USER MOD reduce.3.24.130724 H: found=0, std=0, add=805, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 807 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= -0.586 USER MOD Single : A 89 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 23:sc= 1.2 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot -83:sc= 0.559 USER MOD Single : A 111 ASN : amide:sc= -0.871 X(o=-0.87,f=-1.2) USER MOD Single : A 119 ASN : amide:sc= -0.0102 K(o=-0.01,f=-1.6!) USER MOD Single : A 123 GLN : amide:sc= -1.55 K(o=-1.6,f=-9.4!) USER MOD Single : A 125 HIS : no HE2:sc= 0.295 K(o=0.3,f=-2.3) USER MOD Single : A 136 SER OG : rot 180:sc= -0.0696 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot -83:sc= -1.18 USER MOD Single : A 145 SER OG : rot -173:sc= -1.53! USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= -1.15 USER MOD Single : A 163 THR OG1 : rot 25:sc= 0.228 USER MOD Single : A 165 THR OG1 : rot 15:sc= 0.21! USER MOD Single : A 168 SER OG : rot 99:sc= -0.255! USER MOD Single : A 169 SER OG : rot 180:sc= -1.04 USER MOD Single : A 171 HIS : no HD1:sc=-0.00714 X(o=-0.0071,f=-0.0048) USER MOD Single : A 172 LYS NZ :NH3+ 161:sc= -0.037 (180deg=-0.359) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 THR OG1 : rot -13:sc= -0.0415 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot -75:sc= -0.526 USER MOD Single : A 186 MET CE :methyl -125:sc= -0.42 (180deg=-2.35) USER MOD Single : A 187 LYS NZ :NH3+ 159:sc= -0.207 (180deg=-0.937) USER MOD Single : A 190 ASN : amide:sc= -5.34 K(o=-5.3,f=-7.7!) USER MOD Single : A 191 ASN : amide:sc= -4.24! K(o=-4.2!,f=-1.5) USER MOD ----------------------------------------------------------------- ATOM 101 N LEU A 81 -10.615 -2.683 -7.257 1.00 0.00 N ATOM 102 CA LEU A 81 -9.179 -2.650 -6.992 1.00 0.00 C ATOM 103 C LEU A 81 -8.768 -1.298 -6.416 1.00 0.00 C ATOM 104 O LEU A 81 -9.482 -0.306 -6.563 1.00 0.00 O ATOM 105 CB LEU A 81 -8.406 -2.908 -8.287 1.00 0.00 C ATOM 106 CG LEU A 81 -9.099 -2.190 -9.446 1.00 0.00 C ATOM 107 CD1 LEU A 81 -8.045 -1.641 -10.409 1.00 0.00 C ATOM 108 CD2 LEU A 81 -10.003 -3.177 -10.189 1.00 0.00 C ATOM 0 HA LEU A 81 -8.946 -3.427 -6.264 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -7.380 -2.554 -8.187 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -8.356 -3.978 -8.486 1.00 0.00 H new ATOM 0 HG LEU A 81 -9.700 -1.368 -9.057 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -8.538 -1.129 -11.235 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -7.400 -0.939 -9.881 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -7.444 -2.463 -10.798 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -10.498 -2.666 -11.015 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.402 -3.999 -10.578 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -10.754 -3.569 -9.503 1.00 0.00 H new ATOM 120 N LEU A 82 -7.606 -1.270 -5.766 1.00 0.00 N ATOM 121 CA LEU A 82 -7.090 -0.038 -5.176 1.00 0.00 C ATOM 122 C LEU A 82 -5.730 0.302 -5.777 1.00 0.00 C ATOM 123 O LEU A 82 -4.981 -0.591 -6.174 1.00 0.00 O ATOM 124 CB LEU A 82 -6.953 -0.198 -3.659 1.00 0.00 C ATOM 125 CG LEU A 82 -8.133 0.478 -2.961 1.00 0.00 C ATOM 126 CD1 LEU A 82 -9.443 -0.116 -3.480 1.00 0.00 C ATOM 127 CD2 LEU A 82 -8.032 0.244 -1.453 1.00 0.00 C ATOM 0 H LEU A 82 -7.006 -2.084 -5.635 1.00 0.00 H new ATOM 0 HA LEU A 82 -7.789 0.770 -5.390 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -6.920 -1.255 -3.397 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.016 0.244 -3.320 1.00 0.00 H new ATOM 0 HG LEU A 82 -8.113 1.548 -3.168 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -10.284 0.367 -2.982 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -9.516 0.047 -4.555 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -9.464 -1.186 -3.273 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -8.873 0.725 -0.953 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -8.053 -0.826 -1.249 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -7.099 0.666 -1.081 1.00 0.00 H new ATOM 139 N SER A 83 -5.419 1.593 -5.846 1.00 0.00 N ATOM 140 CA SER A 83 -4.147 2.033 -6.408 1.00 0.00 C ATOM 141 C SER A 83 -3.483 3.062 -5.502 1.00 0.00 C ATOM 142 O SER A 83 -4.089 4.074 -5.150 1.00 0.00 O ATOM 143 CB SER A 83 -4.373 2.642 -7.791 1.00 0.00 C ATOM 144 OG SER A 83 -3.121 2.797 -8.447 1.00 0.00 O ATOM 0 H SER A 83 -6.025 2.347 -5.523 1.00 0.00 H new ATOM 0 HA SER A 83 -3.491 1.166 -6.492 1.00 0.00 H new ATOM 0 HB2 SER A 83 -5.028 2.001 -8.381 1.00 0.00 H new ATOM 0 HB3 SER A 83 -4.870 3.608 -7.699 1.00 0.00 H new ATOM 0 HG SER A 83 -3.263 3.186 -9.335 1.00 0.00 H new ATOM 150 N ILE A 84 -2.230 2.805 -5.138 1.00 0.00 N ATOM 151 CA ILE A 84 -1.492 3.724 -4.284 1.00 0.00 C ATOM 152 C ILE A 84 -0.042 3.811 -4.740 1.00 0.00 C ATOM 153 O ILE A 84 0.690 2.822 -4.706 1.00 0.00 O ATOM 154 CB ILE A 84 -1.546 3.266 -2.828 1.00 0.00 C ATOM 155 CG1 ILE A 84 -2.980 2.869 -2.470 1.00 0.00 C ATOM 156 CG2 ILE A 84 -1.091 4.410 -1.920 1.00 0.00 C ATOM 157 CD1 ILE A 84 -3.059 2.537 -0.978 1.00 0.00 C ATOM 0 H ILE A 84 -1.710 1.974 -5.419 1.00 0.00 H new ATOM 0 HA ILE A 84 -1.954 4.708 -4.360 1.00 0.00 H new ATOM 0 HB ILE A 84 -0.888 2.408 -2.691 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -3.665 3.683 -2.709 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -3.289 2.008 -3.062 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -1.129 4.086 -0.880 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -0.070 4.693 -2.175 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -1.750 5.267 -2.057 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -4.080 2.254 -0.722 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.386 1.710 -0.753 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -2.767 3.411 -0.395 1.00 0.00 H new ATOM 169 N SER A 85 0.361 5.002 -5.169 1.00 0.00 N ATOM 170 CA SER A 85 1.724 5.216 -5.636 1.00 0.00 C ATOM 171 C SER A 85 2.343 6.422 -4.942 1.00 0.00 C ATOM 172 O SER A 85 1.750 7.499 -4.897 1.00 0.00 O ATOM 173 CB SER A 85 1.725 5.441 -7.148 1.00 0.00 C ATOM 174 OG SER A 85 1.712 4.182 -7.810 1.00 0.00 O ATOM 0 H SER A 85 -0.234 5.830 -5.203 1.00 0.00 H new ATOM 0 HA SER A 85 2.314 4.331 -5.398 1.00 0.00 H new ATOM 0 HB2 SER A 85 0.854 6.028 -7.441 1.00 0.00 H new ATOM 0 HB3 SER A 85 2.607 6.010 -7.442 1.00 0.00 H new ATOM 0 HG SER A 85 1.711 4.322 -8.780 1.00 0.00 H new ATOM 180 N ARG A 86 3.546 6.236 -4.410 1.00 0.00 N ATOM 181 CA ARG A 86 4.252 7.314 -3.732 1.00 0.00 C ATOM 182 C ARG A 86 5.706 7.330 -4.184 1.00 0.00 C ATOM 183 O ARG A 86 6.452 6.379 -3.925 1.00 0.00 O ATOM 184 CB ARG A 86 4.185 7.122 -2.215 1.00 0.00 C ATOM 185 CG ARG A 86 2.853 6.467 -1.838 1.00 0.00 C ATOM 186 CD ARG A 86 2.593 6.656 -0.342 1.00 0.00 C ATOM 187 NE ARG A 86 1.616 7.719 -0.135 1.00 0.00 N ATOM 188 CZ ARG A 86 1.436 8.266 1.063 1.00 0.00 C ATOM 189 NH1 ARG A 86 2.136 7.849 2.082 1.00 0.00 N ATOM 190 NH2 ARG A 86 0.561 9.221 1.218 1.00 0.00 N1+ ATOM 0 H ARG A 86 4.051 5.350 -4.436 1.00 0.00 H new ATOM 0 HA ARG A 86 3.779 8.263 -3.986 1.00 0.00 H new ATOM 0 HB2 ARG A 86 5.015 6.500 -1.880 1.00 0.00 H new ATOM 0 HB3 ARG A 86 4.284 8.084 -1.712 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.042 6.909 -2.417 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.877 5.405 -2.082 1.00 0.00 H new ATOM 0 HD2 ARG A 86 2.227 5.725 0.092 1.00 0.00 H new ATOM 0 HD3 ARG A 86 3.524 6.902 0.169 1.00 0.00 H new ATOM 0 HE ARG A 86 1.060 8.049 -0.924 1.00 0.00 H new ATOM 0 HH11 ARG A 86 2.821 7.103 1.959 1.00 0.00 H new ATOM 0 HH12 ARG A 86 1.998 8.269 3.001 1.00 0.00 H new ATOM 0 HH21 ARG A 86 0.016 9.547 0.420 1.00 0.00 H new ATOM 0 HH22 ARG A 86 0.422 9.641 2.137 1.00 0.00 H new ATOM 204 N SER A 87 6.099 8.409 -4.858 1.00 0.00 N ATOM 205 CA SER A 87 7.464 8.545 -5.352 1.00 0.00 C ATOM 206 C SER A 87 8.316 9.338 -4.365 1.00 0.00 C ATOM 207 O SER A 87 9.355 8.865 -3.904 1.00 0.00 O ATOM 208 CB SER A 87 7.455 9.261 -6.702 1.00 0.00 C ATOM 209 OG SER A 87 7.157 10.636 -6.503 1.00 0.00 O ATOM 0 H SER A 87 5.491 9.199 -5.073 1.00 0.00 H new ATOM 0 HA SER A 87 7.891 7.549 -5.466 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.424 9.154 -7.190 1.00 0.00 H new ATOM 0 HB3 SER A 87 6.715 8.808 -7.362 1.00 0.00 H new ATOM 0 HG SER A 87 7.152 11.098 -7.367 1.00 0.00 H new ATOM 215 N GLY A 88 7.866 10.548 -4.049 1.00 0.00 N ATOM 216 CA GLY A 88 8.589 11.407 -3.119 1.00 0.00 C ATOM 217 C GLY A 88 8.007 12.816 -3.122 1.00 0.00 C ATOM 218 O GLY A 88 7.559 13.309 -4.157 1.00 0.00 O ATOM 0 H GLY A 88 7.008 10.954 -4.422 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.536 10.989 -2.114 1.00 0.00 H new ATOM 0 HA3 GLY A 88 9.643 11.443 -3.394 1.00 0.00 H new ATOM 222 N ASN A 89 8.010 13.458 -1.959 1.00 0.00 N ATOM 223 CA ASN A 89 7.475 14.810 -1.844 1.00 0.00 C ATOM 224 C ASN A 89 5.949 14.776 -1.843 1.00 0.00 C ATOM 225 O ASN A 89 5.312 15.102 -0.842 1.00 0.00 O ATOM 226 CB ASN A 89 7.969 15.668 -3.009 1.00 0.00 C ATOM 227 CG ASN A 89 8.149 17.113 -2.554 1.00 0.00 C ATOM 228 OD1 ASN A 89 7.171 17.849 -2.422 1.00 0.00 O ATOM 229 ND2 ASN A 89 9.348 17.564 -2.306 1.00 0.00 N ATOM 0 H ASN A 89 8.374 13.068 -1.089 1.00 0.00 H new ATOM 0 HA ASN A 89 7.821 15.243 -0.906 1.00 0.00 H new ATOM 0 HB2 ASN A 89 8.914 15.276 -3.385 1.00 0.00 H new ATOM 0 HB3 ASN A 89 7.256 15.624 -3.832 1.00 0.00 H new ATOM 0 HD21 ASN A 89 9.477 18.529 -2.002 1.00 0.00 H new ATOM 0 HD22 ASN A 89 10.156 16.952 -2.416 1.00 0.00 H new ATOM 236 N THR A 90 5.374 14.375 -2.972 1.00 0.00 N ATOM 237 CA THR A 90 3.922 14.293 -3.097 1.00 0.00 C ATOM 238 C THR A 90 3.476 12.835 -3.093 1.00 0.00 C ATOM 239 O THR A 90 4.258 11.945 -3.430 1.00 0.00 O ATOM 240 CB THR A 90 3.472 14.965 -4.398 1.00 0.00 C ATOM 241 OG1 THR A 90 3.876 14.169 -5.503 1.00 0.00 O ATOM 242 CG2 THR A 90 4.106 16.351 -4.504 1.00 0.00 C ATOM 0 H THR A 90 5.888 14.103 -3.810 1.00 0.00 H new ATOM 0 HA THR A 90 3.467 14.807 -2.250 1.00 0.00 H new ATOM 0 HB THR A 90 2.387 15.065 -4.400 1.00 0.00 H new ATOM 0 HG1 THR A 90 3.588 14.596 -6.337 1.00 0.00 H new ATOM 0 HG21 THR A 90 3.785 16.828 -5.430 1.00 0.00 H new ATOM 0 HG22 THR A 90 3.794 16.960 -3.655 1.00 0.00 H new ATOM 0 HG23 THR A 90 5.192 16.256 -4.502 1.00 0.00 H new ATOM 250 N VAL A 91 2.219 12.592 -2.719 1.00 0.00 N ATOM 251 CA VAL A 91 1.687 11.229 -2.688 1.00 0.00 C ATOM 252 C VAL A 91 0.449 11.118 -3.577 1.00 0.00 C ATOM 253 O VAL A 91 -0.366 12.040 -3.637 1.00 0.00 O ATOM 254 CB VAL A 91 1.331 10.834 -1.253 1.00 0.00 C ATOM 255 CG1 VAL A 91 2.613 10.669 -0.436 1.00 0.00 C ATOM 256 CG2 VAL A 91 0.465 11.926 -0.622 1.00 0.00 C ATOM 0 H VAL A 91 1.556 13.313 -2.436 1.00 0.00 H new ATOM 0 HA VAL A 91 2.453 10.552 -3.066 1.00 0.00 H new ATOM 0 HB VAL A 91 0.781 9.893 -1.263 1.00 0.00 H new ATOM 0 HG11 VAL A 91 2.359 10.388 0.586 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.232 9.891 -0.883 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.163 11.610 -0.427 1.00 0.00 H new ATOM 0 HG21 VAL A 91 0.212 11.644 0.400 1.00 0.00 H new ATOM 0 HG22 VAL A 91 1.015 12.867 -0.613 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -0.450 12.046 -1.203 1.00 0.00 H new ATOM 266 N THR A 92 0.325 9.989 -4.273 1.00 0.00 N ATOM 267 CA THR A 92 -0.808 9.767 -5.171 1.00 0.00 C ATOM 268 C THR A 92 -1.570 8.502 -4.792 1.00 0.00 C ATOM 269 O THR A 92 -1.049 7.393 -4.914 1.00 0.00 O ATOM 270 CB THR A 92 -0.309 9.651 -6.613 1.00 0.00 C ATOM 271 OG1 THR A 92 0.683 8.636 -6.688 1.00 0.00 O ATOM 272 CG2 THR A 92 0.289 10.986 -7.058 1.00 0.00 C ATOM 0 H THR A 92 0.991 9.217 -4.233 1.00 0.00 H new ATOM 0 HA THR A 92 -1.485 10.616 -5.081 1.00 0.00 H new ATOM 0 HB THR A 92 -1.143 9.395 -7.267 1.00 0.00 H new ATOM 0 HG1 THR A 92 0.571 8.013 -5.940 1.00 0.00 H new ATOM 0 HG21 THR A 92 0.644 10.901 -8.085 1.00 0.00 H new ATOM 0 HG22 THR A 92 -0.473 11.763 -7.000 1.00 0.00 H new ATOM 0 HG23 THR A 92 1.123 11.246 -6.406 1.00 0.00 H new ATOM 280 N LEU A 93 -2.808 