 0.00 C ATOM 1475 C LEU A 241 6.700 3.592 -6.298 1.00 0.00 C ATOM 1476 O LEU A 241 7.407 4.052 -7.195 1.00 0.00 O ATOM 1477 CB LEU A 241 8.107 3.020 -4.310 1.00 0.00 C ATOM 1478 CG LEU A 241 8.736 1.993 -3.368 1.00 0.00 C ATOM 1479 CD1 LEU A 241 9.805 2.645 -2.505 1.00 0.00 C ATOM 1480 CD2 LEU A 241 7.669 1.343 -2.499 1.00 0.00 C ATOM 0 H LEU A 241 8.486 1.847 -6.951 1.00 0.00 H new ATOM 0 HA LEU A 241 6.342 1.973 -4.950 1.00 0.00 H new ATOM 0 HB2 LEU A 241 8.908 3.589 -4.782 1.00 0.00 H new ATOM 0 HB3 LEU A 241 7.526 3.723 -3.713 1.00 0.00 H new ATOM 0 HG LEU A 241 9.208 1.217 -3.970 1.00 0.00 H new ATOM 0 HD11 LEU A 241 10.242 1.899 -1.841 1.00 0.00 H new ATOM 0 HD12 LEU A 241 10.584 3.062 -3.144 1.00 0.00 H new ATOM 0 HD13 LEU A 241 9.357 3.442 -1.911 1.00 0.00 H new ATOM 0 HD21 LEU A 241 8.135 0.615 -1.835 1.00 0.00 H new ATOM 0 HD22 LEU A 241 7.168 2.107 -1.905 1.00 0.00 H new ATOM 0 HD23 LEU A 241 6.939 0.840 -3.134 1.00 0.00 H new ATOM 1492 N PHE A 242 5.475 4.039 -6.041 1.00 0.00 N ATOM 1493 CA PHE A 242 4.878 5.120 -6.817 1.00 0.00 C ATOM 1494 C PHE A 242 3.931 5.949 -5.955 1.00 0.00 C ATOM 1495 O PHE A 242 3.173 5.408 -5.150 1.00 0.00 O ATOM 1496 CB PHE A 242 4.124 4.554 -8.023 1.00 0.00 C ATOM 1497 CG PHE A 242 4.926 3.566 -8.821 1.00 0.00 C ATOM 1498 CD1 PHE A 242 5.947 3.995 -9.654 1.00 0.00 C ATOM 1499 CD2 PHE A 242 4.659 2.209 -8.739 1.00 0.00 C ATOM 1500 CE1 PHE A 242 6.687 3.088 -10.390 1.00 0.00 C ATOM 1501 CE2 PHE A 242 5.396 1.298 -9.472 1.00 0.00 C ATOM 1502 CZ PHE A 242 6.410 1.738 -10.300 1.00 0.00 C ATOM 0 H PHE A 242 4.877 3.670 -5.302 1.00 0.00 H new ATOM 0 HA PHE A 242 5.681 5.767 -7.170 1.00 0.00 H new ATOM 0 HB2 PHE A 242 3.210 4.072 -7.676 1.00 0.00 H new ATOM 0 HB3 PHE A 242 3.825 5.376 -8.673 1.00 0.00 H new ATOM 0 HD1 PHE A 242 6.167 5.050 -9.729 1.00 0.00 H new ATOM 0 HD2 PHE A 242 3.866 1.859 -8.095 1.00 0.00 H new ATOM 0 HE1 PHE A 242 7.481 3.435 -11.035 1.00 0.00 H new ATOM 0 HE2 PHE A 242 5.179 0.243 -9.397 1.00 0.00 H new ATOM 0 HZ PHE A 242 6.985 1.028 -10.876 1.00 0.00 H new ATOM 1512 N ARG A 243 3.981 7.266 -6.130 1.00 0.00 N ATOM 1513 CA ARG A 243 3.130 8.171 -5.368 1.00 0.00 C ATOM 1514 C ARG A 243 1.657 7.819 -5.555 1.00 0.00 C ATOM 1515 O ARG A 243 1.194 7.616 -6.677 1.00 0.00 O ATOM 1516 CB ARG A 243 3.377 9.619 -5.795 1.00 0.00 C ATOM 1517 CG ARG A 243 4.480 10.307 -5.007 1.00 0.00 C ATOM 1518 CD ARG A 243 4.752 11.706 -5.535 1.00 0.00 C ATOM 1519 NE ARG A 243 5.356 11.682 -6.864 1.00 0.00 N ATOM 1520 CZ ARG A 243 5.589 12.772 -7.586 1.00 0.00 C ATOM 1521 NH1 ARG A 243 5.272 13.968 -7.108 1.00 0.00 N ATOM 1522 NH2 ARG A 243 6.142 12.669 -8.788 1.00 0.00 N ATOM 0 