USER MOD reduce.3.24.130724 H: found=0, std=0, add=449, rem=0, adj=3 USER MOD reduce.3.24.130724 removed 449 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 126 LYS NZ :NH3+ -151:sc= -0.215 (180deg=-1.88) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -2.32 K(o=-2.3,f=-3.1!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 HIS : no HD1:sc= -1.12 K(o=-1.1,f=-0.29) USER MOD Single : A 141 ASN : amide:sc= -6.29! C(o=-6.3!,f=-15!) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 GLN : amide:sc= -4.87 X(o=-4.9,f=-4.9!) USER MOD Single : A 147 GLN : amide:sc= 0.0783 X(o=0.078,f=0) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= -0.744 X(o=-0.74,f=-0.29) USER MOD Single : A 156 GLN : amide:sc= -9.08! C(o=-9.1!,f=-20!) USER MOD Single : A 158 ASN : amide:sc= -0.145 X(o=-0.14,f=-0.022) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 ASN : amide:sc= -1.5 K(o=-1.5,f=-2.2!) USER MOD Single : A 169 SER OG : rot -68:sc= 1.58 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 61 N PRO A 122 15.117 4.606 -0.264 1.00 0.00 N ATOM 62 CA PRO A 122 14.433 3.698 0.666 1.00 0.00 C ATOM 63 C PRO A 122 13.224 4.352 1.327 1.00 0.00 C ATOM 64 O PRO A 122 12.159 3.738 1.455 1.00 0.00 O ATOM 65 CB PRO A 122 15.507 3.369 1.715 1.00 0.00 C ATOM 66 CG PRO A 122 16.565 4.404 1.535 1.00 0.00 C ATOM 67 CD PRO A 122 16.536 4.772 0.082 1.00 0.00 C ATOM 0 HA PRO A 122 14.040 2.818 0.156 1.00 0.00 H new ATOM 0 HB2 PRO A 122 15.094 3.400 2.723 1.00 0.00 H new ATOM 0 HB3 PRO A 122 15.908 2.367 1.566 1.00 0.00 H new ATOM 0 HG2 PRO A 122 16.371 5.274 2.162 1.00 0.00 H new ATOM 0 HG3 PRO A 122 17.543 4.017 1.821 1.00 0.00 H new ATOM 0 HD2 PRO A 122 16.877 5.794 -0.084 1.00 0.00 H new ATOM 0 HD3 PRO A 122 17.177 4.122 -0.513 1.00 0.00 H new ATOM 75 N GLU A 123 13.380 5.613 1.719 1.00 0.00 N ATOM 76 CA GLU A 123 12.295 6.358 2.339 1.00 0.00 C ATOM 77 C GLU A 123 11.228 6.687 1.303 1.00 0.00 C ATOM 78 O GLU A 123 10.056 6.861 1.634 1.00 0.00 O ATOM 79 CB GLU A 123 12.826 7.647 2.970 1.00 0.00 C ATOM 80 CG GLU A 123 11.748 8.482 3.641 1.00 0.00 C ATOM 81 CD GLU A 123 11.156 9.523 2.711 1.00 0.00 C ATOM 82 OE1 GLU A 123 11.922 10.128 1.933 1.00 0.00 O ATOM 83 OE2 GLU A 123 9.926 9.733 2.762 1.00 0.00 O ATOM 0 H GLU A 123 14.248 6.138 1.617 1.00 0.00 H new ATOM 0 HA GLU A 123 11.853 5.742 3.122 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.589 7.394 3.706 1.00 0.00 H new ATOM 0 HB3 GLU A 123 13.312 8.246 2.200 1.00 0.00 H new ATOM 0 HG2 GLU A 123 10.955 7.826 3.998 1.00 0.00 H new ATOM 0 HG3 GLU A 123 12.169 8.978 4.515 1.00 0.00 H new ATOM 90 N GLU A 124 11.644 6.732 0.040 1.00 0.00 N ATOM 91 CA GLU A 124 10.727 6.996 -1.055 1.00 0.00 C ATOM 92 C GLU A 124 9.882 5.764 -1.319 1.00 0.00 C ATOM 93 O GLU A 124 8.713 5.863 -1.667 1.00 0.00 O ATOM 94 CB GLU A 124 11.488 7.395 -2.321 1.00 0.00 C ATOM 95 CG GLU A 124 10.623 8.108 -3.349 1.00 0.00 C ATOM 96 CD GLU A 124 10.985 9.572 -3.500 1.00 0.00 C ATOM 97 OE1 GLU A 124 12.186 9.873 -3.666 1.00 0.00 O ATOM 98 OE2 GLU A 124 10.069 10.419 -3.451 1.00 0.00 O ATOM 0 H GLU A 124 12.612 6.588 -0.246 1.00 0.00 H new ATOM 0 HA GLU A 124 10.079 7.827 -0.775 1.00 0.00 H new ATOM 0 HB2 GLU A 124 12.320 8.043 -2.046 1.00 0.00 H new ATOM 0 HB3 GLU A 124 11.916 6.501 -2.775 1.00 0.00 H new ATOM 0 HG2 GLU A 124 10.727 7.611 -4.313 1.00 0.00 H new ATOM 0 HG3 GLU A 124 9.576 8.025 -3.058 1.00 0.00 H new ATOM 105 N ILE A 125 10.493 4.601 -1.135 1.00 0.00 N ATOM 106 CA ILE A 125 9.814 3.331 -1.332 1.00 0.00 C ATOM 107 C ILE A 125 8.726 3.153 -0.282 1.00 0.00 C ATOM 108 O ILE A 125 7.582 2.821 -0.603 1.00 0.00 O ATOM 109 CB ILE A 125 10.825 2.161 -1.252 1.00 0.00 C ATOM 110 CG1 ILE A 125 11.285 1.751 -2.654 1.00 0.00 C ATOM 111 CG2 ILE A 125 10.243 0.969 -0.502 1.00 0.00 C ATOM 112 CD1 ILE A 125 12.416 2.600 -3.193 1.00 0.00 C ATOM 0 H ILE A 125 11.467 4.513 -0.847 1.00 0.00 H new ATOM 0 HA ILE A 125 9.357 3.330 -2.321 1.00 0.00 H new ATOM 0 HB ILE A 125 11.693 2.509 -0.691 1.00 0.00 H new ATOM 0 HG12 ILE A 125 11.603 0.709 -2.633 1.00 0.00 H new ATOM 0 HG13 ILE A 125 10.438 1.812 -3.338 1.00 0.00 H new ATOM 0 HG21 ILE A 125 10.980 0.167 -0.465 1.00 0.00 H new ATOM 0 HG22 ILE A 125 9.983 1.269 0.513 1.00 0.00 H new ATOM 0 HG23 ILE A 125 9.349 0.617 -1.016 1.00 0.00 H new ATOM 0 HD11 ILE A 125 12.689 2.252 -4.189 1.00 0.00 H new ATOM 0 HD12 ILE A 125 12.096 3.641 -3.247 1.00 0.00 H new ATOM 0 HD13 ILE A 125 13.278 2.520 -2.531 1.00 0.00 H new ATOM 124 N LYS A 126 9.089 3.377 0.974 1.00 0.00 N ATOM 125 CA LYS A 126 8.141 3.239 2.069 1.00 0.00 C ATOM 126 C LYS A 126 7.041 4.277 1.969 1.00 0.00 C ATOM 127 O LYS A 126 5.860 3.958 2.104 1.00 0.00 O ATOM 128 CB LYS A 126 8.855 3.367 3.417 1.00 0.00 C ATOM 129 CG LYS A 126 7.997 2.963 4.604 1.00 0.00 C ATOM 130 CD LYS A 126 7.320 4.167 5.243 1.00 0.00 C ATOM 131 CE LYS A 126 7.388 4.105 6.760 1.00 0.00 C ATOM 132 NZ LYS A 126 7.059 2.749 7.278 1.00 0.00 N ATOM 0 H LYS A 126 10.029 3.654 1.258 1.00 0.00 H new ATOM 0 HA LYS A 126 7.691 2.249 1.998 1.00 0.00 H new ATOM 0 HB2 LYS A 126 9.753 2.749 3.402 1.00 0.00 H new ATOM 0 HB3 LYS A 126 9.180 4.399 3.549 1.00 0.00 H new ATOM 0 HG2 LYS A 126 7.240 2.249 4.280 1.00 0.00 H new ATOM 0 HG3 LYS A 126 8.616 2.457 5.345 1.00 0.00 H new ATOM 0 HD2 LYS A 126 7.798 5.082 4.894 1.00 0.00 H new ATOM 0 HD3 LYS A 126 6.278 4.210 4.926 1.00 0.00 H new ATOM 0 HE2 LYS A 126 8.388 4.386 7.090 1.00 0.00 H new ATOM 0 HE3 LYS A 126 6.696 4.833 7.