USER MOD reduce.3.24.130724 H: found=0, std=0, add=904, rem=0, adj=28 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 258 SER OG : rot -85:sc= 0.209 USER MOD Set 1.2: A 263 SER OG : rot 48:sc= 1.31 USER MOD Set 2.1: A 165 GLN : amide:sc= -9! C(o=-9.2!,f=-13!) USER MOD Set 2.2: A 193 THR OG1 : rot -110:sc= -0.167 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 148 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= -0.123 USER MOD Single : A 154 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 GLN : amide:sc= -0.0715 K(o=-0.071,f=-0.67) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ -129:sc= -0.0497 (180deg=-0.885) USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 170 MET CE :methyl -142:sc= -3.52! (180deg=-6.17!) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot -48:sc= -0.422 USER MOD Single : A 188 GLN : amide:sc= -0.0159 K(o=-0.016,f=-1.1) USER MOD Single : A 189 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 190 CYS SG : rot -109:sc= -1.68 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 -76:sc= -0.285 USER MOD Single : A 219 CYS SG : rot -9:sc= 0.219 USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 GLN : amide:sc= -0.0261 K(o=-0.026,f=-1.1) USER MOD Single : A 225 ASN : amide:sc= -0.167 K(o=-0.17,f=-2.2!) USER MOD Single : A 229 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0548) USER MOD Single : A 230 HIS : no HD1:sc= -4.97! C(o=-5!,f=-6!) USER MOD Single : A 231 LYS NZ :NH3+ 151:sc= -0.198 (180deg=-1.17) 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 173:sc= 0.00107 USER MOD Single : A 245 THR OG1 : rot 180:sc= -0.14 USER MOD Single : A 250 GLN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 251 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 254 ASN : amide:sc= -4.85! C(o=-4.9!,f=-7.3!) USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 260 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 -11.298 22.055 8.923 1.00 0.00 N ATOM 2 CA GLY A 143 -11.680 21.206 7.809 1.00 0.00 C ATOM 3 C GLY A 143 -13.183 21.062 7.679 1.00 0.00 C ATOM 4 O GLY A 143 -13.933 21.496 8.553 1.00 0.00 O ATOM 0 HA2 GLY A 143 -11.277 21.621 6.885 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -11.233 20.220 7.938 1.00 0.00 H new ATOM 8 N SER A 144 -13.625 20.451 6.585 1.00 0.00 N ATOM 9 CA SER A 144 -15.049 20.256 6.340 1.00 0.00 C ATOM 10 C SER A 144 -15.733 19.657 7.566 1.00 0.00 C ATOM 11 O SER A 144 -15.260 18.674 8.136 1.00 0.00 O ATOM 12 CB SER A 144 -15.260 19.346 5.129 1.00 0.00 C ATOM 13 OG SER A 144 -16.639 19.098 4.911 1.00 0.00 O ATOM 0 H SER A 144 -13.017 20.082 5.854 1.00 0.00 H new ATOM 0 HA SER A 144 -15.494 21.230 6.135 1.00 0.00 H new ATOM 0 HB2 SER A 144 -14.826 19.809 4.243 1.00 0.00 H new ATOM 0 HB3 SER A 144 -14.738 18.402 5.284 1.00 0.00 H new ATOM 0 HG SER A 144 -16.747 18.515 4.130 1.00 0.00 H new ATOM 19 N SER A 145 -16.850 20.257 7.965 1.00 0.00 N ATOM 20 CA SER A 145 -17.598 19.787 9.124 1.00 0.00 C ATOM 21 C SER A 145 -17.537 18.266 9.230 1.00 0.00 C ATOM 22 O SER A 145 -17.131 17.720 10.255 1.00 0.00 O ATOM 23 CB SER A 145 -19.056 20.245 9.038 1.00 0.00 C ATOM 24 OG SER A 145 -19.762 19.924 10.223 1.00 0.00 O ATOM 0 H SER A 145 -17.257 21.070 7.502 1.00 0.00 H new ATOM 0 HA SER A 145 -17.142 20.215 10.017 1.00 0.00 H new ATOM 0 HB2 SER A 145 -19.093 21.321 8.869 1.00 0.00 H new ATOM 0 HB3 SER A 145 -19.539 19.772 8.183 1.00 0.00 H new ATOM 0 HG SER A 145 -20.690 20.228 10.143 1.00 0.00 H new ATOM 30 N GLY A 146 -17.944 17.587 8.161 1.00 0.00 N ATOM 31 CA GLY A 146 -17.927 16.136 8.153 1.00 0.00 C ATOM 32 C GLY A 146 -19.087 15.548 7.374 1.00 0.00 C ATOM 33 O GLY A 146 -20.157 16.150 7.291 1.00 0.00 O ATOM 0 H GLY A 146 -18.285 18.016 7.301 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -16.989 15.789 7.720 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -17.959 15.769 9.179 1.00 0.00 H new ATOM 37 N SER A 147 -18.874 14.368 6.800 1.00 0.00 N ATOM 38 CA SER A 147 -19.908 13.701 6.018 1.00 0.00 C ATOM 39 C SER A 147 -20.069 12.249 6.458 1.00 0.00 C ATOM 40 O SER A 147 -19.115 11.616 6.910 1.00 0.00 O ATOM 41 CB SER A 147 -19.569 13.759 4.528 1.00 0.00 C ATOM 42 OG SER A 147 -19.862 15.036 3.988 1.00 0.00 O ATOM 0 H SER A 147 -17.995 13.855 6.862 1.00 0.00 H new ATOM 0 HA SER A 147 -20.850 14.222 6.189 1.00 0.00 H new ATOM 0 HB2 SER A 147 -18.513 13.533 4.383 1.00 0.00 H new ATOM 0 HB3 SER A 147 -20.134 12.996 3.993 1.00 0.00 H new ATOM 0 HG SER A 147 -19.635 15.048 3.035 1.00 0.00 H new ATOM 48 N SER A 148 -21.284 11.727 6.323 1.00 0.00 N ATOM 49 CA SER A 148 -21.573 10.351 6.710 1.00 0.00 C ATOM 50 C SER A 148 -21.096 9.375 5.639 1.00 0.00 C ATOM 51 O SER A 148 -21.789 9.132 4.652 1.00 0.00 O ATOM 52 CB SER A 148 -23.073 10.170 6.950 1.00 0.00 C ATOM 53 OG SER A 148 -23.393 8.809 7.179 1.00 0.00 O ATOM 0 H SER A 148 -22.084 12.236 5.948 1.00 0.00 H new ATOM 0 HA SER A 148 -21.037 10.139 7.635 1.00 0.00 H new ATOM 0 HB2 SER A 148 -23.382 10.768 7.807 1.00 0.00 H new ATOM 0 HB3 SER A 148 -23.629 10.537 6.088 1.00 0.00 H new ATOM 0 HG SER A 148 -24.357 8.721 7.331 1.00 0.00 H new ATOM 59 N GLY A 149 -19.906 8.817 5.843 1.00 0.00 N ATOM 60 CA GLY A 149 -19.356 7.873 4.888 1.00 0.00 C ATOM 61 C GLY A 149 -18.017 7.316 5.329 1.00 0.00 C ATOM 62 O GLY A 149 -17.568 7.571 6.446 1.00 0.00 O ATOM 0 H GLY A 149 -19.314 9.002 6.652 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -20.059 7.052 4.747 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -19.241 8.364 3.921 1.00 0.00 H new ATOM 66 N GLY A 150 -17.378 6.551 4.449 1.00 0.00 N ATOM 67 CA GLY A 150 -16.089 5.966 4.774 1.00 0.00 C ATOM 68 C GLY A 150 -15.433 5.310 3.575 1.00 0.00 C ATOM 69 O GLY A 150 -15.730 5.650 2.431 1.00 0.00 O ATOM 0 H GLY A 150 -17.729 6.326 3.518 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -15.430 6.741 5.167 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -16.218 5.226 5.564 1.00 0.00 H new ATOM 73 N GLY A 151 -14.534 4.365 3.838 1.00 0.00 N ATOM 74 CA GLY A 151 -13.846 3.676 2.763 1.00 0.00 C ATOM 75 C GLY A 151 -14.638 2.498 2.229 1.00 0.00 C ATOM 76 O GLY A 151 -15.822 2.348 2.530 1.00 0.00 O ATOM 0 H GLY A 151 -14.271 4.065 4.777 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -13.652 4.377 1.951 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -12.877 3.327 3.121 1.00 0.00 H new ATOM 80 N THR A 152 -13.983 1.659 1.432 1.00 0.00 N ATOM 81 CA THR A 152 -14.633 0.491 0.853 1.00 0.00 C ATOM 82 C THR A 152 -14.939 -0.554 1.920 1.00 0.00 C ATOM 83 O THR A 152 -15.831 -1.385 1.750 1.00 0.00 O ATOM 84 CB THR A 152 -13.762 -0.151 -0.243 1.00 0.00 C ATOM 85 OG1 THR A 152 -14.559 -1.020 -1.056 1.00 0.00 O ATOM 86 CG2 THR A 152 -12.612 -0.935 0.370 1.00 0.00 C ATOM 0 H THR A 152 -13.002 1.767 1.173 1.00 0.00 H new ATOM 0 HA THR A 152 -15.566 0.837 0.409 1.00 0.00 H new ATOM 0 HB THR A 152 -13.349 0.646 -0.861 1.00 0.00 H new ATOM 0 HG1 THR A 152 -13.998 -1.423 -1.751 1.00 0.00 H new ATOM 0 HG21 THR A 152 -12.011 -1.379 -0.423 1.00 0.00 H new ATOM 0 HG22 THR A 152 -11.991 -0.265 0.964 1.00 0.00 H new ATOM 0 HG23 THR A 152 -13.009 -1.724 1.009 1.00 0.00 H new ATOM 94 N SER A 153 -14.195 -0.505 3.020 1.00 0.00 N ATOM 95 CA SER A 153 -14.385 -1.450 4.114 1.00 0.00 C ATOM 96 C SER A 153 -13.864 -0.872 5.427 1.00 0.00 C ATOM 97 O SER A 153 -12.948 -0.052 5.437 1.00 0.00 O ATOM 98 CB SER A 153 -13.674 -2.769 3.807 1.00 0.00 C ATOM 99 OG SER A 153 -14.221 -3.387 2.655 1.00 0.00 O ATOM 0 H SER A 153 -13.455 0.179 3.177 1.00 0.00 H new ATOM 0 HA SER A 153 -15.454 -1.638 4.218 1.00 0.00 H new ATOM 0 HB2 SER A 153 -12.610 -2.586 3.655 1.00 0.00 H new ATOM 0 HB3 SER A 153 -13.763 -3.441 4.661 1.00 0.00 H new ATOM 0 HG SER A 153 -13.748 -4.227 2.479 1.00 0.00 H new ATOM 105 N ASN A 154 -14.458 -1.308 6.534 1.00 0.00 N ATOM 106 CA ASN A 154 -14.055 -0.835 7.853 1.00 0.00 C ATOM 107 C ASN A 154 -12.541 -0.667 7.933 1.00 0.00 C ATOM 108 O ASN A 154 -12.044 0.365 8.382 1.00 0.00 O ATOM 109 CB ASN A 154 -14.529 -1.809 8.934 1.00 0.00 C ATOM 110 CG ASN A 154 -14.697 -1.138 10.284 1.00 0.00 C ATOM 111 OD1 ASN A 154 -15.629 -0.361 10.491 1.00 0.00 O ATOM 112 ND2 ASN A 154 -13.793 -1.436 11.209 1.00 0.00 N ATOM 0 H ASN A 154 -15.219 -1.987 6.543 1.00 0.00 H new ATOM 0 HA ASN A 154 -14.519 0.137 8.020 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -15.478 -2.251 8.630 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -13.812 -2.625 9.024 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -13.854 -1.015 12.136 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -13.037 -2.086 10.993 1.00 0.00 H new ATOM 119 N GLU A 155 -11.814 -1.689 7.492 1.00 0.00 N ATOM 120 CA GLU A 155 -10.356 -1.654 7.513 1.00 0.00 C ATOM 121 C GLU A 155 -9.831 -0.421 6.783 1.00 0.00 C ATOM 122 O GLU A 155 -8.992 0.313 7.306 1.00 0.00 O ATOM 123 CB GLU A 155 -9.784 -2.921 6.875 1.00 0.00 C ATOM 124 CG GLU A 155 -8.370 -3.245 7.326 1.00 0.00 C ATOM 125 CD GLU A 155 -7.925 -4.631 6.901 1.00 0.00 C ATOM 126 OE1 GLU A 155 -7.594 -4.810 5.710 1.00 0.00 O ATOM 127 OE2 GLU A 155 -7.907 -5.537 7.761 1.00 0.00 O ATOM 0 H GLU A 155 -12.210 -2.551 7.116 1.00 0.00 H new ATOM 0 HA GLU A 155 -10.034 -1.603 8.553 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -10.434 -3.763 7.113 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -9.794 -2.808 5.791 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -7.683 -2.505 6.915 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -8.312 -3.166 8.412 1.00 0.00 H new ATOM 134 N VAL A 156 -10.330 -0.201 5.571 1.00 0.00 N ATOM 135 CA VAL A 156 -9.912 0.942 4.768 1.00 0.00 C ATOM 136 C VAL A 156 -10.329 2.255 5.422 1.00 0.00 C ATOM 137 O VAL A 156 -9.565 3.219 5.444 1.00 0.00 O ATOM 138 CB VAL A 156 -10.505 0.878 3.348 1.00 0.00 C ATOM 139 CG1 VAL A 156 -10.071 2.086 2.533 1.00 0.00 C ATOM 140 CG2 VAL A 156 -10.097 -0.415 2.659 1.00 0.00 C ATOM 0 H VAL A 156 -11.024 -0.799 5.124 1.00 0.00 H new ATOM 0 HA VAL A 156 -8.825 0.901 4.702 1.00 0.00 H new ATOM 0 HB VAL A 156 -11.592 0.894 3.426 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -10.500 2.023 1.533 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -10.418 2.997 3.020 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -8.984 2.105 2.461 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -10.525 -0.444 1.657 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -9.010 -0.464 2.591 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -10.463 -1.265 3.234 1.00 0.00 H new ATOM 150 N ALA A 157 -11.546 2.283 5.956 1.00 0.00 N ATOM 151 CA ALA A 157 -12.064 3.477 6.613 1.00 0.00 C ATOM 152 C ALA A 157 -11.006 4.114 7.508 1.00 0.00 C ATOM 153 O ALA A 157 -10.624 5.267 7.308 1.00 0.00 O ATOM 154 CB ALA A 157 -13.306 3.136 7.423 1.00 0.00 C ATOM 0 H ALA A 157 -12.191 1.493 5.946 1.00 0.00 H new ATOM 0 HA ALA A 157 -12.332 4.199 5.842 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -13.682 4.036 7.908 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -14.073 2.733 6.761 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -13.054 2.394 8.181 1.00 0.00 H new ATOM 160 N GLN A 158 -10.536 3.356 8.494 1.00 0.00 N ATOM 161 CA GLN A 158 -9.523 3.848 9.419 1.00 0.00 C ATOM 162 C GLN A 158 -8.229 4.181 8.683 1.00 0.00 C ATOM 163 O GLN A 158 -7.542 5.146 9.021 1.00 0.00 O ATOM 164 CB GLN A 158 -9.250 2.811 10.510 1.00 0.00 C ATOM 165 CG GLN A 158 -10.485 2.435 11.314 1.00 0.00 C ATOM 166 CD GLN A 158 -11.113 3.626 12.010 1.00 0.00 C ATOM 167 OE1 GLN A 158 -10.422 4.569 12.397 1.00 0.00 O ATOM 168 NE2 GLN A 158 -12.430 3.590 12.172 1.00 0.00 N ATOM 0 H GLN A 158 -10.841 2.399 8.672 1.00 0.00 H new ATOM 0 HA GLN A 158 -9.902 4.760 9.881 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -8.838 1.912 10.051 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -8.490 3.200 11.188 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -11.220 1.977 10.652 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -10.215 1.685 12.058 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -12.963 2.788 11.836 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -12.908 4.364 12.633 1.00 0.00 H new ATOM 177 N PHE A 159 -7.903 3.378 7.677 1.00 0.00 N ATOM 178 CA PHE A 159 -6.691 3.586 6.894 1.00 0.00 C ATOM 179 C PHE A 159 -6.714 4.949 6.208 1.00 0.00 C ATOM 180 O PHE A 159 -5.691 5.630 6.119 1.00 0.00 O ATOM 181 CB PHE A 159 -6.537 2.480 5.848 1.00 0.00 C ATOM 182 CG PHE A 159 -5.287 2.603 5.025 1.00 0.00 C ATOM 183 CD1 PHE A 159 -4.087 2.079 5.479 1.00 0.00 C ATOM 184 CD2 PHE A 159 -5.311 3.243 3.796 1.00 0.00 C ATOM 185 CE1 PHE A 159 -2.935 2.191 4.724 1.00 0.00 C ATOM 186 CE2 PHE A 159 -4.162 3.357 3.036 1.00 0.00 C ATOM 187 CZ PHE A 159 -2.973 2.831 3.501 1.00 0.00 C ATOM 0 H PHE A 159 -8.462 2.576 7.384 1.00 0.00 H new ATOM 0 HA PHE A 159 -5.840 3.554 7.574 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -6.538 1.513 6.351 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -7.402 2.495 5.185 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -4.052 1.577 6.435 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -6.238 3.657 3.428 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -2.006 1.779 5.090 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -4.194 3.857 2.079 1.00 0.00 H new ATOM 0 HZ PHE A 159 -2.074 2.920 2.909 1.00 0.00 H new ATOM 197 N LEU A 160 -7.888 5.342 5.725 1.00 0.00 N ATOM 198 CA LEU A 160 -8.046 6.623 5.047 1.00 0.00 C ATOM 199 C LEU A 160 -8.519 7.699 6.019 1.00 0.00 C ATOM 