H ARG A 243 4.602 7.729 -6.793 1.00 0.00 H new ATOM 0 HA ARG A 243 3.381 8.063 -4.313 1.00 0.00 H new ATOM 0 HB2 ARG A 243 3.633 9.638 -6.854 1.00 0.00 H new ATOM 0 HB3 ARG A 243 2.453 10.185 -5.680 1.00 0.00 H new ATOM 0 HG2 ARG A 243 4.197 10.362 -3.956 1.00 0.00 H new ATOM 0 HG3 ARG A 243 5.392 9.713 -5.061 1.00 0.00 H new ATOM 0 HD2 ARG A 243 3.818 12.267 -5.571 1.00 0.00 H new ATOM 0 HD3 ARG A 243 5.413 12.231 -4.846 1.00 0.00 H new ATOM 0 HE ARG A 243 5.613 10.778 -7.260 1.00 0.00 H new ATOM 0 HH11 ARG A 243 4.848 14.052 -6.184 1.00 0.00 H new ATOM 0 HH12 ARG A 243 5.452 14.804 -7.664 1.00 0.00 H new ATOM 0 HH21 ARG A 243 6.389 11.751 -9.159 1.00 0.00 H new ATOM 0 HH22 ARG A 243 6.320 13.507 -9.341 1.00 0.00 H new ATOM 1536 N SER A 244 0.926 7.747 -4.447 1.00 0.00 N ATOM 1537 CA SER A 244 -0.494 7.415 -4.488 1.00 0.00 C ATOM 1538 C SER A 244 -1.310 8.416 -3.676 1.00 0.00 C ATOM 1539 O SER A 244 -0.767 9.157 -2.855 1.00 0.00 O ATOM 1540 CB SER A 244 -0.724 6.000 -3.954 1.00 0.00 C ATOM 1541 OG SER A 244 -1.983 5.498 -4.366 1.00 0.00 O ATOM 0 H SER A 244 1.293 7.914 -3.510 1.00 0.00 H new ATOM 0 HA SER A 244 -0.823 7.462 -5.526 1.00 0.00 H new ATOM 0 HB2 SER A 244 0.068 5.341 -4.309 1.00 0.00 H new ATOM 0 HB3 SER A 244 -0.670 6.005 -2.865 1.00 0.00 H new ATOM 0 HG SER A 244 -2.256 4.769 -3.770 1.00 0.00 H new ATOM 1547 N THR A 245 -2.618 8.433 -3.911 1.00 0.00 N ATOM 1548 CA THR A 245 -3.510 9.343 -3.203 1.00 0.00 C ATOM 1549 C THR A 245 -4.765 8.622 -2.725 1.00 0.00 C ATOM 1550 O THR A 245 -5.112 7.557 -3.235 1.00 0.00 O ATOM 1551 CB THR A 245 -3.922 10.530 -4.094 1.00 0.00 C ATOM 1552 OG1 THR A 245 -4.593 10.055 -5.266 1.00 0.00 O ATOM 1553 CG2 THR A 245 -2.707 11.352 -4.496 1.00 0.00 C ATOM 0 H THR A 245 -3.083 7.827 -4.586 1.00 0.00 H new ATOM 0 HA THR A 245 -2.960 9.718 -2.340 1.00 0.00 H new ATOM 0 HB THR A 245 -4.598 11.166 -3.523 1.00 0.00 H new ATOM 0 HG1 THR A 245 -4.853 10.817 -5.826 1.00 0.00 H new ATOM 0 HG21 THR A 245 -3.023 12.184 -5.125 1.00 0.00 H new ATOM 0 HG22 THR A 245 -2.217 11.738 -3.602 1.00 0.00 H new ATOM 0 HG23 THR A 245 -2.009 10.723 -5.050 1.00 0.00 H new ATOM 1561 N ALA A 246 -5.441 9.209 -1.743 1.00 0.00 N ATOM 1562 CA ALA A 246 -6.660 8.623 -1.198 1.00 0.00 C ATOM 1563 C ALA A 246 -7.578 8.130 -2.312 1.00 0.00 C ATOM 1564 O ALA A 246 -8.054 6.996 -2.280 1.00 0.00 O ATOM 1565 CB ALA A 246 -7.385 9.633 -0.322 1.00 0.00 C ATOM 0 H ALA A 246 -5.165 10.090 -1.308 1.00 0.00 H new ATOM 0 HA ALA A 246 -6.380 7.765 -0.588 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -8.293 9.182 0.078 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -6.736 9.933 0.501 