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 6.641 2.832 8.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 6.379 2.289 6.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 7.926 2.177 7.330 1.00 0.00 H new ATOM 146 N ALA A 127 7.425 5.516 1.722 1.00 0.00 N ATOM 147 CA ALA A 127 6.456 6.587 1.596 1.00 0.00 C ATOM 148 C ALA A 127 5.626 6.395 0.341 1.00 0.00 C ATOM 149 O ALA A 127 4.436 6.691 0.328 1.00 0.00 O ATOM 150 CB ALA A 127 7.147 7.942 1.590 1.00 0.00 C ATOM 0 H ALA A 127 8.397 5.804 1.605 1.00 0.00 H new ATOM 0 HA ALA A 127 5.790 6.557 2.458 1.00 0.00 H new ATOM 0 HB1 ALA A 127 6.401 8.731 1.495 1.00 0.00 H new ATOM 0 HB2 ALA A 127 7.697 8.074 2.522 1.00 0.00 H new ATOM 0 HB3 ALA A 127 7.839 7.994 0.749 1.00 0.00 H new ATOM 156 N LYS A 128 6.258 5.901 -0.718 1.00 0.00 N ATOM 157 CA LYS A 128 5.555 5.676 -1.971 1.00 0.00 C ATOM 158 C LYS A 128 4.401 4.717 -1.764 1.00 0.00 C ATOM 159 O LYS A 128 3.286 4.973 -2.216 1.00 0.00 O ATOM 160 CB LYS A 128 6.498 5.138 -3.049 1.00 0.00 C ATOM 161 CG LYS A 128 7.169 6.229 -3.870 1.00 0.00 C ATOM 162 CD LYS A 128 6.202 6.855 -4.862 1.00 0.00 C ATOM 163 CE LYS A 128 6.462 6.370 -6.278 1.00 0.00 C ATOM 164 NZ LYS A 128 5.231 6.411 -7.114 1.00 0.00 N ATOM 0 H LYS A 128 7.247 5.651 -0.733 1.00 0.00 H new ATOM 0 HA LYS A 128 5.164 6.635 -2.310 1.00 0.00 H new ATOM 0 HB2 LYS A 128 7.266 4.526 -2.576 1.00 0.00 H new ATOM 0 HB3 LYS A 128 5.937 4.485 -3.717 1.00 0.00 H new ATOM 0 HG2 LYS A 128 7.558 6.999 -3.204 1.00 0.00 H new ATOM 0 HG3 LYS A 128 8.021 5.811 -4.406 1.00 0.00 H new ATOM 0 HD2 LYS A 128 5.179 6.613 -4.576 1.00 0.00 H new ATOM 0 HD3 LYS A 128 6.294 7.940 -4.826 1.00 0.00 H new ATOM 0 HE2 LYS A 128 7.233 6.988 -6.737 1.00 0.00 H new ATOM 0 HE3 LYS A 128 6.846 5.350 -6.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 5.451 6.072 -8.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 4.503 5.801 -6.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 4.878 7.388 -7.165 1.00 0.00 H new ATOM 178 N ALA A 129 4.654 3.620 -1.058 1.00 0.00 N ATOM 179 CA ALA A 129 3.596 2.661 -0.790 1.00 0.00 C ATOM 180 C ALA A 129 2.530 3.301 0.076 1.00 0.00 C ATOM 181 O ALA A 129 1.342 3.183 -0.194 1.00 0.00 O ATOM 182 CB ALA A 129 4.156 1.405 -0.137 1.00 0.00 C ATOM 0 H ALA A 129 5.565 3.378 -0.669 1.00 0.00 H new ATOM 0 HA ALA A 129 3.141 2.363 -1.735 1.00 0.00 H new ATOM 0 HB1 ALA A 129 3.345 0.702 0.054 1.00 0.00 H new ATOM 0 HB2 ALA A 129 4.887 0.944 -0.802 1.00 0.00 H new ATOM 0 HB3 ALA A 129 4.637 1.668 0.805 1.00 0.00 H new ATOM 188 N LEU A 130 2.971 3.952 1.136 1.00 0.00 N ATOM 189 CA LEU A 130 2.075 4.599 2.076 1.00 0.00 C ATOM 190 C LEU A 130 1.194 5.635 1.399 1.00 0.00 C ATOM 191 O LEU A 130 0.004 5.733 1.690 1.00 0.00 O ATOM 192 CB LEU A 130 2.913 5.259 3.162 1.00 0.00 C ATOM 193 CG LEU A 130 3.246 4.360 4.345 1.00 0.00 C ATOM 194 CD1 LEU A 130 2.129 4.386 5.375 1.00 0.00 C ATOM 195 CD2 LEU A 130 3.523 2.938 3.883 1.00 0.00 C ATOM 0 H LEU A 130 3.959 4.047 1.370 1.00 0.00 H new ATOM 0 HA LEU A 130 1.413 3.846 2.504 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.844 5.613 2.719 1.00 0.00 H new ATOM 0 HB3 LEU A 130 2.381 6.137 3.529 1.00 0.00 H new ATOM 0 HG LEU A 130 4.150 4.744 4.817 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.389 3.736 6.211 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.991 5.405 5.737 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.204 4.035 4.917 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.758 2.315 4.746 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.642 2.541 3.378 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.367 2.937 3.194 1.00 0.00 H new ATOM 207 N ASP A 131 1.776 6.409 0.501 1.00 0.00 N ATOM 208 CA ASP A 131 1.027 7.438 -0.199 1.00 0.00 C ATOM 209 C ASP A 131 0.038 6.841 -1.188 1.00 0.00 C ATOM 210 O ASP A 131 -1.116 7.267 -1.249 1.00 0.00 O ATOM 211 CB ASP A 131 1.977 8.403 -0.913 1.00 0.00 C ATOM 212 CG ASP A 131 1.902 9.809 -0.349 1.00 0.00 C ATOM 213 OD1 ASP A 131 0.779 10.343 -0.234 1.00 0.00 O ATOM 214 OD2 ASP A 131 2.966 10.375 -0.024 1.00 0.00 O ATOM 0 H ASP A 131 2.760 6.346 0.240 1.00 0.00 H new ATOM 0 HA ASP A 131 0.456 7.991 0.547 1.00 0.00 H new ATOM 0 HB2 ASP A 131 2.999 8.034 -0.827 1.00 0.00 H new ATOM 0 HB3 ASP A 131 1.736 