8.676 -4.334 1.00 0.00 N ATOM 281 CA LEU A 93 -3.635 7.539 -3.939 1.00 0.00 C ATOM 282 C LEU A 93 -5.058 7.691 -4.468 1.00 0.00 C ATOM 283 O LEU A 93 -5.769 8.632 -4.115 1.00 0.00 O ATOM 284 CB LEU A 93 -3.676 7.402 -2.414 1.00 0.00 C ATOM 285 CG LEU A 93 -2.414 8.012 -1.787 1.00 0.00 C ATOM 286 CD1 LEU A 93 -2.471 9.544 -1.840 1.00 0.00 C ATOM 287 CD2 LEU A 93 -2.310 7.569 -0.326 1.00 0.00 C ATOM 0 H LEU A 93 -3.257 9.586 -4.228 1.00 0.00 H new ATOM 0 HA LEU A 93 -3.188 6.643 -4.369 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -4.562 7.901 -2.022 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -3.754 6.350 -2.139 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.545 7.669 -2.349 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -1.568 9.957 -1.391 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -2.542 9.870 -2.878 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -3.344 9.895 -1.289 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -1.415 8.000 0.122 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -3.190 7.909 0.221 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -2.251 6.482 -0.279 1.00 0.00 H new ATOM 299 N ILE A 94 -5.464 6.754 -5.315 1.00 0.00 N ATOM 300 CA ILE A 94 -6.804 6.782 -5.895 1.00 0.00 C ATOM 301 C ILE A 94 -7.385 5.372 -5.961 1.00 0.00 C ATOM 302 O ILE A 94 -6.747 4.454 -6.475 1.00 0.00 O ATOM 303 CB ILE A 94 -6.744 7.364 -7.308 1.00 0.00 C ATOM 304 CG1 ILE A 94 -5.295 7.355 -7.803 1.00 0.00 C ATOM 305 CG2 ILE A 94 -7.267 8.802 -7.294 1.00 0.00 C ATOM 306 CD1 ILE A 94 -5.267 7.657 -9.302 1.00 0.00 C ATOM 0 H ILE A 94 -4.889 5.967 -5.616 1.00 0.00 H new ATOM 0 HA ILE A 94 -7.441 7.403 -5.265 1.00 0.00 H new ATOM 0 HB ILE A 94 -7.361 6.760 -7.974 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -4.709 8.097 -7.261 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -4.839 6.384 -7.608 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -7.223 9.215 -8.302 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -8.299 8.810 -6.943 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -6.652 9.406 -6.627 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -4.236 7.651 -9.655 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -5.838 6.898 -9.837 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -5.707 8.638 -9.484 1.00 0.00 H new ATOM 318 N GLY A 95 -8.597 5.205 -5.439 1.00 0.00 N ATOM 319 CA GLY A 95 -9.250 3.901 -5.449 1.00 0.00 C ATOM 320 C GLY A 95 -10.684 4.023 -4.946 1.00 0.00 C ATOM 321 O GLY A 95 -11.289 5.091 -5.037 1.00 0.00 O ATOM 0 H GLY A 95 -9.143 5.951 -5.007 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -9.245 3.492 -6.459 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -8.695 3.204 -4.821 1.00 0.00 H new ATOM 325 N ASP A 96 -11.226 2.928 -4.418 1.00 0.00 N ATOM 326 CA ASP A 96 -12.593 2.931 -3.906 1.00 0.00 C ATOM 327 C ASP A 96 -12.646 2.327 -2.505 1.00 0.00 C ATOM 328 O ASP A 96 -12.208 1.198 -2.289 1.00 0.00 O ATOM 329 CB ASP A 96 -13.501 2.132 -4.842 1.00 0.00 C ATOM 330 CG ASP A 96 -13.996 3.023 -5.977 1.00 0.00 C ATOM 331 OD1 ASP A 96 -13.163 3.611 -6.648 1.00 0.00 O ATOM 332 OD2 ASP A 96 -15.200 3.107 -6.157 1.00 0.00 O1- ATOM 0 H ASP A 96 -10.743 2.033 -4.334 1.00 0.00 H new ATOM 0 HA ASP A 96 -12.939 3.964 -3.855 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -12.957 1.279 -5.249 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -14.349 1.733 -4.286 1.00 0.00 H new ATOM 337 N PHE A 97 -13.190 3.089 -1.559 1.00 0.00 N ATOM 338 CA PHE A 97 -13.301 2.623 -0.180 1.00 0.00 C ATOM 339 C PHE A 97 -14.749 2.238 0.128 1.00 0.00 C ATOM 340 O PHE A 97 -15.673 2.753 -0.501 1.00 0.00 O ATOM 341 CB PHE A 97 -12.863 3.735 0.776 1.00 0.00 C ATOM 342 CG PHE A 97 -11.416 3.550 1.174 1.00 0.00 C ATOM 343 CD1 PHE A 97 -10.470 3.123 0.234 1.00 0.00 C ATOM 344 CD2 PHE A 97 -11.022 3.818 2.489 1.00 0.00 C ATOM 345 CE1 PHE A 97 -9.131 2.963 0.611 1.00 0.00 C ATOM 346 CE2 PHE A 97 -9.683 3.656 2.867 1.00 0.00 C ATOM 347 CZ PHE A 97 -8.738 3.230 1.928 1.00 0.00 C ATOM 0 H PHE A 97 -13.559 4.026 -1.721 1.00 0.00 H new ATOM 0 HA PHE A 97 -12.660 1.751 -0.050 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -12.994 4.706 0.298 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -13.495 3.729 1.664 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -10.773 2.917 -0.782 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -11.751 4.150 3.214 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -8.401 2.634 -0.114 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -9.380 3.860 3.883 1.00 0.00 H new ATOM 0 HZ PHE A 97 -7.705 3.107 2.219 1.00 0.00 H new ATOM 357 N PRO A 98 -14.973 1.362 1.079 1.00 0.00 N ATOM 358 CA PRO A 98 -16.355 0.942 1.450 1.00 0.00 C ATOM 359 C PRO A 98 -17.081 2.034 2.229 1.00 0.00 C ATOM 360 O PRO A 98 -18.258 2.304 1.989 1.00 0.00 O ATOM 361 CB PRO A 98 -16.131 -0.292 2.325 1.00 0.00 C ATOM 362 CG PRO A 98 -14.773 -0.108 2.920 1.00 0.00 C ATOM 363 CD PRO A 98 -13.955 0.680 1.897 1.00 0.00 C ATOM 0 HA PRO A 98 -16.979 0.743 0.579 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -16.894 -0.369 3.100 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -16.182 -1.207 1.736 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -14.833 0.430 3.866 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -14.308 -1.071 3.130 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -13.289 1.393 2.382 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -13.331 0.022 1.292 1.00 0.00 H new ATOM 371 N ASP A 99 -16.368 2.658 3.162 1.00 0.00 N ATOM 372 CA ASP A 99 -16.946 3.722 3.972 1.00 0.00 C ATOM 373 C ASP A 99 -15.979 4.896 4.071 1.00 0.00 C ATOM 374 O ASP A 99 -14.911 4.884 3.458 1.00 0.00 O ATOM 375 CB ASP A 99 -17.264 3.200 5.375 1.00 0.00 C ATOM 376 CG ASP A 99 -18.686 2.651 5.416 1.00 0.00 C ATOM 377 OD1 ASP A 99 -19.076 1.996 4.464 1.00 0.00 O1- ATOM 378 OD2 ASP A 99 -19.365 2.896 6.399 1.00 0.00 O ATOM 0 H ASP A 99 -15.393 2.446 3.374 1.00 0.00 H new ATOM 0 HA ASP A 99 -17.867 4.059 3.496 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -16.556 2.419 5.651 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -17.154 4.002 6.104 1.00 0.00 H new ATOM 383 N GLU A 100 -16.361 5.914 4.832 1.00 0.00 N ATOM 384 CA GLU A 100 -15.521 7.095 4.987 1.00 0.00 C ATOM 385 C GLU A 100 -14.612 6.977 6.211 1.00 0.00 C ATOM 386 O GLU A 100 -13.466 7.411 6.181 1.00 0.00 O ATOM 387 CB GLU A 100 -16.401 8.338 5.113 1.00 0.00 C ATOM 388 CG GLU A 100 -16.947 8.440 6.539 1.00 0.00 C ATOM 389 CD GLU A 100 -18.145 9.383 6.572 1.00 0.00 C ATOM 390 OE1 GLU A 100 -18.309 10.134 5.625 1.00 0.00 O1- ATOM 391 OE2 GLU A 100 -18.881 9.339 7.544 1.00 0.00 O ATOM 0 H GLU A 100 -17.240 5.946 5.348 1.00 0.00 H new ATOM 0 HA GLU A 100 -14.887 7.179 4.104 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -15.824 9.230 4.869 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -17.224 8.286 4.401 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -17.241 7.453 6.896 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -16.169 8.804 7.210 1.00 0.00 H new ATOM 398 N ALA A 101 -15.132 6.388 7.282 1.00 0.00 N ATOM 399 CA ALA A 101 -14.349 6.223 8.509 1.00 0.00 C ATOM 400 C ALA A 101 -13.101 5.381 8.243 1.00 0.00 C ATOM 401 O ALA A 101 -12.098 5.489 8.948 1.00 0.00 O ATOM 402 CB ALA A 101 -15.201 5.552 9.586 1.00 0.00 C ATOM 0 H ALA A 101 -16.082 6.019 7.330 1.00 0.00 H new ATOM 0 HA ALA A 101 -14.039 7.209 8.854 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -14.611 5.433 10.495 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -16.073 6.171 9.798 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -15.527 4.573 9.234 1.00 0.00 H new ATOM 408 N ALA A 102 -13.185 4.546 7.218 1.00 0.00 N ATOM 409 CA ALA A 102 -12.067 3.680 6.851 1.00 0.00 C ATOM 410 C ALA A 102 -10.803 4.508 6.609 1.00 0.00 C ATOM 411 O ALA A 102 -9.684 4.064 6.890 1.00 0.00 O ATOM 412 CB ALA A 102 -12.412 2.882 5.593 1.00 0.00 C ATOM 0 H ALA A 102 -14.010 4.447 6.626 1.00 0.00 H new ATOM 0 HA ALA A 102 -11.881 2.990 7.674 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -11.572 2.240 5.328 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -13.293 2.268 5.782 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -12.617 3.568 4.772 1.00 0.00 H new ATOM 418 N LYS A 103 -10.988 5.720 6.094 1.00 0.00 N ATOM 419 CA LYS A 103 -9.855 6.595 5.826 1.00 0.00 C ATOM 420 C LYS A 103 -9.104 6.905 7.117 1.00 0.00 C ATOM 421 O LYS A 103 -7.883 7.015 7.116 1.00 0.00 O ATOM 422 CB LYS A 103 -10.330 7.894 5.168 1.00 0.00 C ATOM 423 CG LYS A 103 -10.901 8.840 6.228 1.00 0.00 C ATOM 424 CD LYS A 103 -11.842 9.845 5.559 1.00 0.00 C ATOM 425 CE LYS A 103 -11.070 10.668 4.524 1.00 0.00 C ATOM 426 NZ LYS A 103 -11.637 12.044 4.464 1.00 0.00 N1+ ATOM 0 H LYS A 103 -11.899 6.113 5.857 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.178 6.083 5.143 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -9.499 8.374 4.650 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -11.090 7.675 4.418 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -11.438 8.271 6.987 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -10.092 9.365 6.736 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -12.667 9.320 5.078 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -12.278 10.504 6.310 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -10.014 10.709 4.790 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -11.134 10.193 3.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -11.114 12.605 3.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -12.639 11.995 4.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -11.554 12.495 5.398 1.00 0.00 H new ATOM 440 N ALA A 104 -9.842 7.061 8.211 1.00 0.00 N ATOM 441 CA ALA A 104 -9.236 7.377 9.501 1.00 0.00 C ATOM 442 C ALA A 104 -8.140 6.379 9.872 1.00 0.00 C ATOM 443 O ALA A 104 -7.057 6.775 10.302 1.00 0.00 O ATOM 444 CB ALA A 104 -10.311 7.378 10.590 1.00 0.00 C ATOM 0 H ALA A 104 -10.858 6.974 8.231 1.00 0.00 H new ATOM 0 HA ALA A 104 -8.781 8.364 9.421 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -9.855 7.614 11.551 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -11.068 8.126 10.354 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -10.777 6.394 10.642 1.00 0.00 H new ATOM 450 N ALA A 105 -8.422 5.088 9.716 1.00 0.00 N ATOM 451 CA ALA A 105 -7.439 4.061 10.053 1.00 0.00 C ATOM 452 C ALA A 105 -6.180 4.216 9.207 1.00 0.00 C ATOM 453 O ALA A 105 -5.070 3.966 9.676 1.00 0.00 O ATOM 454 CB ALA A 105 -8.037 2.671 9.829 1.00 0.00 C ATOM 0 H ALA A 105 -9.310 4.731 9.363 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.171 4.178 11.103 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.297 1.912 10.083 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.916 2.547 10.461 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -8.324 2.563 8.783 1.00 0.00 H new ATOM 460 N LEU A 106 -6.361 4.644 7.964 1.00 0.00 N ATOM 461 CA LEU A 106 -5.216 4.838 7.078 1.00 0.00 C ATOM 462 C LEU A 106 -4.552 6.185 7.358 1.00 0.00 C ATOM 463 O LEU A 106 -3.329 6.281 7.452 1.00 0.00 O ATOM 464 CB LEU A 106 -5.640 4.759 5.610 1.00 0.00 C ATOM 465 CG LEU A 106 -4.809 3.683 4.900 1.00 0.00 C ATOM 466 CD1 LEU A 106 -5.235 3.593 3.433 1.00 0.00 C ATOM 467 CD2 LEU A 106 -3.319 4.046 4.974 1.00 0.00 C ATOM 0 H LEU A 106 -7.268 4.860 7.551 1.00 0.00 H new ATOM 0 HA LEU A 106 -4.499 4.040 7.272 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -6.701 4.521 5.538 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -5.496 5.725 5.125 1.00 0.00 H new ATOM 0 HG LEU A 106 -4.973 2.723 5.389 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -4.644 2.828 2.929 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -6.292 3.331 3.376 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -5.073 4.555 2.947 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -2.732 3.279 4.468 