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -7.646 10.509 -0.916 1.00 0.00 H new ATOM 1571 N ALA A 247 -7.823 8.991 -3.294 1.00 0.00 N ATOM 1572 CA ALA A 247 -8.683 8.643 -4.418 1.00 0.00 C ATOM 1573 C ALA A 247 -8.128 7.446 -5.184 1.00 0.00 C ATOM 1574 O ALA A 247 -8.869 6.533 -5.547 1.00 0.00 O ATOM 1575 CB ALA A 247 -8.846 9.836 -5.348 1.00 0.00 C ATOM 0 H ALA A 247 -7.438 9.935 -3.334 1.00 0.00 H new ATOM 0 HA ALA A 247 -9.661 8.368 -4.023 1.00 0.00 H new ATOM 0 HB1 ALA A 247 -9.491 9.561 -6.183 1.00 0.00 H new ATOM 0 HB2 ALA A 247 -9.294 10.665 -4.801 1.00 0.00 H new ATOM 0 HB3 ALA A 247 -7.870 10.137 -5.728 1.00 0.00 H new ATOM 1581 N GLU A 248 -6.821 7.458 -5.425 1.00 0.00 N ATOM 1582 CA GLU A 248 -6.169 6.373 -6.149 1.00 0.00 C ATOM 1583 C GLU A 248 -6.455 5.028 -5.488 1.00 0.00 C ATOM 1584 O GLU A 248 -6.898 4.083 -6.142 1.00 0.00 O ATOM 1585 CB GLU A 248 -4.659 6.610 -6.215 1.00 0.00 C ATOM 1586 CG GLU A 248 -3.973 5.852 -7.340 1.00 0.00 C ATOM 1587 CD GLU A 248 -2.744 6.571 -7.862 1.00 0.00 C ATOM 1588 OE1 GLU A 248 -2.277 7.514 -7.191 1.00 0.00 O ATOM 1589 OE2 GLU A 248 -2.249 6.188 -8.944 1.00 0.00 O ATOM 0 H GLU A 248 -6.193 8.206 -5.130 1.00 0.00 H new ATOM 0 HA GLU A 248 -6.572 6.353 -7.162 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -4.472 7.677 -6.340 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -4.212 6.317 -5.265 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -3.687 4.862 -6.985 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -4.679 5.706 -8.158 1.00 0.00 H new ATOM 1596 N VAL A 249 -6.199 4.948 -4.186 1.00 0.00 N ATOM 1597 CA VAL A 249 -6.429 3.720 -3.435 1.00 0.00 C ATOM 1598 C VAL A 249 -7.796 3.128 -3.755 1.00 0.00 C ATOM 1599 O VAL A 249 -7.895 2.015 -4.270 1.00 0.00 O ATOM 1600 CB VAL A 249 -6.330 3.964 -1.917 1.00 0.00 C ATOM 1601 CG1 VAL A 249 -6.665 2.694 -1.149 1.00 0.00 C ATOM 1602 CG2 VAL A 249 -4.944 4.470 -1.548 1.00 0.00 C ATOM 0 H VAL A 249 -5.832 5.720 -3.629 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.653 3.016 -3.734 1.00 0.00 H new ATOM 0 HB VAL A 249 -7.056 4.729 -1.641 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.590 2.886 -0.079 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -7.680 2.380 -1.391 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -5.965 1.906 -1.427 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -4.892 4.637 -0.472 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -4.198 3.730 -1.837 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.748 5.406 -2.070 1.00 0.00 H new ATOM 1612 N GLN A 250 -8.848 3.880 -3.448 1.00 0.00 N ATOM 1613 CA GLN A 250 -10.211 3.429 -3.704 1.00 0.00 C ATOM 1614 C GLN A 250 -10.353 2.908 -5.130 1.00 0.00 C ATOM 1615 O GLN A 250 -10.964 1.865 -5.361 1.00 0.00 O ATOM 1616 CB GLN A 250 -11.202 4.569 -3.463 1.00 0.00 C ATOM 1617 CG GLN A 250 -10.936 5.347 -2.184 1.00 0.00 C ATOM 1618 CD GLN A 250 -12.146 6.131 -1.717 1.00 0.00 C ATOM 1619 OE1 GLN A 250 -13.071 5.574 -1.125 1.00 0.00 O ATOM 1620 NE2 GLN A 250 -12.145 7.433 -1.979 1.00 0.00 N ATOM 0 H GLN A 250 -8.783 4.804 -3.022 1.00 0.00 H new ATOM 0 HA GLN A 250 -10.432 2.614 -3.015 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -11.167 5.255 -4.309 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -12.212 4.160 -3.426 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -10.631 4.655 -1.399 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -10.104 6.032 -2.346 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -11.357 7.853 -2.472 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -12.932 8.013 -1.687 1.00 0.00 H new ATOM 1629 N GLN A 251 -9.784 3.641 -6.082 1.00 0.00 N ATOM 1630 CA GLN A 251 -9.849 3.252 -7.486 1.00 0.00 C ATOM 1631 C GLN A 251 -9.066 1.967 -7.732 1.00 0.00 C ATOM 1632 O GLN A 251 -9.282 1.277 -8.728 1.00 0.00 O ATOM 1633 CB GLN A 251 -9.304 4.373 -8.373 1.00 0.00 C ATOM 1634 CG GLN A 251 -10.355 5.396 -8.774 1.00 0.00 C ATOM 1635 CD GLN A 251 -9.864 6.344 -9.850 1.00 0.00 C ATOM 1636 OE1 GLN A 251 -10.045 6.096 -11.043 1.00 0.00 O ATOM 1637 NE2 GLN A 251 -9.239 7.439 -9.435 1.00 0.00 N ATOM 0 H GLN A 251 -9.273 4.506 -5.907 1.00 0.00 H new ATOM 0 HA GLN A 251 -10.894 3.073 -7.739 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -8.496 4.881 -7.847 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -8.872 3.936 -9.273 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -11.245 4.877 -9.131 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -10.651 5.970 -7.896 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -9.110 7.606 -8.437 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -8.887 8.114 -10.114 1.00 0.00 H new ATOM 1646 N VAL A 252 -8.155 1.651 -6.817 1.00 0.00 N ATOM 1647 CA VAL A 252 -7.340 0.448 -6.934 1.00 0.00 C ATOM 1648 C VAL A 252 -8.025 -0.747 -6.279 1.00 0.00 C ATOM 1649 O VAL A 252 -7.760 -1.897 -6.630 1.00 0.00 O ATOM 1650 CB VAL A 252 -5.953 0.645 -6.292 1.00 0.00 C ATOM 1651 CG1 VAL A 252 -5.194 -0.672 -6.247 1.00 0.00 C ATOM 1652 CG2 VAL A 252 -5.162 1.700 -7.050 1.00 0.00 C ATOM 0 H VAL A 252 -7.963 2.211 -5.987 1.00 0.00 H new ATOM 0 HA VAL A 252 -7.216 0.253 -7.999 1.00 0.00 H new ATOM 0 HB VAL A 252 -6.091 0.992 -5.268 1.00 0.00 H new ATOM 0 HG11 VAL A 252 -4.217 -0.513 -5.791 1.00 0.00 H new ATOM 0 HG12 VAL A 252 -5.757 -1.396 -5.658 1.00 0.00 H new ATOM 0 