USER MOD reduce.3.24.130724 H: found=0, std=0, add=644, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 642 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 121 ASN : amide:sc= 1.96 K(o=4,f=-5!) USER MOD Set 1.2: A 131 LYS NZ :NH3+ 151:sc= 2.01 (180deg=1.07) USER MOD Set 2.1: A 125 CYS SG : rot 180:sc= 1.1 USER MOD Set 2.2: A 128 CYS SG : rot -55:sc= 0.59 USER MOD Set 2.3: A 159 HIS : no HD1:sc= 0.075 K(o=3.9,f=2.2) USER MOD Set 2.4: A 162 CYS SG : rot -163:sc= 0.78 USER MOD Set 2.5: A 165 LYS NZ :NH3+ 137:sc= 1.33 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 27:sc= 0.388 USER MOD Single : A 117 TYR OH : rot 180:sc= 0.23 USER MOD Single : A 119 LYS NZ :NH3+ 173:sc= 1.3 (180deg=1.2) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 90:sc= 0.184 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ -126:sc= 0.00462 (180deg=0) USER MOD Single : A 129 MET CE :methyl 179:sc= -0.999 (180deg=-1.03) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= 0.174 K(o=0.17,f=-0.43) USER MOD Single : A 140 SER OG : rot -161:sc= 1.13 USER MOD Single : A 141 LYS NZ :NH3+ -175:sc= 1.24 (180deg=1.22) USER MOD Single : A 142 LYS NZ :NH3+ -146:sc= 1.25 (180deg=0.5) USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 176 TYR OH : rot 180:sc= 0.414 USER MOD Single : A 177 SER OG : rot 82:sc= 1.36 USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 180 GLN : amide:sc= -0.296 K(o=-0.3,f=-1.1) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0.00221 USER MOD Single : A 192 LYS NZ :NH3+ 178:sc= 0.906 (180deg=0.903) USER MOD Single : A 196 LYS NZ :NH3+ -163:sc= 1.23 (180deg=1.14) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 GLN : amide:sc= 0.747 K(o=0.75,f=0) USER MOD ----------------------------------------------------------------- ATOM 90 N THR A 109 0.935 8.906 9.570 1.00 0.00 N ATOM 91 CA THR A 109 0.573 8.999 8.142 1.00 0.00 C ATOM 92 C THR A 109 0.719 10.411 7.558 1.00 0.00 C ATOM 93 O THR A 109 0.319 11.392 8.190 1.00 0.00 O ATOM 94 CB THR A 109 -0.880 8.551 7.913 1.00 0.00 C ATOM 95 OG1 THR A 109 -1.180 7.433 8.717 1.00 0.00 O ATOM 96 CG2 THR A 109 -1.173 8.179 6.457 1.00 0.00 C ATOM 0 HA THR A 109 1.277 8.341 7.632 1.00 0.00 H new ATOM 0 HB THR A 109 -1.501 9.406 8.179 1.00 0.00 H new ATOM 0 HG1 THR A 109 -0.610 7.441 9.514 1.00 0.00 H new ATOM 0 HG21 THR A 109 -2.215 7.872 6.362 1.00 0.00 H new ATOM 0 HG22 THR A 109 -0.990 9.042 5.817 1.00 0.00 H new ATOM 0 HG23 THR A 109 -0.524 7.358 6.153 1.00 0.00 H new ATOM 104 N LEU A 110 1.201 10.518 6.311 1.00 0.00 N ATOM 105 CA LEU A 110 1.252 11.799 5.572 1.00 0.00 C ATOM 106 C LEU A 110 -0.122 12.306 5.064 1.00 0.00 C ATOM 107 O LEU A 110 -0.245 13.474 4.693 1.00 0.00 O ATOM 108 CB LEU A 110 2.312 11.748 4.449 1.00 0.00 C ATOM 109 CG LEU A 110 1.841 11.234 3.072 1.00 0.00 C ATOM 110 CD1 LEU A 110 3.004 11.264 2.080 1.00 0.00 C ATOM 111 CD2 LEU A 110 1.309 9.803 3.121 1.00 0.00 C ATOM 0 H LEU A 110 1.566 9.725 5.783 1.00 0.00 H new ATOM 0 HA LEU A 110 1.560 12.549 6.300 1.00 0.00 H new ATOM 0 HB2 LEU A 110 2.716 12.752 4.317 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.133 11.115 4.785 1.00 0.00 H new ATOM 0 HG LEU A 110 1.031 11.894 2.761 1.00 0.00 H new ATOM 0 HD11 LEU A 110 2.665 10.900 1.110 1.00 0.00 H new ATOM 0 HD12 LEU A 110 3.368 12.286 1.977 1.00 0.00 H new ATOM 0 HD13 LEU A 110 3.810 10.627 2.445 1.00 0.00 H new ATOM 0 HD21 LEU A 110 0.993 9.498 2.123 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.095 9.135 3.473 1.00 0.00 H new ATOM 0 HD23 LEU A 110 0.459 9.754 3.801 1.00 0.00 H new ATOM 123 N GLY A 111 -1.146 11.442 5.049 1.00 0.00 N ATOM 124 CA GLY A 111 -2.518 11.743 4.615 1.00 0.00 C ATOM 125 C GLY A 111 -2.853 11.430 3.147 1.00 0.00 C ATOM 126 O GLY A 111 -3.875 11.914 2.664 1.00 0.00 O ATOM 0 H GLY A 111 -1.037 10.474 5.351 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -3.207 11.186 5.249 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -2.708 12.802 4.791 1.00 0.00 H new ATOM 130 N ASP A 112 -2.038 10.643 2.424 1.00 0.00 N ATOM 131 CA ASP A 112 -2.204 10.395 0.980 1.00 0.00 C ATOM 132 C ASP A 112 -2.135 8.910 0.573 1.00 0.00 C ATOM 133 O ASP A 112 -2.498 8.580 -0.556 1.00 0.00 O ATOM 134 CB ASP A 112 -1.183 11.226 0.183 1.00 0.00 C ATOM 135 CG ASP A 112 -1.410 12.743 0.315 1.00 0.00 C ATOM 136 OD1 ASP A 112 -2.531 13.216 0.007 1.00 0.00 O ATOM 137 OD2 ASP A 112 -0.459 13.470 0.686 1.00 0.00 O ATOM 0 H ASP A 112 -1.238 10.156 2.828 1.00 0.00 H new ATOM 0 HA ASP A 112 -3.218 10.710 0.736 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -0.177 10.983 0.527 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -1.237 10.946 -0.869 1.00 0.00 H new ATOM 142 N PHE A 113 -1.725 8.000 1.461 1.00 0.00 N ATOM 143 CA PHE A 113 -1.760 6.553 1.217 1.00 0.00 C ATOM 144 C PHE A 113 -1.996 5.736 2.504 1.00 0.00 C ATOM 145 O PHE A 113 -1.713 6.192 3.615 1.00 0.00 O ATOM 146 CB PHE A 113 -0.535 6.105 0.385 1.00 0.00 C ATOM 147 CG PHE A 113 0.809 6.796 0.589 1.00 0.00 C ATOM 148 CD1 PHE A 113 1.519 6.683 1.800 1.00 0.00 C ATOM 149 CD2 PHE A 113 1.400 7.488 -0.491 1.00 0.00 C ATOM 150 CE1 PHE A 113 2.815 7.219 1.917 1.00 0.00 C ATOM 151 CE2 PHE A 113 2.682 8.052 -0.364 1.00 0.00 C ATOM 152 CZ PHE A 113 3.393 7.911 0.840 1.00 0.00 C ATOM 0 H PHE A 113 -1.356 8.248 2.379 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.635 6.333 0.606 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -0.386 5.041 0.571 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -0.799 6.211 -0.667 1.00 0.00 H new ATOM 0 HD1 PHE A 113 1.067 6.182 2.643 1.00 0.00 H new ATOM 0 HD2 PHE A 113 0.863 7.585 -1.423 1.00 0.00 H new ATOM 0 HE1 PHE A 113 3.367 7.098 2.838 1.00 0.00 H new ATOM 0 HE2 PHE A 113 3.119 8.593 -1.190 1.00 0.00 H new ATOM 0 HZ PHE A 113 4.382 8.334 0.937 1.00 0.00 H new ATOM 162 N ALA A 114 -2.550 4.530 2.355 1.00 0.00 N ATOM 163 CA ALA A 114 -3.050 3.661 3.428 1.00 0.00 C ATOM 164 C ALA A 114 -2.650 2.187 3.243 1.00 0.00 C ATOM 165 O ALA A 114 -2.383 1.757 2.124 1.00 0.00 O ATOM 166 CB ALA A 114 -4.576 3.796 3.467 1.00 0.00 C ATOM 0 H ALA A 114 -2.669 4.109 1.433 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.600 3.978 4.369 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.977 3.160 4.256 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.845 4.834 3.665 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.993 3.490 2.508 1.00 0.00 H new ATOM 172 N ALA A 115 -2.642 1.408 4.325 1.00 0.00 N ATOM 173 CA ALA A 115 -2.294 -0.013 4.350 1.00 0.00 C ATOM 174 C ALA A 115 -3.204 -0.837 5.288 1.00 0.00 C ATOM 175 O ALA A 115 -3.583 -0.388 6.372 1.00 0.00 O ATOM 176 CB ALA A 115 -0.835 -0.114 4.800 1.00 0.00 C ATOM 0 H ALA A 115 -2.889 1.766 5.248 1.00 0.00 H new ATOM 0 HA ALA A 115 -2.437 -0.432 3.354 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.536 -1.162 4.832 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -0.199 0.424 4.097 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.729 0.324 5.793 1.00 0.00 H new ATOM 182 N GLU A 116 -3.527 -2.069 4.896 1.00 0.00 N ATOM 183 CA GLU A 116 -4.265 -3.049 5.712 1.00 0.00 C ATOM 184 C GLU A 116 -3.987 -4.489 5.245 1.00 0.00 C ATOM 185 O GLU A 116 -3.451 -4.696 4.158 1.00 0.00 O ATOM 186 CB GLU A 116 -5.780 -2.759 5.653 1.00 0.00 C ATOM 187 CG GLU A 116 -6.368 -2.751 4.231 1.00 0.00 C ATOM 188 CD GLU A 116 -7.903 -2.722 4.248 1.00 0.00 C ATOM 189 OE1 GLU A 116 -8.509 -1.926 5.003 1.00 0.00 O ATOM 190 OE2 GLU A 116 -8.527 -3.496 3.486 1.00 0.00 O ATOM 0 H GLU A 116 -3.278 -2.429 3.975 1.00 0.00 H new ATOM 0 HA GLU A 116 -3.920 -2.954 6.742 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -6.305 -3.508 6.246 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -5.971 -1.792 6.118 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -5.994 -1.883 3.688 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -6.027 -3.635 3.692 1.00 0.00 H new ATOM 197 N TYR A 117 -4.403 -5.505 6.006 1.00 0.00 N ATOM 198 CA TYR A 117 -4.728 -6.802 5.402 1.00 0.00 C ATOM 199 C TYR A 117 -6.013 -6.693 4.569 1.00 0.00 C ATOM 200 O TYR A 117 -6.998 -6.094 5.003 1.00 0.00 O ATOM 201 CB TYR A 117 -4.892 -7.885 6.472 1.00 0.00 C ATOM 202 CG TYR A 117 -3.690 -8.193 7.350 1.00 0.00 C ATOM 203 CD1 TYR A 117 -2.369 -7.886 6.957 1.00 0.00 C ATOM 204 CD2 TYR A 117 -3.917 -8.840 8.580 1.00 0.00 C ATOM 205 CE1 TYR A 117 -1.284 -8.231 7.784 1.00 0.00 C ATOM 206 CE2 TYR A 117 -2.839 -9.183 9.412 1.00 0.00 C ATOM 207 CZ TYR A 117 -1.521 -8.886 9.009 1.00 0.00 C ATOM 208 OH TYR A 117 -0.482 -9.234 9.805 1.00 0.00 O ATOM 0 H TYR A 117 -4.521 -5.459 7.018 1.00 0.00 H new ATOM 0 HA TYR A 117 -3.901 -7.086 4.752 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -5.717 -7.593 7.122 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -5.190 -8.808 5.974 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -2.191 -7.384 6.017 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -4.926 -9.074 8.885 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -0.275 -7.995 7.481 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -3.019 -9.673 10.358 1.00 0.00 H new ATOM 0 HH TYR A 117 -0.821 -9.676 10.611 1.00 0.00 H new ATOM 218 N ALA A 118 -6.014 -7.305 3.388 1.00 0.00 N ATOM 219 CA ALA A 118 -7.165 -7.395 2.499 1.00 0.00 C ATOM 220 C ALA A 118 -8.325 -8.164 3.167 1.00 0.00 C ATOM 221 O ALA A 118 -8.229 -9.379 3.371 1.00 0.00 O ATOM 222 CB ALA A 118 -6.697 -8.075 1.212 1.00 0.00 C ATOM 0 H ALA A 118 -5.186 -7.767 3.013 1.00 0.00 H new ATOM 0 HA ALA A 118 -7.553 -6.402 2.272 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -7.535 -8.160 0.520 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.906 -7.481 0.753 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.316 -9.069 1.444 1.00 0.00 H new ATOM 228 N LYS A 119 -9.423 -7.474 3.509 1.00 0.00 N ATOM 229 CA LYS A 119 -10.564 -8.055 4.251 1.00 0.00 C ATOM 230 C LYS A 119 -11.550 -8.865 3.395 1.00 0.00 C ATOM 231 O LYS A 119 -12.337 -9.630 3.953 1.00 0.00 O ATOM 232 CB LYS A 119 -11.281 -6.951 5.055 1.00 0.00 C ATOM 233 CG LYS A 119 -10.500 -6.533 6.321 1.00 0.00 C ATOM 234 CD LYS A 119 -10.023 -5.075 6.336 1.00 0.00 C ATOM 235 CE LYS A 119 -11.185 -4.073 6.302 1.00 0.00 C ATOM 236 NZ LYS A 119 -10.705 -2.681 6.500 1.00 0.00 N ATOM 0 H LYS A 119 -9.550 -6.488 3.279 1.00 0.00 H new ATOM 0 HA LYS A 119 -10.139 -8.792 4.932 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -11.425 -6.079 4.418 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -12.272 -7.302 5.344 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -11.133 -6.702 7.192 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -9.633 -7.185 6.426 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -9.425 -4.902 7.231 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -9.373 -4.901 5.479 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -11.705 -4.148 5.347 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -11.907 -4.325 7.