200 O LEU A 160 -8.433 8.893 5.729 1.00 0.00 O ATOM 201 CB LEU A 160 -9.040 6.492 3.891 1.00 0.00 C ATOM 202 CG LEU A 160 -8.578 5.649 2.702 1.00 0.00 C ATOM 203 CD1 LEU A 160 -9.739 5.376 1.758 1.00 0.00 C ATOM 204 CD2 LEU A 160 -7.442 6.344 1.965 1.00 0.00 C ATOM 0 H LEU A 160 -8.744 4.791 5.791 1.00 0.00 H new ATOM 0 HA LEU A 160 -7.074 6.918 4.651 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -9.963 6.062 4.279 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -9.281 7.492 3.530 1.00 0.00 H new ATOM 0 HG LEU A 160 -8.210 4.695 3.079 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.391 4.775 0.918 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -10.522 4.836 2.291 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -10.137 6.321 1.388 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.126 5.730 1.122 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -7.784 7.313 1.600 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -6.602 6.488 2.644 1.00 0.00 H new ATOM 216 N SER A 161 -9.016 7.269 7.174 1.00 0.00 N ATOM 217 CA SER A 161 -9.504 8.195 8.189 1.00 0.00 C ATOM 218 C SER A 161 -8.428 9.211 8.560 1.00 0.00 C ATOM 219 O SER A 161 -8.712 10.394 8.748 1.00 0.00 O ATOM 220 CB SER A 161 -9.951 7.430 9.436 1.00 0.00 C ATOM 221 OG SER A 161 -10.097 8.301 10.544 1.00 0.00 O ATOM 0 H SER A 161 -9.091 6.285 7.430 1.00 0.00 H new ATOM 0 HA SER A 161 -10.358 8.731 7.775 1.00 0.00 H new ATOM 0 HB2 SER A 161 -10.897 6.927 9.238 1.00 0.00 H new ATOM 0 HB3 SER A 161 -9.221 6.655 9.672 1.00 0.00 H new ATOM 0 HG SER A 161 -10.385 7.788 11.328 1.00 0.00 H new ATOM 227 N LYS A 162 -7.190 8.740 8.664 1.00 0.00 N ATOM 228 CA LYS A 162 -6.068 9.605 9.011 1.00 0.00 C ATOM 229 C LYS A 162 -6.009 10.817 8.086 1.00 0.00 C ATOM 230 O LYS A 162 -5.801 10.680 6.882 1.00 0.00 O ATOM 231 CB LYS A 162 -4.753 8.826 8.932 1.00 0.00 C ATOM 232 CG LYS A 162 -4.869 7.388 9.407 1.00 0.00 C ATOM 233 CD LYS A 162 -3.563 6.891 10.004 1.00 0.00 C ATOM 234 CE LYS A 162 -3.777 5.654 10.863 1.00 0.00 C ATOM 235 NZ LYS A 162 -4.232 4.489 10.054 1.00 0.00 N ATOM 0 H LYS A 162 -6.938 7.763 8.513 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.215 9.956 10.032 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -4.398 8.832 7.901 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -4.000 9.338 9.531 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -5.662 7.312 10.151 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -5.154 6.750 8.571 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -2.860 6.662 9.203 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -3.114 7.680 10.607 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -2.848 5.401 11.373 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -4.516 5.871 11.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -5.081 4.075 10.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -4.456 4.803 9.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -3.477 3.774 10.019 1.00 0.00 H new ATOM 249 N GLU A 163 -6.193 12.002 8.660 1.00 0.00 N ATOM 250 CA GLU A 163 -6.160 13.238 7.886 1.00 0.00 C ATOM 251 C GLU A 163 -4.722 13.685 7.637 1.00 0.00 C ATOM 252 O GLU A 163 -3.796 13.237 8.311 1.00 0.00 O ATOM 253 CB GLU A 163 -6.930 14.342 8.613 1.00 0.00 C ATOM 254 CG GLU A 163 -8.388 13.999 8.869 1.00 0.00 C ATOM 255 CD GLU A 163 -8.596 13.283 10.189 1.00 0.00 C ATOM 256 OE1 GLU A 163 -7.602 12.784 10.757 1.00 0.00 O ATOM 257 OE2 GLU A 163 -9.753 13.222 10.655 1.00 0.00 O ATOM 0 H GLU A 163 -6.366 12.132 9.657 1.00 0.00 H new ATOM 0 HA GLU A 163 -6.635 13.047 6.924 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -6.441 14.548 9.565 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -6.879 15.258 8.024 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -8.980 14.914 8.859 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -8.758 13.372 8.058 1.00 0.00 H new ATOM 264 N ASN A 164 -4.545 14.571 6.662 1.00 0.00 N ATOM 265 CA ASN A 164 -3.221 15.079 6.322 1.00 0.00 C ATOM 266 C ASN A 164 -2.197 13.948 6.288 1.00 0.00 C ATOM 267 O ASN A 164 -1.139 14.038 6.911 1.00 0.00 O ATOM 268 CB ASN A 164 -2.787 16.145 7.330 1.00 0.00 C ATOM 269 CG ASN A 164 -3.940 17.022 7.778 1.00 0.00 C ATOM 270 OD1 ASN A 164 -4.702 17.532 6.956 1.00 0.00 O ATOM 271 ND2 ASN A 164 -4.074 17.201 9.087 1.00 0.00 N ATOM 0 H ASN A 164 -5.302 14.952 6.094 1.00 0.00 H new ATOM 0 HA ASN A 164 -3.274 15.527 5.330 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -2.344 15.660 8.200 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -2.012 16.768 6.884 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -4.832 17.781 9.448 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -3.419 16.759 9.732 1.00 0.00 H new ATOM 278 N GLN A 165 -2.520 12.887 5.556 1.00 0.00 N ATOM 279 CA GLN A 165 -1.628 11.739 5.442 1.00 0.00 C ATOM 280 C GLN A 165 -1.310 11.440 3.980 1.00 0.00 C ATOM 281 O GLN A 165 -2.068 11.809 3.082 1.00 0.00 O ATOM 282 CB GLN A 165 -2.256 10.510 6.101 1.00 0.00 C ATOM 283 CG GLN A 165 -1.237 9.544 6.682 1.00 0.00 C ATOM 284 CD GLN A 165 -0.897 9.854 8.127 1.00 0.00 C ATOM 285 OE1 GLN A 165 -1.308 9.138 9.041 1.00 0.00 O ATOM 286 NE2 GLN A 165 -0.142 10.925 8.341 1.00 0.00 N ATOM 0 H GLN A 165 -3.392 12.798 5.034 1.00 0.00 H new ATOM 0 HA GLN A 165 -0.698 11.982 5.955 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -2.928 10.837 6.895 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -2.864 9.984 5.365 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -1.625 8.528 6.614 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -0.327 9.578 6.083 1.00 0.00 H new ATOM 0 HE21 GLN A 165 0.177 11.490 7.554 1.00 0.00 H new ATOM 0 HE22 GLN A 165 0.120 11.183 9.293 1.00 0.00 H new ATOM 295 N VAL A 166 -0.186 10.771 3.749 1.00 0.00 N ATOM 296 CA VAL A 166 0.232 10.422 2.396 1.00 0.00 C ATOM 297 C VAL A 166 0.130 8.919 2.160 1.00 0.00 C ATOM 298 O VAL A 166 0.572 8.120 2.986 1.00 0.00 O ATOM 299 CB VAL A 166 1.677 10.877 2.119 1.00 0.00 C ATOM 300 CG1 VAL A 166 2.092 10.508 0.703 1.00 0.00 C ATOM 301 CG2 VAL A 166 1.817 12.374 2.351 1.00 0.00 C ATOM 0 H VAL A 166 0.452 10.459 4.481 1.00 0.00 H new ATOM 0 HA VAL A 166 -0.441 10.941 1.713 1.00 0.00 H new ATOM 0 HB VAL A 166 2.341 10.361 2.812 1.00 0.00 H new ATOM 0 HG11 VAL A 166 3.116 10.838 0.526 1.00 0.00 H new ATOM 0 HG12 VAL A 166 2.032 9.427 0.576 1.00 0.00 H new ATOM 0 HG13 VAL A 166 1.426 10.994 -0.010 1.00 0.00 H new ATOM 0 HG21 VAL A 166 2.844 12.679 2.151 1.00 0.00 H new ATOM 0 HG22 VAL A 166 1.143 12.910 1.683 1.00 0.00 H new ATOM 0 HG23 VAL A 166 1.565 12.607 3.385 1.00 0.00 H new ATOM 311 N ILE A 167 -0.454 8.542 1.028 1.00 0.00 N ATOM 312 CA ILE A 167 -0.612 7.134 0.683 1.00 0.00 C ATOM 313 C ILE A 167 0.304 6.746 -0.473 1.00 0.00 C ATOM 314 O ILE A 167 0.351 7.426 -1.498 1.00 0.00 O ATOM 315 CB ILE A 167 -2.068 6.808 0.301 1.00 0.00 C ATOM 316 CG1 ILE A 167 -2.999 7.066 1.487 1.00 0.00 C ATOM 317 CG2 ILE A 167 -2.183 5.365 -0.166 1.00 0.00 C ATOM 318 CD1 ILE A 167 -4.444 7.268 1.088 1.00 0.00 C ATOM 0 H ILE A 167 -0.825 9.191 0.334 1.00 0.00 H new ATOM 0 HA ILE A 167 -0.340 6.559 1.568 1.00 0.00 H new ATOM 0 HB ILE A 167 -2.367 7.459 -0.520 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -2.935 6.225 2.178 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -2.652 7.948 2.025 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -3.218 5.150 -0.432 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -1.545 5.212 -1.037 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -1.869 4.697 0.636 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -5.046 7.446 1.979 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -4.521 8.127 0.421 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -4.808 6.377 0.576 1.00 0.00 H new ATOM 330 N VAL A 168 1.030 5.646 -0.301 1.00 0.00 N ATOM 331 CA VAL A 168 1.944 5.164 -1.330 1.00 0.00 C ATOM 332 C VAL A 168 1.483 3.822 -1.889 1.00 0.00 C ATOM 333 O VAL A 168 1.130 2.913 -1.138 1.00 0.00 O ATOM 334 CB VAL A 168 3.376 5.015 -0.785 1.00 0.00 C ATOM 335 CG1 VAL A 168 4.330 4.603 -1.895 1.00 0.00 C ATOM 336 CG2 VAL A 168 3.834 6.310 -0.131 1.00 0.00 C ATOM 0 H VAL A 168 1.003 5.072 0.541 1.00 0.00 H new ATOM 0 HA VAL A 168 1.943 5.907 -2.127 1.00 0.00 H new ATOM 0 HB VAL A 168 3.378 4.231 -0.028 1.00 0.00 H new ATOM 0 HG11 VAL A 168 5.337 4.503 -1.491 1.00 0.00 H new ATOM 0 HG12 VAL A 168 4.010 3.649 -2.314 1.00 0.00 H new ATOM 0 HG13 VAL A 168 4.327 5.362 -2.677 1.00 0.00 H new ATOM 0 HG21 VAL A 168 4.848 6.187 0.249 1.00 0.00 H new ATOM 0 HG22 VAL A 168 3.817 7.115 -0.866 1.00 0.00 H new ATOM 0 HG23 VAL A 168 3.165 6.557 0.694 1.00 0.00 H new ATOM 346 N ARG A 169 1.488 3.706 -3.213 1.00 0.00 N ATOM 347 CA ARG A 169 1.070 2.476 -3.874 1.00 0.00 C ATOM 348 C ARG A 169 2.256 1.536 -4.074 1.00 0.00 C ATOM 349 O ARG A 169 3.152 1.812 -4.870 1.00 0.00 O ATOM 350 CB ARG A 169 0.423 2.791 -5.224 1.00 0.00 C ATOM 351 CG ARG A 169 -0.064 1.558 -5.969 1.00 0.00 C ATOM 352 CD ARG A 169 -0.873 1.935 -7.200 1.00 0.00 C ATOM 353 NE ARG A 169 -1.653 0.809 -7.707 1.00 0.00 N ATOM 354 CZ ARG A 169 -2.334 0.842 -8.848 1.00 0.00 C ATOM 355 NH1 ARG A 169 -2.330 1.937 -9.595 1.00 0.00 N ATOM 356 NH2 ARG A 169 -3.019 -0.223 -9.242 1.00 0.00 N ATOM 0 H ARG A 169 1.777 4.449 -3.849 1.00 0.00 H new ATOM 0 HA ARG A 169 0.339 1.981 -3.235 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -0.419 3.465 -5.065 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.143 3.321 -5.848 1.00 0.00 H new ATOM 0 HG2 ARG A 169 0.790 0.950 -6.266 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -0.674 0.947 -5.304 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -1.543 2.759 -6.955 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -0.201 2.291 -7.981 1.00 0.00 H new ATOM 0 HE ARG A 169 -1.676 -0.049 -7.156 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -1.803 2.757 -9.295 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -2.854 1.959 -10.470 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -3.023 -1.067 -8.669 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -3.542 -0.198 -10.118 1.00 0.00 H new ATOM 370 N MET A 170 2.253 0.425 -3.344 1.00 0.00 N ATOM 371 CA MET A 170 3.327 -0.556 -3.442 1.00 0.00 C ATOM 372 C MET A 170 2.931 -1.707 -4.362 1.00 0.00 C ATOM 373 O MET A 170 1.885 -2.330 -4.177 1.00 0.00 O ATOM 374 CB MET A 170 3.683 -1.095 -2.055 1.00 0.00 C ATOM 375 CG MET A 170 4.418 -0.091 -1.183 1.00 0.00 C ATOM 376 SD MET A 170 4.683 -0.692 0.496 1.00 0.00 S ATOM 377 CE MET A 170 6.101 -1.759 0.254 1.00 0.00 C ATOM 0 H MET A 170 1.519 0.182 -2.679 1.00 0.00 H new ATOM 0 HA MET A 170 4.200 -0.060 -3.866 1.00 0.00 H new ATOM 0 HB2 MET A 170 2.768 -1.403 -1.548 1.00 0.00 H new ATOM 0 HB3 MET A 170 4.300 -1.986 -2.168 1.00 0.00 H new ATOM 0 HG2 MET A 170 5.381 0.143 -1.637 1.00 0.00 H new ATOM 0 HG3 MET A 170 3.849 0.838 -1.147 1.00 0.00 H new ATOM 0 HE1 MET A 170 6.000 -2.646 0.880 1.00 0.00 H new ATOM 0 HE2 MET A 170 6.157 -2.058 -0.793 1.00 0.00 H new ATOM 0 HE3 MET A 170 7.010 -1.223 0.527 1.00 0.00 H new ATOM 387 N ARG A 171 3.773 -1.984 -5.352 1.00 0.00 N ATOM 388 CA ARG A 171 3.509 -3.059 -6.301 1.00 0.00 C ATOM 389 C ARG A 171 4.697 -4.012 -6.387 1.00 0.00 C ATOM 390 O ARG A 171 5.851 -3.589 -6.333 1.00 0.00 O ATOM 391 CB ARG A 171 3.202 -2.483 -7.684 1.00 0.00 C ATOM 392 CG ARG A 171 3.558 -3.421 -8.827 1.00 0.00 C ATOM 393 CD ARG A 171 2.835 -3.036 -10.109 1.00 0.00 C ATOM 394 NE ARG A 171 1.488 -3.596 -10.166 1.00 0.00 N ATOM 395 CZ ARG A 171 0.589 -3.255 -11.083 1.00 0.00 C ATOM 396 NH1 ARG A 171 0.893 -2.362 -12.014 1.00 0.00 N ATOM 397 NH2 ARG A 171 -0.616 -3.810 -11.070 1.00 0.00 N ATOM 0 H ARG A 171 4.644 -1.479 -5.518 1.00 0.00 H new ATOM 0 HA ARG A 171 2.642 -3.617 -5.947 1.00 0.00 H new ATOM 0 HB2 ARG A 171 2.141 -2.242 -7.740 1.00 0.00 H new ATOM 0 HB3 ARG A 171 3.749 -1.548 -7.809 1.00 0.00 H new ATOM 0 HG2 ARG A 171 4.635 -3.400 -8.995 1.00 0.00 H new ATOM 0 HG3 ARG A 171 3.298 -4.444 -8.554 1.00 0.00 H new ATOM 0 HD2 ARG A 171 2.780 -1.950 -10.182 1.00 0.00 H new ATOM 0 HD3 ARG A 171 3.409 -3.384 -10.968 1.00 0.00 H new ATOM 0 HE ARG A 171 1.223 -4.287 -9.464 1.00 0.00 H new ATOM 0 HH11 ARG A 171 1.819 -1.935 -12.028 1.00 0.00 H new ATOM 0 HH12 ARG A 171 0.201 -2.102 -12.717 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -0.853 -4.499 -10.356 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -1.306 -3.548 -11.774 1.00 0.00 H new ATOM 411 N GLY A 172 4.406 -5.303 -6.521 1.00 0.00 N ATOM 412 CA GLY A 172 5.461 -6.296 -6.611 1.00 0.00 C ATOM 413 C GLY A 172 5.978 -6.718 -5.250 1.00 0.00 C ATOM 414 O GLY A 172 7.172 -6.968 -5.081 1.00 0.00 O ATOM 0 H GLY A 172 3.459 -5.679 -6.569 1.00 0.00 H new ATOM 0 HA2 GLY A 172 5.087 -7.172 -7.142 1.00 0.00 H new ATOM 0 HA3 GLY A 172 6.285 -5.894 -7.200 1.00 0.00 H new ATOM 418 N LEU A 173 5.078 -6.797 -4.276 1.00 0.00 N ATOM 419 CA LEU A 173 5.450 -7.191 -2.921 1.00 0.00 C ATOM 420 C LEU A 173 5.406 -8.708 -2.764 1.00 0.00 C ATOM 421 O LEU A 173 4.429 -9.366 -3.121 1.00 0.00 O ATOM 422 CB LEU A 173 4.515 -6.534 -1.904 1.00 0.00 C ATOM 423 CG LEU A 173 4.798 -5.066 -1.583 1.00 0.00 C ATOM 424 CD1 LEU A 173 3.589 -4.422 -0.922 1.00 0.00 C ATOM 425 CD2 LEU A 173 6.025 -4.941 -0.692 1.00 0.00 C ATOM 0 H LEU A 173 4.086 -6.594 -4.399 1.00 0.00 H new ATOM 0 HA LEU A 173 6.471 -6.855 -2.738 1.00 0.00 H new ATOM 0 HB2 LEU A 173 3.493 -6.614 -2.275 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.562 -7.104 -0.976 1.00 0.00 H new ATOM 0 HG LEU A 173 4.998 -4.542 -2.518 1.00 0.00 H new ATOM 0 HD11 LEU A 173 3.809 -3.378 -0.701 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.733 -4.478 -1.595 1.00 0.00 H new ATOM 0 HD13 LEU A 173 3.357 -4.948 0.004 1.00 0.00 H new ATOM 0 HD21 LEU A 173 6.211 -3.889 -0.474 1.00 0.00 H new ATOM 0 HD22 LEU A 173 5.854 -5.480 0.240 1.00 0.00 H new ATOM 0 HD23 LEU A 173 6.890 -5.364 -1.203 1.00 0.00 H new ATOM 437 N PRO A 174 6.489 -9.277 -2.214 1.00 0.00 N ATOM 438 CA PRO A 174 6.598 -10.722 -1.994 1.00 0.00 C ATOM 439 C PRO A 174 5.356 -11.301 -1.324 1.00 0.00 C ATOM 440 O PRO A 174 4.970 -10.875 -0.235 1.00 0.00 O ATOM 441 CB PRO A 174 7.812 -10.850 -1.070 1.00 0.00 C ATOM 442 CG PRO A 174 8.636 -9.642 -1.359 1.00 0.00 C ATOM 443 CD PRO A 174 7.690 -8.554 -1.764 1.00 0.00 C ATOM 0 HA PRO A 174 6.698 -11.270 -2.931 1.00 0.00 H new ATOM 0 HB2 PRO A 174 7.511 -10.883 -0.023 1.00 0.00 H new ATOM 0 HB3 PRO A 174 8.368 -11.766 -1.271 1.00 0.00 H new ATOM 0 HG2 PRO A 174 9.210 -9.347 -0.480 1.00 0.00 H new ATOM 0 HG3 PRO A 174 9.353 -9.845 -2.154 1.00 0.00 H new ATOM 0 HD2 PRO A 174 7.466 -7.888 -0.930 1.00 0.00 H new ATOM 0 HD3 PRO A 174 8.107 -7.938 -2.561 1.00 0.00 H new ATOM 451 N PHE A 175 4.735 -12.275 -1.981 1.00 0.00 N ATOM 452 CA PHE A 175 3.536 -12.913 -1.449 1.00 0.00 C ATOM 453 C PHE A 175 3.652 -13.116 0.059 1.00 0.00 C ATOM 454 O PHE A 175 2.651 -13.112 0.777 1.00 0.00 O ATOM 455 CB PHE A 175 3.299 -14.258 -2.140 1.00 0.00 C ATOM 456 CG PHE A 175 3.146 -14.148 -3.630 1.00 0.00 C ATOM 457 CD1 PHE A 175 2.041 -13.520 -4.182 1.00 0.00 C ATOM 458 CD2 PHE A 175 4.107 -14.673 -4.479 1.00 0.00 C ATOM 459 CE1 PHE A 175 1.898 -13.416 -5.552 1.00 0.00 C ATOM 460 CE2 PHE A 175 3.969 -14.572 -5.850 1.00 0.00 C ATOM 461 CZ PHE A 175 2.863 -13.944 -6.388 1.00 0.00 C ATOM 0 H PHE A 175 5.042 -12.640 -2.883 1.00 0.00 H new ATOM 0 HA PHE A 175 2.688 -12.257 -1.645 1.00 0.00 H new ATOM 0 HB2 PHE A 175 4.132 -14.924 -1.917 1.00 0.00 H new ATOM 0 HB3 PHE A 175 2.403 -14.718 -1.724 1.00 0.00 H new ATOM 0 HD1 PHE A 175 1.283 -13.107 -3.533 1.00 0.00 H new ATOM 0 HD2 PHE A 175 4.974 -15.167 -4.064 1.00 0.00 H new ATOM 0 HE1 PHE A 175 1.033 -12.922 -5.969 1.00 0.00 H new ATOM 0 HE2 PHE A 175 4.726 -14.984 -6.501 1.00 0.00 H new ATOM 0 HZ PHE A 175 2.753 -13.866 -7.459 1.00 0.00 H new ATOM 471 N THR A 176 4.881 -13.295 0.533 1.00 0.00 N ATOM 472 CA THR A 176 5.129 -13.501 1.955 1.00 0.00 C ATOM 473 C THR A 176 5.130 -12.178 2.711 1.00 0.00 C ATOM 474 O THR A 176 4.582 -12.078 3.808 1.00 0.00 O ATOM 475 CB THR A 176 6.472 -14.217 2.192 1.00 0.00 C ATOM 476 OG1 THR A 176 7.520 -13.538 1.490 1.00 0.00 O ATOM 477 CG2 THR A 176 6.403 -15.665 1.734 1.00 0.00 C ATOM 0 H THR A 176 5.720 -13.302 -0.047 1.00 0.00 H new ATOM 0 HA THR A 176 4.320 -14.128 2.330 1.00 0.00 H new ATOM 0 HB THR A 176 6.682 -14.202 3.261 1.00 0.00 H new ATOM 0 HG1 THR A 176 8.371 -13.998 1.647 1.00 0.00 H new ATOM 0 HG21 THR A 176 7.363 -16.149 1.912 1.00 0.00 H new ATOM 0 HG22 THR A 176 5.625 -16.186 2.292 1.00 0.00 H new ATOM 0 HG23 THR A 176 6.171 -15.699 0.670 1.00 0.00 H new ATOM 485 N ALA A 177 5.750 -11.163 2.117 1.00 0.00 N ATOM 486 CA ALA A 177 5.820 -9.844 2.734 1.00 0.00 C ATOM 487 C ALA A 177 4.530 -9.517 3.477 1.00 0.00 C ATOM 488 O ALA A 177 3.438 -9.594 2.912 1.00 0.00 O ATOM 489 CB ALA A 177 6.109 -8.784 1.682 1.00 0.00 C ATOM 0 H ALA A 177 6.211 -11.229 1.209 1.00 0.00 H new ATOM 0 HA ALA A 177 6.634 -9.852 3.459 1.00 0.00 H new ATOM 0 HB1 ALA A 177 6.158 -7.804 2.157 1.00 0.00 H new ATOM 0 HB2 ALA A 177 7.061 -9.001 1.198 1.00 0.00 H new ATOM 0 HB3 ALA A 177 5.314 -8.786 0.936 1.00 0.00 H new ATOM 495 N THR A 178 4.661 -9.151 4.749 1.00 0.00 N ATOM 496 CA THR A 178 3.505 -8.814 5.570 1.00 0.00 C ATOM 497 C THR A 178 3.636 -7.411 6.154 1.00 0.00 C ATOM 498 O THR A 178 4.577 -6.684 5.840 1.00 0.00 O ATOM 499 CB THR A 178 3.321 -9.821 6.721 1.00 0.00 C ATOM 500 OG1 THR A 178 4.592 -10.345 7.122 1.00 0.00 O ATOM 501 CG2 THR A 178 2.407 -10.962 6.301 1.00 0.00 C ATOM 0 H THR A 178 5.556 -9.081 5.232 1.00 0.00 H new ATOM 0 HA THR A 178 2.632 -8.854 4.919 1.00 0.00 H new ATOM 0 HB THR A 178 2.862 -9.299 7.561 1.00 0.00 H new ATOM 0 HG1 THR A 178 5.095 -10.626 6.329 1.00 0.00 H new ATOM 0 HG21 THR A 178 2.292 -11.660 7.130 1.00 0.00 H new ATOM 0 HG22 THR A 178 1.431 -10.563 6.024 1.00 0.00 H new ATOM 0 HG23 THR A 178 2.842 -11.481 5.447 1.00 0.00 H new ATOM 509 N ALA A 179 2.686 -7.039 7.005 1.00 0.00 N ATOM 510 CA ALA A 179 2.696 -5.724 7.634 1.00 0.00 C ATOM 511 C ALA A 179 3.983 -5.503 8.422 1.00 0.00 C ATOM 512 O ALA A 179 4.653 -4.484 8.260 1.00 0.00 O ATOM 513 CB ALA A 179 1.485 -5.563 8.541 1.00 0.00 C ATOM 0 H ALA A 179 1.899 -7.630 7.275 1.00 0.00 H new ATOM 0 HA ALA A 179 2.649 -4.971 6.847 1.00 0.00 H new ATOM 0 HB1 ALA A 179 1.506 -4.576 9.004 1.00 0.00 H new ATOM 0 HB2 ALA A 179 0.573 -5.669 7.953 1.00 0.00 H new ATOM 0 HB3 ALA A 179 1.507 -6.328 9.317 1.00 0.00 H new ATOM 519 N GLU A 180 4.321 -6.465 9.276 1.00 0.00 N ATOM 520 CA GLU A 180 5.527 -6.373 10.090 1.00 0.00 C ATOM 521 C GLU A 180 6.752 -6.107 9.220 1.00 0.00 C ATOM 522 O GLU A 180 7.676 -5.405 9.630 1.00 0.00 O ATOM 523 CB GLU A 180 5.727 -7.661 10.892 1.00 0.00 C ATOM 524 CG GLU A 180 6.995 -7.665 11.730 1.00 0.00 C ATOM 525 CD GLU A 180 7.145 -8.930 12.553 1.00 0.00 C ATOM 526 OE1 GLU A 180 7.574 -9.958 11.988 1.00 0.00 O ATOM 527 OE2 GLU A 180 6.835 -8.891 13.762 1.00 0.00 O ATOM 0 H GLU A 180 3.777 -7.316 9.422 1.00 0.00 H new ATOM 0 HA GLU A 180 5.406 -5.538 10.781 1.00 0.00 H new ATOM 0 HB2 GLU A 180 4.868 -7.808 11.547 1.00 0.00 H new ATOM 0 HB3 GLU A 180 5.753 -8.507 10.205 1.00 0.00 H new ATOM 0 HG2 GLU A 180 7.860 -7.557 11.075 1.00 0.00 H new ATOM 0 HG3 GLU A 180 6.989 -6.801 12.395 1.00 0.00 H new ATOM 534 N GLU A 181 6.751 -6.674 8.018 1.00 0.00 N ATOM 535 CA GLU A 181 7.862 -6.499 7.090 1.00 0.00 C ATOM 536 C GLU A 181 7.975 -5.044 6.643 1.00 0.00 C ATOM 537 O GLU A 181 9.073 -4.500 6.532 1.00 0.00 O ATOM 538 CB GLU A 181 7.686 -7.406 5.871 1.00 0.00 C ATOM 539 CG GLU A 181 8.279 -8.793 6.054 1.00 0.00 C ATOM 540 CD GLU A 181 7.371 -9.716 6.844 1.00 0.00 C ATOM 541 OE1 GLU A 181 7.100 -9.414 8.024 1.00 0.00 O ATOM 542 OE2 GLU A 181 6.933 -10.741 6.280 1.00 0.00 O ATOM 0 H GLU A 181 5.994 -7.258 7.664 1.00 0.00 H new ATOM 0 HA GLU A 181 8.780 -6.774 7.609 1.00 0.00 H new ATOM 0 HB2 GLU A 181 6.623 -7.501 5.650 1.00 0.00 H new ATOM 0 HB3 GLU A 181 8.151 -6.933 5.006 1.00 0.00 H new ATOM 0 HG2 GLU A 181 8.475 -9.232 5.076 1.00 0.00 H new ATOM 0 HG3 GLU A 181 9.239 -8.709 6.564 1.00 0.00 H new ATOM 549 N VAL A 182 6.829 -4.420 6.388 1.00 0.00 N ATOM 550 CA VAL A 182 6.798 -3.028 5.954 1.00 0.00 C ATOM 551 C VAL A 182 7.243 -2.093 7.072 1.00 0.00 C ATOM 552 O VAL A 182 8.123 -1.254 6.881 1.00 0.00 O ATOM 553 CB VAL A 182 5.388 -2.618 5.487 1.00 0.00 C ATOM 554 CG1 VAL A 182 5.328 -1.121 5.221 1.00 0.00 C ATOM 555 CG2 VAL A 182 4.987 -3.404 4.249 1.00 0.00 C ATOM 0 H VAL A 182 5.911 -4.856 6.474 1.00 0.00 H new ATOM 0 HA VAL A 182 7.490 -2.942 5.116 1.00 0.00 H new ATOM 0 HB VAL A 182 4.679 -2.851 6.282 1.00 0.00 H new ATOM 0 HG11 VAL A 182 4.325 -0.850 4.892 1.00 0.00 H new ATOM 0 HG12 VAL A 182 5.569 -0.579 6.135 1.00 0.00 H new ATOM 0 HG13 VAL A 182 6.047 -0.860 4.445 1.00 0.00 H new ATOM 0 HG21 VAL A 182 3.989 -3.101 3.933 1.00 0.00 H new ATOM 0 HG22 VAL A 182 5.697 -3.205 3.446 1.00 0.00 H new ATOM 0 HG23 VAL A 182 4.988 -4.470 4.479 1.00 0.00 H new ATOM 565 N VAL A 183 6.630 -2.244 8.242 1.00 0.00 N ATOM 566 CA VAL A 183 6.965 -1.414 9.393 1.00 0.00 C ATOM 567 C VAL A 183 8.458 -1.110 9.436 1.00 0.00 C ATOM 568 O VAL A 183 8.863 0.041 9.593 1.00 0.00 O ATOM 569 CB VAL A 183 6.552 -2.092 10.713 1.00 0.00 C ATOM 570 CG1 VAL A 183 7.188 -1.384 11.899 1.00 0.00 C ATOM 571 CG2 VAL A 183 5.037 -2.118 10.847 1.00 0.00 C ATOM 0 H VAL A 183 5.899 -2.933 8.418 1.00 0.00 H new ATOM 0 HA VAL A 183 6.411 -0.482 9.283 1.00 0.00 H new ATOM 0 HB VAL A 183 6.911 -3.121 10.700 1.00 0.00 H new ATOM 0 HG11 VAL A 183 6.885 -1.877 12.823 1.00 0.00 H new ATOM 0 HG12 VAL A 183 8.273 -1.423 11.807 1.00 0.00 H new ATOM 0 HG13 VAL A 183 6.862 -0.344 11.919 1.00 0.00 H new ATOM 0 HG21 VAL A 183 4.763 -2.600 11.785 1.00 0.00 H new ATOM 0 HG22 VAL A 183 4.653 -1.098 10.838 1.00 0.00 H new ATOM 0 HG23 VAL A 183 4.608 -2.674 10.014 1.00 0.00 H new ATOM 581 N ALA A 184 9.272 -2.151 9.295 1.00 0.00 N ATOM 582 CA ALA A 184 10.722 -1.995 9.315 1.00 0.00 C ATOM 583 C ALA A 184 11.230 -1.421 7.997 1.00 0.00 C ATOM 584 O ALA A 184 12.134 -0.584 7.981 1.00 0.00 O ATOM 585 CB ALA A 184 11.392 -3.330 9.604 1.00 0.00 C ATOM 0 H ALA A 184 8.953 -3.111 9.166 1.00 0.00 H new ATOM 0 HA ALA A 184 10.977 -1.293 10.109 1.00 0.00 H new ATOM 0 HB1 ALA A 184 12.474 -3.199 9.616 1.00 0.00 H new ATOM 0 HB2 ALA A 184 11.061 -3.701 10.574 1.00 0.00 H new ATOM 0 HB3 ALA A 184 11.122 -4.048 8.829 1.00 0.00 H new ATOM 591 N PHE A 185 10.645 -1.875 6.894 1.00 0.00 N ATOM 592 CA PHE A 185 11.041 -1.407 5.571 1.00 0.00 C ATOM 593 C PHE A 185 11.266 0.103 5.572 1.00 0.00 C ATOM 594 O PHE A 185 12.357 0.580 5.261 1.00 0.00 O ATOM 595 CB PHE A 185 9.975 -1.774 4.537 1.00 0.00 C ATOM 596 CG PHE A 185 10.350 -1.402 3.131 1.00 0.00 C ATOM 597 CD1 PHE A 185 10.408 -0.072 2.744 1.00 0.00 C ATOM 598 CD2 PHE A 185 10.645 -2.381 2.196 1.00 0.00 C ATOM 599 CE1 PHE A 185 10.752 0.272 1.450 1.00 0.00 C ATOM 600 CE2 PHE A 185 10.991 -2.042 0.901 1.00 0.00 C ATOM 601 CZ PHE A 185 11.045 -0.714 0.528 1.00 0.00 C ATOM 0 H PHE A 185 9.895 -2.566 6.890 1.00 0.00 H new ATOM 0 HA PHE A 185 11.978 -1.896 5.306 1.00 0.00 H new ATOM 0 HB2 PHE A 185 9.790 -2.847 4.583 1.00 0.00 H new ATOM 0 HB3 PHE A 185 9.040 -1.278 4.799 1.00 0.00 H new ATOM 0 HD1 PHE A 185 10.182 0.703 3.461 1.00 0.00 H new ATOM 0 HD2 PHE A 185 10.604 -3.422 2.482 1.00 0.00 H new ATOM 0 HE1 PHE A 185 10.792 1.312 1.160 1.00 0.00 H new ATOM 0 HE2 PHE A 185 11.219 -2.815 0.182 1.00 0.00 H new ATOM 0 HZ PHE A 185 11.316 -0.446 -0.483 1.00 0.00 H new ATOM 611 N PHE A 186 10.225 0.849 5.926 1.00 0.00 N ATOM 612 CA PHE A 186 10.307 2.305 5.967 1.00 0.00 C ATOM 613 C PHE A 186 10.622 2.792 7.378 1.00 0.00 C ATOM 614 O PHE A 186 11.120 3.901 7.567 1.00 0.00 O ATOM 615 CB PHE A 186 8.994 2.925 5.483 1.00 0.00 C ATOM 616 CG PHE A 186 8.567 2.439 4.127 1.00 0.00 C ATOM 617 CD1 PHE A 186 9.125 2.974 2.977 1.00 0.00 C ATOM 618 CD2 PHE A 186 7.607 1.448 4.002 1.00 0.00 C ATOM 619 CE1 PHE A 186 8.733 2.530 1.729 1.00 0.00 C ATOM 620 CE2 PHE A 186 7.211 1.000 2.756 1.00 0.00 C ATOM 621 CZ PHE A 186 7.775 1.541 1.618 1.00 0.00 C ATOM 0 H PHE A 186 9.315 0.470 6.189 1.00 0.00 H new ATOM 0 HA PHE A 186 11.114 2.617 5.305 1.00 0.00 H new ATOM 0 HB2 PHE A 186 8.208 2.702 6.205 1.00 0.00 H new ATOM 0 HB3 PHE A 186 9.102 4.009 5.454 1.00 0.00 H new ATOM 0 HD1 PHE A 186 9.875 3.747 3.057 1.00 0.00 H new ATOM 0 HD2 PHE A 186 7.163 1.020 4.889 1.00 0.00 H new ATOM 0 HE1 PHE A 186 9.175 2.956 0.841 1.00 0.00 H new ATOM 0 HE2 PHE A 186 6.461 0.227 2.673 1.00 0.00 H new ATOM 0 HZ PHE A 186 7.468 1.192 0.643 1.00 0.00 H new ATOM 631 N GLY A 187 10.327 1.953 8.367 1.00 0.00 N ATOM 632 CA GLY A 187 10.584 2.316 9.749 1.00 0.00 C ATOM 633 C GLY A 187 11.990 2.845 9.957 1.00 0.00 C ATOM 634 O GLY A 187 12.252 3.563 10.921 1.00 0.00 O ATOM 0 H GLY A 187 9.915 1.029 8.236 1.00 0.00 H new ATOM 0 HA2 GLY A 187 9.864 3.072 10.063 1.00 0.00 H new ATOM 0 HA3 GLY A 187 10.429 1.445 10.385 1.00 0.00 H new ATOM 638 N GLN A 188 12.895 2.487 9.052 1.00 0.00 N ATOM 639 CA GLN A 188 14.282 2.929 9.144 1.00 0.00 C ATOM 640 C GLN A 188 14.361 4.445 9.288 1.00 0.00 C ATOM 641 O GLN A 188 14.689 4.961 10.356 1.00 0.00 O ATOM 642 CB GLN A 188 15.065 2.480 7.909 1.00 0.00 C ATOM 643 CG GLN A 188 15.224 0.971 7.805 1.00 0.00 C ATOM 644 CD GLN A 188 16.240 0.423 8.788 1.00 0.00 C ATOM 645 OE1 GLN A 188 17.218 1.090 9.125 1.00 0.00 O ATOM 646 NE2 GLN A 188 16.013 -0.800 9.253 1.00 0.00 N ATOM 0 H GLN A 188 12.693 1.893 8.248 1.00 0.00 H new ATOM 0 HA GLN A 188 14.724 2.475 10.031 1.00 0.00 H new ATOM 0 HB2 GLN A 188 14.559 2.846 7.015 1.00 0.00 H new ATOM 0 HB3 GLN A 188 16.053 2.941 7.928 1.00 0.00 H new ATOM 0 HG2 GLN A 188 14.260 0.495 7.981 1.00 0.00 H new ATOM 0 HG3 GLN A 188 15.528 0.710 6.791 1.00 0.00 H new ATOM 0 HE21 GLN A 188 15.189 -1.317 8.947 1.00 0.00 H new ATOM 0 HE22 GLN A 188 16.663 -1.222 9.917 1.00 0.00 H new ATOM 655 N HIS A 189 14.060 5.154 8.204 1.00 0.00 N ATOM 656 CA HIS A 189 14.098 6.612 8.210 1.00 0.00 C ATOM 657 C HIS A 189 12.716 7.192 7.923 1.00 0.00 C ATOM 658 O HIS A 189 12.459 8.367 8.187 1.00 0.00 O ATOM 659 CB HIS A 189 15.102 7.121 7.175 1.00 0.00 C ATOM 660 CG HIS A 189 16.489 6.593 7.377 1.00 0.00 C ATOM 661 ND1 HIS A 189 17.216 5.985 6.375 1.00 0.00 N ATOM 662 CD2 HIS A 189 17.283 6.586 8.473 1.00 0.00 C ATOM 663 CE1 HIS A 189 18.396 5.625 6.846 1.00 0.00 C ATOM 664 NE2 HIS A 189 18.463 5.979 8.117 1.00 0.00 N ATOM 0 H HIS A 189 13.787 4.743 7.311 1.00 0.00 H new ATOM 0 HA HIS A 189 14.412 6.939 9.201 1.00 0.00 H new ATOM 0 HB2 HIS A 189 14.757 6.843 6.179 1.00 0.00 H new ATOM 0 HB3 HIS A 189 15.128 8.210 7.211 1.00 0.00 H new ATOM 0 HD2 HIS A 189 17.035 6.984 9.446 1.00 0.00 H new ATOM 0 HE1 HIS A 189 19.174 5.126 6.287 1.00 0.00 H new ATOM 0 HE2 HIS A 189 19.261 5.826 8.734 1.00 0.00 H new ATOM 673 N CYS A 190 11.832 6.361 7.381 1.00 0.00 N ATOM 674 CA CYS A 190 10.477 6.792 