8.427 -1.976 1.00 0.00 H new ATOM 219 N LEU A 132 0.486 5.874 -1.980 1.00 0.00 N ATOM 220 CA LEU A 132 -0.391 5.271 -2.970 1.00 0.00 C ATOM 221 C LEU A 132 -1.419 4.366 -2.324 1.00 0.00 C ATOM 222 O LEU A 132 -2.555 4.281 -2.789 1.00 0.00 O ATOM 223 CB LEU A 132 0.415 4.489 -4.001 1.00 0.00 C ATOM 224 CG LEU A 132 1.122 3.247 -3.462 1.00 0.00 C ATOM 225 CD1 LEU A 132 0.245 2.014 -3.624 1.00 0.00 C ATOM 226 CD2 LEU A 132 2.448 3.053 -4.171 1.00 0.00 C ATOM 0 H LEU A 132 1.434 5.498 -1.956 1.00 0.00 H new ATOM 0 HA LEU A 132 -0.919 6.081 -3.473 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -0.252 4.187 -4.808 1.00 0.00 H new ATOM 0 HB3 LEU A 132 1.162 5.153 -4.436 1.00 0.00 H new ATOM 0 HG LEU A 132 1.311 3.391 -2.398 1.00 0.00 H new ATOM 0 HD11 LEU A 132 0.768 1.141 -3.234 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -0.686 2.155 -3.075 1.00 0.00 H new ATOM 0 HD13 LEU A 132 0.023 1.861 -4.680 1.00 0.00 H new ATOM 0 HD21 LEU A 132 2.944 2.165 -3.779 1.00 0.00 H new ATOM 0 HD22 LEU A 132 2.274 2.930 -5.240 1.00 0.00 H new ATOM 0 HD23 LEU A 132 3.081 3.925 -4.004 1.00 0.00 H new ATOM 238 N LEU A 133 -1.041 3.705 -1.241 1.00 0.00 N ATOM 239 CA LEU A 133 -1.957 2.833 -0.537 1.00 0.00 C ATOM 240 C LEU A 133 -2.944 3.660 0.266 1.00 0.00 C ATOM 241 O LEU A 133 -4.127 3.333 0.329 1.00 0.00 O ATOM 242 CB LEU A 133 -1.189 1.883 0.384 1.00 0.00 C ATOM 243 CG LEU A 133 -0.322 0.848 -0.336 1.00 0.00 C ATOM 244 CD1 LEU A 133 0.885 0.476 0.511 1.00 0.00 C ATOM 245 CD2 LEU A 133 -1.142 -0.388 -0.671 1.00 0.00 C ATOM 0 H LEU A 133 -0.107 3.758 -0.834 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.505 2.237 -1.267 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.552 2.474 1.042 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -1.904 1.359 1.018 1.00 0.00 H new ATOM 0 HG LEU A 133 0.038 1.287 -1.266 1.00 0.00 H new ATOM 0 HD11 LEU A 133 1.488 -0.261 -0.019 1.00 0.00 H new ATOM 0 HD12 LEU A 133 1.484 1.366 0.701 1.00 0.00 H new ATOM 0 HD13 LEU A 133 0.549 0.056 1.459 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -0.512 -1.115 -1.183 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.530 -0.827 0.248 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.973 -0.109 -1.319 1.00 0.00 H new ATOM 257 N ASN A 134 -2.459 4.740 0.881 1.00 0.00 N ATOM 258 CA ASN A 134 -3.330 5.596 1.665 1.00 0.00 C ATOM 259 C ASN A 134 -4.371 6.251 0.772 1.00 0.00 C ATOM 260 O ASN A 134 -5.555 6.288 1.106 1.00 0.00 O ATOM 261 CB ASN A 134 -2.518 6.667 2.388 1.00 0.00 C ATOM 262 CG ASN A 134 -1.845 6.140 3.639 1.00 0.00 C ATOM 263 OD1 ASN A 134 -2.363 5.245 4.307 1.00 0.00 O ATOM 264 ND2 ASN A 134 -0.685 6.696 3.962 1.00 0.00 N ATOM 0 H ASN A 134 -1.483 5.034 0.849 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.838 4.980 2.407 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -1.761 7.063 1.711 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -3.173 7.497 2.654 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -0.184 6.384 4.794 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -0.294 7.435 3.378 1.00 0.00 H new ATOM 271 N LYS A 135 -3.925 6.766 -0.370 1.00 0.00 N ATOM 272 CA LYS A 135 -4.833 7.416 -1.306 1.00 0.00 C ATOM 273 C LYS A 135 -5.812 6.407 -1.891 1.00 0.00 C ATOM 274 O LYS A 135 -6.992 6.702 -2.073 1.00 0.00 O ATOM 275 CB LYS A 135 -4.049 8.109 -2.425 1.00 0.00 C ATOM 276 CG LYS A 135 -3.539 7.162 -3.500 1.00 0.00 C ATOM 277 CD LYS A 135 -2.896 7.924 -4.648 1.00 0.00 C ATOM 278 CE LYS A 135 -3.941 8.538 -5.565 1.00 0.00 C ATOM 279 NZ LYS A 135 -3.936 10.025 -5.499 1.00 0.00 N ATOM 0 H LYS A 135 -2.949 6.746 -0.667 1.00 0.00 H new ATOM 0 HA LYS A 135 -5.400 8.172 -0.762 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -4.687 8.861 -2.890 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -3.201 8.637 -1.988 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -2.814 6.473 -3.067 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -4.365 6.559 -3.878 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -2.254 8.709 -4.250 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -2.259 7.251 -5.221 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -3.755 8.220 -6.591 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -4.928 8.166 -5.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -4.663 10.403 -6.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -4.139 10.330 -4.