HG13 VAL A 252 -5.064 -1.052 -7.260 1.00 0.00 H new ATOM 0 HG21 VAL A 252 -4.185 1.827 -6.584 1.00 0.00 H new ATOM 0 HG22 VAL A 252 -5.032 1.383 -8.085 1.00 0.00 H new ATOM 0 HG23 VAL A 252 -5.702 2.647 -7.025 1.00 0.00 H new ATOM 1662 N LEU A 253 -8.907 -0.466 -5.327 1.00 0.00 N ATOM 1663 CA LEU A 253 -9.633 -1.518 -4.622 1.00 0.00 C ATOM 1664 C LEU A 253 -10.879 -1.933 -5.398 1.00 0.00 C ATOM 1665 O LEU A 253 -11.211 -3.115 -5.470 1.00 0.00 O ATOM 1666 CB LEU A 253 -10.024 -1.044 -3.221 1.00 0.00 C ATOM 1667 CG LEU A 253 -8.912 -0.393 -2.398 1.00 0.00 C ATOM 1668 CD1 LEU A 253 -9.502 0.457 -1.283 1.00 0.00 C ATOM 1669 CD2 LEU A 253 -7.981 -1.453 -1.828 1.00 0.00 C ATOM 0 H LEU A 253 -9.137 0.481 -5.025 1.00 0.00 H new ATOM 0 HA LEU A 253 -8.977 -2.384 -4.535 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -10.843 -0.331 -3.316 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -10.408 -1.899 -2.664 1.00 0.00 H new ATOM 0 HG LEU A 253 -8.332 0.256 -3.054 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -8.696 0.913 -0.708 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -10.127 1.239 -1.714 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -10.106 -0.171 -0.628 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -7.196 -0.972 -1.245 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -8.548 -2.128 -1.186 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -7.532 -2.020 -2.644 1.00 0.00 H new ATOM 1681 N ASN A 254 -11.563 -0.952 -5.978 1.00 0.00 N ATOM 1682 CA ASN A 254 -12.771 -1.216 -6.750 1.00 0.00 C ATOM 1683 C ASN A 254 -12.451 -2.029 -8.001 1.00 0.00 C ATOM 1684 O ASN A 254 -13.212 -2.915 -8.389 1.00 0.00 O ATOM 1685 CB ASN A 254 -13.449 0.098 -7.142 1.00 0.00 C ATOM 1686 CG ASN A 254 -12.965 0.621 -8.481 1.00 0.00 C ATOM 1687 OD1 ASN A 254 -13.679 0.552 -9.481 1.00 0.00 O ATOM 1688 ND2 ASN A 254 -11.747 1.149 -8.504 1.00 0.00 N ATOM 0 H ASN A 254 -11.301 0.033 -5.928 1.00 0.00 H new ATOM 0 HA ASN A 254 -13.451 -1.796 -6.126 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -14.528 -0.051 -7.182 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -13.258 0.846 -6.372 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -11.368 1.519 -9.376 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -11.191 1.185 -7.650 1.00 0.00 H new ATOM 1695 N ARG A 255 -11.320 -1.720 -8.627 1.00 0.00 N ATOM 1696 CA ARG A 255 -10.899 -2.421 -9.834 1.00 0.00 C ATOM 1697 C ARG A 255 -10.630 -3.894 -9.542 1.00 0.00 C ATOM 1698 O ARG A 255 -10.936 -4.766 -10.356 1.00 0.00 O ATOM 1699 CB ARG A 255 -9.644 -1.768 -10.417 1.00 0.00 C ATOM 1700 CG ARG A 255 -8.436 -1.842 -9.498 1.00 0.00 C ATOM 1701 CD ARG A 