7.057 1.00 0.00 C ATOM 675 C CYS A 190 9.448 5.994 7.851 1.00 0.00 C ATOM 676 O CYS A 190 8.890 5.006 7.374 1.00 0.00 O ATOM 677 CB CYS A 190 10.214 6.637 5.559 1.00 0.00 C ATOM 678 SG CYS A 190 11.138 7.797 4.524 1.00 0.00 S ATOM 0 H CYS A 190 12.029 5.386 7.157 1.00 0.00 H new ATOM 0 HA CYS A 190 10.383 7.844 7.328 1.00 0.00 H new ATOM 0 HB2 CYS A 190 10.466 5.620 5.260 1.00 0.00 H new ATOM 0 HB3 CYS A 190 9.148 6.769 5.372 1.00 0.00 H new ATOM 0 HG CYS A 190 10.321 8.670 4.015 1.00 0.00 H new ATOM 684 N PRO A 191 9.190 6.430 9.093 1.00 0.00 N ATOM 685 CA PRO A 191 8.228 5.770 9.981 1.00 0.00 C ATOM 686 C PRO A 191 6.788 5.953 9.513 1.00 0.00 C ATOM 687 O PRO A 191 6.360 7.067 9.213 1.00 0.00 O ATOM 688 CB PRO A 191 8.447 6.470 11.324 1.00 0.00 C ATOM 689 CG PRO A 191 8.997 7.808 10.969 1.00 0.00 C ATOM 690 CD PRO A 191 9.818 7.602 9.727 1.00 0.00 C ATOM 0 HA PRO A 191 8.380 4.691 10.018 1.00 0.00 H new ATOM 0 HB2 PRO A 191 7.514 6.560 11.880 1.00 0.00 H new ATOM 0 HB3 PRO A 191 9.140 5.911 11.953 1.00 0.00 H new ATOM 0 HG2 PRO A 191 8.195 8.525 10.792 1.00 0.00 H new ATOM 0 HG3 PRO A 191 9.608 8.206 11.779 1.00 0.00 H new ATOM 0 HD2 PRO A 191 9.788 8.476 9.076 1.00 0.00 H new ATOM 0 HD3 PRO A 191 10.866 7.417 9.964 1.00 0.00 H new ATOM 698 N ILE A 192 6.047 4.852 9.453 1.00 0.00 N ATOM 699 CA ILE A 192 4.655 4.892 9.023 1.00 0.00 C ATOM 700 C ILE A 192 3.744 5.364 10.152 1.00 0.00 C ATOM 701 O ILE A 192 3.990 5.079 11.324 1.00 0.00 O ATOM 702 CB ILE A 192 4.176 3.511 8.536 1.00 0.00 C ATOM 703 CG1 ILE A 192 5.045 3.027 7.374 1.00 0.00 C ATOM 704 CG2 ILE A 192 2.714 3.574 8.120 1.00 0.00 C ATOM 705 CD1 ILE A 192 4.979 1.532 7.151 1.00 0.00 C ATOM 0 H ILE A 192 6.387 3.922 9.697 1.00 0.00 H new ATOM 0 HA ILE A 192 4.601 5.599 8.195 1.00 0.00 H new ATOM 0 HB ILE A 192 4.270 2.800 9.357 1.00 0.00 H new ATOM 0 HG12 ILE A 192 4.734 3.536 6.462 1.00 0.00 H new ATOM 0 HG13 ILE A 192 6.080 3.313 7.562 1.00 0.00 H new ATOM 0 HG21 ILE A 192 2.390 2.591 7.778 1.00 0.00 H new ATOM 0 HG22 ILE A 192 2.106 3.881 8.971 1.00 0.00 H new ATOM 0 HG23 ILE A 192 2.596 4.296 7.312 1.00 0.00 H new ATOM 0 HD11 ILE A 192 5.620 1.261 6.312 1.00 0.00 H new ATOM 0 HD12 ILE A 192 5.318 1.015 8.049 1.00 0.00 H new ATOM 0 HD13 ILE A 192 3.951 1.242 6.932 1.00 0.00 H new ATOM 717 N THR A 193 2.688 6.086 9.790 1.00 0.00 N ATOM 718 CA THR A 193 1.740 6.598 10.771 1.00 0.00 C ATOM 719 C THR A 193 0.957 5.463 11.422 1.00 0.00 C ATOM 720 O THR A 193 0.108 4.838 10.788 1.00 0.00 O ATOM 721 CB THR A 193 0.749 7.589 10.132 1.00 0.00 C ATOM 722 OG1 THR A 193 1.465 8.645 9.480 1.00 0.00 O ATOM 723 CG2 THR A 193 -0.184 8.174 11.181 1.00 0.00 C ATOM 0 H THR A 193 2.468 6.329 8.824 1.00 0.00 H new ATOM 0 HA THR A 193 2.322 7.118 11.531 1.00 0.00 H new ATOM 0 HB THR A 193 0.151 7.049 9.398 1.00 0.00 H new ATOM 0 HG1 THR A 193 1.341 9.480 9.978 1.00 0.00 H new ATOM 0 HG21 THR A 193 -0.874 8.871 10.706 1.00 0.00 H new ATOM 0 HG22 THR A 193 -0.748 7.371 11.655 1.00 0.00 H new ATOM 0 HG23 THR A 193 0.401 8.700 11.935 1.00 0.00 H new ATOM 731 N GLY A 194 1.247 5.202 12.693 1.00 0.00 N ATOM 732 CA GLY A 194 0.561 4.143 13.409 1.00 0.00 C ATOM 733 C GLY A 194 1.199 2.786 13.188 1.00 0.00 C ATOM 734 O GLY A 194 1.038 1.877 14.001 1.00 0.00 O ATOM 0 H GLY A 194 1.945 5.706 13.240 1.00 0.00 H new ATOM 0 HA2 GLY A 194 0.560 4.371 14.475 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -0.480 4.108 13.089 1.00 0.00 H new ATOM 738 N GLY A 195 1.926 2.648 12.084 1.00 0.00 N ATOM 739 CA GLY A 195 2.579 1.388 11.777 1.00 0.00 C ATOM 740 C GLY A 195 1.626 0.372 11.180 1.00 0.00 C ATOM 741 O GLY A 195 0.961 0.645 10.181 1.00 0.00 O ATOM 0 H GLY A 195 2.075 3.386 11.396 1.00 0.00 H new ATOM 0 HA2 GLY A 195 3.398 1.567 11.080 1.00 0.00 H new ATOM 0 HA3 GLY A 195 3.018 0.979 12.687 1.00 0.00 H new ATOM 745 N LYS A 196 1.559 -0.806 11.792 1.00 0.00 N ATOM 746 CA LYS A 196 0.682 -1.868 11.316 1.00 0.00 C ATOM 747 C LYS A 196 -0.709 -1.325 11.001 1.00 0.00 C ATOM 748 O LYS A 196 -1.448 -1.908 10.209 1.00 0.00 O ATOM 749 CB LYS A 196 0.582 -2.982 12.360 1.00 0.00 C ATOM 750 CG LYS A 196 1.930 -3.517 12.810 1.00 0.00 C ATOM 751 CD LYS A 196 1.795 -4.869 13.491 1.00 0.00 C ATOM 752 CE LYS A 196 1.523 -4.718 14.980 1.00 0.00 C ATOM 753 NZ LYS A 196 2.769 -4.431 15.744 1.00 0.00 N ATOM 0 H LYS A 196 2.103 -1.049 12.620 1.00 0.00 H new ATOM 0 HA LYS A 196 1.110 -2.275 10.400 1.00 0.00 H new ATOM 0 HB2 LYS A 196 0.041 -2.607 13.229 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -0.006 -3.802 11.948 1.00 0.00 H new ATOM 0 HG2 LYS A 196 2.592 -3.607 11.949 1.00 0.00 H new ATOM 0 HG3 LYS A 196 2.393 -2.808 13.496 1.00 0.00 H new ATOM 0 HD2 LYS A 196 0.985 -5.432 13.027 1.00 0.00 H new ATOM 0 HD3 LYS A 196 2.709 -5.445 13.343 1.00 0.00 H new ATOM 0 HE2 LYS A 196 0.806 -3.913 15.139 1.00 0.00 H new ATOM 0 HE3 LYS A 196 1.066 -5.631 15.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 2.542 -4.335 16.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 3.444 -5.211 15.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 3.192 -3.546 15.398 1.00 0.00 H new ATOM 767 N GLU A 197 -1.057 -0.205 11.627 1.00 0.00 N ATOM 768 CA GLU A 197 -2.359 0.416 11.412 1.00 0.00 C ATOM 769 C GLU A 197 -2.357 1.257 10.139 1.00 0.00 C ATOM 770 O GLU A 197 -3.360 1.332 9.430 1.00 0.00 O ATOM 771 CB GLU A 197 -2.737 1.288 12.612 1.00 0.00 C ATOM 772 CG GLU A 197 -4.236 1.400 12.834 1.00 0.00 C ATOM 773 CD GLU A 197 -4.608 2.576 13.715 1.00 0.00 C ATOM 774 OE1 GLU A 197 -4.032 2.697 14.817 1.00 0.00 O ATOM 775 OE2 GLU A 197 -5.475 3.375 13.304 1.00 0.00 O ATOM 0 H GLU A 197 -0.456 0.290 12.286 1.00 0.00 H new ATOM 0 HA GLU A 197 -3.098 -0.378 11.301 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -2.275 0.877 13.509 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -2.324 2.286 12.470 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -4.736 1.500 11.871 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -4.602 0.480 13.289 1.00 0.00 H new ATOM 782 N GLY A 198 -1.222 1.890 9.856 1.00 0.00 N ATOM 783 CA GLY A 198 -1.111 2.718 8.669 1.00 0.00 C ATOM 784 C GLY A 198 -0.719 1.921 7.441 1.00 0.00 C ATOM 785 O GLY A 198 -0.125 2.460 6.506 1.00 0.00 O ATOM 0 H GLY A 198 -0.378 1.844 10.427 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -2.063 3.216 8.487 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -0.371 3.499 8.843 1.00 0.00 H new ATOM 789 N ILE A 199 -1.051 0.634 7.442 1.00 0.00 N ATOM 790 CA ILE A 199 -0.729 -0.238 6.319 1.00 0.00 C ATOM 791 C ILE A 199 -1.976 -0.946 5.798 1.00 0.00 C ATOM 792 O ILE A 199 -2.828 -1.378 6.575 1.00 0.00 O ATOM 793 CB ILE A 199 0.321 -1.294 6.710 1.00 0.00 C ATOM 794 CG1 ILE A 199 1.581 -0.616 7.251 1.00 0.00 C ATOM 795 CG2 ILE A 199 0.658 -2.173 5.514 1.00 0.00 C ATOM 796 CD1 ILE A 199 2.559 -1.578 7.888 1.00 0.00 C ATOM 0 H ILE A 199 -1.542 0.172 8.207 1.00 0.00 H new ATOM 0 HA ILE A 199 -0.319 0.397 5.533 1.00 0.00 H new ATOM 0 HB ILE A 199 -0.095 -1.925 7.495 1.00 0.00 H new ATOM 0 HG12 ILE A 199 2.079 -0.090 6.436 1.00 0.00 H new ATOM 0 HG13 ILE A 199 1.292 0.136 7.986 1.00 0.00 H new ATOM 0 HG21 ILE A 199 1.402 -2.915 5.806 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -0.244 -2.679 5.169 1.00 0.00 H new ATOM 0 HG23 ILE A 199 1.058 -1.555 4.710 1.00 0.00 H new ATOM 0 HD11 ILE A 199 3.428 -1.028 8.249 1.00 0.00 H new ATOM 0 HD12 ILE A 199 2.078 -2.086 8.724 1.00 0.00 H new ATOM 0 HD13 ILE A 199 2.877 -2.315 7.151 1.00 0.00 H new ATOM 808 N LEU A 200 -2.075 -1.063 4.479 1.00 0.00 N ATOM 809 CA LEU A 200 -3.217 -1.720 3.852 1.00 0.00 C ATOM 810 C LEU A 200 -2.762 -2.650 2.732 1.00 0.00 C ATOM 811 O LEU A 200 -2.267 -2.199 1.699 1.00 0.00 O ATOM 812 CB LEU A 200 -4.191 -0.678 3.302 1.00 0.00 C ATOM 813 CG LEU A 200 -5.514 -1.218 2.756 1.00 0.00 C ATOM 814 CD1 LEU A 200 -6.476 -1.523 3.893 1.00 0.00 C ATOM 815 CD2 LEU A 200 -6.133 -0.227 1.782 1.00 0.00 C ATOM 0 H LEU A 200 -1.378 -0.711 3.822 1.00 0.00 H new ATOM 0 HA LEU A 200 -3.724 -2.316 4.611 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -4.413 0.037 4.094 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.691 -0.126 2.506 1.00 0.00 H new ATOM 0 HG LEU A 200 -5.312 -2.145 2.220 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -7.411 -1.906 3.485 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -6.035 -2.270 4.552 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -6.673 -0.612 4.458 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -7.073 -0.628 1.404 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -6.321 0.717 2.294 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -5.449 -0.059 0.950 1.00 0.00 H new ATOM 827 N PHE A 201 -2.936 -3.951 2.943 1.00 0.00 N ATOM 828 CA PHE A 201 -2.545 -4.945 1.950 1.00 0.00 C ATOM 829 C PHE A 201 -3.716 -5.290 1.035 1.00 0.00 C ATOM 830 O PHE A 201 -4.706 -5.879 1.470 1.00 0.00 O ATOM 831 CB PHE A 201 -2.031 -6.211 2.639 1.00 0.00 C ATOM 832 CG PHE A 201 -0.681 -6.042 3.275 1.00 0.00 C ATOM 833 CD1 PHE A 201 -0.567 -5.617 4.589 1.00 0.00 C ATOM 834 CD2 PHE A 201 0.475 -6.306 2.558 1.00 0.00 C ATOM 835 CE1 PHE A 201 0.674 -5.461 5.177 1.00 0.00 C ATOM 836 CE2 PHE A 201 1.718 -6.152 3.140 1.00 0.00 C ATOM 837 CZ PHE A 201 1.818 -5.728 4.451 1.00 0.00 C ATOM 0 H PHE A 201 -3.345 -4.341 3.792 1.00 0.00 H new ATOM 0 HA PHE A 201 -1.746 -4.520 1.343 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -2.747 -6.516 3.402 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -1.981 -7.018 1.908 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -1.459 -5.405 5.160 1.00 0.00 H new ATOM 0 HD2 PHE A 201 0.403 -6.636 1.532 1.00 0.00 H new ATOM 0 HE1 PHE A 201 0.749 -5.131 6.203 1.00 0.00 H new ATOM 0 HE2 PHE A 201 2.611 -6.363 2.571 1.00 0.00 H new ATOM 0 HZ PHE A 201 2.789 -5.606 4.907 1.00 0.00 H new ATOM 847 N VAL A 202 -3.597 -4.918 -0.236 1.00 0.00 N ATOM 848 CA VAL A 202 -4.645 -5.187 -1.213 1.00 0.00 C ATOM 849 C VAL A 202 -4.778 -6.683 -1.477 1.00 0.00 C ATOM 850 O VAL A 202 -3.865 -7.316 -2.008 1.00 0.00 O ATOM 851 CB VAL A 202 -4.369 -4.465 -2.545 1.00 0.00 C ATOM 852 CG1 VAL A 202 -5.554 -4.612 -3.488 1.00 0.00 C ATOM 853 CG2 VAL A 202 -4.051 -2.998 -2.299 1.00 0.00 C ATOM 0 H VAL A 202 -2.785 -4.429 -0.613 1.00 0.00 H new ATOM 0 HA VAL A 202 -5.577 -4.811 -0.790 1.00 0.00 H new ATOM 0 HB VAL A 202 -3.502 -4.927 -3.016 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.341 -4.095 -4.424 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -5.730 -5.669 -3.689 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -6.441 -4.177 -3.028 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -3.859 -2.503 -3.251 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -4.897 -2.520 -1.806 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -3.169 -2.918 -1.664 1.00 0.00 H new ATOM 863 N THR A 203 -5.924 -7.245 -1.102 1.00 0.00 N ATOM 864 CA THR A 203 -6.178 -8.666 -1.297 1.00 0.00 C ATOM 865 C THR A 203 -7.482 -8.893 -2.052 1.00 0.00 C ATOM 866 O THR A 203 -8.491 -8.242 -1.778 1.00 0.00 O ATOM 867 CB THR A 203 -6.239 -9.416 0.048 1.00 0.00 C ATOM 868 OG1 THR A 203 -6.721 -8.541 1.074 1.00 0.00 O ATOM 869 CG2 THR A 203 -4.868 -9.950 0.432 1.00 0.00 C ATOM 0 H THR A 203 -6.691 -6.736 -0.661 1.00 0.00 H new ATOM 0 HA THR A 203 -5.348 -9.057 -1.885 1.00 0.00 H new ATOM 0 HB THR A 203 -6.922 -10.259 -0.061 1.00 0.00 H new ATOM 0 HG1 THR A 203 -6.759 -9.025 1.925 1.00 0.00 H new ATOM 0 HG21 THR A 203 -4.936 -10.475 1.385 1.00 0.00 H new ATOM 0 HG22 THR A 203 -4.517 -10.638 -0.337 1.00 0.00 H new ATOM 0 HG23 THR A 203 -4.167 -9.120 0.525 1.00 0.00 H new ATOM 877 N TYR A 204 -7.456 -9.820 -3.003 1.00 0.00 N ATOM 878 CA TYR A 204 -8.637 -10.132 -3.799 1.00 0.00 C ATOM 879 C TYR A 204 -9.879 -10.225 -2.918 1.00 0.00 C ATOM 880 O TYR A 204 -9.799 -10.435 -1.708 1.00 0.00 O ATOM 881 CB TYR A 204 -8.436 -11.446 -4.556 1.00 0.00 C ATOM 882 CG TYR A 204 -7.660 -11.290 -5.844 1.00 0.00 C ATOM 883 CD1 TYR A 204 -8.183 -10.568 -6.910 1.00 0.00 C ATOM 884 CD2 TYR A 204 -6.404 -11.864 -5.996 1.00 0.00 C ATOM 885 CE1 TYR A 204 -7.479 -10.424 -8.089 1.00 0.00 C ATOM 886 CE2 TYR A 204 -5.691 -11.723 -7.171 1.00 0.00 C ATOM 887 CZ TYR A 204 -6.233 -11.003 -8.215 1.00 0.00 C ATOM 888 OH TYR A 204 -5.527 -10.860 -9.388 1.00 0.00 O ATOM 0 H TYR A 204 -6.630 -10.369 -3.241 1.00 0.00 H new ATOM 0 HA TYR A 204 -8.782 -9.325 -4.517 1.00 0.00 H new ATOM 0 HB2 TYR A 204 -7.913 -12.151 -3.910 1.00 0.00 H new ATOM 0 HB3 TYR A 204 -9.411 -11.880 -4.779 1.00 0.00 H new ATOM 0 HD1 TYR A 204 -9.157 -10.112 -6.815 1.00 0.00 H new ATOM 0 HD2 TYR A 204 -5.977 -12.430 -5.181 1.00 0.00 H new ATOM 0 HE1 TYR A 204 -7.901 -9.861 -8.908 1.00 0.00 H new ATOM 0 HE2 TYR A 204 -4.715 -12.174 -7.271 1.00 0.00 H new ATOM 0 HH TYR A 204 -4.669 -11.327 -9.312 1.00 0.00 H new ATOM 898 N PRO A 205 -11.057 -10.064 -3.539 1.00 0.00 N ATOM 899 CA PRO A 205 -12.340 -10.126 -2.833 1.00 0.00 C ATOM 900 C PRO A 205 -12.672 -11.536 -2.357 1.00 0.00 C ATOM 901 O PRO A 205 -13.739 -11.776 -1.792 1.00 0.00 O ATOM 902 CB PRO A 205 -13.349 -9.666 -3.888 1.00 0.00 C ATOM 903 CG PRO A 205 -12.705 -9.987 -5.193 1.00 0.00 C ATOM 904 CD PRO A 205 -11.227 -9.810 -4.980 1.00 0.00 C ATOM 0 HA PRO A 205 -12.338 -9.515 -1.931 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -14.301 -10.185 -3.778 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -13.555 -8.599 -3.800 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -12.935 -11.007 -5.502 