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -3.154 5.008 4.488 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -3.011 4.109 6.018 1.00 0.00 H new ATOM 479 N MET A 107 -5.372 7.221 7.490 1.00 0.00 N ATOM 480 CA MET A 107 -4.863 8.559 7.762 1.00 0.00 C ATOM 481 C MET A 107 -3.935 8.538 8.972 1.00 0.00 C ATOM 482 O MET A 107 -2.806 9.022 8.903 1.00 0.00 O ATOM 483 CB MET A 107 -6.023 9.524 8.019 1.00 0.00 C ATOM 484 CG MET A 107 -6.064 10.581 6.912 1.00 0.00 C ATOM 485 SD MET A 107 -4.614 11.656 7.051 1.00 0.00 S ATOM 486 CE MET A 107 -4.804 12.500 5.462 1.00 0.00 C ATOM 0 H MET A 107 -6.387 7.161 7.413 1.00 0.00 H new ATOM 0 HA MET A 107 -4.302 8.898 6.891 1.00 0.00 H new ATOM 0 HB2 MET A 107 -6.965 8.977 8.049 1.00 0.00 H new ATOM 0 HB3 MET A 107 -5.902 10.004 8.990 1.00 0.00 H new ATOM 0 HG2 MET A 107 -6.080 10.099 5.935 1.00 0.00 H new ATOM 0 HG3 MET A 107 -6.977 11.171 6.992 1.00 0.00 H new ATOM 0 HE1 MET A 107 -3.999 13.224 5.336 1.00 0.00 H new ATOM 0 HE2 MET A 107 -4.764 11.769 4.655 1.00 0.00 H new ATOM 0 HE3 MET A 107 -5.764 13.016 5.437 1.00 0.00 H new ATOM 496 N THR A 108 -4.407 7.966 10.075 1.00 0.00 N ATOM 497 CA THR A 108 -3.589 7.886 11.279 1.00 0.00 C ATOM 498 C THR A 108 -2.198 7.382 10.918 1.00 0.00 C ATOM 499 O THR A 108 -1.235 7.588 11.657 1.00 0.00 O ATOM 500 CB THR A 108 -4.235 6.942 12.295 1.00 0.00 C ATOM 501 OG1 THR A 108 -4.692 5.773 11.629 1.00 0.00 O ATOM 502 CG2 THR A 108 -5.415 7.644 12.968 1.00 0.00 C ATOM 0 H THR A 108 -5.337 7.557 10.160 1.00 0.00 H new ATOM 0 HA THR A 108 -3.511 8.879 11.722 1.00 0.00 H new ATOM 0 HB THR A 108 -3.501 6.665 13.052 1.00 0.00 H new ATOM 0 HG1 THR A 108 -5.573 5.944 11.236 1.00 0.00 H new ATOM 0 HG21 THR A 108 -5.874 6.971 13.692 1.00 0.00 H new ATOM 0 HG22 THR A 108 -5.062 8.540 13.479 1.00 0.00 H new ATOM 0 HG23 THR A 108 -6.151 7.923 12.214 1.00 0.00 H new ATOM 510 N ALA A 109 -2.106 6.726 9.766 1.00 0.00 N ATOM 511 CA ALA A 109 -0.834 6.199 9.293 1.00 0.00 C ATOM 512 C ALA A 109 -0.008 7.315 8.665 1.00 0.00 C ATOM 513 O ALA A 109 1.210 7.371 8.835 1.00 0.00 O ATOM 514 CB ALA A 109 -1.073 5.091 8.265 1.00 0.00 C ATOM 0 H ALA A 109 -2.895 6.548 9.145 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.289 5.785 10.141 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.115 4.704 7.918 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.645 4.285 8.725 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -1.630 5.494 7.419 1.00 0.00 H new ATOM 520 N LEU A 110 -0.680 8.204 7.938 1.00 0.00 N ATOM 521 CA LEU A 110 0.003 9.317 7.291 1.00 0.00 C ATOM 522 C LEU A 110 0.714 10.177 8.327 1.00 0.00 C ATOM 523 O LEU A 110 1.810 10.679 8.082 1.00 0.00 O ATOM 524 CB LEU A 110 -1.003 10.173 6.519 1.00 0.00 C ATOM 525 CG LEU A 110 -1.051 9.711 5.060 1.00 0.00 C ATOM 526 CD1 LEU A 110 -2.277 10.315 4.376 1.00 0.00 C ATOM 527 CD2 LEU A 110 0.216 10.163 4.322 1.00 0.00 C ATOM 0 H LEU A 110 -1.688 8.175 7.784 1.00 0.00 H new ATOM 0 HA LEU A 110 0.741 8.913 6.597 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -1.991 10.089 6.971 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -0.718 11.224 6.570 1.00 0.00 H new ATOM 0 HG LEU A 110 -1.111 8.623 5.033 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -2.313 9.987 3.337 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -3.180 9.987 4.891 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -2.214 11.403 4.411 1.00 0.00 H new ATOM 0 HD21 LEU A 110 0.172 9.829 3.285 1.00 0.00 H new ATOM 0 HD22 LEU A 110 0.285 11.250 4.351 1.00 0.00 H new ATOM 0 HD23 LEU A 110 1.092 9.731 4.805 1.00 0.00 H new ATOM 539 N ASN A 111 0.087 10.342 9.487 1.00 0.00 N ATOM 540 CA ASN A 111 0.675 11.144 10.553 1.00 0.00 C ATOM 541 C ASN A 111 2.167 10.851 10.677 1.00 0.00 C ATOM 542 O ASN A 111 2.922 11.653 11.229 1.00 0.00 O ATOM 543 CB ASN A 111 -0.019 10.836 11.882 1.00 0.00 C ATOM 544 CG ASN A 111 -1.357 11.564 11.952 1.00 0.00 C ATOM 545 OD1 ASN A 111 -1.457 12.722 11.546 1.00 0.00 O ATOM 546 ND2 ASN A 111 -2.398 10.952 12.448 1.00 0.00 N ATOM 0 H ASN A 111 -0.821 9.935 9.712 1.00 0.00 H new ATOM 0 HA ASN A 111 0.540 12.198 10.309 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -0.175 9.762 11.980 1.00 0.00 H new ATOM 0 HB3 ASN A 111 0.616 11.143 12.713 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -3.296 11.433 12.500 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -2.313 9.993 12.784 1.00 0.00 H new ATOM 553 N GLY A 112 2.585 9.699 10.162 1.00 0.00 N ATOM 554 CA GLY A 112 3.988 9.309 10.223 1.00 0.00 C ATOM 555 C GLY A 112 4.773 9.893 9.052 1.00 0.00 C ATOM 556 O GLY A 112 5.950 10.225 9.191 1.00 0.00 O ATOM 0 H GLY A 112 1.976 9.023 9.701 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.423 9.650 11.162 1.00 0.00 H new ATOM 0 HA3 GLY A 112 4.067 8.222 10.212 1.00 0.00 H new ATOM 560 N LEU A 113 4.122 10.016 7.897 1.00 0.00 N ATOM 561 CA LEU A 113 4.782 10.563 6.717 1.00 0.00 C ATOM 562 C LEU A 113 4.573 12.072 6.634 1.00 0.00 C ATOM 563 O LEU A 113 5.396 12.791 6.068 1.00 0.00 O ATOM 564 CB LEU A 113 4.224 9.900 5.456 1.00 0.00 C ATOM 565 CG LEU A 113 5.242 10.023 4.322 1.00 0.00 C ATOM 566 CD1 LEU A 113 6.109 8.763 4.276 1.00 0.00 C ATOM 567 CD2 LEU A 113 4.505 10.183 2.991 1.00 0.00 C ATOM 0 H LEU A 113 3.148 9.747 7.755 1.00 0.00 H new ATOM 0 HA LEU A 113 5.850 10.361 6.795 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.006 8.850 5.651 1.00 0.00 H new ATOM 0 HB3 LEU A 113 3.285 10.373 5.169 1.00 0.00 H new ATOM 0 HG LEU A 113 5.875 10.894 4.494 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.835 8.850 3.468 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.634 8.648 5.224 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.477 7.892 4.103 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.230 10.271 2.182 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.872 9.312 2.818 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.887 11.080 3.023 1.00 0.00 H new ATOM 579 N LEU A 114 3.465 12.540 7.200 1.00 0.00 N ATOM 580 CA LEU A 114 3.149 13.966 7.187 1.00 0.00 C ATOM 581 C LEU A 114 4.411 14.793 7.415 1.00 0.00 C ATOM 582 O LEU A 114 4.960 14.811 8.516 1.00 0.00 O ATOM 583 CB LEU A 114 2.125 14.281 8.284 1.00 0.00 C ATOM 584 CG LEU A 114 0.959 15.095 7.710 1.00 0.00 C ATOM 585 CD1 LEU A 114 1.494 16.359 7.031 1.00 0.00 C ATOM 586 CD2 LEU A 114 0.190 14.251 6.690 1.00 0.00 C ATOM 0 H LEU A 114 2.773 11.957 7.671 1.00 0.00 H new ATOM 0 HA LEU A 114 2.731 14.221 6.213 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.751 13.354 8.718 1.00 0.00 H new ATOM 0 HB3 LEU A 114 2.605 14.838 9.089 1.00 0.00 H new ATOM 0 HG LEU A 114 0.289 15.378 8.521 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.662 16.934 6.625 1.00 0.00 H new ATOM 0 HD12 LEU A 114 2.031 16.965 7.761 1.00 0.00 H new ATOM 0 HD13 LEU A 114 2.170 16.080 6.223 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.637 14.834 6.285 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.859 13.960 5.880 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -0.200 13.357 7.177 1.00 0.00 H new ATOM 598 N ALA A 115 4.861 15.476 6.364 1.00 0.00 N ATOM 599 CA ALA A 115 6.058 16.306 6.450 1.00 0.00 C ATOM 600 C ALA A 115 5.704 17.774 6.218 1.00 0.00 C ATOM 601 O ALA A 115 4.630 18.087 5.704 1.00 0.00 O ATOM 602 CB ALA A 115 7.076 15.855 5.401 1.00 0.00 C ATOM 0 H ALA A 115 4.416 15.470 5.446 1.00 0.00 H new ATOM 0 HA ALA A 115 6.487 16.198 7.446 1.00 0.00 H new ATOM 0 HB1 ALA A 115 7.968 16.477 5.469 1.00 0.00 H new ATOM 0 HB2 ALA A 115 7.345 14.814 5.579 1.00 0.00 H new ATOM 0 HB3 ALA A 115 6.641 15.952 4.406 1.00 0.00 H new ATOM 608 N PRO A 116 6.582 18.672 6.584 1.00 0.00 N ATOM 609 CA PRO A 116 6.356 20.137 6.409 1.00 0.00 C ATOM 610 C PRO A 116 6.438 20.563 4.946 1.00 0.00 C ATOM 611 O PRO A 116 7.482 20.426 4.308 1.00 0.00 O ATOM 612 CB PRO A 116 7.481 20.777 7.225 1.00 0.00 C ATOM 613 CG PRO A 116 8.569 19.757 7.262 1.00 0.00 C ATOM 614 CD PRO A 116 7.887 18.391 7.207 1.00 0.00 C ATOM 0 HA PRO A 116 5.360 20.438 6.735 1.00 0.00 H new ATOM 0 HB2 PRO A 116 7.825 21.702 6.763 1.00 0.00 H new ATOM 0 HB3 PRO A 116 7.144 21.029 8.230 1.00 0.00 H new ATOM 0 HG2 PRO A 116 9.249 19.885 6.420 1.00 0.00 H new ATOM 0 HG3 PRO A 116 9.164 19.857 8.170 1.00 0.00 H new ATOM 0 HD2 PRO A 116 8.466 17.679 6.619 1.00 0.00 H new ATOM 0 HD3 PRO A 116 7.771 17.962 8.202 1.00 0.00 H new ATOM 622 N GLY A 117 5.335 21.086 4.422 1.00 0.00 N ATOM 623 CA GLY A 117 5.296 21.537 3.035 1.00 0.00 C ATOM 624 C GLY A 117 4.999 20.380 2.086 1.00 0.00 C ATOM 625 O GLY A 117 5.111 20.523 0.868 1.00 0.00 O ATOM 0 H GLY A 117 4.461 21.208 4.933 1.00 0.00 H new ATOM 0 HA2 GLY A 117 4.534 22.308 2.922 1.00 0.00 H new ATOM 0 HA3 GLY A 117 6.251 21.991 2.771 1.00 0.00 H new ATOM 629 N VAL A 118 4.621 19.237 2.648 1.00 0.00 N ATOM 630 CA VAL A 118 4.312 18.066 1.834 1.00 0.00 C ATOM 631 C VAL A 118 2.933 18.205 1.198 1.00 0.00 C ATOM 632 O VAL A 118 1.975 18.611 1.856 1.00 0.00 O ATOM 633 CB VAL A 118 4.354 16.804 2.698 1.00 0.00 C ATOM 634 CG1 VAL A 118 3.041 16.665 3.472 1.00 0.00 C ATOM 635 CG2 VAL A 118 4.546 15.580 1.801 1.00 0.00 C ATOM 0 H VAL A 118 4.522 19.096 3.653 1.00 0.00 H new ATOM 0 HA VAL A 118 5.058 17.989 1.043 1.00 0.00 H new ATOM 0 HB VAL A 118 5.183 16.876 3.402 1.00 0.00 H new ATOM 0 HG11 VAL A 118 3.074 15.765 4.086 1.00 0.00 H new ATOM 0 HG12 VAL A 118 2.902 17.536 4.112 1.00 0.00 H new ATOM 0 HG13 VAL A 118 2.210 16.594 2.770 1.00 0.00 H new ATOM 0 HG21 VAL A 118 4.576 14.680 2.415 1.00 0.00 H new ATOM 0 HG22 VAL A 118 3.717 15.511 1.097 1.00 0.00 H new ATOM 0 HG23 VAL A 118 5.482 15.675 1.251 1.00 0.00 H new ATOM 645 N ASN A 119 2.835 17.863 -0.082 1.00 0.00 N ATOM 646 CA ASN A 119 1.564 17.951 -0.788 1.00 0.00 C ATOM 647 C ASN A 119 0.912 16.576 -0.876 1.00 0.00 C ATOM 648 O ASN A 119 1.587 15.573 -1.119 1.00 0.00 O ATOM 649 CB ASN A 119 1.785 18.503 -2.199 1.00 0.00 C ATOM 650 CG ASN A 119 0.662 19.467 -2.563 1.00 0.00 C ATOM 651 OD1 ASN A 119 -0.149 19.174 -3.442 1.00 0.00 O ATOM 652 ND2 ASN A 119 0.566 20.608 -1.937 1.00 0.00 N ATOM 0 H ASN A 119 3.614 17.525 -0.647 1.00 0.00 H new ATOM 0 HA ASN A 119 0.907 18.623 -0.236 1.00 0.00 H new ATOM 0 HB2 ASN A 119 2.746 19.015 -2.252 1.00 0.00 H new ATOM 0 HB3 ASN A 119 1.820 17.684 -2.918 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -0.182 21.259 -2.175 1.00 0.00 H new ATOM 0 HD22 ASN A 119 1.239 20.849 -1.209 1.00 0.00 H new ATOM 659 N VAL A 120 -0.402 16.532 -0.679 1.00 0.00 N ATOM 660 CA VAL A 120 -1.135 15.274 -0.740 1.00 0.00 C ATOM 661 C VAL A 120 -2.264 15.371 -1.755 1.00 0.00 C ATOM 662 O VAL A 120 -2.955 16.387 -1.839 1.00 0.00 O ATOM 663 CB VAL A 120 -1.709 14.937 0.636 1.00 0.00 C ATOM 664 CG1 VAL A 120 -2.571 13.676 0.534 1.00 0.00 C ATOM 665 CG2 VAL A 120 -0.562 14.691 1.619 1.00 0.00 C ATOM 0 H VAL A 120 -0.978 17.349 -0.477 1.00 0.00 H new ATOM 0 HA VAL A 120 -0.449 14.485 -1.047 1.00 0.00 H new ATOM 0 HB VAL A 120 -2.320 15.768 0.989 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -2.981 13.435 1.515 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -3.387 13.849 -0.168 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -1.960 12.845 0.182 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -0.970 14.451 2.601 1.00 0.00 H new ATOM 0 HG22 VAL A 120 0.048 13.860 1.266 1.00 0.00 H new ATOM 0 HG23 VAL A 120 0.054 15.588 1.691 1.00 0.00 H new ATOM 675 N ILE A 121 -2.456 14.303 -2.516 1.00 0.00 N ATOM 676 CA ILE A 121 -3.512 14.263 -3.517 1.00 0.00 C ATOM 677 C ILE A 121 -4.172 12.891 -3.497 1.00 0.00 C ATOM 678 O ILE A 121 -3.843 12.023 -4.308 1.00 0.00 O ATOM 679 CB ILE A 121 -2.934 14.535 -4.909 1.00 0.00 C ATOM 680 CG1 ILE A 121 -2.272 15.916 -4.931 1.00 0.00 C ATOM 681 CG2 ILE A 121 -4.056 14.493 -5.949 1.00 0.00 C ATOM 682 CD1 ILE A 121 -0.775 15.770 -4.654 1.00 0.00 C ATOM 0 H ILE A 121 -1.895 13.453 -2.459 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.251 