255 -7.237 -1.123 -10.095 1.00 0.00 C ATOM 1702 NE ARG A 255 -5.983 -1.537 -9.471 1.00 0.00 N ATOM 1703 CZ ARG A 255 -4.823 -0.925 -9.676 1.00 0.00 C ATOM 1704 NH1 ARG A 255 -4.757 0.124 -10.484 1.00 0.00 N ATOM 1705 NH2 ARG A 255 -3.725 -1.361 -9.071 1.00 0.00 N ATOM 0 H ARG A 255 -10.679 -0.989 -8.318 1.00 0.00 H new ATOM 0 HA ARG A 255 -11.707 -2.355 -10.563 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -9.400 -2.251 -11.363 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -9.858 -0.722 -10.638 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -8.684 -1.399 -8.533 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -8.181 -2.886 -9.314 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -7.192 -1.322 -11.166 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -7.363 -0.047 -9.975 1.00 0.00 H new ATOM 0 HE ARG A 255 -5.999 -2.341 -8.843 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -5.599 0.463 -10.950 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -3.864 0.592 -10.640 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -3.772 -2.167 -8.448 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -2.834 -0.890 -9.229 1.00 0.00 H new ATOM 1719 N PHE A 256 -10.055 -4.165 -8.374 1.00 0.00 N ATOM 1720 CA PHE A 256 -9.743 -5.532 -7.975 1.00 0.00 C ATOM 1721 C PHE A 256 -10.983 -6.236 -7.430 1.00 0.00 C ATOM 1722 O PHE A 256 -11.213 -7.413 -7.707 1.00 0.00 O ATOM 1723 CB PHE A 256 -8.635 -5.538 -6.920 1.00 0.00 C ATOM 1724 CG PHE A 256 -7.255 -5.658 -7.500 1.00 0.00 C ATOM 1725 CD1 PHE A 256 -6.572 -4.533 -7.935 1.00 0.00 C ATOM 1726 CD2 PHE A 256 -6.641 -6.895 -7.612 1.00 0.00 C ATOM 1727 CE1 PHE A 256 -5.301 -4.640 -8.469 1.00 0.00 C ATOM 1728 CE2 PHE A 256 -5.371 -7.008 -8.145 1.00 0.00 C ATOM 1729 CZ PHE A 256 -4.701 -5.880 -8.576 1.00 0.00 C ATOM 0 H PHE A 256 -9.796 -3.456 -7.688 1.00 0.00 H new ATOM 0 HA PHE A 256 -9.398 -6.071 -8.857 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -8.696 -4.620 -6.335 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -8.804 -6.366 -6.232 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -7.038 -3.562 -7.856 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -7.161 -7.781 -7.279 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -4.778 -3.756 -8.802 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -4.903 -7.978 -8.224 1.00 0.00 H new ATOM 0 HZ PHE A 256 -3.710 -5.967 -8.996 1.00 0.00 H new ATOM 1739 N SER A 257 -11.777 -5.506 -6.653 1.00 0.00 N ATOM 1740 CA SER A 257 -12.991 -6.061 -6.065 1.00 0.00 C ATOM 1741 C SER A 257 -13.979 -6.477 -7.151 1.00 0.00 C ATOM 1742 O SER A 257 -14.570 -7.555 -7.088 1.00 0.00 O ATOM 1743 CB SER A 