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -13.068 -9.326 -5.980 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -10.648 -10.510 -5.582 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -10.899 -8.807 -5.253 1.00 0.00 H new ATOM 912 N ASP A 206 -11.752 -12.466 -2.590 1.00 0.00 N ATOM 913 CA ASP A 206 -11.946 -13.853 -2.183 1.00 0.00 C ATOM 914 C ASP A 206 -10.968 -14.238 -1.078 1.00 0.00 C ATOM 915 O ASP A 206 -11.159 -15.237 -0.386 1.00 0.00 O ATOM 916 CB ASP A 206 -11.773 -14.787 -3.382 1.00 0.00 C ATOM 917 CG ASP A 206 -12.055 -16.235 -3.033 1.00 0.00 C ATOM 918 OD1 ASP A 206 -11.303 -16.806 -2.216 1.00 0.00 O ATOM 919 OD2 ASP A 206 -13.029 -16.797 -3.576 1.00 0.00 O ATOM 0 H ASP A 206 -10.864 -12.284 -3.059 1.00 0.00 H new ATOM 0 HA ASP A 206 -12.960 -13.954 -1.796 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -12.442 -14.473 -4.183 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -10.756 -14.700 -3.763 1.00 0.00 H new ATOM 924 N GLY A 207 -9.919 -13.437 -0.918 1.00 0.00 N ATOM 925 CA GLY A 207 -8.925 -13.711 0.104 1.00 0.00 C ATOM 926 C GLY A 207 -7.611 -14.193 -0.478 1.00 0.00 C ATOM 927 O GLY A 207 -7.164 -15.302 -0.185 1.00 0.00 O ATOM 0 H GLY A 207 -9.740 -12.603 -1.478 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -8.750 -12.807 0.688 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -9.312 -14.464 0.790 1.00 0.00 H new ATOM 931 N ARG A 208 -6.992 -13.358 -1.307 1.00 0.00 N ATOM 932 CA ARG A 208 -5.723 -13.706 -1.935 1.00 0.00 C ATOM 933 C ARG A 208 -4.860 -12.465 -2.141 1.00 0.00 C ATOM 934 O ARG A 208 -5.358 -11.369 -2.402 1.00 0.00 O ATOM 935 CB ARG A 208 -5.967 -14.401 -3.276 1.00 0.00 C ATOM 936 CG ARG A 208 -6.254 -15.888 -3.149 1.00 0.00 C ATOM 937 CD ARG A 208 -6.848 -16.452 -4.430 1.00 0.00 C ATOM 938 NE ARG A 208 -7.385 -17.797 -4.239 1.00 0.00 N ATOM 939 CZ ARG A 208 -6.628 -18.887 -4.173 1.00 0.00 C ATOM 940 NH1 ARG A 208 -5.310 -18.791 -4.281 1.00 0.00 N ATOM 941 NH2 ARG A 208 -7.190 -20.076 -3.997 1.00 0.00 N ATOM 0 H ARG A 208 -7.349 -12.436 -1.559 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.193 -14.389 -1.271 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.806 -13.919 -3.778 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.093 -14.261 -3.912 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.332 -16.418 -2.910 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.943 -16.057 -2.322 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.640 -15.792 -4.783 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.082 -16.474 -5.205 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.395 -17.905 -4.152 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.874 -17.878 -4.415 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.732 -19.630 -4.230 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.204 -20.154 -3.912 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -6.609 -20.912 -3.946 1.00 0.00 H new ATOM 955 N PRO A 209 -3.536 -12.638 -2.022 1.00 0.00 N ATOM 956 CA PRO A 209 -2.576 -11.544 -2.192 1.00 0.00 C ATOM 957 C PRO A 209 -2.483 -11.073 -3.640 1.00 0.00 C ATOM 958 O PRO A 209 -2.009 -11.803 -4.511 1.00 0.00 O ATOM 959 CB PRO A 209 -1.249 -12.162 -1.744 1.00 0.00 C ATOM 960 CG PRO A 209 -1.420 -13.626 -1.966 1.00 0.00 C ATOM 961 CD PRO A 209 -2.873 -13.916 -1.713 1.00 0.00 C ATOM 0 HA PRO A 209 -2.863 -10.659 -1.624 1.00 0.00 H new ATOM 0 HB2 PRO A 209 -0.413 -11.769 -2.323 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -1.043 -11.942 -0.697 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -1.138 -13.902 -2.982 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -0.784 -14.200 -1.292 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -3.238 -14.722 -2.349 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -3.048 -14.220 -0.681 1.00 0.00 H new ATOM 969 N THR A 210 -2.937 -9.850 -3.890 1.00 0.00 N ATOM 970 CA THR A 210 -2.906 -9.282 -5.232 1.00 0.00 C ATOM 971 C THR A 210 -1.516 -8.759 -5.576 1.00 0.00 C ATOM 972 O THR A 210 -1.235 -8.423 -6.725 1.00 0.00 O ATOM 973 CB THR A 210 -3.925 -8.137 -5.382 1.00 0.00 C ATOM 974 OG1 THR A 210 -3.610 -7.078 -4.471 1.00 0.00 O ATOM 975 CG2 THR A 210 -5.339 -8.634 -5.121 1.00 0.00 C ATOM 0 H THR A 210 -3.331 -9.233 -3.180 1.00 0.00 H new ATOM 0 HA THR A 210 -3.170 -10.085 -5.921 1.00 0.00 H new ATOM 0 HB THR A 210 -3.871 -7.763 -6.405 1.00 0.00 H new ATOM 0 HG1 THR A 210 -3.884 -7.333 -3.565 1.00 0.00 H new ATOM 0 HG21 THR A 210 -6.041 -7.808 -5.233 1.00 0.00 H new ATOM 0 HG22 THR A 210 -5.586 -9.420 -5.835 1.00 0.00 H new ATOM 0 HG23 THR A 210 -5.404 -9.031 -4.108 1.00 0.00 H new ATOM 983 N GLY A 211 -0.649 -8.691 -4.570 1.00 0.00 N ATOM 984 CA GLY A 211 0.702 -8.207 -4.786 1.00 0.00 C ATOM 985 C GLY A 211 0.845 -6.731 -4.477 1.00 0.00 C ATOM 986 O GLY A 211 1.901 -6.283 -4.029 1.00 0.00 O ATOM 0 H GLY A 211 -0.858 -8.963 -3.609 1.00 0.00 H new ATOM 0 HA2 GLY A 211 1.392 -8.774 -4.161 1.00 0.00 H new ATOM 0 HA3 GLY A 211 0.988 -8.387 -5.822 1.00 0.00 H new ATOM 990 N ASP A 212 -0.218 -5.971 -4.717 1.00 0.00 N ATOM 991 CA ASP A 212 -0.206 -4.536 -4.462 1.00 0.00 C ATOM 992 C ASP A 212 -0.538 -4.240 -3.003 1.00 0.00 C ATOM 993 O ASP A 212 -1.039 -5.104 -2.283 1.00 0.00 O ATOM 994 CB ASP A 212 -1.202 -3.825 -5.379 1.00 0.00 C ATOM 995 CG ASP A 212 -2.497 -4.596 -5.535 1.00 0.00 C ATOM 996 OD1 ASP A 212 -2.467 -5.690 -6.137 1.00 0.00 O ATOM 997 OD2 ASP A 212 -3.542 -4.105 -5.057 1.00 0.00 O ATOM 0 H ASP A 212 -1.099 -6.326 -5.088 1.00 0.00 H new ATOM 0 HA ASP A 212 0.797 -4.164 -4.670 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -1.418 -2.835 -4.978 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -0.749 -3.680 -6.360 1.00 0.00 H new ATOM 1002 N ALA A 213 -0.255 -3.015 -2.573 1.00 0.00 N ATOM 1003 CA ALA A 213 -0.525 -2.606 -1.200 1.00 0.00 C ATOM 1004 C ALA A 213 -0.542 -1.086 -1.074 1.00 0.00 C ATOM 1005 O ALA A 213 -0.362 -0.369 -2.058 1.00 0.00 O ATOM 1006 CB ALA A 213 0.509 -3.204 -0.258 1.00 0.00 C ATOM 0 H ALA A 213 0.161 -2.288 -3.156 1.00 0.00 H new ATOM 0 HA ALA A 213 -1.511 -2.979 -0.923 1.00 0.00 H new ATOM 0 HB1 ALA A 213 0.295 -2.890 0.764 1.00 0.00 H new ATOM 0 HB2 ALA A 213 0.471 -4.292 -0.319 1.00 0.00 H new ATOM 0 HB3 ALA A 213 1.503 -2.859 -0.543 1.00 0.00 H new ATOM 1012 N PHE A 214 -0.761 -0.601 0.144 1.00 0.00 N ATOM 1013 CA PHE A 214 -0.803 0.834 0.399 1.00 0.00 C ATOM 1014 C PHE A 214 -0.260 1.156 1.788 1.00 0.00 C ATOM 1015 O PHE A 214 -0.626 0.515 2.774 1.00 0.00 O ATOM 1016 CB PHE A 214 -2.235 1.355 0.265 1.00 0.00 C ATOM 1017 CG PHE A 214 -2.800 1.208 -1.119 1.00 0.00 C ATOM 1018 CD1 PHE A 214 -2.226 1.873 -2.190 1.00 0.00 C ATOM 1019 CD2 PHE A 214 -3.905 0.404 -1.348 1.00 0.00 C ATOM 1020 CE1 PHE A 214 -2.744 1.739 -3.465 1.00 0.00 C ATOM 1021 CE2 PHE A 214 -4.427 0.266 -2.620 1.00 0.00 C ATOM 1022 CZ PHE A 214 -3.846 0.935 -3.680 1.00 0.00 C ATOM 0 H PHE A 214 -0.912 -1.181 0.970 1.00 0.00 H new ATOM 0 HA PHE A 214 -0.173 1.328 -0.341 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -2.874 0.821 0.968 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -2.258 2.407 0.548 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -1.364 2.503 -2.027 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -4.364 -0.121 -0.523 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -2.287 2.263 -4.292 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -5.288 -0.364 -2.785 1.00 0.00 H new ATOM 0 HZ PHE A 214 -4.253 0.829 -4.675 1.00 0.00 H new ATOM 1032 N VAL A 215 0.615 2.154 1.858 1.00 0.00 N ATOM 1033 CA VAL A 215 1.209 2.562 3.126 1.00 0.00 C ATOM 1034 C VAL A 215 0.852 4.006 3.460 1.00 0.00 C ATOM 1035 O VAL A 215 0.480 4.785 2.581 1.00 0.00 O ATOM 1036 CB VAL A 215 2.742 2.417 3.100 1.00 0.00 C ATOM 1037 CG1 VAL A 215 3.319 2.590 4.497 1.00 0.00 C ATOM 1038 CG2 VAL A 215 3.140 1.071 2.513 1.00 0.00 C ATOM 0 H VAL A 215 0.928 2.695 1.052 1.00 0.00 H new ATOM 0 HA VAL A 215 0.802 1.903 3.893 1.00 0.00 H new ATOM 0 HB VAL A 215 3.153 3.201 2.464 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.403 2.484 4.459 1.00 0.00 H new ATOM 0 HG12 VAL A 215 3.064 3.580 4.876 1.00 0.00 H new ATOM 0 HG13 VAL A 215 2.904 1.830 5.159 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.227 0.986 2.502 1.00 0.00 H new ATOM 0 HG22 VAL A 215 2.719 0.270 3.121 1.00 0.00 H new ATOM 0 HG23 VAL A 215 2.760 0.991 1.495 1.00 0.00 H new ATOM 1048 N LEU A 216 0.967 4.358 4.736 1.00 0.00 N ATOM 1049 CA LEU A 216 0.657 5.710 5.187 1.00 0.00 C ATOM 1050 C LEU A 216 1.918 6.433 5.648 1.00 0.00 C ATOM 1051 O LEU A 216 2.860 5.810 6.137 1.00 0.00 O ATOM 1052 CB LEU A 216 -0.365 5.667 6.326 1.00 0.00 C ATOM 1053 CG LEU A 216 -1.799 5.319 5.927 1.00 0.00 C ATOM 1054 CD1 LEU A 216 -2.703 5.301 7.150 1.00 0.00 C ATOM 1055 CD2 LEU A 216 -2.319 6.306 4.892 1.00 0.00 C ATOM 0 H LEU A 216 1.273 3.726 5.476 1.00 0.00 H new ATOM 0 HA LEU A 216 0.233 6.259 4.346 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -0.027 4.939 7.063 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.372 6.639 6.818 1.00 0.00 H new ATOM 0 HG LEU A 216 -1.801 4.323 5.484 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -3.720 5.052 6.847 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -2.342 4.555 7.858 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -2.696 6.283 7.622 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -3.341 6.043 4.620 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -2.302 7.313 5.309 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -1.686 6.270 4.005 1.00 0.00 H new ATOM 1067 N PHE A 217 1.928 7.753 5.491 1.00 0.00 N ATOM 1068 CA PHE A 217 3.073 8.562 5.891 1.00 0.00 C ATOM 1069 C PHE A 217 2.622 9.922 6.414 1.00 0.00 C ATOM 1070 O PHE A 217 1.711 10.540 5.863 1.00 0.00 O ATOM 1071 CB PHE A 217 4.031 8.748 4.712 1.00 0.00 C ATOM 1072 CG PHE A 217 4.755 7.491 4.324 1.00 0.00 C ATOM 1073 CD1 PHE A 217 5.919 7.117 4.977 1.00 0.00 C ATOM 1074 CD2 PHE A 217 4.273 6.684 3.306 1.00 0.00 C ATOM 1075 CE1 PHE A 217 6.588 5.960 4.622 1.00 0.00 C ATOM 1076 CE2 PHE A 217 4.937 5.526 2.948 1.00 0.00 C ATOM 1077 CZ PHE A 217 6.097 5.165 3.605 1.00 0.00 C ATOM 0 H PHE A 217 1.156 8.285 5.090 1.00 0.00 H new ATOM 0 HA PHE A 217 3.593 8.038 6.693 1.00 0.00 H new ATOM 0 HB2 PHE A 217 3.470 9.115 3.852 1.00 0.00 H new ATOM 0 HB3 PHE A 217 4.762 9.515 4.966 1.00 0.00 H new ATOM 0 HD1 PHE A 217 6.308 7.736 5.772 1.00 0.00 H new ATOM 0 HD2 PHE A 217 3.368 6.963 2.786 1.00 0.00 H new ATOM 0 HE1 PHE A 217 7.493 5.678 5.139 1.00 0.00 H new ATOM 0 HE2 PHE A 217 4.549 4.904 2.155 1.00 0.00 H new ATOM 0 HZ PHE A 217 6.619 4.262 3.324 1.00 0.00 H new ATOM 1087 N ALA A 218 3.265 10.382 7.482 1.00 0.00 N ATOM 1088 CA ALA A 218 2.932 11.669 8.080 1.00 0.00 C ATOM 1089 C ALA A 218 2.759 12.742 7.010 1.00 0.00 C ATOM 1090 O ALA A 218 1.707 13.376 6.917 1.00 0.00 O ATOM 1091 CB ALA A 218 4.004 12.082 9.077 1.00 0.00 C ATOM 0 H ALA A 218 4.020 9.882 7.951 1.00 0.00 H new ATOM 0 HA ALA A 218 1.984 11.562 8.608 1.00 0.00 H new ATOM 0 HB1 ALA A 218 3.742 13.045 9.515 1.00 0.00 H new ATOM 0 HB2 ALA A 218 4.076 11.332 9.865 1.00 0.00 H new ATOM 0 HB3 ALA A 218 4.963 12.165 8.566 1.00 0.00 H new ATOM 1097 N CYS A 219 3.797 12.942 6.206 1.00 0.00 N ATOM 1098 CA CYS A 219 3.761 13.940 5.143 1.00 0.00 C ATOM 1099 C CYS A 219 4.838 13.663 4.099 1.00 0.00 C ATOM 1100 O CYS A 219 5.576 12.683 4.201 1.00 0.00 O ATOM 1101 CB CYS A 219 3.947 15.342 5.726 1.00 0.00 C ATOM 1102 SG CYS A 219 3.108 16.645 4.795 1.00 0.00 S ATOM 0 H CYS A 219 4.675 12.426 6.270 1.00 0.00 H new ATOM 0 HA CYS A 219 2.787 13.882 4.657 1.00 0.00 H new ATOM 0 HB2 CYS A 219 3.579 15.349 6.752 1.00 0.00 H new ATOM 0 HB3 CYS A 219 5.012 15.568 5.768 1.00 0.00 H new ATOM 0 HG CYS A 219 2.653 16.157 3.679 1.00 0.00 H new ATOM 1108 N GLU A 220 4.920 14.532 3.097 1.00 0.00 N ATOM 1109 CA GLU A 220 5.906 14.378 2.033 1.00 0.00 C ATOM 1110 C GLU A 220 7.293 14.112 2.610 1.00 0.00 C ATOM 1111 O GLU A 220 8.088 13.375 2.028 1.00 0.00 O ATOM 1112 CB GLU A 220 5.939 15.629 1.153 1.00 0.00 C ATOM 1113 CG GLU A 220 4.653 15.862 0.377 1.00 0.00 C ATOM 1114 CD GLU A 220 3.640 16.677 1.157 1.00 0.00 C ATOM 1115 OE1 GLU A 220 4.028 17.719 1.726 1.00 0.00 O ATOM 1116 OE2 GLU A 220 2.459 16.273 1.198 1.00 0.00 O ATOM 0 H GLU A 220 4.317 15.349 2.999 1.00 0.00 H new ATOM 0 HA GLU A 220 5.615 13.522 1.424 1.00 0.00 H new ATOM 0 HB2 GLU A 220 6.138 16.498 1.780 1.00 0.00 H new ATOM 0 HB3 GLU A 220 6.768 15.547 0.450 1.00 0.00 H new ATOM 0 HG2 GLU A 220 4.884 16.375 -0.557 1.00 0.00 H new ATOM 0 HG3 GLU A 220 4.214 14.900 0.112 1.00 0.00 H new ATOM 1123 N GLU A 221 7.576 14.719 3.759 1.00 0.00 N ATOM 1124 CA GLU A 221 8.867 14.549 4.414 1.00 0.00 C ATOM 1125 C GLU A 221 9.171 13.071 4.643 1.00 0.00 C ATOM 1126 O GLU A 221 10.327 12.650 4.597 1.00 0.00 O ATOM 1127 CB GLU A 221 8.889 15.298 5.748 1.00 0.00 C ATOM 1128 CG GLU A 221 10.235 15.247 6.452 1.00 0.00 C ATOM 1129 CD GLU A 221 10.212 15.933 7.805 1.00 0.00 C ATOM 1130 OE1 GLU A 221 10.050 17.171 7.839 1.00 0.00 O ATOM 1131 OE2 GLU A 221 10.357 15.233 8.828 1.00 0.00 O ATOM 0 H GLU A 221 6.929 15.332 4.254 1.00 0.00 H new ATOM 0 HA GLU A 221 9.635 14.963 3.760 1.00 0.00 H new ATOM 0 HB2 GLU A 221 8.618 16.340 5.575 1.00 0.00 H new ATOM 0 HB3 GLU A 221 8.129 14.876 6.405 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.534 14.207 6.581 1.00 0.00 H new ATOM 0 HG3 GLU A 221 10.989 15.719 5.822 1.00 0.00 H new ATOM 1138 N TYR