15.031 -3.287 1.00 0.00 H new ATOM 0 HB ILE A 121 -2.192 13.772 -5.144 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -2.429 16.390 -5.900 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -2.730 16.562 -4.182 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -3.642 14.687 -6.939 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -4.525 13.509 -5.938 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.801 15.253 -5.712 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -0.304 16.753 -4.670 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -0.629 15.314 -3.675 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -0.323 15.139 -5.420 1.00 0.00 H new ATOM 694 N ASP A 122 -5.095 12.699 -2.559 1.00 0.00 N ATOM 695 CA ASP A 122 -5.788 11.424 -2.430 1.00 0.00 C ATOM 696 C ASP A 122 -7.277 11.591 -2.703 1.00 0.00 C ATOM 697 O ASP A 122 -7.967 12.342 -2.013 1.00 0.00 O ATOM 698 CB ASP A 122 -5.576 10.858 -1.020 1.00 0.00 C ATOM 699 CG ASP A 122 -6.505 11.546 -0.026 1.00 0.00 C ATOM 700 OD1 ASP A 122 -6.626 12.759 -0.099 1.00 0.00 O1- ATOM 701 OD2 ASP A 122 -7.083 10.852 0.794 1.00 0.00 O ATOM 0 H ASP A 122 -5.378 13.407 -1.881 1.00 0.00 H new ATOM 0 HA ASP A 122 -5.378 10.730 -3.164 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -5.764 9.784 -1.020 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -4.539 11.000 -0.716 1.00 0.00 H new ATOM 706 N GLN A 123 -7.767 10.884 -3.717 1.00 0.00 N ATOM 707 CA GLN A 123 -9.174 10.957 -4.072 1.00 0.00 C ATOM 708 C GLN A 123 -9.773 9.561 -4.127 1.00 0.00 C ATOM 709 O GLN A 123 -9.520 8.800 -5.061 1.00 0.00 O ATOM 710 CB GLN A 123 -9.326 11.616 -5.442 1.00 0.00 C ATOM 711 CG GLN A 123 -8.687 13.007 -5.416 1.00 0.00 C ATOM 712 CD GLN A 123 -7.292 12.950 -6.029 1.00 0.00 C ATOM 713 OE1 GLN A 123 -6.456 12.155 -5.599 1.00 0.00 O ATOM 714 NE2 GLN A 123 -6.989 13.751 -7.014 1.00 0.00 N ATOM 0 H GLN A 123 -7.212 10.259 -4.302 1.00 0.00 H new ATOM 0 HA GLN A 123 -9.695 11.546 -3.317 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -8.852 11.001 -6.207 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -10.381 11.694 -5.704 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -9.308 13.712 -5.969 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -8.628 13.370 -4.390 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -7.683 14.409 -7.369 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -6.058 13.719 -7.429 1.00 0.00 H new ATOM 723 N ILE A 124 -10.559 9.234 -3.113 1.00 0.00 N ATOM 724 CA ILE A 124 -11.196 7.929 -3.024 1.00 0.00 C ATOM 725 C ILE A 124 -12.709 8.088 -2.979 1.00 0.00 C ATOM 726 O ILE A 124 -13.223 9.017 -2.355 1.00 0.00 O ATOM 727 CB ILE A 124 -10.711 7.206 -1.769 1.00 0.00 C ATOM 728 CG1 ILE A 124 -9.522 7.970 -1.177 1.00 0.00 C ATOM 729 CG2 ILE A 124 -10.279 5.786 -2.139 1.00 0.00 C ATOM 730 CD1 ILE A 124 -8.928 7.183 -0.006 1.00 0.00 C ATOM 0 H ILE A 124 -10.772 9.859 -2.335 1.00 0.00 H new ATOM 0 HA ILE A 124 -10.930 7.342 -3.903 1.00 0.00 H new ATOM 0 HB ILE A 124 -11.515 7.159 -1.034 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -8.763 8.128 -1.943 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -9.844 8.955 -0.839 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -9.932 5.267 -1.246 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -11.125 5.248 -2.566 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -9.471 5.830 -2.870 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -8.083 7.732 0.410 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -9.688 7.048 0.764 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -8.590 6.208 -0.357 1.00 0.00 H new ATOM 742 N HIS A 125 -13.421 7.179 -3.635 1.00 0.00 N ATOM 743 CA HIS A 125 -14.876 7.233 -3.649 1.00 0.00 C ATOM 744 C HIS A 125 -15.450 6.200 -2.688 1.00 0.00 C ATOM 745 O HIS A 125 -14.828 5.169 -2.428 1.00 0.00 O ATOM 746 CB HIS A 125 -15.396 6.965 -5.063 1.00 0.00 C ATOM 747 CG HIS A 125 -16.704 7.681 -5.260 1.00 0.00 C ATOM 748 ND1 HIS A 125 -17.903 7.173 -4.786 1.00 0.00 N ATOM 749 CD2 HIS A 125 -17.015 8.867 -5.878 1.00 0.00 C ATOM 750 CE1 HIS A 125 -18.873 8.044 -5.124 1.00 0.00 C ATOM 751 NE2 HIS A 125 -18.386 9.094 -5.791 1.00 0.00 N ATOM 0 H HIS A 125 -13.018 6.403 -4.160 1.00 0.00 H new ATOM 0 HA HIS A 125 -15.192 8.227 -3.332 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -14.668 7.305 -5.800 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -15.529 5.894 -5.216 1.00 0.00 H new ATOM 0 HD1 HIS A 125 -18.028 6.299 -4.275 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -16.305 9.524 -6.358 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -19.918 7.910 -4.885 1.00 0.00 H new ATOM 760 N VAL A 126 -16.636 6.477 -2.161 1.00 0.00 N ATOM 761 CA VAL A 126 -17.273 5.554 -1.231 1.00 0.00 C ATOM 762 C VAL A 126 -18.114 4.538 -1.995 1.00 0.00 C ATOM 763 O VAL A 126 -18.737 4.866 -3.005 1.00 0.00 O ATOM 764 CB VAL A 126 -18.142 6.323 -0.233 1.00 0.00 C ATOM 765 CG1 VAL A 126 -18.702 5.358 0.816 1.00 0.00 C ATOM 766 CG2 VAL A 126 -17.286 7.386 0.463 1.00 0.00 C ATOM 0 H VAL A 126 -17.171 7.323 -2.359 1.00 0.00 H new ATOM 0 HA VAL A 126 -16.499 5.022 -0.678 1.00 0.00 H new ATOM 0 HB VAL A 126 -18.968 6.799 -0.762 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -19.320 5.909 1.525 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -19.306 4.596 0.324 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -17.879 4.881 1.347 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -17.899 7.938 1.176 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -16.463 6.903 0.990 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -16.886 8.075 -0.281 1.00 0.00 H new ATOM 776 N ASP A 127 -18.126 3.305 -1.505 1.00 0.00 N ATOM 777 CA ASP A 127 -18.895 2.245 -2.147 1.00 0.00 C ATOM 778 C ASP A 127 -19.128 1.085 -1.180 1.00 0.00 C ATOM 779 O ASP A 127 -18.391 0.101 -1.203 1.00 0.00 O ATOM 780 CB ASP A 127 -18.149 1.738 -3.382 1.00 0.00 C ATOM 781 CG ASP A 127 -18.467 2.624 -4.581 1.00 0.00 C ATOM 782 OD1 ASP A 127 -19.505 2.416 -5.187 1.00 0.00 O ATOM 783 OD2 ASP A 127 -17.668 3.498 -4.876 1.00 0.00 O1- ATOM 0 H ASP A 127 -17.616 3.015 -0.671 1.00 0.00 H new ATOM 0 HA ASP A 127 -19.861 2.653 -2.444 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -17.075 1.737 -3.194 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -18.436 0.708 -3.594 1.00 0.00 H new ATOM 869 N LEU A 133 -8.593 -3.792 1.264 1.00 0.00 N ATOM 870 CA LEU A 133 -7.769 -4.334 2.333 1.00 0.00 C ATOM 871 C LEU A 133 -8.215 -3.766 3.671 1.00 0.00 C ATOM 872 O LEU A 133 -8.513 -2.576 3.781 1.00 0.00 O ATOM 873 CB LEU A 133 -6.304 -3.985 2.089 1.00 0.00 C ATOM 874 CG LEU A 133 -5.590 -5.192 1.485 1.00 0.00 C ATOM 875 CD1 LEU A 133 -6.288 -5.613 0.192 1.00 0.00 C ATOM 876 CD2 LEU A 133 -4.146 -4.814 1.177 1.00 0.00 C ATOM 0 HA LEU A 133 -7.881 -5.418 2.350 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.229 -3.130 1.417 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -5.826 -3.697 3.025 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.615 -6.020 2.193 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.775 -6.475 -0.235 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -7.323 -5.877 0.407 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -6.265 -4.788 -0.520 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.630 -5.671 0.745 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.130 -3.986 0.468 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.644 -4.514 2.097 1.00 0.00 H new ATOM 888 N ASP A 134 -8.288 -4.622 4.679 1.00 0.00 N ATOM 889 CA ASP A 134 -8.735 -4.181 5.996 1.00 0.00 C ATOM 890 C ASP A 134 -7.744 -3.199 6.613 1.00 0.00 C ATOM 891 O ASP A 134 -6.790 -3.598 7.281 1.00 0.00 O ATOM 892 CB ASP A 134 -8.899 -5.390 6.919 1.00 0.00 C ATOM 893 CG ASP A 134 -9.936 -6.347 6.341 1.00 0.00 C ATOM 894 OD1 ASP A 134 -10.507 -6.019 5.314 1.00 0.00 O ATOM 895 OD2 ASP A 134 -10.143 -7.393 6.933 1.00 0.00 O1- ATOM 0 H ASP A 134 -8.048 -5.611 4.615 1.00 0.00 H new ATOM 0 HA ASP A 134 -9.693 -3.675 5.877 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -7.944 -5.902 7.035 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -9.208 -5.062 7.911 1.00 0.00 H new ATOM 900 N PHE A 135 -7.971 -1.912 6.365 1.00 0.00 N ATOM 901 CA PHE A 135 -7.089 -0.872 6.879 1.00 0.00 C ATOM 902 C PHE A 135 -6.959 -0.939 8.396 1.00 0.00 C ATOM 903 O PHE A 135 -6.034 -0.364 8.970 1.00 0.00 O ATOM 904 CB PHE A 135 -7.619 0.505 6.478 1.00 0.00 C ATOM 905 CG PHE A 135 -8.076 0.467 5.041 1.00 0.00 C ATOM 906 CD1 PHE A 135 -7.133 0.392 4.011 1.00 0.00 C ATOM 907 CD2 PHE A 135 -9.443 0.506 4.739 1.00 0.00 C ATOM 908 CE1 PHE A 135 -7.556 0.357 2.677 1.00 0.00 C ATOM 909 CE2 PHE A 135 -9.866 0.469 3.405 1.00 0.00 C ATOM 910 CZ PHE A 135 -8.921 0.395 2.374 1.00 0.00 C ATOM 0 H PHE A 135 -8.756 -1.566 5.813 1.00 0.00 H new ATOM 0 HA PHE A 135 -6.102 -1.035 6.446 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -8.447 0.791 7.127 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -6.840 1.257 6.604 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -6.079 0.361 4.245 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -10.171 0.565 5.535 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -6.828 0.301 1.881 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -10.920 0.497 3.171 1.00 0.00 H new ATOM 0 HZ PHE A 135 -9.246 0.367 1.345 1.00 0.00 H new ATOM 920 N SER A 136 -7.889 -1.631 9.044 1.00 0.00 N ATOM 921 CA SER A 136 -7.861 -1.747 10.499 1.00 0.00 C ATOM 922 C SER A 136 -6.434 -1.972 10.992 1.00 0.00 C ATOM 923 O SER A 136 -6.041 -1.461 12.041 1.00 0.00 O ATOM 924 CB SER A 136 -8.747 -2.910 10.947 1.00 0.00 C ATOM 925 OG SER A 136 -8.023 -4.128 10.826 1.00 0.00 O ATOM 0 H SER A 136 -8.664 -2.116 8.592 1.00 0.00 H new ATOM 0 HA SER A 136 -8.238 -0.818 10.926 1.00 0.00 H new ATOM 0 HB2 SER A 136 -9.064 -2.763 11.979 1.00 0.00 H new ATOM 0 HB3 SER A 136 -9.650 -2.949 10.338 1.00 0.00 H new ATOM 0 HG SER A 136 -8.588 -4.875 11.114 1.00 0.00 H new ATOM 931 N SER A 137 -5.668 -2.747 10.229 1.00 0.00 N ATOM 932 CA SER A 137 -4.285 -3.052 10.584 1.00 0.00 C ATOM 933 C SER A 137 -3.331 -2.580 9.484 1.00 0.00 C ATOM 934 O SER A 137 -2.277 -3.183 9.237 1.00 0.00 O ATOM 935 CB SER A 137 -4.133 -4.558 10.810 1.00 0.00 C ATOM 936 OG SER A 137 -4.475 -4.864 12.156 1.00 0.00 O ATOM 0 H SER A 137 -5.983 -3.176 9.359 1.00 0.00 H new ATOM 0 HA SER A 137 -4.031 -2.525 11.504 1.00 0.00 H new ATOM 0 HB2 SER A 137 -4.777 -5.108 10.124 1.00 0.00 H new ATOM 0 HB3 SER A 137 -3.109 -4.868 10.603 1.00 0.00 H new ATOM 0 HG SER A 137 -4.381 -5.828 12.306 1.00 0.00 H new ATOM 942 N ALA A 138 -3.665 -1.459 8.859 1.00 0.00 N ATOM 943 CA ALA A 138 -2.795 -0.910 7.839 1.00 0.00 C ATOM 944 C ALA A 138 -1.730 -0.078 8.518 1.00 0.00 C ATOM 945 O ALA A 138 -0.616 0.047 8.025 1.00 0.00 O ATOM 946 CB ALA A 138 -3.577 -0.048 6.851 1.00 0.00 C ATOM 0 H ALA A 138 -4.515 -0.924 9.038 1.00 0.00 H new ATOM 0 HA ALA A 138 -2.341 -1.727 7.277 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -2.897 0.350 6.098 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -4.342 -0.654 6.366 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.051 0.776 7.383 1.00 0.00 H new ATOM 952 N GLU A 139 -2.065 0.449 9.689 1.00 0.00 N ATOM 953 CA GLU A 139 -1.101 1.219 10.444 1.00 0.00 C ATOM 954 C GLU A 139 0.167 0.387 10.597 1.00 0.00 C ATOM 955 O GLU A 139 1.216 0.753 10.073 1.00 0.00 O ATOM 956 CB GLU A 139 -1.660 1.602 11.822 1.00 0.00 C ATOM 957 CG GLU A 139 -2.126 3.062 11.807 1.00 0.00 C ATOM 958 CD GLU A 139 -0.930 4.002 11.930 1.00 0.00 C ATOM 959 OE1 GLU A 139 0.068 3.753 11.277 1.00 0.00 O1- ATOM 960 OE2 GLU A 139 -1.032 4.961 12.677 1.00 0.00 O ATOM 0 H GLU A 139 -2.982 0.357 10.126 1.00 0.00 H new ATOM 0 HA GLU A 139 -0.879 2.145 9.913 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -2.492 0.948 12.081 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -0.895 