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -11.493 -2.018 6.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -10.337 -2.575 7.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -9.948 -2.474 5.817 1.00 0.00 H new ATOM 250 N SER A 120 -11.498 -8.752 2.066 1.00 0.00 N ATOM 251 CA SER A 120 -12.285 -9.575 1.133 1.00 0.00 C ATOM 252 C SER A 120 -11.527 -9.847 -0.168 1.00 0.00 C ATOM 253 O SER A 120 -10.711 -9.034 -0.604 1.00 0.00 O ATOM 254 CB SER A 120 -13.629 -8.907 0.821 1.00 0.00 C ATOM 255 OG SER A 120 -14.514 -9.872 0.284 1.00 0.00 O ATOM 0 H SER A 120 -10.898 -8.075 1.595 1.00 0.00 H new ATOM 0 HA SER A 120 -12.464 -10.531 1.625 1.00 0.00 H new ATOM 0 HB2 SER A 120 -14.052 -8.472 1.727 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.488 -8.091 0.112 1.00 0.00 H new ATOM 0 HG SER A 120 -15.376 -9.450 0.084 1.00 0.00 H new ATOM 261 N ASN A 121 -11.830 -10.968 -0.830 1.00 0.00 N ATOM 262 CA ASN A 121 -11.189 -11.411 -2.077 1.00 0.00 C ATOM 263 C ASN A 121 -11.835 -10.760 -3.328 1.00 0.00 C ATOM 264 O ASN A 121 -12.066 -11.409 -4.352 1.00 0.00 O ATOM 265 CB ASN A 121 -11.147 -12.956 -2.086 1.00 0.00 C ATOM 266 CG ASN A 121 -9.941 -13.492 -2.839 1.00 0.00 C ATOM 267 OD1 ASN A 121 -9.553 -13.005 -3.886 1.00 0.00 O ATOM 268 ND2 ASN A 121 -9.264 -14.490 -2.320 1.00 0.00 N ATOM 0 H ASN A 121 -12.550 -11.613 -0.505 1.00 0.00 H new ATOM 0 HA ASN A 121 -10.157 -11.063 -2.122 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -11.125 -13.323 -1.060 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -12.059 -13.340 -2.543 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -8.432 -14.842 -2.793 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -9.570 -14.913 -1.444 1.00 0.00 H new ATOM 275 N ARG A 122 -12.217 -9.480 -3.198 1.00 0.00 N ATOM 276 CA ARG A 122 -13.060 -8.715 -4.142 1.00 0.00 C ATOM 277 C ARG A 122 -12.419 -7.418 -4.655 1.00 0.00 C ATOM 278 O ARG A 122 -12.930 -6.821 -5.603 1.00 0.00 O ATOM 279 CB ARG A 122 -14.423 -8.427 -3.479 1.00 0.00 C ATOM 280 CG ARG A 122 -15.246 -9.678 -3.111 1.00 0.00 C ATOM 281 CD ARG A 122 -15.574 -10.607 -4.289 1.00 0.00 C ATOM 282 NE ARG A 122 -16.366 -9.930 -5.336 1.00 0.00 N ATOM 283 CZ ARG A 122 -16.580 -10.364 -6.567 1.00 0.00 C ATOM 284 NH1 ARG A 122 -16.091 -11.492 -7.001 1.00 0.00 N ATOM 285 NH2 ARG A 122 -17.301 -9.664 -7.396 1.00 0.00 N ATOM 0 H ARG A 122 -11.935 -8.919 -2.394 1.00 0.00 H new ATOM 0 HA ARG A 122 -13.186 -9.336 -5.029 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -14.254 -7.843 -2.574 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -15.014 -7.807 -4.153 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -14.698 -10.247 -2.360 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -16.180 -9.358 -2.649 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -14.646 -10.980 -4.723 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -16.126 -11.473 -3.923 1.00 0.00 H new ATOM 0 HE ARG A 122 -16.791 -9.038 -5.084 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -15.522 -12.072 -6.384 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -16.277 -11.794 -7.957 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -17.704 -8.776 -7.097 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -17.462 -10.004 -8.344 1.00 0.00 H new ATOM 299 N SER A 123 -11.308 -6.984 -4.055 1.00 0.00 N ATOM 300 CA SER A 123 -10.509 -5.840 -4.519 1.00 0.00 C ATOM 301 C SER A 123 -9.607 -6.232 -5.701 1.00 0.00 C ATOM 302 O SER A 123 -9.363 -7.416 -5.941 1.00 0.00 O ATOM 303 CB SER A 123 -9.715 -5.268 -3.342 1.00 0.00 C ATOM 304 OG SER A 123 -9.071 -4.052 -3.684 1.00 0.00 O ATOM 0 H SER A 123 -10.929 -7.424 -3.217 1.00 0.00 H new ATOM 0 HA SER A 123 -11.173 -5.061 -4.892 1.00 0.00 H new ATOM 0 HB2 SER A 123 -10.385 -5.100 -2.499 1.00 0.00 H new ATOM 0 HB3 SER A 123 -8.971 -5.995 -3.018 1.00 0.00 H new ATOM 0 HG SER A 123 -9.669 -3.300 -3.491 1.00 0.00 H new ATOM 310 N THR A 124 -9.097 -5.251 -6.449 1.00 0.00 N ATOM 311 CA THR A 124 -8.234 -5.459 -7.625 1.00 0.00 C ATOM 312 C THR A 124 -7.124 -4.422 -7.613 1.00 0.00 C ATOM 313 O THR A 124 -7.378 -3.230 -7.421 1.00 0.00 O ATOM 314 CB THR A 124 -9.014 -5.343 -8.944 1.00 0.00 C ATOM 315 OG1 THR A 124 -10.175 -6.147 -8.933 1.00 0.00 O ATOM 316 CG2 THR A 124 -8.221 -5.762 -10.183 1.00 0.00 C ATOM 0 H THR A 124 -9.274 -4.266 -6.253 1.00 0.00 H new ATOM 0 HA THR A 124 -7.827 -6.468 -7.566 1.00 0.00 H new ATOM 0 HB THR A 124 -9.250 -4.281 -9.009 1.00 0.00 H new ATOM 0 HG1 THR A 124 -10.649 -6.049 -9.785 1.00 0.00 H new ATOM 0 HG21 THR A 124 -8.845 -5.650 -11.070 1.00 0.00 H new ATOM 0 HG22 THR A 124 -7.337 -5.132 -10.279 1.00 0.00 H new ATOM 0 HG23 THR A 124 -7.915 -6.804 -10.084 1.00 0.00 H new ATOM 324 N CYS A 125 -5.901 -4.886 -7.834 1.00 0.00 N ATOM 325 CA CYS A 125 -4.698 -4.085 -7.856 1.00 0.00 C ATOM 326 C CYS A 125 -4.625 -3.280 -9.155 1.00 0.00 C ATOM 327 O CYS A 125 -4.580 -3.836 -10.254 1.00 0.00 O ATOM 328 CB CYS A 125 -3.543 -5.059 -7.676 1.00 0.00 C ATOM 329 SG CYS A 125 -1.909 -4.409 -8.148 1.00 0.00 S ATOM 0 H CYS A 125 -5.720 -5.874 -8.010 1.00 0.00 H new ATOM 0 HA CYS A 125 -4.670 -3.341 -7.060 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -3.507 -5.367 -6.631 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -3.746 -5.953 -8.265 1.00 0.00 H new ATOM 0 HG CYS A 125 -1.005 -5.322 -7.950 1.00 0.00 H new ATOM 334 N LYS A 126 -4.602 -1.957 -9.032 1.00 0.00 N ATOM 335 CA LYS A 126 -4.377 -1.025 -10.146 1.00 0.00 C ATOM 336 C LYS A 126 -2.926 -1.039 -10.649 1.00 0.00 C ATOM 337 O LYS A 126 -2.656 -0.545 -11.744 1.00 0.00 O ATOM 338 CB LYS A 126 -4.835 0.380 -9.725 1.00 0.00 C ATOM 339 CG LYS A 126 -6.352 0.586 -9.884 1.00 0.00 C ATOM 340 CD LYS A 126 -7.232 -0.327 -9.016 1.00 0.00 C ATOM 341 CE LYS A 126 -8.701 0.106 -9.095 1.00 0.00 C ATOM 342 NZ LYS A 126 -9.575 -0.811 -8.315 1.00 0.00 N ATOM 0 H LYS A 126 -4.742 -1.486 -8.138 1.00 0.00 H new ATOM 0 HA LYS A 126 -4.974 -1.353 -10.997 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.557 0.551 -8.685 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -4.307 1.123 -10.323 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.588 1.623 -9.647 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -6.616 0.430 -10.930 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -7.133 -1.360 -9.349 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -6.892 -0.292 -7.981 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -8.804 1.122 -8.715 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -9.023 0.121 -10.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -10.339 -1.166 -8.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -9.012 -1.612 -7.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -9.986 -0.297 -7.510 1.00 0.00 H new ATOM 356 N GLY A 127 -2.002 -1.625 -9.884 1.00 0.00 N ATOM 357 CA GLY A 127 -0.580 -1.740 -10.240 1.00 0.00 C ATOM 358 C GLY A 127 -0.266 -2.808 -11.297 1.00 0.00 C ATOM 359 O GLY A 127 0.730 -2.670 -12.012 1.00 0.00 O ATOM 0 H GLY A 127 -2.223 -2.043 -8.980 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -0.232 -0.774 -10.605 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -0.011 -1.963 -9.338 1.00 0.00 H new ATOM 363 N CYS A 128 -1.112 -3.839 -11.423 1.00 0.00 N ATOM 364 CA CYS A 128 -1.014 -4.864 -12.478 1.00 0.00 C ATOM 365 C CYS A 128 -2.347 -5.306 -13.132 1.00 0.00 C ATOM 366 O CYS A 128 -2.336 -6.070 -14.103 1.00 0.00 O ATOM 367 CB CYS A 128 -0.196 -6.063 -11.967 1.00 0.00 C ATOM 368 SG CYS A 128 -1.092 -7.018 -10.684 1.00 0.00 S ATOM 0 H CYS A 128 -1.896 -3.989 -10.788 1.00 0.00 H new ATOM 0 HA CYS A 128 -0.493 -4.377 -13.303 1.00 0.00 H new ATOM 0 HB2 CYS A 128 0.045 -6.719 -12.804 1.00 0.00 H new ATOM 0 HB3 CYS A 128 0.750 -5.707 -11.558 1.00 0.00 H new ATOM 0 HG CYS A 128 -1.444 -6.223 -9.718 1.00 0.00 H new ATOM 373 N MET A 129 -3.487 -4.794 -12.656 1.00 0.00 N ATOM 374 CA MET A 129 -4.846 -5.187 -13.055 1.00 0.00 C ATOM 375 C MET A 129 -5.150 -6.676 -12.800 1.00 0.00 C ATOM 376 O MET A 129 -5.651 -7.389 -13.673 1.00 0.00 O ATOM 377 CB MET A 129 -5.180 -4.670 -14.470 1.00 0.00 C ATOM 378 CG MET A 129 -6.691 -4.501 -14.699 1.00 0.00 C ATOM 379 SD MET A 129 -7.372 -2.835 -14.424 1.00 0.00 S ATOM 380 CE MET A 129 -7.046 -2.565 -12.659 1.00 0.00 C ATOM 0 H MET A 129 -3.489 -4.059 -11.948 1.00 0.00 H new ATOM 0 HA MET A 129 -5.551 -4.685 -12.392 1.00 0.00 H new ATOM 0 HB2 MET A 129 -4.683 -3.713 -14.629 1.00 0.00 H new ATOM 0 HB3 MET A 129 -4.780 -5.364 -15.210 1.00 0.00 H new ATOM 0 HG2 MET A 129 -6.916 -4.797 -15.724 1.00 0.00 H new ATOM 0 HG3 MET A 129 -7.215 -5.197 -14.044 1.00 0.00 H new ATOM 0 HE1 MET A 129 -7.399 -1.575 -12.371 1.00 0.00 H new ATOM 0 HE2 MET A 129 -7.568 -3.321 -12.073 1.00 0.00 H new ATOM 0 HE3 MET A 129 -5.975 -2.637 -12.472 1.00 0.00 H new ATOM 390 N GLU A 130 -4.866 -7.147 -11.578 1.00 0.00 N ATOM 391 CA GLU A 130 -5.206 -8.498 -11.104 1.00 0.00 C ATOM 392 C GLU A 130 -5.847 -8.437 -9.712 1.00 0.00 C ATOM 393 O GLU A 130 -5.607 -7.507 -8.937 1.00 0.00 O ATOM 394 CB GLU A 130 -3.986 -9.438 -11.089 1.00 0.00 C ATOM 395 CG GLU A 130 -3.414 -9.710 -12.490 1.00 0.00 C ATOM 396 CD GLU A 130 -2.271 -10.751 -12.495 1.00 0.00 C ATOM 397 OE1 GLU A 130 -2.285 -11.709 -11.682 1.00 0.00 O ATOM 398 OE2 GLU A 130 -1.368 -10.660 -13.365 1.00 0.00 O ATOM 0 H GLU A 130 -4.383 -6.588 -10.875 1.00 0.00 H new ATOM 0 HA GLU A 130 -5.925 -8.911 -11.811 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -3.207 -9.002 -10.464 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -4.270 -10.385 -10.630 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -4.216 -10.059 -13.140 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -3.046 -8.775 -12.912 1.00 0.00 H new ATOM 405 N LYS A 131 -6.688 -9.422 -9.385 1.00 0.00 N ATOM 406 CA LYS A 131 -7.465 -9.437 -8.142 1.00 0.00 C ATOM 407 C LYS A 131 -6.557 -9.555 -6.915 1.00 0.00 C ATOM 408 O LYS A 131 -5.604 -10.337 -6.891 1.00 0.00 O ATOM 409 CB LYS A 131 -8.562 -10.517 -8.189 1.00 0.00 C ATOM 410 CG LYS A 131 -8.054 -11.943 -8.484 1.00 0.00 C ATOM 411 CD LYS A 131 -9.199 -12.966 -8.572 1.00 0.00 C ATOM 412 CE LYS A 131 -9.847 -13.253 -7.211 1.00 0.00 C ATOM 413 NZ LYS A 131 -9.011 -14.147 -6.375 1.00 0.00 N ATOM 0 H LYS A 131 -6.850 -10.236 -9.978 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.977 -8.480 -8.046 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -9.087 -10.524 -7.234 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.291 -10.241 -8.951 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -7.499 -11.941 -9.422 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -7.358 -12.247 -7.702 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -9.959 -12.595 -9.260 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -8.817 -13.897 -8.991 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -10.013 -12.314 -6.683 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -10.825 -13.710 -7.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -9.181 -13.942 -5.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -9.258 -15.138 -6.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -8.007 -13.990 -6.595 1.00 0.00 H new ATOM 427 N ILE A 132 -6.854 -8.761 -5.893 1.00 0.00 N ATOM 428 CA ILE A 132 -6.181 -8.812 -4.594 1.00 0.00 C ATOM 429 C ILE A 132 -6.795 -9.928 -3.732 1.00 0.00 C ATOM 430 O ILE A 132 -8.007 -9.975 -3.520 1.00 0.00 O ATOM 431 CB ILE A 132 -6.223 -7.415 -3.937 1.00 0.00 C ATOM 432 CG1 ILE A 132 -5.284 -6.459 -4.709 1.00 0.00 C ATOM 433 CG2 ILE A 132 -5.815 -7.449 -2.458 1.00 0.00 C ATOM 434 CD1 ILE A 132 -5.540 -4.974 -4.437 1.00 0.00 C ATOM 0 H ILE A 132 -7.583 -8.049 -5.942 1.00 0.00 H new ATOM 0 HA ILE A 132 -5.128 -9.066 -4.711 1.00 0.00 H new ATOM 0 HB ILE A 132 -7.253 -7.062 -3.982 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -4.252 -6.692 -4.448 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -5.392 -6.645 -5.777 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -5.862 -6.442 -2.044 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -6.495 -8.099 -1.908 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -4.798 -7.831 -2.370 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -4.840 -4.372 -5.016 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -6.560 -4.722 -4.725 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -5.402 -4.770 -3.375 1.00 0.00 H new ATOM 446 N GLU A 133 -5.946 -10.828 -3.229 1.00 0.00 N ATOM 447 CA GLU A 133 -6.350 -11.963 -2.395 1.00 0.00 C ATOM 448 C GLU A 133 -6.653 -11.535 -0.955 1.00 0.00 C ATOM 449 O GLU A 133 -5.970 -10.677 -0.392 1.00 0.00 O ATOM 450 CB GLU A 133 -5.258 -13.046 -2.383 1.00 0.00 C ATOM 451 CG GLU A 133 -4.925 -13.636 -3.761 1.00 0.00 C ATOM 452 CD GLU A 133 -6.153 -14.243 -4.466 1.00 0.00 C ATOM 453 OE1 GLU A 133 -6.930 -14.991 -3.825 1.00 0.00 O ATOM 454 OE2 GLU A 133 -6.362 -13.967 -5.671 1.00 0.00 O ATOM 0 H GLU A 133 -4.940 -10.787 -3.393 1.00 0.00 H new ATOM 0 HA GLU A 133 -7.262 -12.368 -2.833 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -4.350 -12.622 -1.955 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -5.574 -13.854 -1.723 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -4.499 -12.855 -4.392 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -4.161 -14.405 -3.646 1.00 0.00 H new ATOM 461 N LYS A 134 -7.639 -12.187 -0.334 1.00 0.00 N ATOM 462 CA LYS A 134 -7.974 -12.006 1.090 1.00 0.00 C ATOM 463 C LYS A 134 -6.838 -12.495 1.999 1.00 0.00 C ATOM 464 O LYS A 134 -6.157 -13.476 1.690 1.00 0.00 O ATOM 465 CB LYS A 134 -9.304 -12.714 1.404 1.00 0.00 C ATOM 466 CG LYS A 134 -9.814 -12.454 2.831 1.00 0.00 C ATOM 467 CD LYS A 134 -11.174 -13.118 3.070 1.00 0.00 C ATOM 468 CE LYS A 134 -11.637 -12.850 4.508 1.00 0.00 C ATOM 469 NZ LYS A 134 -12.981 -13.429 4.770 1.00 0.00 N ATOM 0 H LYS A 134 -8.237 -12.864 -0.807 1.00 0.00 H new ATOM 0 HA LYS A 134 -8.096 -10.942 1.291 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -10.059 -12.384 0.691 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -9.178 -13.787 1.261 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -9.090 -12.834 3.552 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -9.897 -11.380 2.999 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -11.908 -12.730 2.364 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -11.101 -14.191 2.896 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -10.916 -13.273 5.207 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -11.662 -11.775 4.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -13.260 -13.228 5.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -13.674 -13.007 4.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -12.950 -14.458 4.623 1.00 0.00 H new ATOM 483 N GLY A 135 -6.660 -11.832 3.141 1.00 0.00 N ATOM 484 CA GLY A 135 -5.740 -12.256 4.206 1.00 0.00 C ATOM 485 C GLY A 135 -4.247 -12.023 3.935 1.00 0.00 C ATOM 486 O GLY A 135 -3.415 -12.518 4.698 1.00 0.00 O ATOM 0 H GLY A 135 -7.158 -10.969 3.360 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -6.009 -11.731 5.122 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -5.894 -13.319 4.391 1.00 0.00 H new ATOM 490 N GLN A 136 -3.891 -11.270 2.887 1.00 0.00 N ATOM 491 CA GLN A 136 -2.541 -10.741 2.659 1.00 0.00 C ATOM 492 C GLN A 136 -2.603 -9.203 2.581 1.00 0.00 C ATOM 493 O GLN A 136 -3.694 -8.635 2.512 1.00 0.00 O ATOM 494 CB GLN A 136 -1.876 -11.475 1.469 1.00 0.00 C ATOM 495 CG GLN A 136 -2.579 -11.405 0.098 1.00 0.00 C ATOM 496 CD GLN A 136 -2.455 -10.017 -0.513 1.00 0.00 C ATOM 497 OE1 GLN A 136 -1.388 -9.606 -0.948 1.00 0.00 O ATOM 498 NE2 GLN A 136 -3.507 -9.232 -0.493 1.00 0.00 N ATOM 0 H GLN A 136 -4.551 -11.005 2.156 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.873 -10.947 3.495 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.869 -11.076 1.350 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -1.772 -12.526 1.739 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -2.142 -12.142 -0.576 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -3.632 -11.662 0.213 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -4.395 -9.578 -0.130 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -3.436 -8.276 -0.841 1.00 0.00 H new ATOM 507 N VAL A 137 -1.469 -8.503 2.652 1.00 0.00 N ATOM 508 CA VAL A 137 -1.437 -7.023 2.694 1.00 0.00 C ATOM 509 C VAL A 137 -2.067 -6.408 1.427 1.00 0.00 C ATOM 510 O VAL A 137 -1.950 -6.958 0.337 1.00 0.00 O ATOM 511 CB VAL A 137 0.006 -6.516 2.914 1.00 0.00 C ATOM 512 CG1 VAL A 137 0.119 -4.986 2.952 1.00 0.00 C ATOM 513 CG2 VAL A 137 0.588 -7.035 4.236 1.00 0.00 C ATOM 0 H VAL A 137 -0.546 -8.935 2.682 1.00 0.00 H new ATOM 0 HA VAL A 137 -2.040 -6.696 3.541 1.00 0.00 H new ATOM 0 HB VAL A 137 0.561 -6.897 2.057 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.159 -4.702 3.110 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -0.231 -4.572 2.007 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.491 -4.596 3.767 1.00 0.00 H new ATOM 0 HG21 VAL A 137 1.604 -6.659 4.359 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.029 -6.690 5.066 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.603 -8.125 4.224 1.00 0.00 H new ATOM 523 N ARG A 138 -2.717 -5.249 1.539 1.00 0.00 N ATOM 524 CA ARG A 138 -3.015 -4.353 0.411 1.00 0.00 C ATOM 525 C ARG A 138 -2.819 -2.891 0.805 1.00 0.00 C ATOM 526 O ARG A 138 -3.083 -2.507 1.946 1.00 0.00 O ATOM 527 CB ARG A 138 -4.404 -4.630 -0.192 1.00 0.00 C ATOM 528 CG ARG A 138 -5.595 -4.309 0.726 1.00 0.00 C ATOM 529 CD ARG A 138 -6.920 -4.408 -0.044 1.00 0.00 C ATOM 530 NE ARG A 138 -8.043 -3.912 0.770 1.00 0.00 N ATOM 531 CZ ARG A 138 -9.155 -3.332 0.364 1.00 0.00 C ATOM 532 NH1 ARG A 138 -9.464 -3.156 -0.887 1.00 0.00 N ATOM 533 NH2 ARG A 138 -9.997 -2.919 1.258 1.00 0.00 N ATOM 0 H ARG A 138 -3.060 -4.896 2.432 1.00 0.00 H new ATOM 0 HA ARG A 138 -2.299 -4.564 -0.383 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -4.506 -4.049 -1.109 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -4.457 -5.682 -0.473 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -5.607 -5.000 1.569 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -5.483 -3.306 1.138 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -6.852 -3.831 -0.966 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -7.103 -5.444 -0.329 1.00 0.00 H new ATOM 0 HE ARG A 138 -7.948 -4.033 1.778 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -8.829 -3.475 -1.619 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -10.341 -2.699 -1.136 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -9.792 -3.046 2.249 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -10.865 -2.467 0.971 1.00 0.00 H new ATOM 547 N LEU A 139 -2.352 -2.085 -0.144 1.00 0.00 N ATOM 548 CA LEU A 139 -2.104 -0.654 0.024 1.00 0.00 C ATOM 549 C LEU A 139 -3.050 0.160 -0.868 1.00 0.00 C ATOM 550 O LEU A 139 -3.407 -0.299 -1.951 1.00 0.00 O ATOM 551 CB LEU A 139 -0.639 -0.288 -0.292 1.00 0.00 C ATOM 552 CG LEU A 139 0.525 -1.029 0.389 1.00 0.00 C ATOM 553 CD1 LEU A 139 0.332 -1.150 1.888 1.00 0.00 C ATOM 554 CD2 LEU A 139 0.803 -2.422 -0.175 1.00 0.00 C ATOM 0 H LEU A 139 -2.128 -2.419 -1.081 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.293 -0.409 1.069 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -0.506 -0.403 -1.368 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -0.519 0.772 -0.067 1.00 0.00 H new ATOM 0 HG LEU A 139 1.389 -0.401 0.171 1.00 0.00 H new ATOM 0 HD11 LEU A 139 1.180 -1.680 2.322 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.263 -0.155 2.327 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.585 -1.702 2.093 1.00 0.00 H new ATOM 0 HD21 LEU A 139 1.638 -2.872 0.362 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -0.083 -3.046 -0.057 1.00 0.00 H new ATOM 0 HD23 LEU A 139 1.053 -2.343 -1.233 1.00 0.00 H new ATOM 566 N SER A 140 -3.409 1.375 -0.452 1.00 0.00 N ATOM 567 CA SER A 140 -4.187 2.338 -1.240 1.00 0.00 C ATOM 568 C SER A 140 -3.433 3.657 -1.407 1.00 0.00 C ATOM 569 O SER A 140 -2.784 4.119 -0.468 1.00 0.00 O ATOM 570 CB SER A 140 -5.561 2.602 -0.613 1.00 0.00 C ATOM 571 OG SER A 140 -6.258 3.600 -1.335 1.00 0.00 O ATOM 0 H SER A 140 -3.160 1.729 0.471 1.00 0.00 H new ATOM 0 HA SER A 140 -4.337 1.893 -2.224 1.00 0.00 H new ATOM 0 HB2 SER A 140 -6.144 1.681 -0.601 1.00 0.00 H new ATOM 0 HB3 SER A 140 -5.439 2.915 0.424 1.00 0.00 H new ATOM 0 HG SER A 140 -6.970 3.973 -0.774 1.00 0.00 H new ATOM 577 N LYS A 141 -3.580 4.297 -2.568 1.00 0.00 N ATOM 578 CA LYS A 141 -3.278 5.718 -2.807 1.00 0.00 C ATOM 579 C LYS A 141 -4.590 6.501 -2.842 1.00 0.00 C ATOM 580 O LYS A 141 -5.492 6.134 -3.598 1.00 0.00 O ATOM 581 CB LYS A 141 -2.513 5.841 -4.136 1.00 0.00 C ATOM 582 CG LYS A 141 -2.302 7.273 -4.656 1.00 0.00 C ATOM 583 CD LYS A 141 -1.222 8.062 -3.912 1.00 0.00 C ATOM 584 CE LYS A 141 -1.063 9.418 -4.612 1.00 0.00 C ATOM 585 NZ LYS A 141 -0.089 10.287 -3.908 1.00 0.00 N ATOM 0 H LYS A 141 -3.926 3.825 -3.404 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.656 6.128 -2.011 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -1.537 5.370 -4.017 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -3.050 5.274 -4.896 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -2.039 7.228 -5.713 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -3.245 7.815 -4.585 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -1.503 8.202 -2.868 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -0.278 7.516 -3.918 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.735 9.261 -5.639 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -2.030 9.919 -4.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -0.070 11.224 -4.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -0.370 10.388 -2.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.858 9.859 -3.959 1.00 0.00 H new ATOM 599 N LYS A 142 -4.676 7.610 -2.097 1.00 0.00 N ATOM 600 CA LYS A 142 -5.801 8.549 -2.154 1.00 0.00 C ATOM 601 C LYS A 142 -5.466 9.711 -3.086 1.00 0.00 C ATOM 602 O LYS A 142 -4.533 10.468 -2.817 1.00 0.00 O ATOM 603 CB LYS A 142 -6.187 8.940 -0.721 1.00 0.00 C ATOM 604 CG LYS A 142 -7.321 9.981 -0.598 1.00 0.00 C ATOM 605 CD LYS A 142 -6.907 11.458 -0.755 1.00 0.00 C ATOM 606 CE LYS A 142 -5.647 11.820 0.041 1.00 0.00 C ATOM 607 NZ LYS A 142 -5.294 13.257 -0.056 1.00 0.00 N ATOM 0 H LYS A 142 -3.956 7.883 -1.429 1.00 0.00 H new ATOM 0 HA LYS A 142 -6.690 8.095 -2.592 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -6.485 8.039 -0.185 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.302 9.331 -0.219 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -8.077 9.755 -1.350 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -7.794 9.859 0.376 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -6.736 11.670 -1.810 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -7.729 12.096 -0.431 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -5.798 11.558 1.088 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -4.811 11.221 -0.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -4.259 13.362 -0.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -5.667 13.647 -0.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -5.708 13.771 0.748 1.00 0.00 H new ATOM 810 N ASP A 155 -9.740 5.739 -3.735 1.00 0.00 N ATOM 811 CA ASP A 155 -8.817 4.767 -3.148 1.00 0.00 C ATOM 812 C ASP A 155 -8.339 3.788 -4.231 1.00 0.00 C ATOM 813 O ASP A 155 -9.036 2.841 -4.612 1.00 0.00 O ATOM 814 CB ASP A 155 -9.494 4.032 -1.981 1.00 0.00 C ATOM 815 CG ASP A 155 -9.438 4.850 -0.684 1.00 0.00 C ATOM 816 OD1 ASP A 155 -8.377 4.829 -0.017 1.00 0.00 O ATOM 817 OD2 ASP A 155 -10.453 5.494 -0.322 1.00 0.00 O ATOM 0 HA ASP A 155 -7.944 5.285 -2.750 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -10.533 3.825 -2.236 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -9.006 3.070 -1.825 1.00 0.00 H new ATOM 822 N ARG A 156 -7.140 4.049 -4.751 1.00 0.00 N ATOM 823 CA ARG A 156 -6.441 3.215 -5.744 1.00 0.00 C ATOM 824 C ARG A 156 -5.716 2.072 -5.026 1.00 0.00 C ATOM 825 O ARG A 156 -4.666 2.306 -4.435 1.00 0.00 O ATOM 826 CB ARG A 156 -5.471 4.105 -6.564 1.00 0.00 C ATOM 827 CG ARG A 156 -5.490 3.863 -8.076 1.00 0.00 C ATOM 828 CD ARG A 156 -6.825 4.297 -8.695 1.00 0.00 C ATOM 829 NE ARG A 156 -6.712 4.547 -10.145 1.00 0.00 N ATOM 830 CZ ARG A 156 -7.561 5.268 -10.858 1.00 0.00 C ATOM 831 NH1 ARG A 156 -8.717 5.646 -10.406 1.00 0.00 N ATOM 832 NH2 ARG A 156 -7.283 5.670 -12.061 1.00 0.00 N ATOM 0 H ARG A 156 -6.604 4.876 -4.486 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.150 2.768 -6.441 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -5.715 5.151 -6.376 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -4.457 3.943 -6.198 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -4.674 4.413 -8.544 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -5.320 2.806 -8.279 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -7.574 3.525 -8.518 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.177 5.201 -8.198 1.00 0.00 H new ATOM 0 HE ARG A 156 -5.919 4.132 -10.634 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -9.005 5.388 -9.462 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -9.338 6.202 -10.994 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -6.386 5.431 -12.484 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -7.961 6.225 -12.583 1.00 0.00 H new ATOM 846 N TRP A 157 -6.272 0.859 -5.045 1.00 0.00 N ATOM 847 CA TRP A 157 -5.690 -0.307 -4.358 1.00 0.00 C ATOM 848 C TRP A 157 -4.579 -1.001 -5.165 1.00 0.00 C ATOM 849 O TRP A 157 -4.603 -1.000 -6.394 1.00 0.00 O ATOM 850 CB TRP A 157 -6.785 -1.291 -3.924 1.00 0.00 C ATOM 851 CG TRP A 157 -7.684 -0.771 -2.841 1.00 0.00 C ATOM 852 CD1 TRP A 157 -8.936 -0.291 -3.015 1.00 0.00 C ATOM 853 CD2 TRP A 157 -7.405 -0.641 -1.409 1.00 0.00 C ATOM 854 NE1 TRP A 157 -9.435 0.160 -1.808 1.00 0.00 N ATOM 855 CE2 TRP A 157 -8.527 -0.014 -0.786 1.00 0.00 C ATOM 856 CE3 TRP A 157 -6.319 -0.983 -0.572 1.00 0.00 C ATOM 857 CZ2 TRP A 157 -8.560 0.279 0.586 1.00 0.00 C ATOM 858 CZ3 TRP A 157 -6.336 -0.684 0.805 1.00 0.00 C ATOM 859 CH2 TRP A 157 -7.453 -0.055 1.385 1.00 0.00 C ATOM 0 H TRP A 157 -7.141 0.652 -5.537 1.00 0.00 H new ATOM 0 HA TRP A 157 -5.201 0.074 -3.461 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -7.392 -1.548 -4.792 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -6.315 -2.212 -3.580 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -9.466 -0.264 -3.956 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -10.361 0.571 -1.688 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -5.460 -1.483 -0.995 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -9.425 0.755 1.023 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -5.485 -0.940 1.420 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -7.460 0.171 2.441 1.00 0.00 H new ATOM 870 N TYR A 158 -3.625 -1.611 -4.456 1.00 0.00 N ATOM 871 CA TYR A 158 -2.415 -2.279 -4.941 1.00 0.00 C ATOM 872 C TYR A 158 -2.033 -3.502 -4.078 1.00 0.00 C ATOM 873 O TYR A 158 -2.311 -3.556 -2.875 1.00 0.00 O ATOM 874 CB TYR A 158 -1.248 -1.275 -4.904 1.00 0.00 C ATOM 875 CG TYR A 158 -1.443 -0.035 -5.755 1.00 0.00 C ATOM 876 CD1 TYR A 158 -1.289 -0.128 -7.146 1.00 0.00 C ATOM 877 CD2 TYR A 158 -1.806 1.192 -5.172 1.00 0.00 C ATOM 878 CE1 TYR A 158 -1.514 0.995 -7.966 1.00 0.00 C ATOM 879 CE2 TYR A 158 -2.030 2.319 -5.986 1.00 0.00 C ATOM 880 CZ TYR A 158 -1.900 2.220 -7.388 1.00 0.00 C ATOM 881 OH TYR A 158 -2.140 3.292 -8.190 1.00 0.00 O ATOM 0 H TYR A 158 -3.686 -1.653 -3.439 1.00 0.00 H new ATOM 0 HA TYR A 158 -2.613 -2.630 -5.954 