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -3.002 10.382 -5.786 1.00 0.00 H new ATOM 293 N LYS A 136 -5.311 5.210 -2.180 1.00 0.00 N ATOM 294 CA LYS A 136 -6.143 4.156 -2.739 1.00 0.00 C ATOM 295 C LYS A 136 -7.117 3.637 -1.695 1.00 0.00 C ATOM 296 O LYS A 136 -8.264 3.322 -2.008 1.00 0.00 O ATOM 297 CB LYS A 136 -5.277 3.010 -3.267 1.00 0.00 C ATOM 298 CG LYS A 136 -4.665 3.290 -4.630 1.00 0.00 C ATOM 299 CD LYS A 136 -3.790 2.136 -5.097 1.00 0.00 C ATOM 300 CE LYS A 136 -2.400 2.612 -5.489 1.00 0.00 C ATOM 301 NZ LYS A 136 -2.425 3.441 -6.725 1.00 0.00 N ATOM 0 H LYS A 136 -4.336 4.948 -2.036 1.00 0.00 H new ATOM 0 HA LYS A 136 -6.711 4.574 -3.570 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -4.478 2.810 -2.553 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -5.883 2.106 -3.328 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -5.458 3.464 -5.357 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -4.071 4.202 -4.582 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -3.711 1.394 -4.303 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -4.260 1.643 -5.948 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -1.971 3.192 -4.672 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -1.751 1.750 -5.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -1.458 3.746 -6.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -2.811 2.880 -7.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -3.024 4.277 -6.570 1.00 0.00 H new ATOM 315 N LEU A 137 -6.663 3.571 -0.450 1.00 0.00 N ATOM 316 CA LEU A 137 -7.501 3.116 0.646 1.00 0.00 C ATOM 317 C LEU A 137 -8.601 4.129 0.915 1.00 0.00 C ATOM 318 O LEU A 137 -9.764 3.774 1.098 1.00 0.00 O ATOM 319 CB LEU A 137 -6.647 2.927 1.904 1.00 0.00 C ATOM 320 CG LEU A 137 -7.411 2.492 3.153 1.00 0.00 C ATOM 321 CD1 LEU A 137 -8.114 1.168 2.914 1.00 0.00 C ATOM 322 CD2 LEU A 137 -6.471 2.390 4.344 1.00 0.00 C ATOM 0 H LEU A 137 -5.715 3.828 -0.176 1.00 0.00 H new ATOM 0 HA LEU A 137 -7.957 2.164 0.375 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -5.877 2.185 1.692 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -6.135 3.865 2.120 1.00 0.00 H new ATOM 0 HG LEU A 137 -8.166 3.246 3.374 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -8.653 0.874 3.815 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -8.818 1.274 2.088 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -7.377 0.404 2.667 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -7.032 2.079 5.225 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.693 1.657 4.132 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -6.013 3.361 4.530 1.00 0.00 H new ATOM 334 N HIS A 138 -8.211 5.396 0.928 1.00 0.00 N ATOM 335 CA HIS A 138 -9.152 6.481 1.164 1.00 0.00 C ATOM 336 C HIS A 138 -10.101 6.620 -0.017 1.00 0.00 C ATOM 337 O HIS A 138 -11.293 6.863 0.155 1.00 0.00 O ATOM 338 CB HIS A 138 -8.405 7.797 1.392 1.00 0.00 C ATOM 339 CG HIS A 138 -7.744 7.884 2.731 1.00 0.00 C ATOM 340 ND1 HIS A 138 -8.437 7.803 3.920 1.00 0.00 N ATOM 341 CD2 HIS A 138 -6.442 8.044 3.069 1.00 0.00 C ATOM 342 CE1 HIS A 138 -7.593 7.910 4.929 1.00 0.00 C ATOM 343 NE2 HIS A 138 -6.376 8.056 4.441 1.00 0.00 N ATOM 0 H HIS A 138 -7.248 5.698 0.778 1.00 0.00 H new ATOM 0 HA HIS A 138 -9.731 6.248 2.058 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -7.650 7.916 0.615 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -9.105 8.626 1.287 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -5.611 8.144 2.387 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -7.854 7.883 5.977 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -5.525 8.161 4.993 1.00 0.00 H new ATOM 352 N ARG A 139 -9.562 6.444 -1.215 1.00 0.00 N ATOM 353 CA ARG A 139 -10.362 6.529 -2.425 1.00 0.00 C ATOM 354 C ARG A 139 -11.282 5.322 -2.547 1.00 0.00 C ATOM 355 O ARG A 139 -12.438 5.444 -2.943 1.00 0.00 O ATOM 356 CB ARG A 139 -9.461 6.635 -3.655 1.00 0.00 C ATOM 357 CG ARG A 139 -10.199 7.037 -4.919 1.00 0.00 C ATOM 358 CD ARG A 139 -9.372 6.742 -6.160 1.00 0.00 C ATOM 359 NE ARG A 139 -8.592 7.904 -6.583 1.00 0.00 N ATOM 360 CZ ARG A 139 -7.356 7.836 -7.075 1.00 0.00 C ATOM 361 NH1 ARG A 139 -6.747 6.663 -7.216 1.00 0.00 N ATOM 362 NH2 ARG A 139 -6.726 8.947 -7.430 1.00 0.00 N ATOM 0 H ARG A 139 -8.575 6.242 -1.373 1.00 0.00 H new ATOM 0 HA ARG A 139 -10.977 7.427 -2.365 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -8.675 7.363 -3.457 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -8.972 5.675 -3.820 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -11.147 6.501 -4.975 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -10.436 8.100 -4.882 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -8.700 5.907 -5.959 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -10.031 6.432 -6.971 1.00 0.00 H new ATOM 0 HE ARG A 139 -9.021 8.825 -6.496 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -7.226 5.804 -6.946 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -5.800 6.622 -7.594 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -7.188 9.851 -7.326 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -5.779 8.898 -7.807 1.00 0.00 H new ATOM 376 N ALA A 140 -10.755 4.152 -2.211 1.00 0.00 N ATOM 377 CA ALA A 140 -11.533 2.923 -2.290 1.00 0.00 C ATOM 378 C ALA A 140 -12.666 2.911 -1.270 1.00 0.00 C ATOM 379 O ALA