1.463 12.586 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -2.666 3.269 10.883 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -2.821 3.237 12.628 1.00 0.00 H new ATOM 967 N PRO A 140 0.093 -0.739 11.272 1.00 0.00 N ATOM 968 CA PRO A 140 1.271 -1.625 11.450 1.00 0.00 C ATOM 969 C PRO A 140 1.977 -1.894 10.122 1.00 0.00 C ATOM 970 O PRO A 140 3.207 -1.881 10.057 1.00 0.00 O ATOM 971 CB PRO A 140 0.710 -2.923 12.049 1.00 0.00 C ATOM 972 CG PRO A 140 -0.777 -2.770 12.107 1.00 0.00 C ATOM 973 CD PRO A 140 -1.098 -1.287 11.940 1.00 0.00 C ATOM 0 HA PRO A 140 2.021 -1.168 12.095 1.00 0.00 H new ATOM 0 HB2 PRO A 140 0.986 -3.781 11.436 1.00 0.00 H new ATOM 0 HB3 PRO A 140 1.119 -3.097 13.044 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -1.253 -3.355 11.320 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -1.163 -3.140 13.057 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -1.996 -1.138 11.341 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -1.273 -0.806 12.902 1.00 0.00 H new ATOM 981 N VAL A 141 1.204 -2.134 9.059 1.00 0.00 N ATOM 982 CA VAL A 141 1.819 -2.393 7.757 1.00 0.00 C ATOM 983 C VAL A 141 2.387 -1.106 7.156 1.00 0.00 C ATOM 984 O VAL A 141 3.600 -0.966 7.000 1.00 0.00 O ATOM 985 CB VAL A 141 0.791 -2.992 6.799 1.00 0.00 C ATOM 986 CG1 VAL A 141 1.288 -2.843 5.360 1.00 0.00 C ATOM 987 CG2 VAL A 141 0.602 -4.475 7.121 1.00 0.00 C ATOM 0 H VAL A 141 0.184 -2.154 9.071 1.00 0.00 H new ATOM 0 HA VAL A 141 2.635 -3.101 7.904 1.00 0.00 H new ATOM 0 HB VAL A 141 -0.159 -2.470 6.911 1.00 0.00 H new ATOM 0 HG11 VAL A 141 0.555 -3.270 4.676 1.00 0.00 H new ATOM 0 HG12 VAL A 141 1.426 -1.786 5.130 1.00 0.00 H new ATOM 0 HG13 VAL A 141 2.238 -3.366 5.247 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -0.131 -4.905 6.439 1.00 0.00 H new ATOM 0 HG22 VAL A 141 1.553 -4.996 7.007 1.00 0.00 H new ATOM 0 HG23 VAL A 141 0.250 -4.583 8.147 1.00 0.00 H new ATOM 997 N PHE A 142 1.502 -0.171 6.819 1.00 0.00 N ATOM 998 CA PHE A 142 1.932 1.098 6.234 1.00 0.00 C ATOM 999 C PHE A 142 3.096 1.680 7.031 1.00 0.00 C ATOM 1000 O PHE A 142 4.045 2.220 6.458 1.00 0.00 O ATOM 1001 CB PHE A 142 0.771 2.096 6.216 1.00 0.00 C ATOM 1002 CG PHE A 142 0.751 2.829 4.896 1.00 0.00 C ATOM 1003 CD1 PHE A 142 0.491 2.127 3.712 1.00 0.00 C ATOM 1004 CD2 PHE A 142 0.986 4.210 4.854 1.00 0.00 C ATOM 1005 CE1 PHE A 142 0.467 2.804 2.487 1.00 0.00 C ATOM 1006 CE2 PHE A 142 0.960 4.886 3.628 1.00 0.00 C ATOM 1007 CZ PHE A 142 0.701 4.183 2.446 1.00 0.00 C ATOM 0 H PHE A 142 0.493 -0.265 6.939 1.00 0.00 H new ATOM 0 HA PHE A 142 2.258 0.912 5.210 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -0.173 1.573 6.367 1.00 0.00 H new ATOM 0 HB3 PHE A 142 0.877 2.806 7.036 1.00 0.00 H new ATOM 0 HD1 PHE A 142 0.309 1.063 3.744 1.00 0.00 H new ATOM 0 HD2 PHE A 142 1.187 4.752 5.766 1.00 0.00 H new ATOM 0 HE1 PHE A 142 0.268 2.262 1.574 1.00 0.00 H new ATOM 0 HE2 PHE A 142 1.140 5.950 3.595 1.00 0.00 H new ATOM 0 HZ PHE A 142 0.682 4.705 1.501 1.00 0.00 H new ATOM 1017 N THR A 143 3.025 1.555 8.353 1.00 0.00 N ATOM 1018 CA THR A 143 4.092 2.064 9.211 1.00 0.00 C ATOM 1019 C THR A 143 5.385 1.308 8.941 1.00 0.00 C ATOM 1020 O THR A 143 6.480 1.849 9.090 1.00 0.00 O ATOM 1021 CB THR A 143 3.713 1.911 10.686 1.00 0.00 C ATOM 1022 OG1 THR A 143 3.388 0.554 10.954 1.00 0.00 O ATOM 1023 CG2 THR A 143 2.513 2.805 11.002 1.00 0.00 C ATOM 0 H THR A 143 2.252 1.112 8.849 1.00 0.00 H new ATOM 0 HA THR A 143 4.236 3.121 8.988 1.00 0.00 H new ATOM 0 HB THR A 143 4.555 2.208 11.311 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.456 0.385 10.703 1.00 0.00 H new ATOM 0 HG21 THR A 143 2.244 2.695 12.053 1.00 0.00 H new ATOM 0 HG22 THR A 143 2.771 3.845 10.800 1.00 0.00 H new ATOM 0 HG23 THR A 143 1.668 2.513 10.379 1.00 0.00 H new ATOM 1031 N ALA A 144 5.245 0.051 8.535 1.00 0.00 N ATOM 1032 CA ALA A 144 6.404 -0.780 8.236 1.00 0.00 C ATOM 1033 C ALA A 144 7.050 -0.333 6.928 1.00 0.00 C ATOM 1034 O ALA A 144 8.217 -0.624 6.671 1.00 0.00 O ATOM 1035 CB ALA A 144 5.981 -2.246 8.129 1.00 0.00 C ATOM 0 H ALA A 144 4.346 -0.412 8.406 1.00 0.00 H new ATOM 0 HA ALA A 144 7.129 -0.674 9.043 1.00 0.00 H new ATOM 0 HB1 ALA A 144 6.853 -2.861 7.905 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.543 -2.568 9.074 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.246 -2.355 7.332 1.00 0.00 H new ATOM 1041 N SER A 145 6.276 0.374 6.107 1.00 0.00 N ATOM 1042 CA SER A 145 6.772 0.861 4.823 1.00 0.00 C ATOM 1043 C SER A 145 6.883 2.384 4.822 1.00 0.00 C ATOM 1044 O SER A 145 7.105 2.997 3.777 1.00 0.00 O ATOM 1045 CB SER A 145 5.828 0.418 3.706 1.00 0.00 C ATOM 1046 OG SER A 145 5.413 1.557 2.968 1.00 0.00 O ATOM 0 H SER A 145 5.307 0.621 6.307 1.00 0.00 H new ATOM 0 HA SER A 145 7.764 0.442 4.657 1.00 0.00 H new ATOM 0 HB2 SER A 145 6.330 -0.293 3.049 1.00 0.00 H new ATOM 0 HB3 SER A 145 4.962 -0.093 4.127 1.00 0.00 H new ATOM 0 HG SER A 145 4.722 1.296 2.324 1.00 0.00 H new ATOM 1052 N VAL A 146 6.723 2.989 5.994 1.00 0.00 N ATOM 1053 CA VAL A 146 6.803 4.441 6.111 1.00 0.00 C ATOM 1054 C VAL A 146 8.164 4.980 5.652 1.00 0.00 C ATOM 1055 O VAL A 146 8.212 5.961 4.908 1.00 0.00 O ATOM 1056 CB VAL A 146 6.506 4.868 7.560 1.00 0.00 C ATOM 1057 CG1 VAL A 146 7.392 6.050 7.980 1.00 0.00 C ATOM 1058 CG2 VAL A 146 5.038 5.291 7.659 1.00 0.00 C ATOM 0 H VAL A 146 6.538 2.501 6.871 1.00 0.00 H new ATOM 0 HA VAL A 146 6.051 4.872 5.450 1.00 0.00 H new ATOM 0 HB VAL A 146 6.713 4.026 8.221 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.161 6.331 9.008 1.00 0.00 H new ATOM 0 HG12 VAL A 146 8.441 5.762 7.910 1.00 0.00 H new ATOM 0 HG13 VAL A 146 7.204 6.898 7.321 1.00 0.00 H new ATOM 0 HG21 VAL A 146 4.815 5.596 8.682 1.00 0.00 H new ATOM 0 HG22 VAL A 146 4.854 6.126 6.983 1.00 0.00 H new ATOM 0 HG23 VAL A 146 4.398 4.453 7.383 1.00 0.00 H new ATOM 1068 N PRO A 147 9.265 4.391 6.068 1.00 0.00 N ATOM 1069 CA PRO A 147 10.611 4.884 5.659 1.00 0.00 C ATOM 1070 C PRO A 147 10.887 4.629 4.180 1.00 0.00 C ATOM 1071 O PRO A 147 12.036 4.640 3.739 1.00 0.00 O ATOM 1072 CB PRO A 147 11.595 4.121 6.549 1.00 0.00 C ATOM 1073 CG PRO A 147 10.855 2.948 7.104 1.00 0.00 C ATOM 1074 CD PRO A 147 9.354 3.215 6.954 1.00 0.00 C ATOM 0 HA PRO A 147 10.697 5.964 5.782 1.00 0.00 H new ATOM 0 HB2 PRO A 147 12.462 3.795 5.975 1.00 0.00 H new ATOM 0 HB3 PRO A 147 11.965 4.759 7.351 1.00 0.00 H new ATOM 0 HG2 PRO A 147 11.134 2.037 6.574 1.00 0.00 H new ATOM 0 HG3 PRO A 147 11.112 2.798 8.153 1.00 0.00 H new ATOM 0 HD2 PRO A 147 8.841 2.355 6.523 1.00 0.00 H new ATOM 0 HD3 PRO A 147 8.889 3.412 7.920 1.00 0.00 H new ATOM 1082 N ILE A 148 9.818 4.406 3.422 1.00 0.00 N ATOM 1083 CA ILE A 148 9.935 4.154 1.991 1.00 0.00 C ATOM 1084 C ILE A 148 8.940 5.029 1.226 1.00 0.00 C ATOM 1085 O ILE A 148 7.889 4.557 0.797 1.00 0.00 O ATOM 1086 CB ILE A 148 9.657 2.677 1.699 1.00 0.00 C ATOM 1087 CG1 ILE A 148 10.280 1.812 2.798 1.00 0.00 C ATOM 1088 CG2 ILE A 148 10.272 2.300 0.350 1.00 0.00 C ATOM 1089 CD1 ILE A 148 10.057 0.336 2.471 1.00 0.00 C ATOM 0 H ILE A 148 8.861 4.395 3.775 1.00 0.00 H new ATOM 0 HA ILE A 148 10.947 4.398 1.668 1.00 0.00 H new ATOM 0 HB ILE A 148 8.580 2.510 1.670 1.00 0.00 H new ATOM 0 HG12 ILE A 148 11.347 2.021 2.879 1.00 0.00 H new ATOM 0 HG13 ILE A 148 9.834 2.053 3.763 1.00 0.00 H new ATOM 0 HG21 ILE A 148 10.075 1.249 0.141 1.00 0.00 H new ATOM 0 HG22 ILE A 148 9.832 2.915 -0.435 1.00 0.00 H new ATOM 0 HG23 ILE A 148 11.349 2.468 0.381 1.00 0.00 H new ATOM 0 HD11 ILE A 148 10.500 -0.281 3.253 1.00 0.00 H new ATOM 0 HD12 ILE A 148 8.988 0.134 2.412 1.00 0.00 H new ATOM 0 HD13 ILE A 148 10.524 0.101 1.515 1.00 0.00 H new ATOM 1101 N PRO A 149 9.243 6.293 1.065 1.00 0.00 N ATOM 1102 CA PRO A 149 8.347 7.247 0.355 1.00 0.00 C ATOM 1103 C PRO A 149 8.442 7.124 -1.162 1.00 0.00 C ATOM 1104 O PRO A 149 7.935 7.977 -1.892 1.00 0.00 O ATOM 1105 CB PRO A 149 8.839 8.616 0.824 1.00 0.00 C ATOM 1106 CG PRO A 149 10.275 8.430 1.191 1.00 0.00 C ATOM 1107 CD PRO A 149 10.473 6.951 1.538 1.00 0.00 C ATOM 0 HA PRO A 149 7.297 7.061 0.580 1.00 0.00 H new ATOM 0 HB2 PRO A 149 8.730 9.361 0.036 1.00 0.00 H new ATOM 0 HB3 PRO A 149 8.260 8.968 1.678 1.00 0.00 H new ATOM 0 HG2 PRO A 149 10.923 8.720 0.364 1.00 0.00 H new ATOM 0 HG3 PRO A 149 10.539 9.062 2.039 1.00 0.00 H new ATOM 0 HD2 PRO A 149 11.356 6.543 1.046 1.00 0.00 H new ATOM 0 HD3 PRO A 149 10.612 6.810 2.610 1.00 0.00 H new ATOM 1115 N ASP A 150 9.090 6.062 -1.631 1.00 0.00 N ATOM 1116 CA ASP A 150 9.252 5.829 -3.062 1.00 0.00 C ATOM 1117 C ASP A 150 8.637 4.485 -3.442 1.00 0.00 C ATOM 1118 O ASP A 150 9.119 3.805 -4.349 1.00 0.00 O ATOM 1119 CB ASP A 150 10.736 5.836 -3.429 1.00 0.00 C ATOM 1120 CG ASP A 150 10.898 6.034 -4.933 1.00 0.00 C ATOM 1121 OD1 ASP A 150 10.802 7.167 -5.375 1.00 0.00 O1- ATOM 1122 OD2 ASP A 150 11.115 5.050 -5.619 1.00 0.00 O ATOM 0 H ASP A 150 9.513 5.347 -1.039 1.00 0.00 H new ATOM 0 HA ASP A 150 8.745 6.624 -3.608 1.00 0.00 H new ATOM 0 HB2 ASP A 150 11.249 6.633 -2.891 1.00 0.00 H new ATOM 0 HB3 ASP A 150 11.199 4.897 -3.125 1.00 0.00 H new ATOM 1127 N PHE A 151 7.591 4.098 -2.713 1.00 0.00 N ATOM 1128 CA PHE A 151 6.933 2.809 -2.947 1.00 0.00 C ATOM 1129 C PHE A 151 5.440 2.955 -3.220 1.00 0.00 C ATOM 1130 O PHE A 151 4.950 4.034 -3.551 1.00 0.00 O ATOM 1131 CB PHE A 151 7.125 1.906 -1.725 1.00 0.00 C ATOM 1132 CG PHE A 151 5.984 2.101 -0.749 1.00 0.00 C ATOM 1133 CD1 PHE A 151 5.608 3.389 -0.351 1.00 0.00 C ATOM 1134 CD2 PHE A 151 5.301 0.986 -0.244 1.00 0.00 C ATOM 1135 CE1 PHE A 151 4.551 3.563 0.551 1.00 0.00 C ATOM 1136 CE2 PHE A 151 4.244 1.162 0.658 1.00 0.00 C ATOM 1137 CZ PHE A 151 3.869 2.450 1.055 1.00 0.00 C ATOM 0 H PHE A 151 7.182 4.652 -1.961 1.00 0.00 H new ATOM 0 HA PHE A 151 7.394 2.371 -3.832 1.00 0.00 H new ATOM 0 HB2 PHE A 151 7.172 0.863 -2.038 1.00 0.00 H new ATOM 0 HB3 PHE A 151 8.073 2.136 -1.239 1.00 0.00 H new ATOM 0 HD1 PHE A 151 6.133 4.249 -0.740 1.00 0.00 H new ATOM 0 HD2 PHE A 151 5.590 -0.009 -0.550 1.00 0.00 H new ATOM 0 HE1 PHE A 151 4.262 4.557 0.858 1.00 0.00 H new ATOM 0 HE2 PHE A 151 3.718 0.303 1.047 1.00 0.00 H new ATOM 0 HZ PHE A 151 3.054 2.585 1.750 1.00 0.00 H new ATOM 1147 N GLY A 152 4.731 1.838 -3.064 1.00 0.00 N ATOM 1148 CA GLY A 152 3.292 1.828 -3.283 1.00 0.00 C ATOM 1149 C GLY A 152 2.661 0.458 -3.038 1.00 0.00 C ATOM 1150 O GLY A 152 3.310 -0.588 -3.164 1.00 0.00 O ATOM 0 H GLY A 152 5.127 0.939 -2.790 1.00 0.00 H new ATOM 0 HA2 GLY A 152 2.825 2.560 -2.625 1.00 0.00 H new ATOM 0 HA3 GLY A 152 3.083 2.140 -4.306 1.00 0.00 H new ATOM 1154 N LEU A 153 1.369 0.498 -2.728 1.00 0.00 N ATOM 1155 CA LEU A 153 0.583 -0.707 -2.499 1.00 0.00 C ATOM 1156 C LEU A 153 -0.268 -0.952 -3.734 1.00 0.00 C ATOM 1157 O LEU A 153 -0.792 0.001 -4.312 1.00 0.00 O ATOM 1158 CB LEU A 153 -0.334 -0.521 -1.278 1.00 0.00 C ATOM 1159 CG LEU A 153 0.104 -1.435 -0.125 1.00 0.00 C ATOM 1160 CD1 LEU A 153 -0.021 -2.905 -0.541 1.00 0.00 C ATOM 1161 CD2 LEU A 153 1.556 -1.128 0.241 1.00 0.00 C ATOM 0 H LEU A 153 0.840 1.364 -2.629 1.00 0.00 H new ATOM 0 HA LEU A 153 1.245 -1.552 -2.310 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -0.309 0.519 -0.953 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.365 -0.744 -1.554 1.00 0.00 H new ATOM 0 HG LEU A 153 -0.538 -1.256 0.737 1.00 0.00 H new ATOM 0 HD11 LEU A 153 0.292 -3.545 0.284 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.058 -3.124 -0.796 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.614 -3.093 -1.407 1.00 0.00 H new ATOM 0 HD21 LEU A 153 1.870 -1.776 1.060 1.00 0.00 H new ATOM 0 HD22 LEU A 153 2.194 -1.303 -0.625 1.00 0.00 H new ATOM 0 HD23 LEU A 153 1.641 -0.086 0.550 1.00 0.00 H new ATOM 1173 N LYS A 154 -0.404 -2.206 -4.153 1.00 0.00 N ATOM 1174 CA LYS A 154 -1.195 -2.503 -5.338 1.00 0.00 C ATOM 1175 C LYS A 154 -2.129 -3.681 -5.093 1.00 0.00 C ATOM 1176 O LYS A 154 -1.687 -4.786 -4.777 1.00 0.00 O ATOM 1177 CB LYS A 154 -0.264 -2.829 -6.510 1.00 0.00 C ATOM 1178 CG LYS A 154 -0.568 -1.917 -7.700 1.00 0.00 C ATOM 1179 CD LYS A 154 -1.906 -2.319 -8.325 1.00 0.00 C ATOM 1180 CE LYS A 154 -2.510 -1.120 -9.058 1.00 0.00 C ATOM 1181 NZ LYS A 154 -3.587 -1.588 -9.977 1.00 0.00 N1+ ATOM 0 H LYS A 154 0.015 -3.018 -3.699 1.00 0.00 H new ATOM 0 HA LYS A 154 -1.798 -1.626 -5.573 1.00 0.00 H new ATOM 0 HB2 LYS A 154 0.775 -2.704 -6.204 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -0.387 -3.872 -6.802 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -0.605 -0.877 -7.375 1.00 0.00 H new ATOM 0 HG3 LYS A 154 0.228 -1.991 -8.441 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -1.761 -3.147 -9.019 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -2.590 -2.668 -7.551 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -2.915 -0.408 -8.339 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -1.737 -0.599 -9.