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -1.086 -0.967 -3.871 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -0.341 -1.783 -5.231 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -0.996 -1.067 -7.591 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -1.913 1.270 -4.100 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -1.391 0.917 -9.036 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -2.302 3.262 -5.536 1.00 0.00 H new ATOM 0 HH TYR A 158 -2.397 4.061 -7.640 1.00 0.00 H new ATOM 891 N HIS A 159 -1.308 -4.444 -4.690 1.00 0.00 N ATOM 892 CA HIS A 159 -0.569 -5.537 -4.017 1.00 0.00 C ATOM 893 C HIS A 159 0.665 -4.977 -3.263 1.00 0.00 C ATOM 894 O HIS A 159 1.188 -3.926 -3.654 1.00 0.00 O ATOM 895 CB HIS A 159 -0.050 -6.557 -5.052 1.00 0.00 C ATOM 896 CG HIS A 159 -1.084 -7.449 -5.691 1.00 0.00 C ATOM 897 ND1 HIS A 159 -1.382 -7.509 -7.050 1.00 0.00 N ATOM 898 CD2 HIS A 159 -1.874 -8.347 -5.030 1.00 0.00 C ATOM 899 CE1 HIS A 159 -2.399 -8.374 -7.171 1.00 0.00 C ATOM 900 NE2 HIS A 159 -2.688 -8.924 -5.983 1.00 0.00 N ATOM 0 H HIS A 159 -1.211 -4.474 -5.705 1.00 0.00 H new ATOM 0 HA HIS A 159 -1.259 -6.014 -3.321 1.00 0.00 H new ATOM 0 HB2 HIS A 159 0.465 -6.010 -5.842 1.00 0.00 H new ATOM 0 HB3 HIS A 159 0.693 -7.189 -4.566 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.863 -8.562 -3.972 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -2.913 -8.596 -8.095 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -3.389 -9.645 -5.813 1.00 0.00 H new ATOM 908 N PRO A 160 1.230 -5.702 -2.276 1.00 0.00 N ATOM 909 CA PRO A 160 2.466 -5.320 -1.581 1.00 0.00 C ATOM 910 C PRO A 160 3.731 -5.385 -2.454 1.00 0.00 C ATOM 911 O PRO A 160 4.734 -4.762 -2.113 1.00 0.00 O ATOM 912 CB PRO A 160 2.552 -6.239 -0.359 1.00 0.00 C ATOM 913 CG PRO A 160 1.823 -7.499 -0.820 1.00 0.00 C ATOM 914 CD PRO A 160 0.716 -6.941 -1.712 1.00 0.00 C ATOM 0 HA PRO A 160 2.423 -4.268 -1.298 1.00 0.00 H new ATOM 0 HB2 PRO A 160 3.586 -6.449 -0.085 1.00 0.00 H new ATOM 0 HB3 PRO A 160 2.075 -5.794 0.514 1.00 0.00 H new ATOM 0 HG2 PRO A 160 2.484 -8.171 -1.368 1.00 0.00 H new ATOM 0 HG3 PRO A 160 1.419 -8.063 0.021 1.00 0.00 H new ATOM 0 HD2 PRO A 160 0.458 -7.649 -2.500 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -0.192 -6.759 -1.137 1.00 0.00 H new ATOM 922 N GLY A 161 3.703 -6.112 -3.576 1.00 0.00 N ATOM 923 CA GLY A 161 4.752 -6.058 -4.603 1.00 0.00 C ATOM 924 C GLY A 161 4.578 -4.879 -5.570 1.00 0.00 C ATOM 925 O GLY A 161 5.532 -4.154 -5.858 1.00 0.00 O ATOM 0 H GLY A 161 2.947 -6.759 -3.800 1.00 0.00 H new ATOM 0 HA2 GLY A 161 5.725 -5.983 -4.118 1.00 0.00 H new ATOM 0 HA3 GLY A 161 4.748 -6.990 -5.169 1.00 0.00 H new ATOM 929 N CYS A 162 3.352 -4.650 -6.050 1.00 0.00 N ATOM 930 CA CYS A 162 3.073 -3.696 -7.118 1.00 0.00 C ATOM 931 C CYS A 162 3.144 -2.231 -6.682 1.00 0.00 C ATOM 932 O CYS A 162 3.590 -1.393 -7.463 1.00 0.00 O ATOM 933 CB CYS A 162 1.694 -3.986 -7.696 1.00 0.00 C ATOM 934 SG CYS A 162 1.588 -5.703 -8.293 1.00 0.00 S ATOM 0 H CYS A 162 2.521 -5.128 -5.702 1.00 0.00 H new ATOM 0 HA CYS A 162 3.856 -3.829 -7.865 1.00 0.00 H new ATOM 0 HB2 CYS A 162 0.933 -3.814 -6.935 1.00 0.00 H new ATOM 0 HB3 CYS A 162 1.487 -3.298 -8.516 1.00 0.00 H new ATOM 0 HG CYS A 162 0.566 -5.824 -9.087 1.00 0.00 H new ATOM 939 N PHE A 163 2.741 -1.902 -5.452 1.00 0.00 N ATOM 940 CA PHE A 163 2.828 -0.518 -4.973 1.00 0.00 C ATOM 941 C PHE A 163 4.291 -0.028 -4.959 1.00 0.00 C ATOM 942 O PHE A 163 4.552 1.122 -5.308 1.00 0.00 O ATOM 943 CB PHE A 163 2.101 -0.354 -3.633 1.00 0.00 C ATOM 944 CG PHE A 163 3.002 -0.390 -2.421 1.00 0.00 C ATOM 945 CD1 PHE A 163 3.491 -1.622 -1.967 1.00 0.00 C ATOM 946 CD2 PHE A 163 3.389 0.803 -1.786 1.00 0.00 C ATOM 947 CE1 PHE A 163 4.338 -1.669 -0.848 1.00 0.00 C ATOM 948 CE2 PHE A 163 4.229 0.757 -0.659 1.00 0.00 C ATOM 949 CZ PHE A 163 4.691 -0.483 -0.182 1.00 0.00 C ATOM 0 H PHE A 163 2.356 -2.563 -4.777 1.00 0.00 H new ATOM 0 HA PHE A 163 2.306 0.135 -5.673 1.00 0.00 H new ATOM 0 HB2 PHE A 163 1.562 0.593 -3.641 1.00 0.00 H new ATOM 0 HB3 PHE A 163 1.356 -1.144 -3.539 1.00 0.00 H new ATOM 0 HD1 PHE A 163 3.217 -2.534 -2.477 1.00 0.00 H new ATOM 0 HD2 PHE A 163 3.042 1.754 -2.163 1.00 0.00 H new ATOM 0 HE1 PHE A 163 4.719 -2.618 -0.499 1.00 0.00 H new ATOM 0 HE2 PHE A 163 4.518 1.671 -0.161 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.318 -0.524 0.697 1.00 0.00 H new ATOM 959 N VAL A 164 5.251 -0.916 -4.652 1.00 0.00 N ATOM 960 CA VAL A 164 6.703 -0.662 -4.767 1.00 0.00 C ATOM 961 C VAL A 164 7.096 -0.347 -6.211 1.00 0.00 C ATOM 962 O VAL A 164 7.799 0.631 -6.462 1.00 0.00 O ATOM 963 CB VAL A 164 7.536 -1.862 -4.265 1.00 0.00 C ATOM 964 CG1 VAL A 164 9.033 -1.536 -4.225 1.00 0.00 C ATOM 965 CG2 VAL A 164 7.116 -2.313 -2.864 1.00 0.00 C ATOM 0 H VAL A 164 5.038 -1.853 -4.309 1.00 0.00 H new ATOM 0 HA VAL A 164 6.919 0.201 -4.138 1.00 0.00 H new ATOM 0 HB VAL A 164 7.348 -2.665 -4.977 1.00 0.00 H new ATOM 0 HG11 VAL A 164 9.585 -2.405 -3.867 1.00 0.00 H new ATOM 0 HG12 VAL A 164 9.376 -1.276 -5.227 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.204 -0.695 -3.553 1.00 0.00 H new ATOM 0 HG21 VAL A 164 7.730 -3.159 -2.555 1.00 0.00 H new ATOM 0 HG22 VAL A 164 7.251 -1.491 -2.161 1.00 0.00 H new ATOM 0 HG23 VAL A 164 6.068 -2.611 -2.877 1.00 0.00 H new ATOM 975 N LYS A 165 6.598 -1.126 -7.174 1.00 0.00 N ATOM 976 CA LYS A 165 6.851 -0.974 -8.619 1.00 0.00 C ATOM 977 C LYS A 165 6.347 0.363 -9.201 1.00 0.00 C ATOM 978 O LYS A 165 6.862 0.803 -10.229 1.00 0.00 O ATOM 979 CB LYS A 165 6.270 -2.230 -9.302 1.00 0.00 C ATOM 980 CG LYS A 165 5.993 -2.169 -10.816 1.00 0.00 C ATOM 981 CD LYS A 165 5.357 -3.483 -11.309 1.00 0.00 C ATOM 982 CE LYS A 165 3.927 -3.678 -10.768 1.00 0.00 C ATOM 983 NZ LYS A 165 3.608 -5.111 -10.538 1.00 0.00 N ATOM 0 H LYS A 165 5.983 -1.912 -6.966 1.00 0.00 H new ATOM 0 HA LYS A 165 7.922 -0.912 -8.815 1.00 0.00 H new ATOM 0 HB2 LYS A 165 6.958 -3.056 -9.122 1.00 0.00 H new ATOM 0 HB3 LYS A 165 5.334 -2.479 -8.801 1.00 0.00 H new ATOM 0 HG2 LYS A 165 5.328 -1.333 -11.035 1.00 0.00 H new ATOM 0 HG3 LYS A 165 6.923 -1.986 -11.353 1.00 0.00 H new ATOM 0 HD2 LYS A 165 5.335 -3.487 -12.399 1.00 0.00 H new ATOM 0 HD3 LYS A 165 5.978 -4.324 -11.000 1.00 0.00 H new ATOM 0 HE2 LYS A 165 3.815 -3.127 -9.834 1.00 0.00 H new ATOM 0 HE3 LYS A 165 3.212 -3.256 -11.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 3.108 -5.214 -9.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 3.003 -5.460 -11.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 4.489 -5.663 -10.512 1.00 0.00 H new ATOM 997 N ASN A 166 5.423 1.050 -8.521 1.00 0.00 N ATOM 998 CA ASN A 166 4.962 2.406 -8.841 1.00 0.00 C ATOM 999 C ASN A 166 5.280 3.437 -7.741 1.00 0.00 C ATOM 1000 O ASN A 166 4.735 4.530 -7.811 1.00 0.00 O ATOM 1001 CB ASN A 166 3.488 2.439 -9.335 1.00 0.00 C ATOM 1002 CG ASN A 166 2.738 1.119 -9.362 1.00 0.00 C ATOM 1003 OD1 ASN A 166 2.872 0.313 -10.273 1.00 0.00 O ATOM 1004 ND2 ASN A 166 1.901 0.869 -8.382 1.00 0.00 N ATOM 0 H ASN A 166 4.957 0.662 -7.701 1.00 0.00 H new ATOM 0 HA ASN A 166 5.556 2.731 -9.695 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.934 3.130 -8.700 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.478 2.854 -10.343 1.00 0.00 H new ATOM 0 HD21 ASN A 166 1.362 0.003 -8.380 1.00 0.00 H new ATOM 0 HD22 ASN A 166 1.789 1.541 -7.623 1.00 0.00 H new ATOM 1011 N ARG A 167 6.119 3.173 -6.723 1.00 0.00 N ATOM 1012 CA ARG A 167 6.214 4.052 -5.535 1.00 0.00 C ATOM 1013 C ARG A 167 6.574 5.500 -5.863 1.00 0.00 C ATOM 1014 O ARG A 167 6.052 6.414 -5.235 1.00 0.00 O ATOM 1015 CB ARG A 167 7.083 3.433 -4.417 1.00 0.00 C ATOM 1016 CG ARG A 167 8.554 3.873 -4.296 1.00 0.00 C ATOM 1017 CD ARG A 167 9.466 3.375 -5.421 1.00 0.00 C ATOM 1018 NE ARG A 167 10.886 3.419 -5.014 1.00 0.00 N ATOM 1019 CZ ARG A 167 11.564 2.451 -4.416 1.00 0.00 C ATOM 1020 NH1 ARG A 167 11.052 1.272 -4.218 1.00 0.00 N ATOM 1021 NH2 ARG A 167 12.776 2.650 -3.986 1.00 0.00 N ATOM 0 H ARG A 167 6.739 2.364 -6.695 1.00 0.00 H new ATOM 0 HA ARG A 167 5.204 4.116 -5.131 1.00 0.00 H new ATOM 0 HB2 ARG A 167 6.596 3.643 -3.465 1.00 0.00 H new ATOM 0 HB3 ARG A 167 7.071 2.351 -4.550 1.00 0.00 H new ATOM 0 HG2 ARG A 167 8.592 4.962 -4.271 1.00 0.00 H new ATOM 0 HG3 ARG A 167 8.948 3.518 -3.344 1.00 0.00 H new ATOM 0 HD2 ARG A 167 9.193 2.355 -5.690 1.00 0.00 H new ATOM 0 HD3 ARG A 167 9.320 3.989 -6.310 1.00 0.00 H new ATOM 0 HE ARG A 167 11.394 4.280 -5.213 1.00 0.00 H new ATOM 0 HH11 ARG A 167 10.101 1.071 -4.527 1.00 0.00 H new ATOM 0 HH12 ARG A 167 11.602 0.549 -3.754 1.00 0.00 H new ATOM 0 HH21 ARG A 167 13.217 3.562 -4.107 1.00 0.00 H new ATOM 0 HH22 ARG A 167 13.285 1.894 -3.527 1.00 0.00 H new ATOM 1035 N GLU A 168 7.409 5.717 -6.878 1.00 0.00 N ATOM 1036 CA GLU A 168 7.753 7.055 -7.377 1.00 0.00 C ATOM 1037 C GLU A 168 6.587 7.747 -8.117 1.00 0.00 C ATOM 1038 O GLU A 168 6.484 8.973 -8.102 1.00 0.00 O ATOM 1039 CB GLU A 168 9.031 6.990 -8.231 1.00 0.00 C ATOM 1040 CG GLU A 168 8.896 6.155 -9.514 1.00 0.00 C ATOM 1041 CD GLU A 168 10.227 6.130 -10.292 1.00 0.00 C ATOM 1042 OE1 GLU A 168 10.451 7.017 -11.152 1.00 0.00 O ATOM 1043 OE2 GLU A 168 11.058 5.220 -10.053 1.00 0.00 O ATOM 0 H GLU A 168 7.873 4.963 -7.385 1.00 0.00 H new ATOM 0 HA GLU A 168 7.951 7.686 -6.510 1.00 0.00 H new ATOM 0 HB2 GLU A 168 9.324 8.004 -8.501 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.837 6.576 -7.626 1.00 0.00 H new ATOM 0 HG2 GLU A 168 8.598 5.137 -9.262 1.00 0.00 H new ATOM 0 HG3 GLU A 168 8.109 6.571 -10.143 1.00 0.00 H new ATOM 1050 N GLU A 169 5.682 6.970 -8.720 1.00 0.00 N ATOM 1051 