A 140 -13.805 2.580 -1.596 1.00 0.00 O ATOM 380 CB ALA A 140 -10.629 1.716 -2.097 1.00 0.00 C ATOM 0 H ALA A 140 -9.797 4.028 -1.883 1.00 0.00 H new ATOM 0 HA ALA A 140 -11.983 2.874 -3.282 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -11.222 0.804 -2.158 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -9.865 1.705 -2.875 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -10.150 1.773 -1.119 1.00 0.00 H new ATOM 386 N ASN A 141 -12.348 3.267 -0.034 1.00 0.00 N ATOM 387 CA ASN A 141 -13.346 3.283 1.030 1.00 0.00 C ATOM 388 C ASN A 141 -14.360 4.407 0.842 1.00 0.00 C ATOM 389 O ASN A 141 -15.509 4.290 1.269 1.00 0.00 O ATOM 390 CB ASN A 141 -12.677 3.394 2.403 1.00 0.00 C ATOM 391 CG ASN A 141 -11.960 4.712 2.628 1.00 0.00 C ATOM 392 OD1 ASN A 141 -12.336 5.744 2.078 1.00 0.00 O ATOM 393 ND2 ASN A 141 -10.921 4.679 3.455 1.00 0.00 N ATOM 0 H ASN A 141 -11.412 3.548 0.258 1.00 0.00 H new ATOM 0 HA ASN A 141 -13.886 2.338 0.978 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -13.433 3.265 3.177 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -11.963 2.578 2.516 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -10.401 5.533 3.655 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -10.643 3.799 3.890 1.00 0.00 H new ATOM 400 N LYS A 142 -13.935 5.499 0.216 1.00 0.00 N ATOM 401 CA LYS A 142 -14.826 6.635 -0.002 1.00 0.00 C ATOM 402 C LYS A 142 -15.750 6.404 -1.195 1.00 0.00 C ATOM 403 O LYS A 142 -16.868 6.918 -1.231 1.00 0.00 O ATOM 404 CB LYS A 142 -14.019 7.927 -0.168 1.00 0.00 C ATOM 405 CG LYS A 142 -13.490 8.161 -1.570 1.00 0.00 C ATOM 406 CD LYS A 142 -12.671 9.439 -1.654 1.00 0.00 C ATOM 407 CE LYS A 142 -13.506 10.602 -2.165 1.00 0.00 C ATOM 408 NZ LYS A 142 -12.976 11.914 -1.699 1.00 0.00 N ATOM 0 H LYS A 142 -12.990 5.623 -0.146 1.00 0.00 H new ATOM 0 HA LYS A 142 -15.459 6.738 0.880 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -14.647 8.772 0.116 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -13.178 7.907 0.526 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -12.875 7.314 -1.873 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -14.324 8.216 -2.270 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -12.271 9.682 -0.670 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -11.818 9.283 -2.315 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -13.524 10.584 -3.255 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -14.536 10.486 -1.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -13.573 12.681 -2.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -12.982 11.941 -0.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -12.002 12.037 -2.043 1.00 0.00 H new ATOM 422 N PHE A 143 -15.285 5.629 -2.167 1.00 0.00 N ATOM 423 CA PHE A 143 -16.087 5.339 -3.356 1.00 0.00 C ATOM 424 C PHE A 143 -16.919 4.065 -3.184 1.00 0.00 C ATOM 425 O PHE A 143 -17.754 3.747 -4.030 1.00 0.00 O ATOM 426 CB PHE A 143 -15.193 5.210 -4.590 1.00 0.00 C ATOM 427 CG PHE A 143 -14.841 6.533 -5.205 1.00 0.00 C ATOM 428 CD1 PHE A 143 -13.978 7.393 -4.556 1.00 0.00 C ATOM 429 CD2 PHE A 143 -15.373 6.915 -6.426 1.00 0.00 C ATOM 430 CE1 PHE A 143 -13.647 8.614 -5.109 1.00 0.00 C ATOM 431 CE2 PHE A 143 -15.047 8.136 -6.986 1.00 0.00 C ATOM 432 CZ PHE A 143 -14.181 8.988 -6.325 1.00 0.00 C ATOM 0 H PHE A 143 -14.364 5.191 -2.159 1.00 0.00 H new ATOM 0 HA PHE A 143 -16.773 6.175 -3.493 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -14.276 4.689 -4.314 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -15.698 4.594 -5.334 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -13.556 7.107 -3.604 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -16.049 6.252 -6.945 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -12.970 9.276 -4.590 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -15.468 8.424 -7.938 1.00 0.00 H new ATOM 0 HZ PHE A 143 -13.924 9.943 -6.759 1.00 0.00 H new ATOM 442 N GLY A 144 -16.697 3.345 -2.087 1.00 0.00 N ATOM 443 CA GLY A 144 -17.449 2.127 -1.840 1.00 0.00 C ATOM 444 C GLY A 144 -16.840 0.908 -2.508 1.00 0.00 C ATOM 445 O GLY A 144 -17.560 0.039 -3.001 1.00 0.00 O ATOM 0 H GLY A 144 -16.013 3.582 -1.368 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -17.507 1.954 -0.765 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -18.470 2.258 -2.198 1.00 0.00 H new ATOM 449 N GLN A 145 -15.514 0.836 -2.518 1.00 0.00 N ATOM 450 CA GLN A 145 -14.820 -0.296 -3.124 1.00 0.00 C ATOM 451 C GLN A 145 -15.100 -1.575 -2.342 1.00 0.00 C ATOM 452 O GLN A 145 -15.628 -1.529 -1.230 1.00 0.00 O ATOM 453 CB GLN A 145 -13.312 -0.035 -3.185 1.00 0.00 C ATOM 454 CG GLN A 145 -12.729 -0.164 -4.583 1.00 0.00 C ATOM 455 CD GLN A 145 -11.461 0.646 -4.765 1.00 0.00 C ATOM 456 OE1 GLN A 145 -11.504 1.800 -5.195 1.00 0.00 O ATOM 457 NE2 GLN A 145 -10.323 0.046 -4.440 1.00 0.00 N ATOM 0 H GLN A 145 -14.900 1.544 -2.116 