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -3.997 -0.772 -10.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -3.187 -2.252 -10.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -4.329 -2.067 -9.427 1.00 0.00 H new ATOM 1195 N VAL A 155 -3.424 -3.432 -5.259 1.00 0.00 N ATOM 1196 CA VAL A 155 -4.431 -4.468 -5.076 1.00 0.00 C ATOM 1197 C VAL A 155 -5.173 -4.692 -6.383 1.00 0.00 C ATOM 1198 O VAL A 155 -5.534 -3.733 -7.067 1.00 0.00 O ATOM 1199 CB VAL A 155 -5.421 -4.057 -3.987 1.00 0.00 C ATOM 1200 CG1 VAL A 155 -6.480 -5.147 -3.814 1.00 0.00 C ATOM 1201 CG2 VAL A 155 -4.673 -3.861 -2.666 1.00 0.00 C ATOM 0 H VAL A 155 -3.800 -2.520 -5.520 1.00 0.00 H new ATOM 0 HA VAL A 155 -3.938 -5.392 -4.773 1.00 0.00 H new ATOM 0 HB VAL A 155 -5.906 -3.124 -4.275 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -7.184 -4.850 -3.037 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -7.015 -5.287 -4.753 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -5.997 -6.082 -3.528 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -5.378 -3.568 -1.888 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -4.186 -4.794 -2.381 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -3.921 -3.081 -2.786 1.00 0.00 H new ATOM 1211 N GLU A 156 -5.402 -5.951 -6.739 1.00 0.00 N ATOM 1212 CA GLU A 156 -6.098 -6.292 -7.967 1.00 0.00 C ATOM 1213 C GLU A 156 -7.540 -6.665 -7.655 1.00 0.00 C ATOM 1214 O GLU A 156 -8.119 -6.186 -6.679 1.00 0.00 O ATOM 1215 CB GLU A 156 -5.401 -7.466 -8.658 1.00 0.00 C ATOM 1216 CG GLU A 156 -5.567 -7.342 -10.173 1.00 0.00 C ATOM 1217 CD GLU A 156 -4.548 -6.355 -10.732 1.00 0.00 C ATOM 1218 OE1 GLU A 156 -3.407 -6.748 -10.908 1.00 0.00 O ATOM 1219 OE2 GLU A 156 -4.922 -5.218 -10.973 1.00 0.00 O1- ATOM 0 H GLU A 156 -5.111 -6.757 -6.186 1.00 0.00 H new ATOM 0 HA GLU A 156 -6.084 -5.429 -8.632 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -4.343 -7.478 -8.398 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -5.825 -8.409 -8.312 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -5.436 -8.317 -10.642 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -6.577 -7.007 -10.410 1.00 0.00 H new ATOM 1226 N ARG A 157 -8.100 -7.558 -8.460 1.00 0.00 N ATOM 1227 CA ARG A 157 -9.456 -8.024 -8.222 1.00 0.00 C ATOM 1228 C ARG A 157 -9.498 -8.755 -6.880 1.00 0.00 C ATOM 1229 O ARG A 157 -10.141 -8.303 -5.933 1.00 0.00 O ATOM 1230 CB ARG A 157 -9.898 -8.971 -9.340 1.00 0.00 C ATOM 1231 CG ARG A 157 -10.527 -8.166 -10.480 1.00 0.00 C ATOM 1232 CD ARG A 157 -10.989 -9.120 -11.583 1.00 0.00 C ATOM 1233 NE ARG A 157 -11.999 -8.479 -12.417 1.00 0.00 N ATOM 1234 CZ ARG A 157 -13.285 -8.496 -12.076 1.00 0.00 C ATOM 1235 NH1 ARG A 157 -13.660 -9.086 -10.974 1.00 0.00 N ATOM 1236 NH2 ARG A 157 -14.171 -7.921 -12.844 1.00 0.00 N1+ ATOM 0 H ARG A 157 -7.642 -7.969 -9.273 1.00 0.00 H new ATOM 0 HA ARG A 157 -10.134 -7.171 -8.204 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -9.043 -9.536 -9.710 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -10.616 -9.695 -8.954 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -11.372 -7.587 -10.108 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -9.804 -7.454 -10.879 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -10.138 -9.418 -12.195 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -11.397 -10.029 -11.140 1.00 0.00 H new ATOM 0 HE ARG A 157 -11.715 -8.009 -13.277 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -12.967 -9.534 -10.374 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -14.646 -9.099 -10.713 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -13.877 -7.459 -13.705 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -15.157 -7.934 -12.583 1.00 0.00 H new ATOM 1250 N ASP A 158 -8.803 -9.893 -6.816 1.00 0.00 N ATOM 1251 CA ASP A 158 -8.759 -10.691 -5.591 1.00 0.00 C ATOM 1252 C ASP A 158 -7.319 -11.042 -5.202 1.00 0.00 C ATOM 1253 O ASP A 158 -7.089 -12.004 -4.469 1.00 0.00 O ATOM 1254 CB ASP A 158 -9.563 -11.978 -5.781 1.00 0.00 C ATOM 1255 CG ASP A 158 -10.068 -12.481 -4.433 1.00 0.00 C ATOM 1256 OD1 ASP A 158 -9.295 -13.113 -3.732 1.00 0.00 O1- ATOM 1257 OD2 ASP A 158 -11.220 -12.225 -4.121 1.00 0.00 O ATOM 0 H ASP A 158 -8.267 -10.280 -7.593 1.00 0.00 H new ATOM 0 HA ASP A 158 -9.194 -10.096 -4.788 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -10.405 -11.795 -6.449 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -8.941 -12.739 -6.253 1.00 0.00 H new ATOM 1262 N THR A 159 -6.358 -10.259 -5.690 1.00 0.00 N ATOM 1263 CA THR A 159 -4.945 -10.497 -5.378 1.00 0.00 C ATOM 1264 C THR A 159 -4.301 -9.207 -4.872 1.00 0.00 C ATOM 1265 O THR A 159 -4.834 -8.122 -5.100 1.00 0.00 O ATOM 1266 CB THR A 159 -4.217 -10.987 -6.635 1.00 0.00 C ATOM 1267 OG1 THR A 159 -4.578 -12.338 -6.890 1.00 0.00 O ATOM 1268 CG2 THR A 159 -2.704 -10.893 -6.432 1.00 0.00 C ATOM 0 H THR A 159 -6.528 -9.459 -6.299 1.00 0.00 H new ATOM 0 HA THR A 159 -4.871 -11.258 -4.601 1.00 0.00 H new ATOM 0 HB THR A 159 -4.502 -10.363 -7.482 1.00 0.00 H new ATOM 0 HG1 THR A 159 -4.116 -12.654 -7.694 1.00 0.00 H new ATOM 0 HG21 THR A 159 -2.194 -11.243 -7.330 1.00 0.00 H new ATOM 0 HG22 THR A 159 -2.427 -9.857 -6.238 1.00 0.00 H new ATOM 0 HG23 THR A 159 -2.412 -11.512 -5.584 1.00 0.00 H new ATOM 1276 N VAL A 160 -3.161 -9.319 -4.182 1.00 0.00 N ATOM 1277 CA VAL A 160 -2.483 -8.133 -3.658 1.00 0.00 C ATOM 1278 C VAL A 160 -0.977 -8.200 -3.905 1.00 0.00 C ATOM 1279 O VAL A 160 -0.334 -9.206 -3.610 1.00 0.00 O ATOM 1280 CB VAL A 160 -2.744 -8.003 -2.157 1.00 0.00 C ATOM 1281 CG1 VAL A 160 -2.060 -6.743 -1.623 1.00 0.00 C ATOM 1282 CG2 VAL A 160 -4.250 -7.906 -1.909 1.00 0.00 C ATOM 0 H VAL A 160 -2.696 -10.203 -3.977 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.881 -7.263 -4.180 1.00 0.00 H new ATOM 0 HB VAL A 160 -2.344 -8.878 -1.644 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.248 -6.653 -0.553 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -0.986 -6.810 -1.799 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -2.458 -5.868 -2.136 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.437 -7.813 -0.839 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -4.648 -7.032 -2.424 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -4.739 -8.804 -2.287 1.00 0.00 H new ATOM 1292 N THR A 161 -0.427 -7.117 -4.458 1.00 0.00 N ATOM 1293 CA THR A 161 1.005 -7.057 -4.753 1.00 0.00 C ATOM 1294 C THR A 161 1.658 -5.822 -4.128 1.00 0.00 C ATOM 1295 O THR A 161 1.086 -4.731 -4.120 1.00 0.00 O ATOM 1296 CB THR A 161 1.220 -7.050 -6.267 1.00 0.00 C ATOM 1297 OG1 THR A 161 0.716 -8.258 -6.819 1.00 0.00 O ATOM 1298 CG2 THR A 161 2.713 -6.928 -6.586 1.00 0.00 C ATOM 0 H THR A 161 -0.947 -6.276 -4.709 1.00 0.00 H new ATOM 0 HA THR A 161 1.476 -7.939 -4.318 1.00 0.00 H new ATOM 0 HB THR A 161 0.694 -6.199 -6.699 1.00 0.00 H new ATOM 0 HG1 THR A 161 0.851 -8.255 -7.790 1.00 0.00 H new ATOM 0 HG21 THR A 161 2.855 -6.924 -7.667 1.00 0.00 H new ATOM 0 HG22 THR A 161 3.100 -6.000 -6.166 1.00 0.00 H new ATOM 0 HG23 THR A 161 3.248 -7.773 -6.153 1.00 0.00 H new ATOM 1306 N LEU A 162 2.861 -6.031 -3.599 1.00 0.00 N ATOM 1307 CA LEU A 162 3.616 -4.958 -2.952 1.00 0.00 C ATOM 1308 C LEU A 162 4.958 -4.731 -3.640 1.00 0.00 C ATOM 1309 O LEU A 162 5.706 -5.677 -3.884 1.00 0.00 O ATOM 1310 CB LEU A 162 3.859 -5.315 -1.479 1.00 0.00 C ATOM 1311 CG LEU A 162 4.195 -4.063 -0.653 1.00 0.00 C ATOM 1312 CD1 LEU A 162 3.578 -4.193 0.741 1.00 0.00 C ATOM 1313 CD2 LEU A 162 5.714 -3.936 -0.518 1.00 0.00 C ATOM 0 H LEU A 162 3.335 -6.934 -3.605 1.00 0.00 H new ATOM 0 HA LEU A 162 3.030 -4.042 -3.026 1.00 0.00 H new ATOM 0 HB2 LEU A 162 2.973 -5.798 -1.068 1.00 0.00 H new ATOM 0 HB3 LEU A 162 4.676 -6.033 -1.406 1.00 0.00 H new ATOM 0 HG LEU A 162 3.794 -3.181 -1.152 1.00 0.00 H new ATOM 0 HD11 LEU A 162 3.815 -3.306 1.328 1.00 0.00 H new ATOM 0 HD12 LEU A 162 2.496 -4.291 0.652 1.00 0.00 H new ATOM 0 HD13 LEU A 162 3.982 -5.075 1.237 1.00 0.00 H new ATOM 0 HD21 LEU A 162 5.954 -3.049 0.068 1.00 0.00 H new ATOM 0 HD22 LEU A 162 6.110 -4.819 -0.017 1.00 0.00 H new ATOM 0 HD23 LEU A 162 6.161 -3.849 -1.508 1.00 0.00 H new ATOM 1325 N THR A 163 5.268 -3.470 -3.940 1.00 0.00 N ATOM 1326 CA THR A 163 6.540 -3.157 -4.585 1.00 0.00 C ATOM 1327 C THR A 163 7.129 -1.869 -4.023 1.00 0.00 C ATOM 1328 O THR A 163 6.449 -0.845 -3.948 1.00 0.00 O ATOM 1329 CB THR A 163 6.336 -3.010 -6.094 1.00 0.00 C ATOM 1330 OG1 THR A 163 5.407 -1.966 -6.345 1.00 0.00 O ATOM 1331 CG2 THR A 163 5.799 -4.322 -6.668 1.00 0.00 C ATOM 0 H THR A 163 4.670 -2.665 -3.751 1.00 0.00 H new ATOM 0 HA THR A 163 7.234 -3.974 -4.387 1.00 0.00 H new ATOM 0 HB THR A 163 7.288 -2.771 -6.568 1.00 0.00 H new ATOM 0 HG1 THR A 163 5.415 -1.334 -5.596 1.00 0.00 H new ATOM 0 HG21 THR A 163 5.654 -4.216 -7.743 1.00 0.00 H new ATOM 0 HG22 THR A 163 6.513 -5.123 -6.475 1.00 0.00 H new ATOM 0 HG23 THR A 163 4.847 -4.563 -6.195 1.00 0.00 H new ATOM 1339 N GLY A 164 8.399 -1.927 -3.627 1.00 0.00 N ATOM 1340 CA GLY A 164 9.071 -0.760 -3.071 1.00 0.00 C ATOM 1341 C GLY A 164 10.583 -0.873 -3.218 1.00 0.00 C ATOM 1342 O GLY A 164 11.171 -1.900 -2.878 1.00 0.00 O ATOM 0 H GLY A 164 8.978 -2.765 -3.681 1.00 0.00 H new ATOM 0 HA2 GLY A 164 8.720 0.140 -3.576 1.00 0.00 H new ATOM 0 HA3 GLY A 164 8.812 -0.656 -2.017 1.00 0.00 H new ATOM 1346 N THR A 165 11.214 0.190 -3.703 1.00 0.00 N ATOM 1347 CA THR A 165 12.662 0.190 -3.863 1.00 0.00 C ATOM 1348 C THR A 165 13.325 0.422 -2.510 1.00 0.00 C ATOM 1349 O THR A 165 12.944 1.343 -1.787 1.00 0.00 O ATOM 1350 CB THR A 165 13.081 1.291 -4.837 1.00 0.00 C ATOM 1351 OG1 THR A 165 12.835 2.560 -4.246 1.00 0.00 O ATOM 1352 CG2 THR A 165 12.280 1.163 -6.133 1.00 0.00 C ATOM 0 H THR A 165 10.752 1.053 -3.989 1.00 0.00 H new ATOM 0 HA THR A 165 12.977 -0.775 -4.261 1.00 0.00 H new ATOM 0 HB THR A 165 14.143 1.194 -5.062 1.00 0.00 H new ATOM 0 HG1 THR A 165 12.682 2.449 -3.284 1.00 0.00 H new ATOM 0 HG21 THR A 165 12.581 1.949 -6.826 1.00 0.00 H new ATOM 0 HG22 THR A 165 12.471 0.189 -6.584 1.00 0.00 H new ATOM 0 HG23 THR A 165 11.216 1.259 -5.914 1.00 0.00 H new ATOM 1360 N ALA A 166 14.300 -0.418 -2.146 1.00 0.00 N ATOM 1361 CA ALA A 166 14.958 -0.263 -0.851 1.00 0.00 C ATOM 1362 C ALA A 166 16.465 -0.504 -0.947 1.00 0.00 C ATOM 1363 O ALA A 166 16.946 -1.100 -1.911 1.00 0.00 O ATOM 1364 CB ALA A 166 14.356 -1.250 0.146 1.00 0.00 C ATOM 0 H ALA A 166 14.642 -1.192 -2.715 1.00 0.00 H new ATOM 0 HA ALA A 166 14.799 0.762 -0.517 1.00 0.00 H new ATOM 0 HB1 ALA A 166 14.846 -1.135 1.113 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.289 -1.053 0.254 1.00 0.00 H new ATOM 0 HB3 ALA A 166 14.502 -2.268 -0.216 1.00 0.00 H new ATOM 1370 N PRO A 167 17.211 -0.066 0.042 1.00 0.00 N ATOM 1371 CA PRO A 167 18.687 -0.254 0.076 1.00 0.00 C ATOM 1372 C PRO A 167 19.095 -1.676 -0.301 1.00 0.00 C ATOM 1373 O PRO A 167 20.272 -1.946 -0.542 1.00 0.00 O ATOM 1374 CB PRO A 167 19.069 0.037 1.529 1.00 0.00 C ATOM 1375 