CA GLU A 169 4.414 7.437 -9.295 1.00 0.00 C ATOM 1052 C GLU A 169 3.351 7.701 -8.206 1.00 0.00 C ATOM 1053 O GLU A 169 2.607 8.683 -8.287 1.00 0.00 O ATOM 1054 CB GLU A 169 3.928 6.435 -10.358 1.00 0.00 C ATOM 1055 CG GLU A 169 2.714 6.949 -11.140 1.00 0.00 C ATOM 1056 CD GLU A 169 2.393 6.025 -12.331 1.00 0.00 C ATOM 1057 OE1 GLU A 169 1.664 5.021 -12.148 1.00 0.00 O ATOM 1058 OE2 GLU A 169 2.863 6.303 -13.462 1.00 0.00 O ATOM 0 H GLU A 169 5.815 5.964 -8.825 1.00 0.00 H new ATOM 0 HA GLU A 169 4.583 8.397 -9.783 1.00 0.00 H new ATOM 0 HB2 GLU A 169 4.741 6.225 -11.053 1.00 0.00 H new ATOM 0 HB3 GLU A 169 3.671 5.493 -9.874 1.00 0.00 H new ATOM 0 HG2 GLU A 169 1.850 7.009 -10.479 1.00 0.00 H new ATOM 0 HG3 GLU A 169 2.910 7.959 -11.501 1.00 0.00 H new ATOM 1065 N LEU A 170 3.321 6.879 -7.146 1.00 0.00 N ATOM 1066 CA LEU A 170 2.498 7.093 -5.943 1.00 0.00 C ATOM 1067 C LEU A 170 3.016 8.251 -5.063 1.00 0.00 C ATOM 1068 O LEU A 170 2.258 8.800 -4.263 1.00 0.00 O ATOM 1069 CB LEU A 170 2.396 5.786 -5.129 1.00 0.00 C ATOM 1070 CG LEU A 170 1.876 4.551 -5.893 1.00 0.00 C ATOM 1071 CD1 LEU A 170 1.720 3.368 -4.938 1.00 0.00 C ATOM 1072 CD2 LEU A 170 0.546 4.788 -6.602 1.00 0.00 C ATOM 0 H LEU A 170 3.880 6.027 -7.099 1.00 0.00 H new ATOM 0 HA LEU A 170 1.503 7.384 -6.280 1.00 0.00 H new ATOM 0 HB2 LEU A 170 3.383 5.552 -4.730 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.741 5.963 -4.276 1.00 0.00 H new ATOM 0 HG LEU A 170 2.621 4.338 -6.660 1.00 0.00 H new ATOM 0 HD11 LEU A 170 1.352 2.502 -5.488 1.00 0.00 H new ATOM 0 HD12 LEU A 170 2.686 3.131 -4.492 1.00 0.00 H new ATOM 0 HD13 LEU A 170 1.010 3.626 -4.152 1.00 0.00 H new ATOM 0 HD21 LEU A 170 0.241 3.877 -7.118 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -0.213 5.061 -5.869 1.00 0.00 H new ATOM 0 HD23 LEU A 170 0.658 5.595 -7.326 1.00 0.00 H new ATOM 1084 N GLY A 171 4.276 8.658 -5.236 1.00 0.00 N ATOM 1085 CA GLY A 171 4.870 9.865 -4.647 1.00 0.00 C ATOM 1086 C GLY A 171 5.762 9.630 -3.423 1.00 0.00 C ATOM 1087 O GLY A 171 6.086 10.590 -2.725 1.00 0.00 O ATOM 0 H GLY A 171 4.937 8.137 -5.812 1.00 0.00 H new ATOM 0 HA2 GLY A 171 5.459 10.370 -5.413 1.00 0.00 H new ATOM 0 HA3 GLY A 171 4.066 10.544 -4.364 1.00 0.00 H new ATOM 1091 N PHE A 172 6.169 8.387 -3.146 1.00 0.00 N ATOM 1092 CA PHE A 172 7.085 8.045 -2.051 1.00 0.00 C ATOM 1093 C PHE A 172 8.491 8.638 -2.253 1.00 0.00 C ATOM 1094 O PHE A 172 9.105 8.479 -3.313 1.00 0.00 O ATOM 1095 CB PHE A 172 7.193 6.521 -1.914 1.00 0.00 C ATOM 1096 CG PHE A 172 6.033 5.850 -1.214 1.00 0.00 C ATOM 1097 CD1 PHE A 172 6.046 5.734 0.188 1.00 0.00 C ATOM 1098 CD2 PHE A 172 4.975 5.291 -1.953 1.00 0.00 C ATOM 1099 CE1 PHE A 172 5.018 5.046 0.851 1.00 0.00 C ATOM 1100 CE2 PHE A 172 3.935 4.617 -1.291 1.00 0.00 C ATOM 1101 CZ PHE A 172 3.961 4.489 0.111 1.00 0.00 C ATOM 0 H PHE A 172 5.866 7.576 -3.685 1.00 0.00 H new ATOM 0 HA PHE A 172 6.669 8.478 -1.141 1.00 0.00 H new ATOM 0 HB2 PHE A 172 7.293 6.090 -2.910 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.108 6.286 -1.371 1.00 0.00 H new ATOM 0 HD1 PHE A 172 6.851 6.176 0.757 1.00 0.00 H new ATOM 0 HD2 PHE A 172 4.962 5.380 -3.029 1.00 0.00 H new ATOM 0 HE1 PHE A 172 5.039 4.945 1.926 1.00 0.00 H new ATOM 0 HE2 PHE A 172 3.116 4.197 -1.857 1.00 0.00 H new ATOM 0 HZ PHE A 172 3.167 3.962 0.619 1.00 0.00 H new ATOM 1111 N ARG A 173 9.018 9.266 -1.196 1.00 0.00 N ATOM 1112 CA ARG A 173 10.398 9.761 -1.038 1.00 0.00 C ATOM 1113 C ARG A 173 10.899 9.439 0.388 1.00 0.00 C ATOM 1114 O ARG A 173 10.060 9.157 1.252 1.00 0.00 O ATOM 1115 CB ARG A 173 10.442 11.275 -1.312 1.00 0.00 C ATOM 1116 CG ARG A 173 9.929 11.676 -2.703 1.00 0.00 C ATOM 1117 CD ARG A 173 9.919 13.200 -2.831 1.00 0.00 C ATOM 1118 NE ARG A 173 9.446 13.622 -4.165 1.00 0.00 N ATOM 1119 CZ ARG A 173 8.200 13.856 -4.540 1.00 0.00 C ATOM 1120 NH1 ARG A 173 7.190 13.795 -3.718 1.00 0.00 N ATOM 1121 NH2 ARG A 173 7.939 14.163 -5.779 1.00 0.00 N ATOM 0 H ARG A 173 8.455 9.457 -0.367 1.00 0.00 H new ATOM 0 HA ARG A 173 11.054 9.267 -1.755 1.00 0.00 H new ATOM 0 HB2 ARG A 173 9.848 11.788 -0.556 1.00 0.00 H new ATOM 0 HB3 ARG A 173 11.469 11.624 -1.201 1.00 0.00 H new ATOM 0 HG2 ARG A 173 10.564 11.241 -3.474 1.00 0.00 H new ATOM 0 HG3 ARG A 173 8.925 11.282 -2.858 1.00 0.00 H new ATOM 0 HD2 ARG A 173 9.275 13.628 -2.062 1.00 0.00 H new ATOM 0 HD3 ARG A 173 10.923 13.588 -2.659 1.00 0.00 H new ATOM 0 HE ARG A 173 10.163 13.747 -4.879 1.00 0.00 H new ATOM 0 HH11 ARG A 173 7.344 13.558 -2.738 1.00 0.00 H new ATOM 0 HH12 ARG A 173 6.246 13.984 -4.055 1.00 0.00 H new ATOM 0 HH21 ARG A 173 8.696 14.223 -6.460 1.00 0.00 H new ATOM 0 HH22 ARG A 173 6.978 14.343 -6.068 1.00 0.00 H new ATOM 1135 N PRO A 174 12.218 9.454 0.675 1.00 0.00 N ATOM 1136 CA PRO A 174 12.768 8.929 1.931 1.00 0.00 C ATOM 1137 C PRO A 174 12.230 9.559 3.227 1.00 0.00 C ATOM 1138 O PRO A 174 12.174 8.888 4.257 1.00 0.00 O ATOM 1139 CB PRO A 174 14.284 9.118 1.825 1.00 0.00 C ATOM 1140 CG PRO A 174 14.534 9.044 0.322 1.00 0.00 C ATOM 1141 CD PRO A 174 13.306 9.744 -0.253 1.00 0.00 C ATOM 0 HA PRO A 174 12.458 7.889 2.027 1.00 0.00 H new ATOM 0 HB2 PRO A 174 14.602 10.074 2.240 1.00 0.00 H new ATOM 0 HB3 PRO A 174 14.826 8.341 2.363 1.00 0.00 H new ATOM 0 HG2 PRO A 174 15.458 9.548 0.039 1.00 0.00 H new ATOM 0 HG3 PRO A 174 14.614 8.014 -0.026 1.00 0.00 H new ATOM 0 HD2 PRO A 174 13.472 10.818 -0.339 1.00 0.00 H new ATOM 0 HD3 PRO A 174 13.077 9.375 -1.253 1.00 0.00 H new ATOM 1149 N GLU A 175 11.801 10.819 3.210 1.00 0.00 N ATOM 1150 CA GLU A 175 11.199 11.477 4.381 1.00 0.00 C ATOM 1151 C GLU A 175 9.796 10.946 4.747 1.00 0.00 C ATOM 1152 O GLU A 175 9.329 11.176 5.865 1.00 0.00 O ATOM 1153 CB GLU A 175 11.185 13.006 4.200 1.00 0.00 C ATOM 1154 CG GLU A 175 10.409 13.518 2.972 1.00 0.00 C ATOM 1155 CD GLU A 175 11.334 13.764 1.763 1.00 0.00 C ATOM 1156 OE1 GLU A 175 11.875 12.781 1.204 1.00 0.00 O ATOM 1157 OE2 GLU A 175 11.527 14.940 1.370 1.00 0.00 O ATOM 0 H GLU A 175 11.858 11.418 2.386 1.00 0.00 H new ATOM 0 HA GLU A 175 11.836 11.224 5.228 1.00 0.00 H new ATOM 0 HB2 GLU A 175 10.755 13.457 5.094 1.00 0.00 H new ATOM 0 HB3 GLU A 175 12.215 13.356 4.130 1.00 0.00 H new ATOM 0 HG2 GLU A 175 9.642 12.793 2.700 1.00 0.00 H new ATOM 0 HG3 GLU A 175 9.895 14.444 3.229 1.00 0.00 H new ATOM 1164 N TYR A 176 9.132 10.215 3.842 1.00 0.00 N ATOM 1165 CA TYR A 176 7.810 9.610 4.049 1.00 0.00 C ATOM 1166 C TYR A 176 7.668 8.222 3.385 1.00 0.00 C ATOM 1167 O TYR A 176 6.830 7.989 2.512 1.00 0.00 O ATOM 1168 CB TYR A 176 6.686 10.617 3.734 1.00 0.00 C ATOM 1169 CG TYR A 176 6.832 11.529 2.524 1.00 0.00 C ATOM 1170 CD1 TYR A 176 7.123 11.006 1.250 1.00 0.00 C ATOM 1171 CD2 TYR A 176 6.626 12.915 2.676 1.00 0.00 C ATOM 1172 CE1 TYR A 176 7.208 11.865 0.139 1.00 0.00 C ATOM 1173 CE2 TYR A 176 6.720 13.779 1.569 1.00 0.00 C ATOM 1174 CZ TYR A 176 7.012 13.252 0.294 1.00 0.00 C ATOM 1175 OH TYR A 176 7.100 14.074 -0.789 1.00 0.00 O ATOM 0 H TYR A 176 9.513 10.022 2.916 1.00 0.00 H new ATOM 0 HA TYR A 176 7.702 9.382 5.109 1.00 0.00 H new ATOM 0 HB2 TYR A 176 5.762 10.052 3.611 1.00 0.00 H new ATOM 0 HB3 TYR A 176 6.557 11.251 4.611 1.00 0.00 H new ATOM 0 HD1 TYR A 176 7.281 9.945 1.125 1.00 0.00 H new ATOM 0 HD2 TYR A 176 6.394 13.318 3.651 1.00 0.00 H new ATOM 0 HE1 TYR A 176 7.425 11.459 -0.838 1.00 0.00 H new ATOM 0 HE2 TYR A 176 6.569 14.841 1.695 1.00 0.00 H new ATOM 0 HH TYR A 176 6.938 15.000 -0.511 1.00 0.00 H new ATOM 1185 N SER A 177 8.517 7.292 3.834 1.00 0.00 N ATOM 1186 CA SER A 177 8.485 5.839 3.581 1.00 0.00 C ATOM 1187 C SER A 177 7.193 5.155 4.095 1.00 0.00 C ATOM 1188 O SER A 177 6.242 5.808 4.521 1.00 0.00 O ATOM 1189 CB SER A 177 9.743 5.245 4.234 1.00 0.00 C ATOM 1190 OG SER A 177 9.933 3.870 3.954 1.00 0.00 O ATOM 0 H SER A 177 9.305 7.549 4.428 1.00 0.00 H new ATOM 0 HA SER A 177 8.477 5.657 2.506 1.00 0.00 H new ATOM 0 HB2 SER A 177 10.616 5.801 3.892 1.00 0.00 H new ATOM 0 HB3 SER A 177 9.681 5.382 5.314 1.00 0.00 H new ATOM 0 HG SER A 177 10.361 3.771 3.078 1.00 0.00 H new ATOM 1196 N ALA A 178 7.134 3.821 4.054 1.00 0.00 N ATOM 1197 CA ALA A 178 5.985 2.998 4.446 1.00 0.00 C ATOM 1198 C ALA A 178 5.412 3.290 5.853 1.00 0.00 C ATOM 1199 O ALA A 178 4.222 3.069 6.079 1.00 0.00 O ATOM 1200 CB ALA A 178 6.396 1.528 4.309 1.00 0.00 C ATOM 0 H ALA A 178 7.922 3.259 3.732 1.00 0.00 H new ATOM 0 HA ALA A 178 5.162 3.251 3.778 1.00 0.00 H new ATOM 0 HB1 ALA A 178 5.561 0.889 4.594 1.00 0.00 H new ATOM 0 HB2 ALA A 178 6.674 1.323 3.275 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.246 1.326 4.960 1.00 0.00 H new ATOM 1206 N SER A 179 6.194 3.853 6.780 1.00 0.00 N ATOM 1207 CA SER A 179 5.704 4.284 8.099 1.00 0.00 C ATOM 1208 C SER A 179 4.640 5.390 8.013 1.00 0.00 C ATOM 1209 O SER A 179 3.839 5.552 8.933 1.00 0.00 O ATOM 1210 CB SER A 179 6.867 4.781 8.965 1.00 0.00 C ATOM 1211 OG SER A 179 7.881 3.792 9.070 1.00 0.00 O ATOM 0 H SER A 179 7.189 4.024 6.638 1.00 0.00 H new ATOM 0 HA SER A 179 5.238 3.408 8.551 1.00 0.00 H new ATOM 0 HB2 SER A 179 7.284 5.691 8.533 1.00 0.00 H new ATOM 0 HB3 SER A 179 6.501 5.039 9.959 1.00 0.00 H new ATOM 0 HG SER A 179 8.613 4.132 9.625 1.00 0.00 H new ATOM 1217 N GLN A 180 4.592 6.124 6.895 1.00 0.00 N ATOM 1218 CA GLN A 180 3.620 7.163 6.588 1.00 0.00 C ATOM 1219 C GLN A 180 2.345 6.626 5.892 1.00 0.00 C ATOM 1220 O GLN A 180 1.552 7.426 5.400 1.00 0.00 O ATOM 1221 CB GLN A 180 4.297 8.327 5.831 1.00 0.00 C ATOM 1222 CG GLN A 180 5.066 9.317 6.726 1.00 0.00 C ATOM 1223 CD GLN A 180 6.357 8.818 7.380 1.00 0.00 C ATOM 1224 OE1 GLN A 180 6.972 7.832 7.002 1.00 0.00 O ATOM 1225 NE2 GLN A 180 