1.00 0.00 H new ATOM 0 HA GLN A 145 -15.193 -0.419 -4.141 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -13.109 0.967 -2.807 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -12.803 -0.735 -2.522 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -12.518 -1.213 -4.789 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -13.471 0.161 -5.313 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -10.334 -0.911 -4.088 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -9.438 0.542 -4.543 1.00 0.00 H new ATOM 466 N ASP A 146 -14.744 -2.717 -2.925 1.00 0.00 N ATOM 467 CA ASP A 146 -14.958 -4.007 -2.273 1.00 0.00 C ATOM 468 C ASP A 146 -14.335 -4.014 -0.880 1.00 0.00 C ATOM 469 O ASP A 146 -13.175 -3.641 -0.712 1.00 0.00 O ATOM 470 CB ASP A 146 -14.362 -5.135 -3.118 1.00 0.00 C ATOM 471 CG ASP A 146 -15.375 -5.744 -4.069 1.00 0.00 C ATOM 472 OD1 ASP A 146 -15.371 -6.983 -4.227 1.00 0.00 O ATOM 473 OD2 ASP A 146 -16.170 -4.982 -4.658 1.00 0.00 O ATOM 0 H ASP A 146 -14.307 -2.776 -3.845 1.00 0.00 H new ATOM 0 HA ASP A 146 -16.032 -4.167 -2.176 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -13.518 -4.750 -3.689 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -13.973 -5.912 -2.460 1.00 0.00 H new ATOM 478 N GLN A 147 -15.111 -4.433 0.117 1.00 0.00 N ATOM 479 CA GLN A 147 -14.635 -4.473 1.497 1.00 0.00 C ATOM 480 C GLN A 147 -13.322 -5.241 1.612 1.00 0.00 C ATOM 481 O GLN A 147 -12.417 -4.832 2.340 1.00 0.00 O ATOM 482 CB GLN A 147 -15.692 -5.113 2.400 1.00 0.00 C ATOM 483 CG GLN A 147 -15.269 -5.217 3.857 1.00 0.00 C ATOM 484 CD GLN A 147 -15.131 -3.863 4.523 1.00 0.00 C ATOM 485 OE1 GLN A 147 -16.120 -3.259 4.939 1.00 0.00 O ATOM 486 NE2 GLN A 147 -13.899 -3.378 4.629 1.00 0.00 N ATOM 0 H GLN A 147 -16.073 -4.750 -0.005 1.00 0.00 H new ATOM 0 HA GLN A 147 -14.456 -3.447 1.818 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -16.611 -4.530 2.338 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -15.921 -6.111 2.025 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -16.001 -5.813 4.402 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -14.318 -5.746 3.918 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -13.108 -3.913 4.270 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -13.744 -2.471 5.069 1.00 0.00 H new ATOM 495 N ALA A 148 -13.218 -6.350 0.891 1.00 0.00 N ATOM 496 CA ALA A 148 -12.008 -7.159 0.919 1.00 0.00 C ATOM 497 C ALA A 148 -10.833 -6.381 0.345 1.00 0.00 C ATOM 498 O ALA A 148 -9.705 -6.492 0.824 1.00 0.00 O ATOM 499 CB ALA A 148 -12.216 -8.455 0.151 1.00 0.00 C ATOM 0 H ALA A 148 -13.954 -6.708 0.282 1.00 0.00 H new ATOM 0 HA ALA A 148 -11.783 -7.406 1.956 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -11.301 -9.047 0.182 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -13.030 -9.020 0.605 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -12.466 -8.228 -0.885 1.00 0.00 H new ATOM 505 N ASP A 149 -11.110 -5.586 -0.681 1.00 0.00 N ATOM 506 CA ASP A 149 -10.083 -4.780 -1.320 1.00 0.00 C ATOM 507 C ASP A 149 -9.555 -3.719 -0.360 1.00 0.00 C ATOM 508 O ASP A 149 -8.361 -3.420 -0.347 1.00 0.00 O ATOM 509 CB ASP A 149 -10.637 -4.118 -2.584 1.00 0.00 C ATOM 510 CG ASP A 149 -9.702 -4.258 -3.769 1.00 0.00 C ATOM 511 OD1 ASP A 149 -10.155 -4.741 -4.828 1.00 0.00 O ATOM 512 OD2 ASP A 149 -8.517 -3.886 -3.637 1.00 0.00 O ATOM 0 H ASP A 149 -12.040 -5.484 -1.087 1.00 0.00 H new ATOM 0 HA ASP A 149 -9.258 -5.435 -1.598 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -11.601 -4.563 -2.831 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -10.815 -3.061 -2.388 1.00 0.00 H new ATOM 517 N ILE A 150 -10.453 -3.148 0.441 1.00 0.00 N ATOM 518 CA ILE A 150 -10.058 -2.118 1.396 1.00 0.00 C ATOM 519 C ILE A 150 -9.224 -2.716 2.520 1.00 0.00 C ATOM 520 O ILE A 150 -8.173 -2.183 2.874 1.00 0.00 O ATOM 521 CB ILE A 150 -11.286 -1.417 2.015 1.00 0.00 C ATOM 522 CG1 ILE A 150 -12.374 -1.208 0.956 1.00 0.00 C ATOM 523 CG2 ILE A 150 -10.878 -0.094 2.643 1.00 0.00 C ATOM 524 CD1 ILE A 150 -13.482 -0.268 1.385 1.00 0.00 C ATOM 0 H ILE A 150 -11.447 -3.378 0.448 1.00 0.00 H new ATOM 0 HA ILE A 150 -9.469 -1.385 0.845 1.00 0.00 H new ATOM 0 HB ILE A 150 -11.695 -2.055 2.799 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -11.913 -0.818 0.049 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -12.810 -2.174 0.703 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -11.754 0.389 3.075 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -10.140 -0.275 3.425 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -10.447 0.553 1.880 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -14.211 -0.174 0.580 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -13.972 -0.665 2.274 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -13.061 0.712 1.610 1.00 0.00 H new ATOM 536 N ASP A 151 -9.694 -3.827 3.079 1.00 0.00 