A 222 8.126 12.290 4.889 1.00 0.00 N ATOM 1139 CA TYR A 222 8.280 10.860 5.127 1.00 0.00 C ATOM 1140 C TYR A 222 8.108 10.070 3.834 1.00 0.00 C ATOM 1141 O TYR A 222 8.864 9.139 3.557 1.00 0.00 O ATOM 1142 CB TYR A 222 7.265 10.383 6.167 1.00 0.00 C ATOM 1143 CG TYR A 222 7.384 11.089 7.499 1.00 0.00 C ATOM 1144 CD1 TYR A 222 7.087 12.441 7.620 1.00 0.00 C ATOM 1145 CD2 TYR A 222 7.796 10.405 8.636 1.00 0.00 C ATOM 1146 CE1 TYR A 222 7.195 13.090 8.834 1.00 0.00 C ATOM 1147 CE2 TYR A 222 7.907 11.046 9.855 1.00 0.00 C ATOM 1148 CZ TYR A 222 7.605 12.389 9.948 1.00 0.00 C ATOM 1149 OH TYR A 222 7.715 13.032 11.160 1.00 0.00 O ATOM 0 H TYR A 222 7.163 12.623 4.929 1.00 0.00 H new ATOM 0 HA TYR A 222 9.288 10.688 5.505 1.00 0.00 H new ATOM 0 HB2 TYR A 222 6.259 10.532 5.775 1.00 0.00 H new ATOM 0 HB3 TYR A 222 7.392 9.311 6.321 1.00 0.00 H new ATOM 0 HD1 TYR A 222 6.766 12.994 6.749 1.00 0.00 H new ATOM 0 HD2 TYR A 222 8.034 9.354 8.566 1.00 0.00 H new ATOM 0 HE1 TYR A 222 6.960 14.141 8.910 1.00 0.00 H new ATOM 0 HE2 TYR A 222 8.228 10.499 10.729 1.00 0.00 H new ATOM 0 HH TYR A 222 8.015 12.395 11.842 1.00 0.00 H new ATOM 1159 N ALA A 223 7.109 10.449 3.044 1.00 0.00 N ATOM 1160 CA ALA A 223 6.839 9.780 1.778 1.00 0.00 C ATOM 1161 C ALA A 223 8.026 9.901 0.828 1.00 0.00 C ATOM 1162 O ALA A 223 8.625 8.899 0.439 1.00 0.00 O ATOM 1163 CB ALA A 223 5.585 10.353 1.135 1.00 0.00 C ATOM 0 H ALA A 223 6.473 11.217 3.259 1.00 0.00 H new ATOM 0 HA ALA A 223 6.678 8.722 1.982 1.00 0.00 H new ATOM 0 HB1 ALA A 223 5.395 9.844 0.190 1.00 0.00 H new ATOM 0 HB2 ALA A 223 4.735 10.208 1.802 1.00 0.00 H new ATOM 0 HB3 ALA A 223 5.724 11.418 0.951 1.00 0.00 H new ATOM 1169 N GLN A 224 8.359 11.134 0.460 1.00 0.00 N ATOM 1170 CA GLN A 224 9.474 11.385 -0.445 1.00 0.00 C ATOM 1171 C GLN A 224 10.697 10.566 -0.043 1.00 0.00 C ATOM 1172 O GLN A 224 11.200 9.760 -0.825 1.00 0.00 O ATOM 1173 CB GLN A 224 9.824 12.874 -0.457 1.00 0.00 C ATOM 1174 CG GLN A 224 8.698 13.759 -0.966 1.00 0.00 C ATOM 1175 CD GLN A 224 9.201 15.066 -1.547 1.00 0.00 C ATOM 1176 OE1 GLN A 224 10.362 15.434 -1.364 1.00 0.00 O ATOM 1177 NE2 GLN A 224 8.328 15.776 -2.251 1.00 0.00 N ATOM 0 H GLN A 224 7.873 11.974 0.774 1.00 0.00 H new ATOM 0 HA GLN A 224 9.170 11.083 -1.447 1.00 0.00 H new ATOM 0 HB2 GLN A 224 10.091 13.184 0.553 1.00 0.00 H new ATOM 0 HB3 GLN A 224 10.705 13.027 -1.080 1.00 0.00 H new ATOM 0 HG2 GLN A 224 8.134 13.221 -1.727 1.00 0.00 H new ATOM 0 HG3 GLN A 224 8.009 13.970 -0.148 1.00 0.00 H new ATOM 0 HE21 GLN A 224 7.376 15.433 -2.378 1.00 0.00 H new ATOM 0 HE22 GLN A 224 8.609 16.664 -2.665 1.00 0.00 H new ATOM 1186 N ASN A 225 11.170 10.780 1.180 1.00 0.00 N ATOM 1187 CA ASN A 225 12.334 10.062 1.686 1.00 0.00 C ATOM 1188 C ASN A 225 12.201 8.563 1.435 1.00 0.00 C ATOM 1189 O ASN A 225 13.194 7.838 1.402 1.00 0.00 O ATOM 1190 CB ASN A 225 12.512 10.326 3.182 1.00 0.00 C ATOM 1191 CG ASN A 225 13.341 11.566 3.456 1.00 0.00 C ATOM 1192 OD1 ASN A 225 13.912 12.159 2.541 1.00 0.00 O ATOM 1193 ND2 ASN A 225 13.410 11.963 4.721 1.00 0.00 N ATOM 0 H ASN A 225 10.765 11.445 1.839 1.00 0.00 H new ATOM 0 HA ASN A 225 13.213 10.425 1.153 1.00 0.00 H new ATOM 0 HB2 ASN A 225 11.533 10.437 3.648 1.00 0.00 H new ATOM 0 HB3 ASN A 225 12.990 9.463 3.646 1.00 0.00 H new ATOM 0 HD21 ASN A 225 13.953 12.791 4.967 1.00 0.00 H new ATOM 0 HD22 ASN A 225 12.920 11.440 5.447 1.00 0.00 H new ATOM 1200 N ALA A 226 10.965 8.106 1.257 1.00 0.00 N ATOM 1201 CA ALA A 226 10.702 6.695 1.006 1.00 0.00 C ATOM 1202 C ALA A 226 10.652 6.403 -0.490 1.00 0.00 C ATOM 1203 O ALA A 226 11.071 5.335 -0.939 1.00 0.00 O ATOM 1204 CB ALA A 226 9.399 6.275 1.671 1.00 0.00 C ATOM 0 H ALA A 226 10.131 8.693 1.282 1.00 0.00 H new ATOM 0 HA ALA A 226 11.520 6.117 1.435 1.00 0.00 H new ATOM 0 HB1 ALA A 226 9.215 5.219 1.475 1.00 0.00 H new ATOM 0 HB2 ALA A 226 9.470 6.438 2.746 1.00 0.00 H new ATOM 0 HB3 ALA A 226 8.577 6.867 1.268 1.00 0.00 H new ATOM 1210 N LEU A 227 10.136 7.357 -1.257 1.00 0.00 N ATOM 1211 CA LEU A 227 10.031 7.202 -2.704 1.00 0.00 C ATOM 1212 C LEU A 227 11.384 6.851 -3.314 1.00 0.00 C ATOM 1213 O LEU A 227 11.466 6.052 -4.247 1.00 0.00 O ATOM 1214 CB LEU A 227 9.492 8.487 -3.336 1.00 0.00 C ATOM 1215 CG LEU A 227 8.053 8.859 -2.976 1.00 0.00 C ATOM 1216 CD1 LEU A 227 7.734 10.271 -3.445 1.00 0.00 C ATOM 1217 CD2 LEU A 227 7.076 7.861 -3.581 1.00 0.00 C ATOM 0 H LEU A 227 9.784 8.246 -0.901 1.00 0.00 H new ATOM 0 HA LEU A 227 9.339 6.385 -2.908 1.00 0.00 H new ATOM 0 HB2 LEU A 227 10.143 9.312 -3.046 1.00 0.00 H new ATOM 0 HB3 LEU A 227 9.561 8.392 -4.420 1.00 0.00 H new ATOM 0 HG LEU A 227 7.950 8.826 -1.891 1.00 0.00 H new ATOM 0 HD11 LEU A 227 6.706 10.519 -3.180 1.00 0.00 H new ATOM 0 HD12 LEU A 227 8.412 10.976 -2.964 1.00 0.00 H new ATOM 0 HD13 LEU A 227 7.855 10.331 -4.527 1.00 0.00 H new ATOM 0 HD21 LEU A 227 6.057 8.142 -3.314 1.00 0.00 H new ATOM 0 HD22 LEU A 227 7.180 7.862 -4.666 1.00 0.00 H new ATOM 0 HD23 LEU A 227 7.290 6.864 -3.197 1.00 0.00 H new ATOM 1229 N ARG A 228 12.442 7.450 -2.779 1.00 0.00 N ATOM 1230 CA ARG A 228 13.792 7.200 -3.270 1.00 0.00 C ATOM 1231 C ARG A 228 14.137 5.716 -3.177 1.00 0.00 C ATOM 1232 O ARG A 228 14.990 5.219 -3.913 1.00 0.00 O ATOM 1233 CB ARG A 228 14.808 8.022 -2.475 1.00 0.00 C ATOM 1234 CG ARG A 228 14.373 8.312 -1.048 1.00 0.00 C ATOM 1235 CD ARG A 228 15.532 8.820 -0.204 1.00 0.00 C ATOM 1236 NE ARG A 228 16.621 7.849 -0.129 1.00 0.00 N ATOM 1237 CZ ARG A 228 17.619 7.794 -1.004 1.00 0.00 C ATOM 1238 NH1 ARG A 228 17.666 8.651 -2.015 1.00 0.00 N ATOM 1239 NH2 ARG A 228 18.572 6.882 -0.869 1.00 0.00 N ATOM 0 H ARG A 228 12.391 8.112 -2.005 1.00 0.00 H new ATOM 0 HA ARG A 228 13.833 7.501 -4.317 1.00 0.00 H new ATOM 0 HB2 ARG A 228 15.758 7.489 -2.455 1.00 0.00 H new ATOM 0 HB3 ARG A 228 14.983 8.966 -2.991 1.00 0.00 H new ATOM 0 HG2 ARG A 228 13.574 9.053 -1.054 1.00 0.00 H new ATOM 0 HG3 ARG A 228 13.965 7.406 -0.600 1.00 0.00 H new ATOM 0 HD2 ARG A 228 15.906 9.753 -0.626 1.00 0.00 H new ATOM 0 HD3 ARG A 228 15.177 9.045 0.802 1.00 0.00 H new ATOM 0 HE ARG A 228 16.615 7.176 0.638 1.00 0.00 H new ATOM 0 HH11 ARG A 228 16.935 9.354 -2.122 1.00 0.00 H new ATOM 0 HH12 ARG A 228 18.433 8.607 -2.686 1.00 0.00 H new ATOM 0 HH21 ARG A 228 18.539 6.221 -0.092 1.00 0.00 H new ATOM 0 HH22 ARG A 228 19.338 6.841 -1.542 1.00 0.00 H new ATOM 1253 N LYS A 229 13.470 5.015 -2.267 1.00 0.00 N ATOM 1254 CA LYS A 229 13.705 3.588 -2.077 1.00 0.00 C ATOM 1255 C LYS A 229 13.244 2.794 -3.295 1.00 0.00 C ATOM 1256 O LYS A 229 13.425 1.578 -3.360 1.00 0.00 O ATOM 1257 CB LYS A 229 12.976 3.093 -0.826 1.00 0.00 C ATOM 1258 CG LYS A 229 13.221 3.954 0.402 1.00 0.00 C ATOM 1259 CD LYS A 229 12.339 3.531 1.564 1.00 0.00 C ATOM 1260 CE LYS A 229 12.806 2.215 2.168 1.00 0.00 C ATOM 1261 NZ LYS A 229 14.049 2.383 2.971 1.00 0.00 N ATOM 0 H LYS A 229 12.762 5.412 -1.649 1.00 0.00 H new ATOM 0 HA LYS A 229 14.777 3.435 -1.950 1.00 0.00 H new ATOM 0 HB2 LYS A 229 11.906 3.060 -1.029 1.00 0.00 H new ATOM 0 HB3 LYS A 229 13.291 2.072 -0.612 1.00 0.00 H new ATOM 0 HG2 LYS A 229 14.269 3.883 0.694 1.00 0.00 H new ATOM 0 HG3 LYS A 229 13.028 4.999 0.159 1.00 0.00 H new ATOM 0 HD2 LYS A 229 12.347 4.307 2.329 1.00 0.00 H new ATOM 0 HD3 LYS A 229 11.309 3.431 1.222 1.00 0.00 H new ATOM 0 HE2 LYS A 229 12.018 1.806 2.800 1.00 0.00 H new ATOM 0 HE3 LYS A 229 12.983 1.492 1.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 14.259 1.498 3.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 14.841 2.619 2.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 13.916 3.150 3.660 1.00 0.00 H new ATOM 1275 N HIS A 230 12.647 3.489 -4.258 1.00 0.00 N ATOM 1276 CA HIS A 230 12.162 2.848 -5.475 1.00 0.00 C ATOM 1277 C HIS A 230 13.073 1.695 -5.882 1.00 0.00 C ATOM 1278 O HIS A 230 14.297 1.827 -5.884 1.00 0.00 O ATOM 1279 CB HIS A 230 12.071 3.867 -6.612 1.00 0.00 C ATOM 1280 CG HIS A 230 11.694 3.262 -7.929 1.00 0.00 C ATOM 1281 ND1 HIS A 230 10.671 2.349 -8.073 1.00 0.00 N ATOM 1282 CD2 HIS A 230 12.208 3.446 -9.167 1.00 0.00 C ATOM 1283 CE1 HIS A 230 10.573 1.996 -9.342 1.00 0.00 C ATOM 1284 NE2 HIS A 230 11.495 2.648 -10.027 1.00 0.00 N ATOM 0 H HIS A 230 12.488 4.496 -4.219 1.00 0.00 H new ATOM 0 HA HIS A 230 11.168 2.449 -5.274 1.00 0.00 H new ATOM 0 HB2 HIS A 230 11.338 4.629 -6.348 1.00 0.00 H new ATOM 0 HB3 HIS A 230 13.032 4.371 -6.715 1.00 0.00 H new ATOM 0 HD2 HIS A 230 13.027 4.099 -9.430 1.00 0.00 H new ATOM 0 HE1 HIS A 230 9.861 1.294 -9.750 1.00 0.00 H new ATOM 0 HE2 HIS A 230 11.652 2.571 -11.032 1.00 0.00 H new ATOM 1293 N LYS A 231 12.469 0.562 -6.226 1.00 0.00 N ATOM 1294 CA LYS A 231 13.225 -0.615 -6.635 1.00 0.00 C ATOM 1295 C LYS A 231 14.023 -1.183 -5.466 1.00 0.00 C ATOM 1296 O LYS A 231 15.064 -1.811 -5.659 1.00 0.00 O ATOM 1297 CB LYS A 231 14.169 -0.266 -7.788 1.00 0.00 C ATOM 1298 CG LYS A 231 13.503 0.528 -8.899 1.00 0.00 C ATOM 1299 CD LYS A 231 12.867 -0.386 -9.933 1.00 0.00 C ATOM 1300 CE LYS A 231 13.868 -0.804 -10.999 1.00 0.00 C ATOM 1301 NZ LYS A 231 14.581 -2.057 -10.629 1.00 0.00 N ATOM 0 H LYS A 231 11.457 0.435 -6.229 1.00 0.00 H new ATOM 0 HA LYS A 231 12.516 -1.372 -6.970 1.00 0.00 H new ATOM 0 HB2 LYS A 231 15.010 0.307 -7.397 1.00 0.00 H new ATOM 0 HB3 LYS A 231 14.576 -1.187 -8.205 1.00 0.00 H new ATOM 0 HG2 LYS A 231 12.742 1.183 -8.474 1.00 0.00 H new ATOM 0 HG3 LYS A 231 14.241 1.168 -9.383 1.00 0.00 H new ATOM 0 HD2 LYS A 231 12.468 -1.272 -9.440 1.00 0.00 H new ATOM 0 HD3 LYS A 231 12.026 0.124 -10.402 1.00 0.00 H new ATOM 0 HE2 LYS A 231 13.350 -0.947 -11.947 1.00 0.00 H new ATOM 0 HE3 LYS A 231 14.593 -0.004 -11.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 14.853 -2.569 -11.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 15.434 -1.823 -10.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 13.955 -2.656 -10.054 1.00 0.00 H new ATOM 1315 N ASP A 232 13.527 -0.961 -4.254 1.00 0.00 N ATOM 1316 CA ASP A 232 14.193 -1.453 -3.053 1.00 0.00 C ATOM 1317 C ASP A 232 14.348 -2.970 -3.101 1.00 0.00 C ATOM 1318 O ASP A 232 13.925 -3.618 -4.059 1.00 0.00 O ATOM 1319 CB ASP A 232 13.406 -1.047 -1.806 1.00 0.00 C ATOM 1320 CG ASP A 232 14.276 -0.992 -0.565 1.00 0.00 C ATOM 1321 OD1 ASP A 232 15.085 -0.048 -0.450 1.00 0.00 O ATOM 1322 OD2 ASP A 232 14.147 -1.892 0.290 1.00 0.00 O ATOM 0 H ASP A 232 12.666 -0.444 -4.077 1.00 0.00 H new ATOM 0 HA ASP A 232 15.186 -1.006 -3.008 1.00 0.00 H new ATOM 0 HB2 ASP A 232 12.950 -0.071 -1.970 1.00 0.00 H new ATOM 0 HB3 ASP A 232 12.594 -1.756 -1.646 1.00 0.00 H new ATOM 1327 N LEU A 233 14.957 -3.530 -2.062 1.00 0.00 N ATOM 1328 CA LEU A 233 15.170 -4.971 -1.985 1.00 0.00 C ATOM 1329 C LEU A 233 14.829 -5.499 -0.595 1.00 0.00 C ATOM 1330 O LEU A 233 15.533 -5.219 0.376 1.00 0.00 O ATOM 1331 CB LEU A 233 16.620 -5.312 -2.331 1.00 0.00 C ATOM 1332 CG LEU A 233 16.964 -5.351 -3.821 1.00 0.00 C ATOM 1333 CD1 LEU A 233 18.467 -5.472 -4.019 1.00 0.00 C ATOM 1334 CD2 LEU A 233 16.239 -6.502 -4.505 1.00 0.00 C ATOM 0 H LEU A 233 15.312 -3.008 -1.261 1.00 0.00 H new ATOM 0 HA LEU A 233 14.509 -5.450 -2.707 1.00 0.00 H new ATOM 0 HB2 LEU A 233 17.269 -4.582 -1.848 1.00 0.00 H new ATOM 0 HB3 LEU A 233 16.857 -6.284 -1.898 1.00 0.00 H new ATOM 0 HG LEU A 233 16.633 -4.417 -4.276 1.00 0.00 H new ATOM 0 HD11 LEU A 233 18.693 -5.498 -5.085 1.00 0.00 H new ATOM 0 HD12 LEU A 233 18.964 -4.615 -3.564 1.00 0.00 H new ATOM 0 HD13 LEU A 233 18.823 -6.389 -3.550 1.00 0.00 H new ATOM 0 HD21 LEU A 233 16.495 -6.515 -5.564 1.00 0.00 H new ATOM 0 HD22 LEU A 233 16.540 -7.445 -4.047 1.00 0.00 H new ATOM 0 HD23 LEU A 233 15.163 -6.372 -4.393 1.00 0.00 H new ATOM 1346 N LEU A 234 13.747 -6.264 -0.507 1.00 0.00 N ATOM 1347 CA LEU A 234 13.314 -6.834 0.764 1.00 0.00 C ATOM 1348 C LEU A 234 13.293 -8.358 0.699 1.00 0.00 C ATOM 1349 O LEU A 234 12.520 -8.947 -0.055 1.00 0.00 O ATOM 1350 CB LEU A 234 11.926 -6.309 1.134 1.00 0.00 C ATOM 1351 CG LEU A 234 11.439 -6.635 2.546 1.00 0.00 C ATOM 1352 CD1 LEU A 234 10.245 -5.768 2.913 1.00 0.00 C ATOM 1353 CD2 LEU A 234 11.085 -8.111 2.660 1.00 0.00 C ATOM 0 H LEU A 234 13.153 -6.504 -1.301 1.00 0.00 H new ATOM 0 HA LEU A 234 14.027 -6.532 1.531 1.00 0.00 H new ATOM 0 HB2 LEU A 234 11.925 -5.226 1.012 1.00 0.00 H new ATOM 0 HB3 LEU A 234 11.206 -6.711 0.421 1.00 0.00 H new ATOM 0 HG LEU A 234 12.246 -6.420 3.247 1.00 0.00 H new ATOM 0 HD11 LEU A 234 9.913 -6.015 3.921 1.00 0.00 H new ATOM 0 HD12 LEU A 234 10.532 -4.717 2.872 1.00 0.00 H new ATOM 0 HD13 LEU A 234 9.433 -5.950 2.209 1.00 0.00 H new ATOM 0 HD21 LEU A 234 10.740 -8.325 3.672 1.00 0.00 H new ATOM 0 HD22 LEU A 234 10.295 -8.352 1.949 1.00 0.00 H new ATOM 0 HD23 LEU A 234 11.966 -8.714 2.441 1.00 0.00 H new ATOM 1365 N GLY A 235 14.148 -8.991 1.497 1.00 0.00 N ATOM 1366 CA GLY A 235 14.210 -10.441 1.516 1.00 0.00 C ATOM 1367 C GLY A 235 14.495 -11.027 0.148 1.00 0.00 C ATOM 1368 O GLY A 235 13.927 -12.053 -0.227 1.00 0.00 O ATOM 0 H GLY A 235 14.798 -8.526 2.130 1.00 0.00 H new ATOM 0 HA2 GLY A 235 14.985 -10.759 2.213 1.00 0.00 H new ATOM 0 HA3 GLY A 235 13.265 -10.837 1.888 1.00 0.00 H new ATOM 1372 N LYS A 236 15.377 -10.374 -0.602 1.00 0.00 N ATOM 1373 CA LYS A 236 15.737 -10.836 -1.937 1.00 0.00 C ATOM 1374 C LYS A 236 14.556 -10.708 -2.894 1.00 0.00 C ATOM 1375 O LYS A 236 14.185 -11.668 -3.570 1.00 0.00 O ATOM 1376 CB LYS A 236 16.210 -12.291 -1.886 1.00 0.00 C ATOM 1377 CG LYS A 236 17.307 -12.538 -0.866 1.00 0.00 C ATOM 1378 CD LYS A 236 18.687 -12.342 -1.472 1.00 0.00 C ATOM 1379 CE LYS A 236 19.774 -12.922 -0.581 1.00 0.00 C ATOM 1380 NZ LYS A 236 20.186 -11.967 0.485 1.00 0.00 N ATOM 0 H LYS A 236 15.856 -9.523 -0.307 1.00 0.00 H new ATOM 0 HA LYS A 236 16.549 -10.209 -2.304 1.00 0.00 H new ATOM 0 HB2 LYS A 236 15.360 -12.933 -1.655 1.00 0.00 H new ATOM 0 HB3 LYS A 236 16.571 -12.582 -2.873 1.00 0.00 H new ATOM 0 HG2 LYS A 236 17.180 -11.860 -0.022 1.00 0.00 H new ATOM 0 HG3 LYS A 236 17.221 -13.552 -0.476 1.00 0.00 H new ATOM 0 HD2 LYS A 236 18.726 -12.818 -2.452 1.00 0.00 H new ATOM 0 HD3 LYS A 236 18.870 -11.279 -1.626 1.00 0.00 H new ATOM 0 HE2 LYS A 236 19.415 -13.844 -0.124 1.00 0.00 H new ATOM 0 HE3 LYS A 236 20.640 -13.184 -1.