6.831 9.528 8.379 1.00 0.00 N ATOM 0 H GLN A 180 5.270 5.997 6.144 1.00 0.00 H new ATOM 0 HA GLN A 180 3.253 7.562 7.534 1.00 0.00 H new ATOM 0 HB2 GLN A 180 4.987 7.912 5.096 1.00 0.00 H new ATOM 0 HB3 GLN A 180 3.534 8.875 5.278 1.00 0.00 H new ATOM 0 HG2 GLN A 180 5.309 10.194 6.127 1.00 0.00 H new ATOM 0 HG3 GLN A 180 4.394 9.648 7.517 1.00 0.00 H new ATOM 0 HE21 GLN A 180 6.326 10.353 8.703 1.00 0.00 H new ATOM 0 HE22 GLN A 180 7.704 9.254 8.830 1.00 0.00 H new ATOM 1234 N LEU A 181 2.123 5.306 5.841 1.00 0.00 N ATOM 1235 CA LEU A 181 0.841 4.675 5.480 1.00 0.00 C ATOM 1236 C LEU A 181 -0.101 4.547 6.696 1.00 0.00 C ATOM 1237 O LEU A 181 0.336 4.150 7.780 1.00 0.00 O ATOM 1238 CB LEU A 181 1.102 3.270 4.904 1.00 0.00 C ATOM 1239 CG LEU A 181 1.768 3.208 3.516 1.00 0.00 C ATOM 1240 CD1 LEU A 181 2.492 1.882 3.278 1.00 0.00 C ATOM 1241 CD2 LEU A 181 0.716 3.361 2.429 1.00 0.00 C ATOM 0 H LEU A 181 2.851 4.625 6.056 1.00 0.00 H new ATOM 0 HA LEU A 181 0.359 5.312 4.739 1.00 0.00 H new ATOM 0 HB2 LEU A 181 1.730 2.724 5.608 1.00 0.00 H new ATOM 0 HB3 LEU A 181 0.150 2.742 4.849 1.00 0.00 H new ATOM 0 HG LEU A 181 2.495 4.019 3.482 1.00 0.00 H new ATOM 0 HD11 LEU A 181 2.945 1.887 2.286 1.00 0.00 H new ATOM 0 HD12 LEU A 181 3.269 1.752 4.031 1.00 0.00 H new ATOM 0 HD13 LEU A 181 1.779 1.061 3.347 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.195 3.316 1.451 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -0.014 2.556 2.513 1.00 0.00 H new ATOM 0 HD23 LEU A 181 0.212 4.321 2.543 1.00 0.00 H new ATOM 1253 N LYS A 182 -1.408 4.808 6.513 1.00 0.00 N ATOM 1254 CA LYS A 182 -2.445 4.530 7.532 1.00 0.00 C ATOM 1255 C LYS A 182 -2.415 3.050 7.899 1.00 0.00 C ATOM 1256 O LYS A 182 -2.268 2.221 7.006 1.00 0.00 O ATOM 1257 CB LYS A 182 -3.876 4.823 7.045 1.00 0.00 C ATOM 1258 CG LYS A 182 -4.088 6.198 6.415 1.00 0.00 C ATOM 1259 CD LYS A 182 -5.555 6.388 6.003 1.00 0.00 C ATOM 1260 CE LYS A 182 -5.642 7.464 4.918 1.00 0.00 C ATOM 1261 NZ LYS A 182 -7.052 7.736 4.528 1.00 0.00 N ATOM 0 H LYS A 182 -1.778 5.218 5.655 1.00 0.00 H new ATOM 0 HA LYS A 182 -2.215 5.183 8.374 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -4.156 4.062 6.317 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -4.557 4.721 7.890 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -3.801 6.976 7.123 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -3.443 6.307 5.543 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -5.965 5.448 5.633 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -6.153 6.678 6.867 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -5.180 8.383 5.278 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -5.077 7.145 4.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -7.073 8.470 3.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -7.485 6.865 4.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -7.585 8.064 5.359 1.00 0.00 H new ATOM 1275 N GLY A 183 -2.597 2.713 9.171 1.00 0.00 N ATOM 1276 CA GLY A 183 -2.794 1.326 9.624 1.00 0.00 C ATOM 1277 C GLY A 183 -1.614 0.365 9.398 1.00 0.00 C ATOM 1278 O GLY A 183 -1.731 -0.817 9.720 1.00 0.00 O ATOM 0 H GLY A 183 -2.613 3.395 9.929 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -3.023 1.343 10.689 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -3.669 0.920 9.116 1.00 0.00 H new ATOM 1282 N PHE A 184 -0.468 0.847 8.900 1.00 0.00 N ATOM 1283 CA PHE A 184 0.747 0.052 8.677 1.00 0.00 C ATOM 1284 C PHE A 184 1.226 -0.589 9.989 1.00 0.00 C ATOM 1285 O PHE A 184 1.615 -1.754 10.018 1.00 0.00 O ATOM 1286 CB PHE A 184 1.816 0.971 8.050 1.00 0.00 C ATOM 1287 CG PHE A 184 3.276 0.626 8.297 1.00 0.00 C ATOM 1288 CD1 PHE A 184 3.907 1.074 9.476 1.00 0.00 C ATOM 1289 CD2 PHE A 184 4.031 -0.066 7.329 1.00 0.00 C ATOM 1290 CE1 PHE A 184 5.269 0.813 9.701 1.00 0.00 C ATOM 1291 CE2 PHE A 184 5.399 -0.306 7.546 1.00 0.00 C ATOM 1292 CZ PHE A 184 6.016 0.123 8.733 1.00 0.00 C ATOM 0 H PHE A 184 -0.357 1.826 8.634 1.00 0.00 H new ATOM 0 HA PHE A 184 0.544 -0.771 7.992 1.00 0.00 H new ATOM 0 HB2 PHE A 184 1.653 0.989 6.972 1.00 0.00 H new ATOM 0 HB3 PHE A 184 1.644 1.984 8.415 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.338 1.622 10.212 1.00 0.00 H new ATOM 0 HD2 PHE A 184 3.559 -0.412 6.421 1.00 0.00 H new ATOM 0 HE1 PHE A 184 5.740 1.142 10.616 1.00 0.00 H new ATOM 0 HE2 PHE A 184 5.979 -0.823 6.796 1.00 0.00 H new ATOM 0 HZ PHE A 184 7.064 -0.078 8.901 1.00 0.00 H new ATOM 1302 N SER A 185 1.106 0.149 11.097 1.00 0.00 N ATOM 1303 CA SER A 185 1.452 -0.280 12.455 1.00 0.00 C ATOM 1304 C SER A 185 0.661 -1.502 12.945 1.00 0.00 C ATOM 1305 O SER A 185 1.167 -2.260 13.776 1.00 0.00 O ATOM 1306 CB SER A 185 1.218 0.901 13.405 1.00 0.00 C ATOM 1307 OG SER A 185 -0.118 1.372 13.293 1.00 0.00 O ATOM 0 H SER A 185 0.749 1.104 11.070 1.00 0.00 H new ATOM 0 HA SER A 185 2.497 -0.589 12.441 1.00 0.00 H new ATOM 0 HB2 SER A 185 1.417 0.594 14.432 1.00 0.00 H new ATOM 0 HB3 SER A 185 1.915 1.706 13.172 1.00 0.00 H new ATOM 0 HG SER A 185 -0.252 2.124 13.907 1.00 0.00 H new ATOM 1313 N LEU A 186 -0.546 -1.720 12.410 1.00 0.00 N ATOM 1314 CA LEU A 186 -1.459 -2.812 12.747 1.00 0.00 C ATOM 1315 C LEU A 186 -1.144 -4.138 12.025 1.00 0.00 C ATOM 1316 O LEU A 186 -1.703 -5.178 12.380 1.00 0.00 O ATOM 1317 CB LEU A 186 -2.884 -2.318 12.425 1.00 0.00 C ATOM 1318 CG LEU A 186 -3.987 -2.895 13.325 1.00 0.00 C ATOM 1319 CD1 LEU A 186 -3.865 -2.356 14.752 1.00 0.00 C ATOM 1320 CD2 LEU A 186 -5.348 -2.472 12.773 1.00 0.00 C ATOM 0 H LEU A 186 -0.930 -1.105 11.692 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.348 -3.053 13.804 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -2.903 -1.231 12.504 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.114 -2.566 11.389 1.00 0.00 H new ATOM 0 HG LEU A 186 -3.887 -3.980 13.341 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -4.657 -2.779 15.370 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -2.895 -2.634 15.164 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -3.956 -1.270 14.740 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -6.139 -2.877 13.405 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -5.414 -1.384 12.761 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -5.464 -2.853 11.758 1.00 0.00 H new ATOM 1332 N LEU A 187 -0.262 -4.118 11.018 1.00 0.00 N ATOM 1333 CA LEU A 187 0.213 -5.316 10.311 1.00 0.00 C ATOM 1334 C LEU A 187 1.190 -6.130 11.189 1.00 0.00 C ATOM 1335 O LEU A 187 1.659 -5.663 12.232 1.00 0.00 O ATOM 1336 CB LEU A 187 0.880 -4.902 8.982 1.00 0.00 C ATOM 1337 CG LEU A 187 0.046 -4.017 8.034 1.00 0.00 C ATOM 1338 CD1 LEU A 187 0.916 -3.556 6.863 1.00 0.00 C ATOM 1339 CD2 LEU A 187 -1.168 -4.733 7.461 1.00 0.00 C ATOM 0 H LEU A 187 0.149 -3.254 10.665 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.641 -5.957 10.094 1.00 0.00 H new ATOM 0 HB2 LEU A 187 1.804 -4.373 9.216 1.00 0.00 H new ATOM 0 HB3 LEU A 187 1.158 -5.808 8.444 1.00 0.00 H new ATOM 0 HG LEU A 187 -0.307 -3.176 8.631 1.00 0.00 H new ATOM 0 HD11 LEU A 187 0.324 -2.931 6.194 1.00 0.00 H new ATOM 0 HD12 LEU A 187 1.762 -2.983 7.242 1.00 0.00 H new ATOM 0 HD13 LEU A 187 1.282 -4.426 6.317 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -1.712 -4.056 6.802 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -0.842 -5.606 6.895 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -1.821 -5.051 8.274 1.00 0.00 H new ATOM 1351 N ALA A 188 1.539 -7.343 10.758 1.00 0.00 N ATOM 1352 CA ALA A 188 2.614 -8.134 11.359 1.00 0.00 C ATOM 1353 C ALA A 188 3.986 -7.457 11.188 1.00 0.00 C ATOM 1354 O ALA A 188 4.248 -6.783 10.188 1.00 0.00 O ATOM 1355 CB ALA A 188 2.602 -9.541 10.749 1.00 0.00 C ATOM 0 H ALA A 188 1.079 -7.808 9.975 1.00 0.00 H new ATOM 0 HA ALA A 188 2.440 -8.207 12.433 1.00 0.00 H new ATOM 0 HB1 ALA A 188 3.400 -10.136 11.192 1.00 0.00 H new ATOM 0 HB2 ALA A 188 1.641 -10.016 10.949 1.00 0.00 H new ATOM 0 HB3 ALA A 188 2.756 -9.472 9.672 1.00 0.00 H new ATOM 1361 N THR A 189 4.889 -7.669 12.149 1.00 0.00 N ATOM 1362 CA THR A 189 6.242 -7.077 12.166 1.00 0.00 C ATOM 1363 C THR A 189 7.042 -7.420 10.907 1.00 0.00 C ATOM 1364 O THR A 189 7.724 -6.559 10.357 1.00 0.00 O ATOM 1365 CB THR A 189 7.016 -7.564 13.400 1.00 0.00 C ATOM 1366 OG1 THR A 189 6.220 -7.401 14.559 1.00 0.00 O ATOM 1367 CG2 THR A 189 8.316 -6.791 13.633 1.00 0.00 C ATOM 0 H THR A 189 4.703 -8.267 12.954 1.00 0.00 H new ATOM 0 HA THR A 189 6.115 -5.995 12.201 1.00 0.00 H new ATOM 0 HB THR A 189 7.258 -8.610 13.213 1.00 0.00 H new ATOM 0 HG1 THR A 189 6.717 -7.714 15.344 1.00 0.00 H new ATOM 0 HG21 THR A 189 8.817 -7.181 14.519 1.00 0.00 H new ATOM 0 HG22 THR A 189 8.968 -6.906 12.767 1.00 0.00 H new ATOM 0 HG23 THR A 189 8.090 -5.735 13.780 1.00 0.00 H new ATOM 1375 N GLU A 190 6.916 -8.648 10.398 1.00 0.00 N ATOM 1376 CA GLU A 190 7.589 -9.076 9.163 1.00 0.00 C ATOM 1377 C GLU A 190 7.106 -8.311 7.917 1.00 0.00 C ATOM 1378 O GLU A 190 7.910 -8.040 7.024 1.00 0.00 O ATOM 1379 CB GLU A 190 7.467 -10.601 8.992 1.00 0.00 C ATOM 1380 CG GLU A 190 6.032 -11.112 8.789 1.00 0.00 C ATOM 1381 CD GLU A 190 6.004 -12.652 8.735 1.00 0.00 C ATOM 1382 OE1 GLU A 190 6.214 -13.233 7.642 1.00 0.00 O ATOM 1383 OE2 GLU A 190 5.775 -13.296 9.788 1.00 0.00 O ATOM 0 H GLU A 190 6.345 -9.376 10.828 1.00 0.00 H new ATOM 0 HA GLU A 190 8.645 -8.824 9.263 1.00 0.00 H new ATOM 0 HB2 GLU A 190 8.071 -10.907 8.138 1.00 0.00 H new ATOM 0 HB3 GLU A 190 7.890 -11.086 9.871 1.00 0.00 H new ATOM 0 HG2 GLU A 190 5.397 -10.760 9.602 1.00 0.00 H new ATOM 0 HG3 GLU A 190 5.623 -10.703 7.865 1.00 0.00 H new ATOM 1390 N ASP A 191 5.836 -7.887 7.870 1.00 0.00 N ATOM 