CG PRO A 167 17.975 0.886 2.088 1.00 0.00 C ATOM 1376 CD PRO A 167 16.727 0.661 1.230 1.00 0.00 C ATOM 0 HA PRO A 167 19.188 0.395 -0.642 1.00 0.00 H new ATOM 0 HB2 PRO A 167 19.172 -0.888 2.097 1.00 0.00 H new ATOM 0 HB3 PRO A 167 20.028 0.553 1.583 1.00 0.00 H new ATOM 0 HG2 PRO A 167 17.778 0.621 3.127 1.00 0.00 H new ATOM 0 HG3 PRO A 167 18.263 1.937 2.076 1.00 0.00 H new ATOM 0 HD2 PRO A 167 15.976 0.083 1.768 1.00 0.00 H new ATOM 0 HD3 PRO A 167 16.262 1.607 0.952 1.00 0.00 H new ATOM 1384 N SER A 168 18.118 -2.582 -0.345 1.00 0.00 N ATOM 1385 CA SER A 168 18.385 -3.976 -0.688 1.00 0.00 C ATOM 1386 C SER A 168 18.890 -4.744 0.532 1.00 0.00 C ATOM 1387 O SER A 168 20.063 -4.653 0.891 1.00 0.00 O ATOM 1388 CB SER A 168 19.423 -4.059 -1.809 1.00 0.00 C ATOM 1389 OG SER A 168 19.349 -2.885 -2.606 1.00 0.00 O ATOM 0 H SER A 168 17.139 -2.375 -0.148 1.00 0.00 H new ATOM 0 HA SER A 168 17.452 -4.425 -1.028 1.00 0.00 H new ATOM 0 HB2 SER A 168 20.423 -4.164 -1.387 1.00 0.00 H new ATOM 0 HB3 SER A 168 19.242 -4.941 -2.423 1.00 0.00 H new ATOM 0 HG SER A 168 20.048 -2.256 -2.328 1.00 0.00 H new ATOM 1395 N SER A 169 17.996 -5.503 1.162 1.00 0.00 N ATOM 1396 CA SER A 169 18.370 -6.282 2.338 1.00 0.00 C ATOM 1397 C SER A 169 17.134 -6.783 3.084 1.00 0.00 C ATOM 1398 O SER A 169 16.002 -6.472 2.715 1.00 0.00 O ATOM 1399 CB SER A 169 19.220 -5.430 3.279 1.00 0.00 C ATOM 1400 OG SER A 169 18.876 -4.060 3.111 1.00 0.00 O ATOM 0 H SER A 169 17.020 -5.594 0.882 1.00 0.00 H new ATOM 0 HA SER A 169 18.945 -7.145 2.001 1.00 0.00 H new ATOM 0 HB2 SER A 169 19.055 -5.734 4.313 1.00 0.00 H new ATOM 0 HB3 SER A 169 20.279 -5.580 3.068 1.00 0.00 H new ATOM 0 HG SER A 169 19.419 -3.510 3.714 1.00 0.00 H new ATOM 1406 N GLU A 170 17.371 -7.561 4.137 1.00 0.00 N ATOM 1407 CA GLU A 170 16.286 -8.110 4.945 1.00 0.00 C ATOM 1408 C GLU A 170 15.252 -7.038 5.276 1.00 0.00 C ATOM 1409 O GLU A 170 14.108 -7.347 5.606 1.00 0.00 O ATOM 1410 CB GLU A 170 16.850 -8.693 6.242 1.00 0.00 C ATOM 1411 CG GLU A 170 17.838 -7.702 6.857 1.00 0.00 C ATOM 1412 CD GLU A 170 18.286 -8.194 8.229 1.00 0.00 C ATOM 1413 OE1 GLU A 170 17.518 -8.898 8.864 1.00 0.00 O ATOM 1414 OE2 GLU A 170 19.391 -7.861 8.625 1.00 0.00 O1- ATOM 0 H GLU A 170 18.305 -7.825 4.451 1.00 0.00 H new ATOM 0 HA GLU A 170 15.797 -8.896 4.369 1.00 0.00 H new ATOM 0 HB2 GLU A 170 16.041 -8.899 6.943 1.00 0.00 H new ATOM 0 HB3 GLU A 170 17.347 -9.642 6.041 1.00 0.00 H new ATOM 0 HG2 GLU A 170 18.703 -7.585 6.204 1.00 0.00 H new ATOM 0 HG3 GLU A 170 17.372 -6.721 6.948 1.00 0.00 H new ATOM 1421 N HIS A 171 15.664 -5.779 5.195 1.00 0.00 N ATOM 1422 CA HIS A 171 14.766 -4.670 5.493 1.00 0.00 C ATOM 1423 C HIS A 171 13.406 -4.870 4.828 1.00 0.00 C ATOM 1424 O HIS A 171 12.402 -4.315 5.273 1.00 0.00 O ATOM 1425 CB HIS A 171 15.382 -3.354 5.012 1.00 0.00 C ATOM 1426 CG HIS A 171 16.412 -2.891 6.006 1.00 0.00 C ATOM 1427 ND1 HIS A 171 16.360 -1.636 6.594 1.00 0.00 N ATOM 1428 CD2 HIS A 171 17.523 -3.505 6.530 1.00 0.00 C ATOM 1429 CE1 HIS A 171 17.410 -1.537 7.430 1.00 0.00 C ATOM 1430 NE2 HIS A 171 18.151 -2.648 7.429 1.00 0.00 N ATOM 0 H HIS A 171 16.608 -5.501 4.927 1.00 0.00 H new ATOM 0 HA HIS A 171 14.621 -4.634 6.573 1.00 0.00 H new ATOM 0 HB2 HIS A 171 15.841 -3.491 4.033 1.00 0.00 H new ATOM 0 HB3 HIS A 171 14.606 -2.597 4.897 1.00 0.00 H new ATOM 0 HD2 HIS A 171 17.858 -4.501 6.282 1.00 0.00 H new ATOM 0 HE1 HIS A 171 17.627 -0.665 8.029 1.00 0.00 H new ATOM 0 HE2 HIS A 171 18.996 -2.830 7.971 1.00 0.00 H new ATOM 1439 N LYS A 172 13.377 -5.664 3.759 1.00 0.00 N ATOM 1440 CA LYS A 172 12.131 -5.924 3.043 1.00 0.00 C ATOM 1441 C LYS A 172 11.323 -7.024 3.729 1.00 0.00 C ATOM 1442 O LYS A 172 10.100 -7.076 3.608 1.00 0.00 O ATOM 1443 CB LYS A 172 12.438 -6.348 1.607 1.00 0.00 C ATOM 1444 CG LYS A 172 13.266 -7.635 1.620 1.00 0.00 C ATOM 1445 CD LYS A 172 14.267 -7.613 0.463 1.00 0.00 C ATOM 1446 CE LYS A 172 15.067 -8.917 0.455 1.00 0.00 C ATOM 1447 NZ LYS A 172 14.171 -10.046 0.077 1.00 0.00 N1+ ATOM 0 H LYS A 172 14.195 -6.135 3.373 1.00 0.00 H new ATOM 0 HA LYS A 172 11.543 -5.006 3.043 1.00 0.00 H new ATOM 0 HB2 LYS A 172 11.510 -6.506 1.057 1.00 0.00 H new ATOM 0 HB3 LYS A 172 12.984 -5.557 1.092 1.00 0.00 H new ATOM 0 HG2 LYS A 172 13.794 -7.730 2.569 1.00 0.00 H new ATOM 0 HG3 LYS A 172 12.611 -8.502 1.531 1.00 0.00 H new ATOM 0 HD2 LYS A 172 13.742 -7.491 -0.484 1.00 0.00 H new ATOM 0 HD3 LYS A 172 14.940 -6.762 0.567 1.00 0.00 H new ATOM 0 HE2 LYS A 172 15.895 -8.844 -0.250 1.00 0.00 H new ATOM 0 HE3 LYS A 172 15.501 -9.096 1.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 14.745 -10.853 -0.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 13.602 -10.328 0.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 13.540 -9.745 -0.693 1.00 0.00 H new ATOM 1461 N ASP A 173 12.018 -7.907 4.436 1.00 0.00 N ATOM 1462 CA ASP A 173 11.361 -9.011 5.126 1.00 0.00 C ATOM 1463 C ASP A 173 10.228 -8.510 6.018 1.00 0.00 C ATOM 1464 O ASP A 173 9.088 -8.958 5.896 1.00 0.00 O ATOM 1465 CB ASP A 173 12.378 -9.774 5.977 1.00 0.00 C ATOM 1466 CG ASP A 173 13.448 -10.392 5.083 1.00 0.00 C ATOM 1467 OD1 ASP A 173 13.198 -10.519 3.897 1.00 0.00 O1- ATOM 1468 OD2 ASP A 173 14.501 -10.728 5.600 1.00 0.00 O ATOM 0 H ASP A 173 13.032 -7.881 4.547 1.00 0.00 H new ATOM 0 HA ASP A 173 10.939 -9.674 4.371 1.00 0.00 H new ATOM 0 HB2 ASP A 173 12.840 -9.100 6.698 1.00 0.00 H new ATOM 0 HB3 ASP A 173 11.874 -10.554 6.548 1.00 0.00 H new ATOM 1473 N ALA A 174 10.546 -7.588 6.921 1.00 0.00 N ATOM 1474 CA ALA A 174 9.545 -7.048 7.833 1.00 0.00 C ATOM 1475 C ALA A 174 8.331 -6.524 7.074 1.00 0.00 C ATOM 1476 O ALA A 174 7.191 -6.745 7.484 1.00 0.00 O ATOM 1477 CB ALA A 174 10.153 -5.915 8.661 1.00 0.00 C ATOM 0 H ALA A 174 11.482 -7.202 7.040 1.00 0.00 H new ATOM 0 HA ALA A 174 9.220 -7.854 8.490 1.00 0.00 H new ATOM 0 HB1 ALA A 174 9.400 -5.516 9.340 1.00 0.00 H new ATOM 0 HB2 ALA A 174 10.995 -6.297 9.237 1.00 0.00 H new ATOM 0 HB3 ALA A 174 10.498 -5.123 7.996 1.00 0.00 H new ATOM 1483 N VAL A 175 8.576 -5.825 5.971 1.00 0.00 N ATOM 1484 CA VAL A 175 7.486 -5.272 5.175 1.00 0.00 C ATOM 1485 C VAL A 175 6.577 -6.383 4.658 1.00 0.00 C ATOM 1486 O VAL A 175 5.352 -6.281 4.739 1.00 0.00 O ATOM 1487 CB VAL A 175 8.050 -4.478 3.995 1.00 0.00 C ATOM 1488 CG1 VAL A 175 6.905 -3.791 3.246 1.00 0.00 C ATOM 1489 CG2 VAL A 175 9.024 -3.418 4.513 1.00 0.00 C ATOM 0 H VAL A 175 9.510 -5.629 5.610 1.00 0.00 H new ATOM 0 HA VAL A 175 6.900 -4.609 5.811 1.00 0.00 H new ATOM 0 HB VAL A 175 8.572 -5.156 3.320 1.00 0.00 H new ATOM 0 HG11 VAL A 175 7.308 -3.226 2.406 1.00 0.00 H new ATOM 0 HG12 VAL A 175 6.209 -4.544 2.877 1.00 0.00 H new ATOM 0 HG13 VAL A 175 6.383 -3.114 3.922 1.00 0.00 H new ATOM 0 HG21 VAL A 175 9.426 -2.852 3.673 1.00 0.00 H new ATOM 0 HG22 VAL A 175 8.500 -2.742 5.189 1.00 0.00 H new ATOM 0 HG23 VAL A 175 9.840 -3.904 5.047 1.00 0.00 H new ATOM 1499 N LYS A 176 7.179 -7.441 4.125 1.00 0.00 N ATOM 1500 CA LYS A 176 6.410 -8.561 3.594 1.00 0.00 C ATOM 1501 C LYS A 176 5.675 -9.293 4.712 1.00 0.00 C ATOM 1502 O LYS A 176 4.492 -9.612 4.587 1.00 0.00 O ATOM 1503 CB LYS A 176 7.349 -9.536 2.879 1.00 0.00 C ATOM 1504 CG LYS A 176 6.544 -10.706 2.308 1.00 0.00 C ATOM 1505 CD LYS A 176 6.902 -11.988 3.063 1.00 0.00 C ATOM 1506 CE LYS A 176 8.351 -12.375 2.761 1.00 0.00 C ATOM 1507 NZ LYS A 176 9.109 -12.496 4.038 1.00 0.00 N1+ ATOM 0 H LYS A 176 8.191 -7.547 4.049 1.00 0.00 H new ATOM 0 HA LYS A 176 5.674 -8.171 2.890 1.00 0.00 H new ATOM 0 HB2 LYS A 176 7.880 -9.022 2.078 1.00 0.00 H new ATOM 0 HB3 LYS A 176 8.102 -9.906 3.574 1.00 0.00 H new ATOM 0 HG2 LYS A 176 5.476 -10.505 2.397 1.00 0.00 H new ATOM 0 HG3 LYS A 176 6.758 -10.825 1.246 1.00 0.00 H new ATOM 0 HD2 LYS A 176 6.771 -11.839 4.135 1.00 0.00 H new ATOM 0 HD3 LYS A 176 6.231 -12.795 2.769 1.00 0.00 H new ATOM 0 HE2 LYS A 176 8.381 -13.319 2.217 1.00 0.00 H new ATOM 0 HE3 LYS A 176 8.813 -11.624 2.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 10.094 -12.759 3.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 9.091 -11.585 4.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 8.672 -13.228 4.633 1.00 0.00 H new ATOM 1521 N ARG A 177 6.385 -9.562 5.800 1.00 0.00 N ATOM 1522 CA ARG A 177 5.797 -10.265 6.936 1.00 0.00 C ATOM 1523 C ARG A 177 4.581 -9.513 7.469 1.00 0.00 C ATOM 1524 O ARG A 177 3.559 -10.118 7.795 1.00 0.00 O ATOM 1525 CB ARG A 177 6.838 -10.407 8.048 1.00 0.00 C ATOM 1526 CG ARG A 177 6.491 -11.609 8.927 1.00 0.00 C ATOM 1527 CD ARG A 177 7.427 -11.638 10.137 1.00 0.00 C ATOM 1528 NE ARG A 177 7.113 -12.777 10.992 1.00 0.00 N ATOM 1529 CZ ARG A 177 7.601 -13.986 10.733 1.00 0.00 C ATOM 1530 NH1 ARG A 177 8.372 -14.170 9.696 1.00 0.00 N ATOM 1531 NH2 ARG A 177 7.310 -14.988 11.517 1.00 0.00 N1+ ATOM 0 H ARG A 177 7.365 -9.306 5.921 1.00 0.00 H new ATOM 0 HA ARG A 177 5.476 -11.252 6.603 1.00 0.00 H new ATOM 0 HB2 ARG A 177 7.831 -10.534 7.616 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.867 -9.499 8.651 1.00 0.00 H new ATOM 0 HG2 ARG A 177 5.454 -11.546 9.257 1.00 0.00 H new ATOM 0 HG3 ARG A 177 6.588 -12.532 8.355 1.00 0.00 H new ATOM 0 HD2 ARG A 177 8.463 -11.700 9.803 1.00 0.00 H new ATOM 0 HD3 ARG A 177 7.330 -10.712 10.703 1.00 0.00 H new ATOM 0 HE ARG A 177 6.509 -12.644 11.803 1.00 0.00 H new ATOM 0 HH11 ARG A 177 8.600 -13.386 9.085 1.00 0.00 H new ATOM 0 HH12 ARG A 177 8.747 -15.098 9.497 1.00 0.00 H new ATOM 0 HH21 ARG A 177 6.708 -14.843 12.328 1.00 0.00 H new ATOM 0 HH22 ARG A 177 7.684 -15.916 11.319 1.00 0.00 H new ATOM 1545 N ALA A 178 4.704 -8.194 7.566 1.00 0.00 N ATOM 1546 CA ALA A 178 3.613 -7.370 8.074 1.00 0.00 C ATOM 1547 C ALA A 178 2.390 -7.448 7.164 1.00 0.00 C ATOM 1548 O ALA A 178 1.258 -7.537 7.639 1.00 0.00 O ATOM 1549 CB ALA A 178 4.070 -5.914 8.190 1.00 0.00 C ATOM 0 H ALA A 178 5.542 -7.675 7.302 1.00 0.00 H new ATOM 0 HA ALA A 178 3.335 -7.750 9.057 1.00 0.00 H new ATOM 0 HB1 ALA A 178 3.250 -5.304 8.570 1.00 0.00 H new ATOM 0 HB2 ALA A 178 4.916 -5.852 8.874 1.00 0.00 H new ATOM 0 HB3 ALA A 178 4.370 -5.547 7.208 1.00 0.00 H new ATOM 1555 N ALA A 179 2.620 -7.405 5.855 1.00 0.00 N ATOM 1556 CA ALA A 179 1.518 -7.462 4.899 1.00 0.00 C ATOM 1557 C ALA A 179 0.857 -8.838 4.909 1.00 0.00 C ATOM 1558 O ALA A 179 -0.368 -8.946 4.950 1.00 0.00 O ATOM 1559 CB ALA A 179 2.023 -7.148 3.490 1.00 0.00 C ATOM 0 H ALA A 179 3.547 -7.332 5.435 1.00 0.00 H new ATOM 0 HA ALA A 179 0.779 -6.717 5.194 1.00 0.00 H new ATOM 0 HB1 ALA A 179 1.191 -7.194 2.787 1.00 0.00 H new ATOM 0 HB2 ALA A 179 2.457 -6.148 3.474 1.00 0.00 H new ATOM 0 HB3 ALA A 179 2.781 -7.878 3.204 1.00 0.00 H new ATOM 1565 N THR A 180 1.674 -9.886 4.862 1.00 0.00 N ATOM 1566 CA THR A 180 1.155 -11.251 4.855 1.00 0.00 C ATOM 1567 C THR A 180 0.260 -11.510 6.064 1.00 0.00 C ATOM 1568 O THR A 180 -0.827 -12.074 5.932 1.00 0.00 O ATOM 1569 CB THR A 180 2.316 -12.249 4.861 1.00 0.00 C ATOM 1570 OG1 THR A 180 3.222 -11.909 5.900 1.00 0.00 O ATOM 1571 CG2 THR A 180 3.038 -12.204 3.514 1.00 0.00 C ATOM 0 H THR A 180 2.691 -9.818 4.828 1.00 0.00 H new ATOM 0 HA THR A 180 0.560 -11.379 3.951 1.00 0.00 H new ATOM 0 HB THR A 180 1.931 -13.255 5.028 1.00 0.00 H new ATOM 0 HG1 THR A 180 3.011 -11.013 6.238 1.00 0.00 H new ATOM 0 HG21 THR A 180 3.864 -12.915 3.520 1.00 0.00 H new ATOM 0 HG22 THR A 180 2.340 -12.465 2.718 1.00 0.00 H new ATOM 0 HG23 THR A 180 3.425 -11.200 3.342 1.00 0.00 H new ATOM 1579 N SER A 181 0.723 -11.107 7.244 1.00 0.00 N ATOM 1580 CA SER A 181 -0.046 -11.314 8.468 1.00 0.00 C ATOM 1581 C SER A 181 -1.362 -10.544 8.424 1.00 0.00 C ATOM 1582 O SER A 181 -2.336 -10.924 9.075 1.00 0.00 O ATOM 1583 CB SER A 181 0.772 -10.861 9.678 1.00 0.00 C ATOM 1584 OG SER A 181 1.600 -11.931 10.114 1.00 0.00 O ATOM 0 H SER A 181 1.619 -10.639 7.379 1.00 0.00 H new ATOM 0 HA SER A 181 -0.270 -12.377 8.553 1.00 0.00 H new ATOM 0 HB2 SER A 181 1.383 -9.997 9.415 1.00 