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 20.928 -12.400 1.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 20.552 -11.097 0.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 19.365 -11.737 1.081 1.00 0.00 H new ATOM 1394 N ARG A 237 13.970 -9.516 -2.947 1.00 0.00 N ATOM 1395 CA ARG A 237 12.831 -9.263 -3.822 1.00 0.00 C ATOM 1396 C ARG A 237 12.717 -7.777 -4.150 1.00 0.00 C ATOM 1397 O ARG A 237 12.477 -6.953 -3.267 1.00 0.00 O ATOM 1398 CB ARG A 237 11.539 -9.752 -3.166 1.00 0.00 C ATOM 1399 CG ARG A 237 11.400 -11.265 -3.146 1.00 0.00 C ATOM 1400 CD ARG A 237 11.416 -11.844 -4.552 1.00 0.00 C ATOM 1401 NE ARG A 237 10.792 -13.164 -4.608 1.00 0.00 N ATOM 1402 CZ ARG A 237 11.011 -14.040 -5.582 1.00 0.00 C ATOM 1403 NH1 ARG A 237 11.834 -13.738 -6.576 1.00 0.00 N ATOM 1404 NH2 ARG A 237 10.406 -15.221 -5.562 1.00 0.00 N ATOM 0 H ARG A 237 14.265 -8.711 -2.395 1.00 0.00 H new ATOM 0 HA ARG A 237 12.989 -9.811 -4.751 1.00 0.00 H new ATOM 0 HB2 ARG A 237 11.497 -9.378 -2.143 1.00 0.00 H new ATOM 0 HB3 ARG A 237 10.688 -9.325 -3.696 1.00 0.00 H new ATOM 0 HG2 ARG A 237 12.213 -11.699 -2.563 1.00 0.00 H new ATOM 0 HG3 ARG A 237 10.470 -11.540 -2.649 1.00 0.00 H new ATOM 0 HD2 ARG A 237 10.894 -11.167 -5.229 1.00 0.00 H new ATOM 0 HD3 ARG A 237 12.445 -11.915 -4.903 1.00 0.00 H new ATOM 0 HE ARG A 237 10.153 -13.427 -3.858 1.00 0.00 H new ATOM 0 HH11 ARG A 237 12.301 -12.831 -6.594 1.00 0.00 H new ATOM 0 HH12 ARG A 237 12.001 -14.412 -7.323 1.00 0.00 H new ATOM 0 HH21 ARG A 237 9.772 -15.456 -4.798 1.00 0.00 H new ATOM 0 HH22 ARG A 237 10.575 -15.893 -6.310 1.00 0.00 H new ATOM 1418 N TYR A 238 12.892 -7.443 -5.423 1.00 0.00 N ATOM 1419 CA TYR A 238 12.812 -6.056 -5.867 1.00 0.00 C ATOM 1420 C TYR A 238 11.380 -5.537 -5.777 1.00 0.00 C ATOM 1421 O TYR A 238 10.449 -6.162 -6.285 1.00 0.00 O ATOM 1422 CB TYR A 238 13.323 -5.928 -7.304 1.00 0.00 C ATOM 1423 CG TYR A 238 14.776 -6.313 -7.466 1.00 0.00 C ATOM 1424 CD1 TYR A 238 15.143 -7.628 -7.720 1.00 0.00 C ATOM 1425 CD2 TYR A 238 15.782 -5.359 -7.367 1.00 0.00 C ATOM 1426 CE1 TYR A 238 16.470 -7.984 -7.868 1.00 0.00 C ATOM 1427 CE2 TYR A 238 17.111 -5.706 -7.515 1.00 0.00 C ATOM 1428 CZ TYR A 238 17.450 -7.019 -7.765 1.00 0.00 C ATOM 1429 OH TYR A 238 18.773 -7.369 -7.913 1.00 0.00 O ATOM 0 H TYR A 238 13.090 -8.113 -6.166 1.00 0.00 H new ATOM 0 HA TYR A 238 13.440 -5.454 -5.210 1.00 0.00 H new ATOM 0 HB2 TYR A 238 12.715 -6.556 -7.954 1.00 0.00 H new ATOM 0 HB3 TYR A 238 13.189 -4.899 -7.638 1.00 0.00 H new ATOM 0 HD1 TYR A 238 14.378 -8.386 -7.803 1.00 0.00 H new ATOM 0 HD2 TYR A 238 15.520 -4.330 -7.171 1.00 0.00 H new ATOM 0 HE1 TYR A 238 16.738 -9.012 -8.063 1.00 0.00 H new ATOM 0 HE2 TYR A 238 17.881 -4.953 -7.435 1.00 0.00 H new ATOM 0 HH TYR A 238 19.335 -6.573 -7.813 1.00 0.00 H new ATOM 1439 N ILE A 239 11.214 -4.390 -5.127 1.00 0.00 N ATOM 1440 CA ILE A 239 9.897 -3.785 -4.971 1.00 0.00 C ATOM 1441 C ILE A 239 9.875 -2.365 -5.526 1.00 0.00 C ATOM 1442 O ILE A 239 10.817 -1.598 -5.331 1.00 0.00 O ATOM 1443 CB ILE A 239 9.464 -3.753 -3.493 1.00 0.00 C ATOM 1444 CG1 ILE A 239 9.464 -5.167 -2.909 1.00 0.00 C ATOM 1445 CG2 ILE A 239 8.088 -3.118 -3.358 1.00 0.00 C ATOM 1446 CD1 ILE A 239 9.342 -5.198 -1.401 1.00 0.00 C ATOM 0 H ILE A 239 11.975 -3.861 -4.700 1.00 0.00 H new ATOM 0 HA ILE A 239 9.197 -4.403 -5.533 1.00 0.00 H new ATOM 0 HB ILE A 239 10.178 -3.149 -2.933 1.00 0.00 H new ATOM 0 HG12 ILE A 239 8.639 -5.731 -3.344 1.00 0.00 H new ATOM 0 HG13 ILE A 239 10.385 -5.672 -3.201 1.00 0.00 H new ATOM 0 HG21 ILE A 239 7.796 -3.103 -2.308 1.00 0.00 H new ATOM 0 HG22 ILE A 239 8.119 -2.098 -3.741 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.362 -3.698 -3.928 1.00 0.00 H new ATOM 0 HD11 ILE A 239 9.349 -6.232 -1.057 1.00 0.00 H new ATOM 0 HD12 ILE A 239 10.181 -4.662 -0.957 1.00 0.00 H new ATOM 0 HD13 ILE A 239 8.408 -4.722 -1.102 1.00 0.00 H new ATOM 1458 N GLU A 240 8.793 -2.022 -6.217 1.00 0.00 N ATOM 1459 CA GLU A 240 8.648 -0.693 -6.800 1.00 0.00 C ATOM 1460 C GLU A 240 7.762 0.191 -5.926 1.00 0.00 C ATOM 1461 O GLU A 240 7.069 -0.297 -5.032 1.00 0.00 O ATOM 1462 CB GLU A 240 8.059 -0.791 -8.208 1.00 0.00 C ATOM 1463 CG GLU A 240 8.988 -1.451 -9.213 1.00 0.00 C ATOM 1464 CD GLU A 240 9.404 -2.848 -8.793 1.00 0.00 C ATOM 1465 OE1 GLU A 240 8.645 -3.800 -9.070 1.00 0.00 O ATOM 1466 OE2 GLU A 240 10.486 -2.988 -8.187 1.00 0.00 O ATOM 0 H GLU A 240 8.004 -2.646 -6.387 1.00 0.00 H new ATOM 0 HA GLU A 240 9.638 -0.240 -6.859 1.00 0.00 H new ATOM 0 HB2 GLU A 240 7.127 -1.354 -8.164 1.00 0.00 H new ATOM 0 HB3 GLU A 240 7.811 0.211 -8.559 1.00 0.00 H new ATOM 0 HG2 GLU A 240 8.493 -1.500 -10.183 1.00 0.00 H new ATOM 0 HG3 GLU A 240 9.877 -0.834 -9.340 1.00 0.00 H new ATOM 1473 N LEU A 241 7.792 1.492 -6.190 1.00 0.00 N ATOM 1474 CA LEU A 241 6.992 2.446 -5.428 1.00 0.00 C ATOM 1475 C LEU A 241 6.435 3.537 -6.336 1.00 0.00 C ATOM 1476 O LEU A 241 7.052 3.901 -7.338 1.00 0.00 O ATOM 1477 CB LEU A 241 7.834 3.072 -4.315 1.00 0.00 C ATOM 1478 CG LEU A 241 8.598 2.095 -3.421 1.00 0.00 C ATOM 1479 CD1 LEU A 241 9.653 2.829 -2.607 1.00 0.00 C ATOM 1480 CD2 LEU A 241 7.639 1.349 -2.505 1.00 0.00 C ATOM 0 H LEU A 241 8.361 1.911 -6.925 1.00 0.00 H new ATOM 0 HA LEU A 241 6.155 1.908 -4.983 1.00 0.00 H new ATOM 0 HB2 LEU A 241 8.552 3.754 -4.770 1.00 0.00 H new ATOM 0 HB3 LEU A 241 7.178 3.673 -3.685 1.00 0.00 H new ATOM 0 HG LEU A 241 9.101 1.367 -4.058 1.00 0.00 H new ATOM 0 HD11 LEU A 241 10.186 2.117 -1.977 1.00 0.00 H new ATOM 0 HD12 LEU A 241 10.358 3.317 -3.280 1.00 0.00 H new ATOM 0 HD13 LEU A 241 9.172 3.579 -1.980 1.00 0.00 H new ATOM 0 HD21 LEU A 241 8.200 0.658 -1.876 1.00 0.00 H new ATOM 0 HD22 LEU A 241 7.108 2.063 -1.876 1.00 0.00 H new ATOM 0 HD23 LEU A 241 6.921 0.791 -3.106 1.00 0.00 H new ATOM 1492 N PHE A 242 5.267 4.059 -5.978 1.00 0.00 N ATOM 1493 CA PHE A 242 4.627 5.111 -6.759 1.00 0.00 C ATOM 1494 C PHE A 242 3.678 5.932 -5.892 1.00 0.00 C ATOM 1495 O PHE A 242 2.841 5.382 -5.176 1.00 0.00 O ATOM 1496 CB PHE A 242 3.863 4.506 -7.939 1.00 0.00 C ATOM 1497 CG PHE A 242 4.650 3.475 -8.697 1.00 0.00 C ATOM 1498 CD1 PHE A 242 5.669 3.854 -9.555 1.00 0.00 C ATOM 1499 CD2 PHE A 242 4.369 2.126 -8.551 1.00 0.00 C ATOM 1500 CE1 PHE A 242 6.394 2.907 -10.254 1.00 0.00 C ATOM 1501 CE2 PHE A 242 5.092 1.174 -9.246 1.00 0.00 C ATOM 1502 CZ PHE A 242 6.105 1.566 -10.099 1.00 0.00 C ATOM 0 H PHE A 242 4.744 3.770 -5.151 1.00 0.00 H new ATOM 0 HA PHE A 242 5.406 5.772 -7.139 1.00 0.00 H new ATOM 0 HB2 PHE A 242 2.943 4.051 -7.571 1.00 0.00 H new ATOM 0 HB3 PHE A 242 3.573 5.305 -8.622 1.00 0.00 H new ATOM 0 HD1 PHE A 242 5.900 4.902 -9.679 1.00 0.00 H new ATOM 0 HD2 PHE A 242 3.576 1.815 -7.887 1.00 0.00 H new ATOM 0 HE1 PHE A 242 7.186 3.216 -10.921 1.00 0.00 H new ATOM 0 HE2 PHE A 242 4.865 0.125 -9.122 1.00 0.00 H new ATOM 0 HZ PHE A 242 6.670 0.824 -10.644 1.00 0.00 H new ATOM 1512 N ARG A 243 3.815 7.252 -5.961 1.00 0.00 N ATOM 1513 CA ARG A 243 2.972 8.150 -5.182 1.00 0.00 C ATOM 1514 C ARG A 243 1.494 7.836 -5.401 1.00 0.00 C ATOM 1515 O ARG A 243 1.007 7.854 -6.532 1.00 0.00 O ATOM 1516 CB ARG A 243 3.256 9.606 -5.557 1.00 0.00 C ATOM 1517 CG ARG A 243 4.373 10.238 -4.742 1.00 0.00 C ATOM 1518 CD ARG A 243 4.289 11.756 -4.765 1.00 0.00 C ATOM 1519 NE ARG A 243 3.037 12.244 -4.192 1.00 0.00 N ATOM 1520 CZ ARG A 243 2.775 13.529 -3.986 1.00 0.00 C ATOM 1521 NH1 ARG A 243 3.673 14.452 -4.304 1.00 0.00 N ATOM 1522 NH2 ARG A 243 1.613 13.895 -3.460 1.00 0.00 N ATOM 0 H ARG A 243 4.502 7.723 -6.549 1.00 0.00 H new ATOM 0 HA ARG A 243 3.205 8.002 -4.128 1.00 0.00 H new ATOM 0 HB2 ARG A 243 3.516 9.656 -6.614 1.00 0.00 H new ATOM 0 HB3 ARG A 243 2.346 10.191 -5.425 1.00 0.00 H new ATOM 0 HG2 ARG A 243 4.318 9.885 -3.712 1.00 0.00 H new ATOM 0 HG3 ARG A 243 5.338 9.920 -5.137 1.00 0.00 H new ATOM 0 HD2 ARG A 243 5.129 12.174 -4.210 1.00 0.00 H new ATOM 0 HD3 ARG A 243 4.379 12.108 -5.793 1.00 0.00 H new ATOM 0 HE ARG A 243 2.325 11.560 -3.936 1.00 0.00 H new ATOM 0 HH11 ARG A 243 4.568 14.175 -4.708 1.00 0.00 H new ATOM 0 HH12 ARG A 243 3.469 15.439 -4.145 1.00 0.00 H new ATOM 0 HH21 ARG A 243 0.920 13.189 -3.213 1.00 0.00 H new ATOM 0 HH22 ARG A 243 1.413 14.883 -3.302 1.00 0.00 H new ATOM 1536 N SER A 244 0.788 7.549 -4.313 1.00 0.00 N ATOM 1537 CA SER A 244 -0.633 7.227 -4.387 1.00 0.00 C ATOM 1538 C SER A 244 -1.462 8.249 -3.616 1.00 0.00 C ATOM 1539 O SER A 244 -0.921 9.124 -2.939 1.00 0.00 O ATOM 1540 CB SER A 244 -0.889 5.824 -3.834 1.00 0.00 C ATOM 1541 OG SER A 244 -2.100 5.290 -4.339 1.00 0.00 O ATOM 0 H SER A 244 1.176 7.533 -3.370 1.00 0.00 H new ATOM 0 HA SER A 244 -0.933 7.257 -5.434 1.00 0.00 H new ATOM 0 HB2 SER A 244 -0.060 5.168 -4.100 1.00 0.00 H new ATOM 0 HB3 SER A 244 -0.930 5.861 -2.745 1.00 0.00 H new ATOM 0 HG SER A 244 -2.185 4.354 -4.062 1.00 0.00 H new ATOM 1547 N THR A 245 -2.783 8.132 -3.722 1.00 0.00 N ATOM 1548 CA THR A 245 -3.689 9.045 -3.037 1.00 0.00 C ATOM 1549 C THR A 245 -4.995 8.351 -2.669 1.00 0.00 C ATOM 1550 O THR A 245 -5.329 7.303 -3.222 1.00 0.00 O ATOM 1551 CB THR A 245 -4.003 10.280 -3.902 1.00 0.00 C ATOM 1552 OG1 THR A 245 -4.479 9.868 -5.189 1.00 0.00 O ATOM 1553 CG2 THR A 245 -2.768 11.153 -4.069 1.00 0.00 C ATOM 0 H THR A 245 -3.248 7.413 -4.276 1.00 0.00 H new ATOM 0 HA THR A 245 -3.183 9.367 -2.127 1.00 0.00 H new ATOM 0 HB THR A 245 -4.774 10.862 -3.398 1.00 0.00 H new ATOM 0 HG1 THR A 245 -4.678 10.659 -5.733 1.00 0.00 H new ATOM 0 HG21 THR A 245 -3.015 12.019 -4.684 1.00 0.00 H new ATOM 0 HG22 THR A 245 -2.425 11.489 -3.090 1.00 0.00 H new ATOM 0 HG23 THR A 245 -1.979 10.578 -4.553 1.00 0.00 H new ATOM 1561 N ALA A 246 -5.731 8.941 -1.733 1.00 0.00 N ATOM 1562 CA ALA A 246 -7.002 8.380 -1.294 1.00 0.00 C ATOM 1563 C ALA A 246 -7.823 7.887 -2.481 1.00 0.00 C ATOM 1564 O ALA A 246 -8.155 6.705 -2.570 1.00 0.00 O ATOM 1565 CB ALA A 246 -7.788 9.412 -0.499 1.00 0.00 C ATOM 0 H ALA A 246 -5.468 9.808 -1.264 1.00 0.00 H new ATOM 0 HA ALA A 246 -6.791 7.526 -0.651 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -8.735 8.979 -0.177 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -7.212 9.714 0.375 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -7.981 10.283 -1.125 1.00 0.00 H new ATOM 1571 N ALA A 247 -8.149 8.800 -3.389 1.00 0.00 N ATOM 1572 CA ALA A 247 -8.931 8.457 -4.571 1.00 0.00 C ATOM 1573 C ALA A 247 -8.301 7.291 -5.326 1.00 0.00 C ATOM 1574 O ALA A 247 -8.985 6.336 -5.693 1.00 0.00 O ATOM 1575 CB ALA A 247 -9.067 9.667 -5.483 1.00 0.00 C ATOM 0 H ALA A 247 -7.884 9.783 -3.329 1.00 0.00 H new ATOM 0 HA ALA A 247 -9.924 8.150 -4.243 1.00 0.00 H new ATOM 0 HB1 ALA A 247 -9.653 9.397 -6.361 1.00 0.00 H new ATOM 0 HB2 ALA A 247 -9.568 10.473 -4.946 1.00 0.00 H new ATOM 0 HB3 ALA A 247 -8.077 10.000 -5.796 1.00 0.00 H new ATOM 1581 N GLU A 248 -6.995 7.377 -5.556 1.00 0.00 N ATOM 1582 CA GLU A 248 -6.274 6.329 -6.270 1.00 0.00 C ATOM 1583 C GLU A 248 -6.538 4.964 -5.641 1.00 0.00 C ATOM 1584 O GLU A 248 -6.960 4.027 -6.319 1.00 0.00 O ATOM 1585 CB GLU A 248 -4.772 6.622 -6.270 1.00 0.00 C ATOM 1586 CG GLU A 248 -4.025 5.967 -7.420 1.00 0.00 C ATOM 1587 CD GLU A 248 -4.150 6.745 -8.715 1.00 0.00 C ATOM 1588 OE1 GLU A 248 -5.265 7.220 -9.016 1.00 0.00 O ATOM 1589 OE2 GLU A 248 -3.134 6.879 -9.428 1.00 0.00 O ATOM 0 H GLU A 248 -6.414 8.161 -5.259 1.00 0.00 H new ATOM 0 HA GLU A 248 -6.633 6.311 -7.299 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -4.621 7.700 -6.317 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -4.344 6.280 -5.328 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -2.971 5.873 -7.157 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -4.408 4.957 -7.569 1.00 0.00 H new ATOM 1596 N VAL A 249 -6.284 4.859 -4.341 1.00 0.00 N ATOM 1597 CA VAL A 249 -6.494 3.609 -3.620 1.00 0.00 C ATOM 1598 C VAL A 249 -7.898 3.064 -3.861 1.00 0.00 C ATOM 1599 O VAL A 249 -8.065 1.984 -4.427 1.00 0.00 O ATOM 1600 CB VAL A 249 -6.279 3.791 -2.106 1.00 0.00 C ATOM 1601 CG1 VAL A 249 -6.534 2.485 -1.369 1.00 0.00 C ATOM 1602 CG2 VAL A 249 -4.876 4.306 -1.825 1.00 0.00 C ATOM 0 H VAL A 249 -5.933 5.624 -3.765 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.761 2.898 -4.001 1.00 0.00 H new ATOM 0 HB VAL A 249 -6.992 4.531 -1.742 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.377 2.633 -0.301 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -7.561 2.163 -1.544 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -5.847 1.721 -1.734 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -4.742 4.429 -0.750 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -4.144 3.592 -2.203 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.735 5.267 -2.320 1.00 0.00 H new ATOM 1612 N GLN