1391 CA ASP A 191 5.327 -7.024 6.798 1.00 0.00 C ATOM 1392 C ASP A 191 5.751 -5.563 7.006 1.00 0.00 C ATOM 1393 O ASP A 191 6.194 -4.915 6.059 1.00 0.00 O ATOM 1394 CB ASP A 191 3.802 -7.151 6.677 1.00 0.00 C ATOM 1395 CG ASP A 191 3.389 -8.525 6.122 1.00 0.00 C ATOM 1396 OD1 ASP A 191 3.743 -8.841 4.962 1.00 0.00 O ATOM 1397 OD2 ASP A 191 2.697 -9.285 6.840 1.00 0.00 O ATOM 0 H ASP A 191 5.136 -8.132 8.571 1.00 0.00 H new ATOM 0 HA ASP A 191 5.769 -7.359 5.859 1.00 0.00 H new ATOM 0 HB2 ASP A 191 3.345 -7.001 7.655 1.00 0.00 H new ATOM 0 HB3 ASP A 191 3.422 -6.365 6.024 1.00 0.00 H new ATOM 1402 N LYS A 192 5.703 -5.055 8.244 1.00 0.00 N ATOM 1403 CA LYS A 192 6.163 -3.697 8.593 1.00 0.00 C ATOM 1404 C LYS A 192 7.629 -3.476 8.225 1.00 0.00 C ATOM 1405 O LYS A 192 7.971 -2.440 7.658 1.00 0.00 O ATOM 1406 CB LYS A 192 5.911 -3.433 10.088 1.00 0.00 C ATOM 1407 CG LYS A 192 4.416 -3.189 10.330 1.00 0.00 C ATOM 1408 CD LYS A 192 3.937 -3.514 11.749 1.00 0.00 C ATOM 1409 CE LYS A 192 4.556 -2.630 12.832 1.00 0.00 C ATOM 1410 NZ LYS A 192 3.964 -2.941 14.161 1.00 0.00 N ATOM 0 H LYS A 192 5.341 -5.577 9.042 1.00 0.00 H new ATOM 0 HA LYS A 192 5.588 -2.980 8.007 1.00 0.00 H new ATOM 0 HB2 LYS A 192 6.250 -4.284 10.679 1.00 0.00 H new ATOM 0 HB3 LYS A 192 6.487 -2.568 10.416 1.00 0.00 H new ATOM 0 HG2 LYS A 192 4.193 -2.144 10.116 1.00 0.00 H new ATOM 0 HG3 LYS A 192 3.844 -3.789 9.622 1.00 0.00 H new ATOM 0 HD2 LYS A 192 2.852 -3.412 11.788 1.00 0.00 H new ATOM 0 HD3 LYS A 192 4.168 -4.556 11.969 1.00 0.00 H new ATOM 0 HE2 LYS A 192 5.635 -2.784 12.863 1.00 0.00 H new ATOM 0 HE3 LYS A 192 4.391 -1.580 12.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 4.420 -2.355 14.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 2.944 -2.739 14.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 4.114 -3.946 14.381 1.00 0.00 H new ATOM 1424 N GLU A 193 8.487 -4.464 8.469 1.00 0.00 N ATOM 1425 CA GLU A 193 9.880 -4.439 8.016 1.00 0.00 C ATOM 1426 C GLU A 193 9.973 -4.531 6.486 1.00 0.00 C ATOM 1427 O GLU A 193 10.621 -3.688 5.872 1.00 0.00 O ATOM 1428 CB GLU A 193 10.685 -5.560 8.693 1.00 0.00 C ATOM 1429 CG GLU A 193 10.880 -5.353 10.205 1.00 0.00 C ATOM 1430 CD GLU A 193 11.762 -4.131 10.521 1.00 0.00 C ATOM 1431 OE1 GLU A 193 13.011 -4.247 10.467 1.00 0.00 O ATOM 1432 OE2 GLU A 193 11.214 -3.043 10.823 1.00 0.00 O ATOM 0 H GLU A 193 8.238 -5.307 8.987 1.00 0.00 H new ATOM 0 HA GLU A 193 10.315 -3.483 8.309 1.00 0.00 H new ATOM 0 HB2 GLU A 193 10.178 -6.511 8.528 1.00 0.00 H new ATOM 0 HB3 GLU A 193 11.662 -5.633 8.216 1.00 0.00 H new ATOM 0 HG2 GLU A 193 9.907 -5.228 10.680 1.00 0.00 H new ATOM 0 HG3 GLU A 193 11.333 -6.246 10.636 1.00 0.00 H new ATOM 1439 N ALA A 194 9.294 -5.488 5.844 1.00 0.00 N ATOM 1440 CA ALA A 194 9.396 -5.705 4.396 1.00 0.00 C ATOM 1441 C ALA A 194 8.898 -4.525 3.536 1.00 0.00 C ATOM 1442 O ALA A 194 9.461 -4.258 2.470 1.00 0.00 O ATOM 1443 CB ALA A 194 8.647 -6.990 4.042 1.00 0.00 C ATOM 0 H ALA A 194 8.659 -6.134 6.313 1.00 0.00 H new ATOM 0 HA ALA A 194 10.456 -5.792 4.159 1.00 0.00 H new ATOM 0 HB1 ALA A 194 8.713 -7.166 2.968 1.00 0.00 H new ATOM 0 HB2 ALA A 194 9.093 -7.830 4.575 1.00 0.00 H new ATOM 0 HB3 ALA A 194 7.600 -6.892 4.330 1.00 0.00 H new ATOM 1449 N LEU A 195 7.873 -3.790 3.980 1.00 0.00 N ATOM 1450 CA LEU A 195 7.347 -2.617 3.269 1.00 0.00 C ATOM 1451 C LEU A 195 8.343 -1.444 3.281 1.00 0.00 C ATOM 1452 O LEU A 195 8.533 -0.792 2.255 1.00 0.00 O ATOM 1453 CB LEU A 195 5.997 -2.219 3.891 1.00 0.00 C ATOM 1454 CG LEU A 195 4.858 -3.232 3.664 1.00 0.00 C ATOM 1455 CD1 LEU A 195 3.666 -2.856 4.542 1.00 0.00 C ATOM 1456 CD2 LEU A 195 4.400 -3.267 2.211 1.00 0.00 C ATOM 0 H LEU A 195 7.380 -3.993 4.850 1.00 0.00 H new ATOM 0 HA LEU A 195 7.197 -2.877 2.221 1.00 0.00 H new ATOM 0 HB2 LEU A 195 6.133 -2.081 4.964 1.00 0.00 H new ATOM 0 HB3 LEU A 195 5.694 -1.255 3.482 1.00 0.00 H new ATOM 0 HG LEU A 195 5.241 -4.219 3.923 1.00 0.00 H new ATOM 0 HD11 LEU A 195 2.858 -3.570 4.384 1.00 0.00 H new ATOM 0 HD12 LEU A 195 3.966 -2.873 5.590 1.00 0.00 H new ATOM 0 HD13 LEU A 195 3.322 -1.856 4.280 1.00 0.00 H new ATOM 0 HD21 LEU A 195 3.596 -3.995 2.100 1.00 0.00 H new ATOM 0 HD22 LEU A 195 4.039 -2.281 1.920 1.00 0.00 H new ATOM 0 HD23 LEU A 195 5.237 -3.550 1.572 1.00 0.00 H new ATOM 1468 N LYS A 196 9.048 -1.224 4.400 1.00 0.00 N ATOM 1469 CA LYS A 196 10.177 -0.299 4.504 1.00 0.00 C ATOM 1470 C LYS A 196 11.362 -0.821 3.703 1.00 0.00 C ATOM 1471 O LYS A 196 11.901 -0.067 2.914 1.00 0.00 O ATOM 1472 CB LYS A 196 10.583 -0.090 5.972 1.00 0.00 C ATOM 1473 CG LYS A 196 9.516 0.633 6.813 1.00 0.00 C ATOM 1474 CD LYS A 196 9.957 0.825 8.274 1.00 0.00 C ATOM 1475 CE LYS A 196 10.183 -0.520 8.977 1.00 0.00 C ATOM 1476 NZ LYS A 196 10.630 -0.370 10.384 1.00 0.00 N ATOM 0 H LYS A 196 8.840 -1.699 5.279 1.00 0.00 H new ATOM 0 HA LYS A 196 9.867 0.662 4.094 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.793 -1.060 6.423 1.00 0.00 H new ATOM 0 HB3 LYS A 196 11.509 0.484 6.005 1.00 0.00 H new ATOM 0 HG2 LYS A 196 9.304 1.606 6.369 1.00 0.00 H new ATOM 0 HG3 LYS A 196 8.588 0.062 6.788 1.00 0.00 H new ATOM 0 HD2 LYS A 196 10.876 1.410 8.303 1.00 0.00 H new ATOM 0 HD3 LYS A 196 9.199 1.394 8.812 1.00 0.00 H new ATOM 0 HE2 LYS A 196 9.258 -1.095 8.955 1.00 0.00 H new ATOM 0 HE3 LYS A 196 10.928 -1.092 8.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 11.038 -1.267 10.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 11.348 0.380 10.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 9.817 -0.117 10.981 1.00 0.00 H new ATOM 1490 N LYS A 197 11.740 -2.100 3.811 1.00 0.00 N ATOM 1491 CA LYS A 197 12.949 -2.664 3.160 1.00 0.00 C ATOM 1492 C LYS A 197 12.973 -2.487 1.634 1.00 0.00 C ATOM 1493 O LYS A 197 14.050 -2.436 1.040 1.00 0.00 O ATOM 1494 CB LYS A 197 13.096 -4.153 3.530 1.00 0.00 C ATOM 1495 CG LYS A 197 13.663 -4.384 4.944 1.00 0.00 C ATOM 1496 CD LYS A 197 15.178 -4.155 5.076 1.00 0.00 C ATOM 1497 CE LYS A 197 15.990 -5.186 4.279 1.00 0.00 C ATOM 1498 NZ LYS A 197 17.450 -5.018 4.491 1.00 0.00 N ATOM 0 H LYS A 197 11.217 -2.786 4.355 1.00 0.00 H new ATOM 0 HA LYS A 197 13.798 -2.096 3.540 1.00 0.00 H new ATOM 0 HB2 LYS A 197 12.121 -4.635 3.455 1.00 0.00 H new ATOM 0 HB3 LYS A 197 13.748 -4.637 2.803 1.00 0.00 H new ATOM 0 HG2 LYS A 197 13.148 -3.722 5.640 1.00 0.00 H new ATOM 0 HG3 LYS A 197 13.436 -5.406 5.249 1.00 0.00 H new ATOM 0 HD2 LYS A 197 15.424 -3.152 4.727 1.00 0.00 H new ATOM 0 HD3 LYS A 197 15.461 -4.205 6.127 1.00 0.00 H new ATOM 0 HE2 LYS A 197 15.693 -6.192 4.576 1.00 0.00 H new ATOM 0 HE3 LYS A 197 15.763 -5.087 3.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 17.966 -5.731 3.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 17.738 -4.067 4.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 17.670 -5.138 5.500 1.00 0.00 H new ATOM 1512 N GLN A 198 11.800 -2.381 1.013 1.00 0.00 N ATOM 1513 CA GLN A 198 11.615 -2.182 -0.428 1.00 0.00 C ATOM 1514 C GLN A 198 11.598 -0.698 -0.855 1.00 0.00 C ATOM 1515 O GLN A 198 11.848 -0.401 -2.028 1.00 0.00 O ATOM 1516 CB GLN A 198 10.329 -2.912 -0.838 1.00 0.00 C ATOM 1517 CG GLN A 198 10.490 -4.441 -0.781 1.00 0.00 C ATOM 1518 CD GLN A 198 9.165 -5.158 -1.021 1.00 0.00 C ATOM 1519 OE1 GLN A 198 8.880 -5.661 -2.099 1.00 0.00 O ATOM 1520 NE2 GLN A 198 8.309 -5.223 -0.025 1.00 0.00 N ATOM 0 H GLN A 198 10.915 -2.433 1.518 1.00 0.00 H new ATOM 0 HA GLN A 198 12.476 -2.598 -0.951 1.00 0.00 H new ATOM 0 HB2 GLN A 198 9.515 -2.609 -0.180 1.00 0.00 H new ATOM 0 HB3 GLN A 198 10.050 -2.614 -1.849 1.00 0.00 H new ATOM 0 HG2 GLN A 198 11.216 -4.758 -1.529 1.00 0.00 H new ATOM 0 HG3 GLN A 198 10.888 -4.729 0.192 1.00 0.00 H new ATOM 0 HE21 GLN A 198 8.542 -4.805 0.876 1.00 0.00 H new ATOM 0 HE22 GLN A 198 7.412 -5.691 -0.153 1.00 0.00 H new ATOM 1529 N LEU A 199 11.341 0.240 0.068 1.00 0.00 N ATOM 1530 CA LEU A 199 11.448 1.694 -0.169 1.00 0.00 C ATOM 1531 C LEU A 199 11.870 2.480 1.100 1.00 0.00 C ATOM 1532 O LEU A 199 11.108 3.327 1.581 1.00 0.00 O ATOM 1533 CB LEU A 199 10.139 2.226 -0.796 1.00 0.00 C ATOM 1534 CG LEU A 199 8.858 1.905 0.005 1.00 0.00 C ATOM 1535 CD1 LEU A 199 7.910 3.099 0.019 1.00 0.00 C ATOM 1536 CD2 LEU A 199 8.102 0.733 -0.620 1.00 0.00 C ATOM 0 H LEU A 199 11.048 0.010 1.017 1.00 0.00 H new ATOM 0 HA LEU A 199 12.255 1.860 -0.883 1.00 0.00 H new ATOM 0 HB2 LEU A 199 10.219 3.307 -0.907 1.00 0.00 H new ATOM 0 HB3 LEU A 199 10.038 1.809 -1.798 1.00 0.00 H new ATOM 0 HG LEU A 199 9.175 1.658 1.018 1.00 0.00 H new ATOM 0 HD11 LEU A 199 7.016 2.847 0.589 1.00 0.00 H new ATOM 0 HD12 LEU A 199 8.407 3.952 0.481 1.00 0.00 H new ATOM 0 HD13 LEU A 199 7.629 3.352 -1.003 1.00 0.00 H new ATOM 0 HD21 LEU A 199 7.204 0.527 -0.037 1.00 0.00 H new ATOM 0 HD22 LEU A 199 7.821 0.985 -1.643 1.00 0.00 H new ATOM 0 HD23 LEU A 199 8.741 -0.150 -0.626 1.00 0.00 H new ATOM 1548 N PRO A 200 13.048 2.199 1.695 1.00 0.00 N ATOM 1549 CA PRO A 200 13.321 2.580 3.082 1.00 0.00 C ATOM 1550 C PRO A 200 13.617 4.080 3.219 1.00 0.00 C ATOM 1551 O PRO A 200 14.283 4.680 2.368 1.00 0.00 O ATOM 1552 CB PRO A 200 14.494 1.705 3.538 1.00 0.00 C ATOM 1553 CG PRO A 200 15.181 1.267 2.244 1.00 0.00 C ATOM 1554 CD PRO A 200 14.092 1.327 1.176 1.00 0.00 C ATOM 0 HA PRO A 200 12.449 2.415 3.715 1.00 0.00 H new ATOM 0 HB2 PRO A 200 15.177 2.262 4.179 1.00 0.00 H new ATOM 0 HB3 PRO A 200 14.147 0.846 4.112 1.00 0.00 H new ATOM 0 HG2 PRO A 200 16.013 1.927 1.996 1.00 0.00 H new ATOM 0 HG3 PRO A 200 15.589 0.260 2.335 1.00 0.00 H new ATOM 0 HD2 PRO A 200 14.490 1.715 0.238 1.00 0.00 H new ATOM 0 HD3 PRO A 200 13.698 0.332 0.968 1.00 0.00 H new