0.00 H new ATOM 0 HB3 SER A 181 0.108 -10.549 10.484 1.00 0.00 H new ATOM 0 HG SER A 181 2.127 -11.642 10.888 1.00 0.00 H new ATOM 1590 N THR A 182 -1.386 -9.462 7.655 1.00 0.00 N ATOM 1591 CA THR A 182 -2.593 -8.650 7.539 1.00 0.00 C ATOM 1592 C THR A 182 -3.503 -9.198 6.452 1.00 0.00 C ATOM 1593 O THR A 182 -4.720 -9.011 6.495 1.00 0.00 O ATOM 1594 CB THR A 182 -2.233 -7.205 7.202 1.00 0.00 C ATOM 1595 OG1 THR A 182 -0.896 -7.149 6.730 1.00 0.00 O ATOM 1596 CG2 THR A 182 -2.373 -6.337 8.452 1.00 0.00 C ATOM 0 H THR A 182 -0.593 -9.128 7.107 1.00 0.00 H new ATOM 0 HA THR A 182 -3.112 -8.683 8.497 1.00 0.00 H new ATOM 0 HB THR A 182 -2.906 -6.834 6.429 1.00 0.00 H new ATOM 0 HG1 THR A 182 -0.278 -7.250 7.484 1.00 0.00 H new ATOM 0 HG21 THR A 182 -2.116 -5.306 8.210 1.00 0.00 H new ATOM 0 HG22 THR A 182 -3.401 -6.380 8.811 1.00 0.00 H new ATOM 0 HG23 THR A 182 -1.702 -6.706 9.228 1.00 0.00 H new ATOM 1604 N TRP A 183 -2.909 -9.867 5.472 1.00 0.00 N ATOM 1605 CA TRP A 183 -3.669 -10.428 4.367 1.00 0.00 C ATOM 1606 C TRP A 183 -3.069 -11.776 3.972 1.00 0.00 C ATOM 1607 O TRP A 183 -2.557 -11.942 2.866 1.00 0.00 O ATOM 1608 CB TRP A 183 -3.606 -9.456 3.189 1.00 0.00 C ATOM 1609 CG TRP A 183 -3.977 -8.086 3.670 1.00 0.00 C ATOM 1610 CD1 TRP A 183 -5.161 -7.768 4.233 1.00 0.00 C ATOM 1611 CD2 TRP A 183 -3.192 -6.855 3.651 1.00 0.00 C ATOM 1612 NE1 TRP A 183 -5.167 -6.425 4.551 1.00 0.00 N ATOM 1613 CE2 TRP A 183 -3.976 -5.814 4.213 1.00 0.00 C ATOM 1614 CE3 TRP A 183 -1.896 -6.537 3.204 1.00 0.00 C ATOM 1615 CZ2 TRP A 183 -3.489 -4.510 4.327 1.00 0.00 C ATOM 1616 CZ3 TRP A 183 -1.406 -5.223 3.317 1.00 0.00 C ATOM 1617 CH2 TRP A 183 -2.200 -4.215 3.876 1.00 0.00 C ATOM 0 H TRP A 183 -1.904 -10.033 5.422 1.00 0.00 H new ATOM 0 HA TRP A 183 -4.708 -10.579 4.659 1.00 0.00 H new ATOM 0 HB2 TRP A 183 -2.604 -9.447 2.761 1.00 0.00 H new ATOM 0 HB3 TRP A 183 -4.286 -9.776 2.400 1.00 0.00 H new ATOM 0 HD1 TRP A 183 -5.975 -8.456 4.407 1.00 0.00 H new ATOM 0 HE1 TRP A 183 -5.955 -5.943 4.983 1.00 0.00 H new ATOM 0 HE3 TRP A 183 -1.274 -7.306 2.772 1.00 0.00 H new ATOM 0 HZ2 TRP A 183 -4.104 -3.735 4.761 1.00 0.00 H new ATOM 0 HZ3 TRP A 183 -0.410 -4.990 2.970 1.00 0.00 H new ATOM 0 HH2 TRP A 183 -1.816 -3.209 3.959 1.00 0.00 H new ATOM 1628 N PRO A 184 -3.094 -12.722 4.874 1.00 0.00 N ATOM 1629 CA PRO A 184 -2.505 -14.075 4.648 1.00 0.00 C ATOM 1630 C PRO A 184 -3.311 -14.972 3.704 1.00 0.00 C ATOM 1631 O PRO A 184 -2.741 -15.855 3.064 1.00 0.00 O ATOM 1632 CB PRO A 184 -2.447 -14.680 6.050 1.00 0.00 C ATOM 1633 CG PRO A 184 -3.516 -13.990 6.831 1.00 0.00 C ATOM 1634 CD PRO A 184 -3.693 -12.602 6.214 1.00 0.00 C ATOM 0 HA PRO A 184 -1.538 -13.992 4.152 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -2.617 -15.756 6.020 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -1.468 -14.524 6.504 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -4.449 -14.553 6.789 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -3.237 -13.913 7.882 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -4.745 -12.323 6.156 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -3.193 -11.836 6.807 1.00 0.00 H new ATOM 1642 N ASP A 185 -4.624 -14.775 3.621 1.00 0.00 N ATOM 1643 CA ASP A 185 -5.441 -15.619 2.749 1.00 0.00 C ATOM 1644 C ASP A 185 -5.599 -15.001 1.361 1.00 0.00 C ATOM 1645 O ASP A 185 -6.342 -15.519 0.527 1.00 0.00 O ATOM 1646 CB ASP A 185 -6.822 -15.824 3.374 1.00 0.00 C ATOM 1647 CG ASP A 185 -7.629 -16.815 2.540 1.00 0.00 C ATOM 1648 OD1 ASP A 185 -7.133 -17.905 2.308 1.00 0.00 O1- ATOM 1649 OD2 ASP A 185 -8.731 -16.467 2.147 1.00 0.00 O ATOM 0 H ASP A 185 -5.137 -14.057 4.133 1.00 0.00 H new ATOM 0 HA ASP A 185 -4.934 -16.578 2.640 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -6.718 -16.194 4.394 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -7.349 -14.872 3.433 1.00 0.00 H new ATOM 1654 N MET A 186 -4.898 -13.897 1.122 1.00 0.00 N ATOM 1655 CA MET A 186 -4.970 -13.218 -0.171 1.00 0.00 C ATOM 1656 C MET A 186 -3.624 -13.272 -0.883 1.00 0.00 C ATOM 1657 O MET A 186 -2.592 -12.944 -0.297 1.00 0.00 O ATOM 1658 CB MET A 186 -5.374 -11.757 0.027 1.00 0.00 C ATOM 1659 CG MET A 186 -6.746 -11.689 0.699 1.00 0.00 C ATOM 1660 SD MET A 186 -7.964 -11.043 -0.475 1.00 0.00 S ATOM 1661 CE MET A 186 -7.229 -9.402 -0.691 1.00 0.00 C ATOM 0 H MET A 186 -4.277 -13.455 1.800 1.00 0.00 H new ATOM 0 HA MET A 186 -5.716 -13.727 -0.781 1.00 0.00 H new ATOM 0 HB2 MET A 186 -4.632 -11.244 0.640 1.00 0.00 H new ATOM 0 HB3 MET A 186 -5.403 -11.244 -0.934 1.00 0.00 H new ATOM 0 HG2 MET A 186 -7.045 -12.680 1.040 1.00 0.00 H new ATOM 0 HG3 MET A 186 -6.700 -11.049 1.580 1.00 0.00 H new ATOM 0 HE1 MET A 186 -7.974 -8.638 -0.470 1.00 0.00 H new ATOM 0 HE2 MET A 186 -6.383 -9.290 -0.013 1.00 0.00 H new ATOM 0 HE3 MET A 186 -6.887 -9.289 -1.720 1.00 0.00 H new ATOM 1671 N LYS A 187 -3.636 -13.686 -2.148 1.00 0.00 N ATOM 1672 CA LYS A 187 -2.403 -13.771 -2.920 1.00 0.00 C ATOM 1673 C LYS A 187 -1.530 -12.549 -2.660 1.00 0.00 C ATOM 1674 O LYS A 187 -1.768 -11.474 -3.210 1.00 0.00 O ATOM 1675 CB LYS A 187 -2.725 -13.865 -4.414 1.00 0.00 C ATOM 1676 CG LYS A 187 -2.997 -15.323 -4.788 1.00 0.00 C ATOM 1677 CD LYS A 187 -3.750 -15.378 -6.119 1.00 0.00 C ATOM 1678 CE LYS A 187 -3.968 -16.836 -6.526 1.00 0.00 C ATOM 1679 NZ LYS A 187 -4.450 -17.613 -5.349 1.00 0.00 N1+ ATOM 0 H LYS A 187 -4.477 -13.965 -2.654 1.00 0.00 H new ATOM 0 HA LYS A 187 -1.861 -14.665 -2.612 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -3.594 -13.250 -4.649 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -1.892 -13.477 -5.001 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -2.058 -15.870 -4.867 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -3.583 -15.807 -4.006 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -4.709 -14.868 -6.027 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -3.184 -14.855 -6.890 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -4.695 -16.894 -7.336 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -3.038 -17.263 -6.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -4.928 -18.477 -5.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -3.641 -17.871 -4.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -5.117 -17.034 -4.801 1.00 0.00 H new ATOM 1693 N ILE A 188 -0.519 -12.728 -1.818 1.00 0.00 N ATOM 1694 CA ILE A 188 0.390 -11.641 -1.485 1.00 0.00 C ATOM 1695 C ILE A 188 1.747 -11.857 -2.140 1.00 0.00 C ATOM 1696 O ILE A 188 2.421 -12.853 -1.872 1.00 0.00 O ATOM 1697 CB ILE A 188 0.558 -11.552 0.032 1.00 0.00 C ATOM 1698 CG1 ILE A 188 -0.599 -10.739 0.619 1.00 0.00 C ATOM 1699 CG2 ILE A 188 1.891 -10.881 0.375 1.00 0.00 C ATOM 1700 CD1 ILE A 188 -0.251 -9.247 0.625 1.00 0.00 C ATOM 0 H ILE A 188 -0.309 -13.613 -1.356 1.00 0.00 H new ATOM 0 HA ILE A 188 -0.033 -10.709 -1.859 1.00 0.00 H new ATOM 0 HB ILE A 188 0.553 -12.556 0.456 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -1.503 -10.906 0.034 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -0.810 -11.074 1.634 1.00 0.00 H new ATOM 0 HG21 ILE A 188 2.001 -10.822 1.458 1.00 0.00 H new ATOM 0 HG22 ILE A 188 2.711 -11.466 -0.042 1.00 0.00 H new ATOM 0 HG23 ILE A 188 1.912 -9.876 -0.047 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -1.083 -8.681 1.045 1.00 0.00 H new ATOM 0 HD12 ILE A 188 0.641 -9.084 1.230 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -0.064 -8.913 -0.395 1.00 0.00 H new ATOM 1712 N VAL A 189 2.152 -10.908 -2.981 1.00 0.00 N ATOM 1713 CA VAL A 189 3.445 -10.996 -3.647 1.00 0.00 C ATOM 1714 C VAL A 189 4.212 -9.698 -3.440 1.00 0.00 C ATOM 1715 O VAL A 189 3.921 -8.686 -4.075 1.00 0.00 O ATOM 1716 CB VAL A 189 3.273 -11.280 -5.148 1.00 0.00 C ATOM 1717 CG1 VAL A 189 2.178 -10.393 -5.749 1.00 0.00 C ATOM 1718 CG2 VAL A 189 4.594 -11.002 -5.867 1.00 0.00 C ATOM 0 H VAL A 189 1.608 -10.077 -3.215 1.00 0.00 H new ATOM 0 HA VAL A 189 4.007 -11.823 -3.212 1.00 0.00 H new ATOM 0 HB VAL A 189 2.985 -12.324 -5.274 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.075 -10.612 -6.812 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.232 -10.590 -5.244 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.447 -9.345 -5.619 1.00 0.00 H new ATOM 0 HG21 VAL A 189 4.478 -11.202 -6.932 1.00 0.00 H new ATOM 0 HG22 VAL A 189 4.875 -9.959 -5.722 1.00 0.00 H new ATOM 0 HG23 VAL A 189 5.373 -11.647 -5.460 1.00 0.00 H new ATOM 1728 N ASN A 190 5.187 -9.734 -2.538 1.00 0.00 N ATOM 1729 CA ASN A 190 5.986 -8.553 -2.241 1.00 0.00 C ATOM 1730 C ASN A 190 7.389 -8.711 -2.799 1.00 0.00 C ATOM 1731 O ASN A 190 8.197 -9.475 -2.271 1.00 0.00 O ATOM 1732 CB ASN A 190 6.044 -8.326 -0.731 1.00 0.00 C ATOM 1733 CG ASN A 190 4.646 -8.464 -0.138 1.00 0.00 C ATOM 1734 OD1 ASN A 190 4.492 -8.917 0.995 1.00 0.00 O ATOM 1735 ND2 ASN A 190 3.609 -8.100 -0.842 1.00 0.00 N ATOM 0 H ASN A 190 5.441 -10.564 -2.003 1.00 0.00 H new ATOM 0 HA ASN A 190 5.519 -7.688 -2.711 1.00 0.00 H new ATOM 0 HB2 ASN A 190 6.718 -9.048 -0.270 1.00 0.00 H new ATOM 0 HB3 ASN A 190 6.444 -7.335 -0.517 1.00 0.00 H new ATOM 0 HD21 ASN A 190 2.671 -8.191 -0.453 1.00 0.00 H new ATOM 0 HD22 ASN A 190 3.737 -7.724 -1.782 1.00 0.00 H new ATOM 1742 N ASN A 191 7.655 -7.997 -3.888 1.00 0.00 N ATOM 1743 CA ASN A 191 8.959 -8.086 -4.535 1.00 0.00 C ATOM 1744 C ASN A 191 9.731 -6.771 -4.491 1.00 0.00 C ATOM 1745 O ASN A 191 9.660 -5.964 -5.417 1.00 0.00 O ATOM 1746 CB ASN A 191 8.771 -8.501 -5.994 1.00 0.00 C ATOM 1747 CG ASN A 191 8.149 -9.890 -6.063 1.00 0.00 C ATOM 1748 OD1 ASN A 191 8.693 -10.845 -5.511 1.00 0.00 O ATOM 1749 ND2 ASN A 191 7.030 -10.061 -6.713 1.00 0.00 N ATOM 0 H ASN A 191 6.996 -7.360 -4.336 1.00 0.00 H new ATOM 0 HA ASN A 191 9.540 -8.827 -3.987 1.00 0.00 H new ATOM 0 HB2 ASN A 191 8.132 -7.781 -6.506 1.00 0.00 H new ATOM 0 HB3 ASN A 191 9.732 -8.497 -6.509 1.00 0.00 H new ATOM 0 HD21 ASN A 191 6.606 -10.987 -6.763 1.00 0.00 H new ATOM 0 HD22 ASN A 191 6.580 -9.268 -7.170 1.00 0.00 H new ATOM 1756 N ILE A 192 10.495 -6.582 -3.420 1.00 0.00 N ATOM 1757 CA ILE A 192 11.319 -5.392 -3.252 1.00 0.00 C ATOM 1758 C ILE A 192 12.532 -5.480 -4.171 1.00 0.00 C ATOM 1759 O ILE A 192 13.064 -6.568 -4.390 1.00 0.00 O ATOM 1760 CB ILE A 192 11.771 -5.272 -1.795 1.00 0.00 C ATOM 1761 CG1 ILE A 192 10.677 -4.578 -0.981 1.00 0.00 C ATOM 1762 CG2 ILE A 192 13.060 -4.452 -1.717 1.00 0.00 C ATOM 1763 CD1 ILE A 192 9.389 -5.400 -1.051 1.00 0.00 C ATOM 0 H ILE A 192 10.560 -7.246 -2.648 1.00 0.00 H new ATOM 0 HA ILE A 192 10.736 -4.509 -3.512 1.00 0.00 H new ATOM 0 HB ILE A 192 11.954 -6.268 -1.392 1.00 0.00 H new ATOM 0 HG12 ILE A 192 10.995 -4.468 0.056 1.00 0.00 H new ATOM 0 HG13 ILE A 192 10.502 -3.574 -1.369 1.00 0.00 H new ATOM 0 HG21 ILE A 192 13.377 -4.370 -0.677 1.00 0.00 H new ATOM 0 HG22 ILE A 192 13.841 -4.945 -2.296 1.00 0.00 H new ATOM 0 HG23 ILE A 192 12.882 -3.456 -2.122 1.00 0.00 H new ATOM 0 HD11 ILE A 192 8.610 -4.905 -0.471 1.00 0.00 H new ATOM 0 HD12 ILE A 192 9.069 -5.487 -2.089 1.00 0.00 H new ATOM 0 HD13 ILE A 192 9.569 -6.394 -0.643 1.00 0.00 H new ATOM 1775 N GLU A 193 12.990 -4.343 -4.684 1.00 0.00 N ATOM 1776 CA GLU A 193 14.165 -4.324 -5.544 1.00 0.00 C ATOM 1777 C GLU A 193 15.052 -3.154 -5.129 1.00 0.00 C ATOM 1778 O GLU A 193 14.638 -2.315 -4.336 1.00 0.00 O ATOM 1779 CB GLU A 193 13.753 -4.171 -7.010 1.00 0.00 C ATOM 1780 CG GLU A 193 13.051 -5.445 -7.483 1.00 0.00 C ATOM 1781 CD GLU A 193 12.873 -5.413 -8.997 1.00 0.00 C ATOM 1782 OE1 GLU A 193 11.968 -4.733 -9.452 1.00 0.00 O1- ATOM 1783 OE2 GLU A 193 13.645 -6.067 -9.678 1.00 0.00 O ATOM 0 H GLU A 193 12.568 -3.429 -4.520 1.00 0.00 H new ATOM 0 HA GLU A 193 14.709 -5.263 -5.439 1.00 0.00 H new ATOM 0 HB2 GLU A 193 13.089 -3.314 -7.124 1.00 0.00 H new ATOM 0 HB3 GLU A 193 14.631 -3.978 -7.626 1.00 0.00 H new ATOM 0 HG2 GLU A 193 13.635 -6.319 -7.196 1.00 0.00 H new ATOM 0 HG3 GLU A 193 12.080 -5.537 -6.997 1.00 0.00 H new