257 -13.642 -5.040 -5.130 1.00 0.00 C ATOM 1744 OG SER A 257 -14.808 -5.573 -4.527 1.00 0.00 O ATOM 0 H SER A 257 -11.602 -4.530 -6.416 1.00 0.00 H new ATOM 0 HA SER A 257 -12.716 -6.946 -5.490 1.00 0.00 H new ATOM 0 HB2 SER A 257 -12.932 -4.745 -4.358 1.00 0.00 H new ATOM 0 HB3 SER A 257 -13.897 -4.140 -5.690 1.00 0.00 H new ATOM 0 HG SER A 257 -15.205 -4.902 -3.933 1.00 0.00 H new ATOM 1750 N SER A 258 -14.153 -5.613 -8.146 1.00 0.00 N ATOM 1751 CA SER A 258 -15.072 -5.888 -9.244 1.00 0.00 C ATOM 1752 C SER A 258 -14.315 -6.361 -10.481 1.00 0.00 C ATOM 1753 O SER A 258 -14.639 -5.979 -11.605 1.00 0.00 O ATOM 1754 CB SER A 258 -15.888 -4.637 -9.579 1.00 0.00 C ATOM 1755 OG SER A 258 -16.779 -4.312 -8.526 1.00 0.00 O ATOM 0 H SER A 258 -13.670 -4.717 -8.214 1.00 0.00 H new ATOM 0 HA SER A 258 -15.749 -6.682 -8.928 1.00 0.00 H new ATOM 0 HB2 SER A 258 -15.216 -3.799 -9.762 1.00 0.00 H new ATOM 0 HB3 SER A 258 -16.451 -4.801 -10.498 1.00 0.00 H new ATOM 0 HG SER A 258 -17.287 -3.508 -8.764 1.00 0.00 H new ATOM 1761 N ALA A 259 -13.304 -7.196 -10.264 1.00 0.00 N ATOM 1762 CA ALA A 259 -12.501 -7.724 -11.361 1.00 0.00 C ATOM 1763 C ALA A 259 -13.321 -8.662 -12.240 1.00 0.00 C ATOM 1764 O ALA A 259 -13.166 -8.677 -13.461 1.00 0.00 O ATOM 1765 CB ALA A 259 -11.275 -8.443 -10.818 1.00 0.00 C ATOM 0 H ALA A 259 -13.022 -7.521 -9.339 1.00 0.00 H new ATOM 0 HA ALA A 259 -12.175 -6.886 -11.976 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -10.684 -8.832 -11.647 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -10.671 -7.745 -10.238 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -11.590 -9.268 -10.179 1.00 0.00 H new ATOM 1771 N SER A 260 -14.193 -9.443 -11.611 1.00 0.00 N ATOM 1772 CA SER A 260 -15.035 -10.387 -12.336 1.00 0.00 C ATOM 1773 C SER A 260 -16.452 -9.845 -12.490 1.00 0.00 C ATOM 1774 O SER A 260 -16.851 -8.912 -11.795 1.00 0.00 O ATOM 1775 CB SER A 260 -15.068 -11.734 -11.612 1.00 0.00 C ATOM 1776 OG SER A 260 -15.847 -11.659 -10.430 1.00 0.00 O ATOM 0 H SER A 260 -14.335 -9.441 -10.601 1.00 0.00 H new ATOM 0 HA SER A 260 -14.609 -10.527 -13.329 1.00 0.00 H new ATOM 0 HB2 SER A 260 -15.479 -12.496 -12.274 1.00 0.00 H new ATOM 0 HB3 SER A 260 -14.052 -12.042 -11.363 1.00 0.00 H new ATOM 0 HG SER A 260 -15.854 -12.533 -9.987 1.00 0.00 H new ATOM 1782 N GLY A 261 -17.210 -10.438 -13.408 1.00 0.00 N ATOM 1783 CA GLY A 261 -18.575 -10.001 -13.638 1.00 0.00 C ATOM 1784 C GLY A 261 -19.414 -11.060 -14.327 1.00 0.00 C ATOM 1785 O GLY A 261 -20.327 -11.638 -13.738 1.00 0.00 O ATOM 0 H GLY A 261 -16.903 -11.213 -13.996 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -19.035 -9.740 -12.685 