A 250 -8.902 3.819 -3.428 1.00 0.00 N ATOM 1613 CA GLN A 250 -10.292 3.411 -3.597 1.00 0.00 C ATOM 1614 C GLN A 250 -10.548 2.928 -5.020 1.00 0.00 C ATOM 1615 O GLN A 250 -11.387 2.057 -5.248 1.00 0.00 O ATOM 1616 CB GLN A 250 -11.230 4.572 -3.263 1.00 0.00 C ATOM 1617 CG GLN A 250 -10.955 5.207 -1.909 1.00 0.00 C ATOM 1618 CD GLN A 250 -12.193 5.827 -1.293 1.00 0.00 C ATOM 1619 OE1 GLN A 250 -13.150 5.129 -0.958 1.00 0.00 O ATOM 1620 NE2 GLN A 250 -12.181 7.146 -1.139 1.00 0.00 N ATOM 0 H GLN A 250 -8.779 4.716 -2.958 1.00 0.00 H new ATOM 0 HA GLN A 250 -10.488 2.586 -2.912 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -11.141 5.334 -4.037 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -12.259 4.214 -3.285 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -10.556 4.451 -1.232 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -10.187 5.972 -2.020 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -11.366 7.686 -1.431 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -12.986 7.619 -0.729 1.00 0.00 H new ATOM 1629 N GLN A 251 -9.820 3.500 -5.974 1.00 0.00 N ATOM 1630 CA GLN A 251 -9.970 3.127 -7.376 1.00 0.00 C ATOM 1631 C GLN A 251 -9.261 1.809 -7.668 1.00 0.00 C ATOM 1632 O GLN A 251 -9.658 1.064 -8.563 1.00 0.00 O ATOM 1633 CB GLN A 251 -9.417 4.230 -8.280 1.00 0.00 C ATOM 1634 CG GLN A 251 -10.357 5.413 -8.444 1.00 0.00 C ATOM 1635 CD GLN A 251 -9.885 6.392 -9.500 1.00 0.00 C ATOM 1636 OE1 GLN A 251 -9.471 5.996 -10.590 1.00 0.00 O ATOM 1637 NE2 GLN A 251 -9.946 7.680 -9.182 1.00 0.00 N ATOM 0 H GLN A 251 -9.121 4.223 -5.802 1.00 0.00 H new ATOM 0 HA GLN A 251 -11.033 2.998 -7.580 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -8.471 4.583 -7.870 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -9.202 3.809 -9.262 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -11.350 5.049 -8.709 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -10.452 5.932 -7.490 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -10.296 7.963 -8.267 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -9.643 8.386 -9.853 1.00 0.00 H new ATOM 1646 N VAL A 252 -8.208 1.528 -6.907 1.00 0.00 N ATOM 1647 CA VAL A 252 -7.443 0.300 -7.083 1.00 0.00 C ATOM 1648 C VAL A 252 -8.110 -0.871 -6.369 1.00 0.00 C ATOM 1649 O VAL A 252 -7.785 -2.032 -6.618 1.00 0.00 O ATOM 1650 CB VAL A 252 -6.004 0.454 -6.558 1.00 0.00 C ATOM 1651 CG1 VAL A 252 -5.303 -0.895 -6.514 1.00 0.00 C ATOM 1652 CG2 VAL A 252 -5.227 1.440 -7.417 1.00 0.00 C ATOM 0 H VAL A 252 -7.865 2.135 -6.162 1.00 0.00 H new ATOM 0 HA VAL A 252 -7.411 0.099 -8.154 1.00 0.00 H new ATOM 0 HB VAL A 252 -6.047 0.847 -5.542 1.00 0.00 H new ATOM 0 HG11 VAL A 252 -4.287 -0.765 -6.140 1.00 0.00 H new ATOM 0 HG12 VAL A 252 -5.850 -1.568 -5.853 1.00 0.00 H new ATOM 0 HG13 VAL A 252 -5.269 -1.320 -7.517 1.00 0.00 H new ATOM 0 HG21 VAL A 252 -4.212 1.537 -7.032 1.00 0.00 H new ATOM 0 HG22 VAL A 252 -5.192 1.079 -8.445 1.00 0.00 H new ATOM 0 HG23 VAL A 252 -5.719 2.412 -7.391 1.00 0.00 H new ATOM 1662 N LEU A 253 -9.046 -0.557 -5.479 1.00 0.00 N ATOM 1663 CA LEU A 253 -9.761 -1.583 -4.727 1.00 0.00 C ATOM 1664 C LEU A 253 -10.976 -2.079 -5.504 1.00 0.00 C ATOM 1665 O LEU A 253 -11.245 -3.279 -5.554 1.00 0.00 O ATOM 1666 CB LEU A 253 -10.198 -1.035 -3.368 1.00 0.00 C ATOM 1667 CG LEU A 253 -9.106 -0.370 -2.529 1.00 0.00 C ATOM 1668 CD1 LEU A 253 -9.721 0.542 -1.479 1.00 0.00 C ATOM 1669 CD2 LEU A 253 -8.224 -1.422 -1.873 1.00 0.00 C ATOM 0 H LEU A 253 -9.327 0.399 -5.261 1.00 0.00 H new ATOM 0 HA LEU A 253 -9.085 -2.424 -4.572 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -10.995 -0.310 -3.531 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -10.625 -1.854 -2.789 1.00 0.00 H new ATOM 0 HG LEU A 253 -8.486 0.236 -3.189 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -8.929 1.006 -0.892 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -10.310 1.316 -1.970 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -10.365 -0.042 -0.822 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -7.452 -0.931 -1.280 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -8.832 -2.054 -1.226 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -7.755 -2.035 -2.643 1.00 0.00 H new ATOM 1681 N ASN A 254 -11.705 -1.148 -6.110 1.00 0.00 N ATOM 1682 CA ASN A 254 -12.891 -1.491 -6.886 1.00 0.00 C ATOM 1683 C ASN A 254 -12.532 -2.403 -8.055 1.00 0.00 C ATOM 1684 O ASN A 254 -13.229 -3.380 -8.330 1.00 0.00 O ATOM 1685 CB ASN A 254 -13.571 -0.223 -7.405 1.00 0.00 C ATOM 1686 CG ASN A 254 -13.053 0.195 -8.767 1.00 0.00 C ATOM 1687 OD1 ASN A 254 -13.103 -0.575 -9.726 1.00 0.00 O ATOM 1688 ND2 ASN A 254 -12.550 1.421 -8.858 1.00 0.00 N ATOM 0 H ASN A 254 -11.495 -0.150 -6.079 1.00 0.00 H new ATOM 0 HA ASN A 254 -13.581 -2.024 -6.231 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -14.647 -0.389 -7.464 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -13.412 0.588 -6.694 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -12.185 1.758 -9.749 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -12.529 2.026 -8.037 1.00 0.00 H new ATOM 1695 N ARG A 255 -11.439 -2.078 -8.738 1.00 0.00 N ATOM 1696 CA ARG A 255 -10.987 -2.867 -9.877 1.00 0.00 C ATOM 1697 C ARG A 255 -10.721 -4.312 -9.466 1.00 0.00 C ATOM 1698 O ARG A 255 -11.233 -5.248 -10.080 1.00 0.00 O ATOM 1699 CB ARG A 255 -9.721 -2.255 -10.478 1.00 0.00 C ATOM 1700 CG ARG A 255 -8.503 -2.365 -9.575 1.00 0.00 C ATOM 1701 CD ARG A 255 -7.355 -1.505 -10.081 1.00 0.00 C ATOM 1702 NE ARG A 255 -6.831 -1.986 -11.357 1.00 0.00 N ATOM 1703 CZ ARG A 255 -5.909 -1.342 -12.062 1.00 0.00 C ATOM 1704 NH1 ARG A 255 -5.410 -0.197 -11.618 1.00 0.00 N ATOM 1705 NH2 ARG A 255 -5.482 -1.844 -13.214 1.00 0.00 N ATOM 0 H ARG A 255 -10.850 -1.274 -8.522 1.00 0.00 H new ATOM 0 HA ARG A 255 -11.777 -2.861 -10.628 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -9.505 -2.747 -11.427 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -9.905 -1.204 -10.699 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -8.770 -2.059 -8.563 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -8.183 -3.405 -9.519 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -7.696 -0.476 -10.194 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -6.555 -1.496 -9.341 1.00 0.00 H new ATOM 0 HE ARG A 255 -7.194 -2.865 -11.726 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -5.734 0.191 -10.732 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -4.702 0.296 -12.162 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -5.862 -2.726 -13.558 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -4.773 -1.348 -13.755 1.00 0.00 H new ATOM 1719 N PHE A 256 -9.915 -4.486 -8.423 1.00 0.00 N ATOM 1720 CA PHE A 256 -9.579 -5.817 -7.931 1.00 0.00 C ATOM 1721 C PHE A 256 -10.803 -6.498 -7.324 1.00 0.00 C ATOM 1722 O PHE A 256 -10.991 -7.705 -7.471 1.00 0.00 O ATOM 1723 CB PHE A 256 -8.461 -5.731 -6.890 1.00 0.00 C ATOM 1724 CG PHE A 256 -7.083 -5.835 -7.480 1.00 0.00 C ATOM 1725 CD1 PHE A 256 -6.508 -7.073 -7.716 1.00 0.00 C ATOM 1726 CD2 PHE A 256 -6.365 -4.694 -7.800 1.00 0.00 C ATOM 1727 CE1 PHE A 256 -5.240 -7.171 -8.258 1.00 0.00 C ATOM 1728 CE2 PHE A 256 -5.097 -4.786 -8.343 1.00 0.00 C ATOM 1729 CZ PHE A 256 -4.534 -6.026 -8.573 1.00 0.00 C ATOM 0 H PHE A 256 -9.483 -3.722 -7.903 1.00 0.00 H new ATOM 0 HA PHE A 256 -9.235 -6.414 -8.776 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -8.547 -4.786 -6.353 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -8.595 -6.527 -6.158 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -7.056 -7.971 -7.474 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -6.801 -3.722 -7.623 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -4.802 -8.142 -8.435 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -4.547 -3.889 -8.587 1.00 0.00 H new ATOM 0 HZ PHE A 256 -3.544 -6.100 -8.998 1.00 0.00 H new ATOM 1739 N SER A 257 -11.631 -5.714 -6.641 1.00 0.00 N ATOM 1740 CA SER A 257 -12.834 -6.240 -6.008 1.00 0.00 C ATOM 1741 C SER A 257 -13.815 -6.761 -7.054 1.00 0.00 C ATOM 1742 O SER A 257 -14.519 -7.745 -6.826 1.00 0.00 O ATOM 1743 CB SER A 257 -13.504 -5.158 -5.159 1.00 0.00 C ATOM 1744 OG SER A 257 -14.696 -5.642 -4.565 1.00 0.00 O ATOM 0 H SER A 257 -11.490 -4.712 -6.512 1.00 0.00 H new ATOM 0 HA SER A 257 -12.542 -7.069 -5.363 1.00 0.00 H new ATOM 0 HB2 SER A 257 -12.817 -4.823 -4.382 1.00 0.00 H new ATOM 0 HB3 SER A 257 -13.729 -4.291 -5.780 1.00 0.00 H new ATOM 0 HG SER A 257 -15.105 -4.932 -4.026 1.00 0.00 H new ATOM 1750 N SER A 258 -13.855 -6.094 -8.203 1.00 0.00 N ATOM 1751 CA SER A 258 -14.752 -6.486 -9.284 1.00 0.00 C ATOM 1752 C SER A 258 -13.972 -6.747 -10.569 1.00 0.00 C ATOM 1753 O SER A 258 -13.814 -5.857 -11.405 1.00 0.00 O ATOM 1754 CB SER A 258 -15.802 -5.399 -9.524 1.00 0.00 C ATOM 1755 OG SER A 258 -16.775 -5.828 -10.459 1.00 0.00 O ATOM 0 H SER A 258 -13.277 -5.280 -8.409 1.00 0.00 H new ATOM 0 HA SER A 258 -15.254 -7.408 -8.990 1.00 0.00 H new ATOM 0 HB2 SER A 258 -16.287 -5.143 -8.582 1.00 0.00 H new ATOM 0 HB3 SER A 258 -15.316 -4.494 -9.889 1.00 0.00 H new ATOM 0 HG SER A 258 -16.455 -5.651 -11.368 1.00 0.00 H new ATOM 1761 N ALA A 259 -13.485 -7.975 -10.719 1.00 0.00 N ATOM 1762 CA ALA A 259 -12.723 -8.355 -11.902 1.00 0.00 C ATOM 1763 C ALA A 259 -13.458 -9.419 -12.710 1.00 0.00 C ATOM 1764 O ALA A 259 -13.425 -9.412 -13.940 1.00 0.00 O ATOM 1765 CB ALA A 259 -11.342 -8.854 -11.503 1.00 0.00 C ATOM 0 H ALA A 259 -13.605 -8.723 -10.036 1.00 0.00 H new ATOM 0 HA ALA A 259 -12.611 -7.471 -12.530 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -10.784 -9.134 -12.397 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -10.808 -8.064 -10.975 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -11.443 -9.722 -10.851 1.00 0.00 H new ATOM 1771 N SER A 260 -14.122 -10.334 -12.010 1.00 0.00 N ATOM 1772 CA SER A 260 -14.862 -11.407 -12.662 1.00 0.00 C ATOM 1773 C SER A 260 -15.773 -10.854 -13.753 1.00 0.00 C ATOM 1774 O SER A 260 -16.474 -9.863 -13.549 1.00 0.00 O ATOM 1775 CB SER A 260 -15.690 -12.183 -11.635 1.00 0.00 C ATOM 1776 OG SER A 260 -15.907 -13.518 -12.058 1.00 0.00 O ATOM 0 H SER A 260 -14.162 -10.353 -10.991 1.00 0.00 H new ATOM 0 HA SER A 260 -14.142 -12.083 -13.122 1.00 0.00 H new ATOM 0 HB2 SER A 260 -15.176 -12.182 -10.674 1.00 0.00 H new ATOM 0 HB3 SER A 260 -16.648 -11.685 -11.485 1.00 0.00 H new ATOM 0 HG SER A 260 -16.437 -13.993 -11.384 1.00 0.00 H new ATOM 1782 N GLY A 261 -15.758 -11.502 -14.914 1.00 0.00 N ATOM 1783 CA GLY A 261 -16.586 -11.061 -16.021 1.00 0.00 C ATOM 1784 C GLY A 261 -15.902 -11.235 -17.363 1.00 0.00 C ATOM 1785 O GLY A 261 -16.132 -12.208 -18.080 1.00 0.00 O ATOM 0 H GLY A 261 -15.187 -12.325 -15.107 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -17.520 -11.622 -16.018 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -16.844 -10.011 -15.882 1.00 0.00 H new ATOM 1789 N PRO A 262 -15.039 -10.272 -17.719 1.00 0.00 N ATOM 1790 CA PRO A 262 -14.757 -9.108 -16.874 1.00 0.00 C ATOM 1791 C PRO A 262 -15.941 -8.151 -16.791 1.00 0.00 C ATOM 1792 O PRO A 262 -16.975 -8.372 -17.422 1.00 0.00 O ATOM 1793 CB PRO A 262 -13.575 -8.436 -17.577 1.00 0.00 C ATOM 1794 CG PRO A 262 -13.692 -8.858 -19.001 1.00 0.00 C ATOM 1795 CD PRO A 262 -14.272 -10.245 -18.976 1.00 0.00 C ATOM 0 HA PRO A 262 -14.550 -9.394 -15.843 1.00 0.00 H new ATOM 0 HB2 PRO A 262 -13.621 -7.351 -17.480 1.00 0.00 H new ATOM 0 HB3 PRO A 262 -12.625 -8.754 -17.147 1.00 0.00 H new ATOM 0 HG2 PRO A 262 -14.335 -8.176 -19.558 1.00 0.00 H new ATOM 0 HG3 PRO A 262 -12.719 -8.851 -19.491 1.00 0.00 H new ATOM 0 HD2 PRO A 262 -14.910 -10.429 -19.840 1.00 0.00 H new ATOM 0 HD3 PRO A 262 -13.492 -11.007 -18.987 1.00 0.00 H new ATOM 1803 N SER A 263 -15.783 -7.088 -16.008 1.00 0.00 N ATOM 1804 CA SER A 263 -16.842 -6.099 -15.840 1.00 0.00 C ATOM 1805 C SER A 263 -16.355 -4.710 -16.239 1.00 0.00 C ATOM 1806 O SER A 263 -15.622 -4.059 -15.494 1.00 0.00 O ATOM 1807 CB SER A 263 -17.330 -6.085 -14.390 1.00 0.00 C ATOM 1808 OG SER A 263 -16.314 -5.626 -13.515 1.00 0.00 O ATOM 0 H SER A 263 -14.933 -6.890 -15.481 1.00 0.00 H new ATOM 0 HA SER A 263 -17.671 -6.375 -16.492 1.00 0.00 H new ATOM 0 HB2 SER A 263 -18.206 -5.442 -14.304 1.00 0.00 H new ATOM 0 HB3 SER A 263 -17.640 -7.088 -14.098 1.00 0.00 H new ATOM 0 HG SER A 263 -15.914 -4.809 -13.879 1.00 0.00 H new ATOM 1814 N SER A 264 -16.767 -4.261 -17.420 1.00 0.00 N ATOM 1815 CA SER A 264 -16.371 -2.950 -17.921 1.00 0.00 C ATOM 1816 C SER A 264 -17.492 -2.321 -18.743 1.00 0.00 C ATOM 1817 O SER A 264 -18.490 -2.970 -19.051 1.00 0.00 O ATOM 1818 CB SER A 264 -15.104 -3.068 -18.771 1.00 0.00 C ATOM 1819 OG SER A 264 -15.355 -3.794 -19.962 1.00 0.00 O ATOM 0 H SER A 264 -17.375 -4.786 -18.048 1.00 0.00 H new ATOM 0 HA SER A 264 -16.168 -2.307 -17.065 1.00 0.00 H new ATOM 0 HB2 SER A 264 -14.735 -2.073 -19.019 1.00 0.00 H new ATOM 0 HB3 SER A 264 -14.322 -3.564 -18.197 1.00 0.00 H new ATOM 0 HG SER A 264 -14.531 -3.854 -20.488 1.00 0.00 H new ATOM 1825 N GLY A 265 -17.318 -1.050 -19.094 1.00 0.00 N ATOM 1826 CA GLY A 265 -18.322 -0.353 -19.876 1.00 0.00 C ATOM 1827 C GLY A 265 -18.770 0.940 -19.224 1.00 0.00 C ATOM 1828 O GLY A 265 -19.458 0.922 -18.204 1.00 0.00 O ATOM 0 H GLY A 265 -16.500 -0.491 -18.851 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -17.921 -0.137 -20.866 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -19.185 -1.004 -20.016 1.00 0.00 H new TER 1832 GLY A 265