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -18.566 -9.096 -14.246 1.00 0.00 H new ATOM 1789 N PRO A 262 -19.106 -11.326 -15.605 1.00 0.00 N ATOM 1790 CA PRO A 262 -18.020 -10.643 -16.316 1.00 0.00 C ATOM 1791 C PRO A 262 -18.341 -9.179 -16.595 1.00 0.00 C ATOM 1792 O PRO A 262 -19.502 -8.771 -16.565 1.00 0.00 O ATOM 1793 CB PRO A 262 -17.908 -11.426 -17.627 1.00 0.00 C ATOM 1794 CG PRO A 262 -19.259 -12.021 -17.829 1.00 0.00 C ATOM 1795 CD PRO A 262 -19.793 -12.312 -16.454 1.00 0.00 C ATOM 0 HA PRO A 262 -17.099 -10.625 -15.734 1.00 0.00 H new ATOM 0 HB2 PRO A 262 -17.635 -10.773 -18.456 1.00 0.00 H new ATOM 0 HB3 PRO A 262 -17.141 -12.198 -17.563 1.00 0.00 H new ATOM 0 HG2 PRO A 262 -19.913 -11.332 -18.364 1.00 0.00 H new ATOM 0 HG3 PRO A 262 -19.199 -12.932 -18.425 1.00 0.00 H new ATOM 0 HD2 PRO A 262 -20.876 -12.195 -16.410 1.00 0.00 H new ATOM 0 HD3 PRO A 262 -19.570 -13.333 -16.144 1.00 0.00 H new ATOM 1803 N SER A 263 -17.305 -8.392 -16.868 1.00 0.00 N ATOM 1804 CA SER A 263 -17.477 -6.972 -17.150 1.00 0.00 C ATOM 1805 C SER A 263 -16.232 -6.396 -17.818 1.00 0.00 C ATOM 1806 O SER A 263 -15.121 -6.884 -17.611 1.00 0.00 O ATOM 1807 CB SER A 263 -17.777 -6.207 -15.859 1.00 0.00 C ATOM 1808 OG SER A 263 -17.021 -6.719 -14.775 1.00 0.00 O ATOM 0 H SER A 263 -16.338 -8.714 -16.900 1.00 0.00 H new ATOM 0 HA SER A 263 -18.319 -6.862 -17.834 1.00 0.00 H new ATOM 0 HB2 SER A 263 -17.550 -5.150 -15.998 1.00 0.00 H new ATOM 0 HB3 SER A 263 -18.840 -6.277 -15.630 1.00 0.00 H new ATOM 0 HG SER A 263 -17.230 -6.212 -13.963 1.00 0.00 H new ATOM 1814 N SER A 264 -16.427 -5.355 -18.621 1.00 0.00 N ATOM 1815 CA SER A 264 -15.322 -4.714 -19.324 1.00 0.00 C ATOM 1816 C SER A 264 -14.922 -3.413 -18.635 1.00 0.00 C ATOM 1817 O SER A 264 -15.773 -2.593 -18.291 1.00 0.00 O ATOM 1818 CB SER A 264 -15.706 -4.438 -20.779 1.00 0.00 C ATOM 1819 OG SER A 264 -16.640 -3.375 -20.866 1.00 0.00 O ATOM 0 H SER A 264 -17.340 -4.937 -18.801 1.00 0.00 H new ATOM 0 HA SER A 264 -14.469 -5.392 -19.304 1.00 0.00 H new ATOM 0 HB2 SER A 264 -14.813 -4.190 -21.353 1.00 0.00 H new ATOM 0 HB3 SER A 264 -16.132 -5.338 -21.223 1.00 0.00 H new ATOM 0 HG SER A 264 -16.869 -3.216 -21.806 1.00 0.00 H new ATOM 1825 N GLY A 265 -13.620 -3.230 -18.438 1.00 0.00 N ATOM 1826 CA GLY A 265 -13.129 -2.027 -17.791 1.00 0.00 C ATOM 1827 C GLY A 265 -12.778 -0.937 -18.784 1.00 0.00 C ATOM 1828 O GLY A 265 -12.681 0.235 -18.421 1.00 0.00 O ATOM 0 H GLY A 265 -12.896 -3.893 -18.715 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -13.886 -1.655 -17.100 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -12.248 -2.271 -17.198 1.00 0.00 H new TER 1832 GLY A 265