N ATOM 537 CA ASP A 151 -8.979 -4.491 4.161 1.00 0.00 C ATOM 538 C ASP A 151 -7.620 -4.990 3.685 1.00 0.00 C ATOM 539 O ASP A 151 -6.636 -4.924 4.420 1.00 0.00 O ATOM 540 CB ASP A 151 -9.803 -5.654 4.715 1.00 0.00 C ATOM 541 CG ASP A 151 -9.173 -6.270 5.949 1.00 0.00 C ATOM 542 OD1 ASP A 151 -9.576 -5.896 7.071 1.00 0.00 O ATOM 543 OD2 ASP A 151 -8.277 -7.125 5.794 1.00 0.00 O ATOM 0 H ASP A 151 -10.563 -4.284 2.802 1.00 0.00 H new ATOM 0 HA ASP A 151 -8.821 -3.764 4.958 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -10.805 -5.302 4.959 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -9.912 -6.418 3.945 1.00 0.00 H new ATOM 548 N SER A 152 -7.563 -5.480 2.446 1.00 0.00 N ATOM 549 CA SER A 152 -6.309 -5.968 1.892 1.00 0.00 C ATOM 550 C SER A 152 -5.335 -4.812 1.802 1.00 0.00 C ATOM 551 O SER A 152 -4.169 -4.923 2.188 1.00 0.00 O ATOM 552 CB SER A 152 -6.528 -6.583 0.508 1.00 0.00 C ATOM 553 OG SER A 152 -5.514 -7.524 0.200 1.00 0.00 O ATOM 0 H SER A 152 -8.363 -5.547 1.817 1.00 0.00 H new ATOM 0 HA SER A 152 -5.906 -6.745 2.542 1.00 0.00 H new ATOM 0 HB2 SER A 152 -7.503 -7.070 0.473 1.00 0.00 H new ATOM 0 HB3 SER A 152 -6.538 -5.795 -0.246 1.00 0.00 H new ATOM 0 HG SER A 152 -5.679 -7.903 -0.689 1.00 0.00 H new ATOM 559 N LEU A 153 -5.841 -3.684 1.320 1.00 0.00 N ATOM 560 CA LEU A 153 -5.041 -2.484 1.208 1.00 0.00 C ATOM 561 C LEU A 153 -4.618 -2.036 2.595 1.00 0.00 C ATOM 562 O LEU A 153 -3.499 -1.564 2.797 1.00 0.00 O ATOM 563 CB LEU A 153 -5.840 -1.381 0.515 1.00 0.00 C ATOM 564 CG LEU A 153 -5.650 -1.310 -0.998 1.00 0.00 C ATOM 565 CD1 LEU A 153 -6.678 -0.384 -1.626 1.00 0.00 C ATOM 566 CD2 LEU A 153 -4.243 -0.849 -1.324 1.00 0.00 C ATOM 0 H LEU A 153 -6.804 -3.581 1.001 1.00 0.00 H new ATOM 0 HA LEU A 153 -4.154 -2.693 0.610 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -6.899 -1.530 0.728 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -5.559 -0.421 0.948 1.00 0.00 H new ATOM 0 HG LEU A 153 -5.796 -2.306 -1.415 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -6.524 -0.348 -2.705 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -7.680 -0.756 -1.414 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -6.568 0.618 -1.210 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -4.117 -0.802 -2.406 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.075 0.139 -0.895 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -3.523 -1.553 -0.906 1.00 0.00 H new ATOM 578 N GLN A 154 -5.526 -2.198 3.552 1.00 0.00 N ATOM 579 CA GLN A 154 -5.271 -1.827 4.933 1.00 0.00 C ATOM 580 C GLN A 154 -4.152 -2.670 5.527 1.00 0.00 C ATOM 581 O GLN A 154 -3.235 -2.148 6.161 1.00 0.00 O ATOM 582 CB GLN A 154 -6.548 -2.023 5.750 1.00 0.00 C ATOM 583 CG GLN A 154 -7.522 -0.863 5.643 1.00 0.00 C ATOM 584 CD GLN A 154 -7.528 -0.006 6.889 1.00 0.00 C ATOM 585 OE1 GLN A 154 -8.564 0.522 7.292 1.00 0.00 O ATOM 586 NE2 GLN A 154 -6.363 0.136 7.508 1.00 0.00 N ATOM 0 H GLN A 154 -6.454 -2.589 3.390 1.00 0.00 H new ATOM 0 HA GLN A 154 -4.964 -0.782 4.962 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -7.045 -2.935 5.419 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -6.281 -2.167 6.797 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -7.259 -0.248 4.782 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -8.526 -1.249 5.464 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -5.530 -0.321 7.137 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -6.301 0.702 8.354 1.00 0.00 H new ATOM 595 N ARG A 155 -4.236 -3.976 5.313 1.00 0.00 N ATOM 596 CA ARG A 155 -3.232 -4.897 5.824 1.00 0.00 C ATOM 597 C ARG A 155 -1.867 -4.548 5.255 1.00 0.00 C ATOM 598 O ARG A 155 -0.848 -4.638 5.942 1.00 0.00 O ATOM 599 CB ARG A 155 -3.602 -6.339 5.468 1.00 0.00 C ATOM 600 CG ARG A 155 -3.710 -7.255 6.679 1.00 0.00 C ATOM 601 CD ARG A 155 -2.799 -8.468 6.555 1.00 0.00 C ATOM 602 NE ARG A 155 -3.554 -9.719 6.534 1.00 0.00 N ATOM 603 CZ ARG A 155 -4.165 -10.198 5.453 1.00 0.00 C ATOM 604 NH1 ARG A 155 -4.115 -9.536 4.305 1.00 0.00 N ATOM 605 NH2 ARG A 155 -4.830 -11.344 5.523 1.00 0.00 N ATOM 0 H ARG A 155 -4.989 -4.421 4.789 1.00 0.00 H new ATOM 0 HA ARG A 155 -3.194 -4.807 6.910 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -4.553 -6.341 4.935 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -2.853 -6.740 4.785 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -3.453 -6.698 7.580 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -4.742 -7.586 6.793 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -2.208 -8.386 5.643 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -2.098 -8.482 7.389 1.00 0.00 H new ATOM 0 HE ARG A 155 -3.616 -10.257 7.399 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -3.606 -8.654 4.247 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -4.586 -9.909 3.480 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -4.872 -11.856 6.404 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -5.299 -11.713 4.696 1.00 0.00 H new ATOM 619 N GLN A 156 -1.858 -4.134 3.995 1.00 0.00 N ATOM 620 CA GLN A 156 -0.622 -3.755 3.329 1.00 0.00 C ATOM 621 C GLN A 156 -0.063 -2.472 3.927 1.00 0.00 C ATOM 622 O GLN A 156 1.137 -2.359 4.157 1.00 0.00 O ATOM 623 CB GLN A 156 -0.863 -3.561 1.832 1.00 0.00 C ATOM 624 CG GLN A 156 -0.838 -4.853 1.031 1.00 0.00 C ATOM 625 CD GLN A 156 -0.697 -4.604 -0.459 1.00 0.00 C ATOM 626 OE1 GLN A 156 0.247 -3.952 -0.903 1.00 0.00 O ATOM 627 NE2 GLN A 156 -1.640 -5.120 -1.238 1.00 0.00 N ATOM 0 H GLN A 156 -2.693 -4.053 3.415 1.00 0.00 H new ATOM 0 HA GLN A 156 0.102 -4.557 3.474 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -1.828 -3.075 1.689 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -0.105 -2.885 1.437 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -0.010 -5.474 1.373 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -1.755 -5.412 1.219 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -2.405 -5.654 -0.827 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -1.599 -4.982 -2.248 1.00 0.00 H new ATOM 636 N ILE A 157 -0.944 -1.512 4.183 1.00 0.00 N ATOM 637 CA ILE A 157 -0.531 -0.237 4.756 1.00 0.00 C ATOM 638 C ILE A 157 0.110 -0.435 6.123 1.00 0.00 C ATOM 639 O ILE A 157 1.199 0.076 6.389 1.00 0.00 O ATOM 640 CB ILE A 157 -1.723 0.738 4.882 1.00 0.00 C ATOM 641 CG1 ILE A 157 -2.336 1.003 3.505 1.00 0.00 C ATOM 642 CG2 ILE A 157 -1.283 2.047 5.526 1.00 0.00 C ATOM 643 CD1 ILE A 157 -3.837 1.194 3.539 1.00 0.00 C ATOM 0 H ILE A 157 -1.945 -1.592 4.004 1.00 0.00 H new ATOM 0 HA ILE A 157 0.203 0.196 4.077 1.00 0.00 H new ATOM 0 HB ILE A 157 -2.477 0.279 5.521 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -1.874 1.892 3.076 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -2.099 0.170 2.844 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -2.138 2.719 5.605 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -0.885 1.847 6.521 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -0.511 2.512 4.913 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -4.203 1.378 2.529 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -4.309 0.296 3.939 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -4.081 2.046 4.174 1.00 0.00 H new ATOM 655 N ASN A 158 -0.569 -1.173 6.989 1.00 0.00 N ATOM 656 CA ASN A 158 -0.064 -1.432 8.332 1.00 0.00 C ATOM 657 C ASN A 158 1.257 -2.193 8.282 1.00 0.00 C ATOM 658 O ASN A 158 2.172 -1.920 9.061 1.00 0.00 O ATOM 659 CB ASN A 158 -1.091 -2.222 9.144 1.00 0.00 C ATOM 660 CG ASN A 158 -2.386 -1.459 9.336 1.00 0.00 C ATOM 661 OD1 ASN A 158 -2.386 -0.316 9.794 1.00 0.00 O ATOM 662 ND2 ASN A 158 -3.502 -2.088 8.984 1.00 0.00 N ATOM 0 H ASN A 158 -1.471 -1.604 6.787 1.00 0.00 H new ATOM 0 HA ASN A 158 0.110 -0.471 8.817 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -1.300 -3.166 8.641 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -0.669 -2.467 10.119 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -4.404 -1.624 9.089 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -3.457 -3.035 8.608 1.00 0.00 H new ATOM 669 N ARG A 159 1.353 -3.143 7.357 1.00 0.00 N ATOM 670 CA ARG A 159 2.566 -3.934 7.205 1.00 0.00 C ATOM 671 C ARG A 159 3.751 -3.041 6.858 1.00 0.00 C ATOM 672 O ARG A 159 4.855 -3.214 7.376 1.00 0.00 O ATOM 673 CB ARG A 159 2.372 -4.991 6.116 1.00 0.00 C ATOM 674 CG ARG A 159 3.586 -5.881 5.905 1.00 0.00 C ATOM 675 CD ARG A 159 3.228 -7.353 6.039 1.00 0.00 C ATOM 676 NE ARG A 159 2.521 -7.851 4.860 1.00 0.00 N ATOM 677 CZ ARG A 159 2.943 -8.864 4.104 1.00 0.00 C ATOM 678 NH1 ARG A 159 4.073 -9.501 4.389 1.00 0.00 N ATOM 679 NH2 ARG A 159 2.229 -9.243 3.052 1.00 0.00 N ATOM 0 H ARG A 159 0.607 -3.382 6.704 1.00 0.00 H new ATOM 0 HA ARG A 159 2.773 -4.431 8.153 1.00 0.00 H new ATOM 0 HB2 ARG A 159 1.516 -5.614 6.375 1.00 0.00 H new ATOM 0 HB3 ARG A 159 2.130 -4.493 5.177 1.00 0.00 H new ATOM 0 HG2 ARG A 159 4.006 -5.696 4.916 1.00 0.00 H new ATOM 0 HG3 ARG A 159 4.357 -5.625 6.632 1.00 0.00 H new ATOM 0 HD2 ARG A 159 4.137 -7.935 6.190 1.00 0.00 H new ATOM 0 HD3 ARG A 159 2.606 -7.497 6.923 1.00 0.00 H new ATOM 0 HE ARG A 159 1.648 -7.393 4.599 1.00 0.00 H new ATOM 0 HH11 ARG A 159 4.630 -9.216 5.195 1.00 0.00 H new ATOM 0 HH12 ARG A 159 4.384 -10.275 3.802 1.00 0.00 H new ATOM 0 HH21 ARG A 159 1.360 -8.759 2.824 1.00 0.00 H new ATOM 0 HH22 ARG A 159 2.549 -10.018 2.471 1.00 0.00 H new ATOM 693 N VAL A 160 3.514 -2.090 5.968 1.00 0.00 N ATOM 694 CA VAL A 160 4.559 -1.171 5.540 1.00 0.00 C ATOM 695 C VAL A 160 4.954 -0.217 6.647 1.00 0.00 C ATOM 696 O VAL A 160 6.121 0.151 6.779 1.00 0.00 O ATOM 697 CB VAL A 160 4.135 -0.340 4.316 1.00 0.00 C ATOM 698 CG1 VAL A 160 5.348 0.288 3.648 1.00 0.00 C ATOM 699 CG2 VAL A 160 3.353 -1.190 3.333 1.00 0.00 C ATOM 0 H VAL A 160 2.607 -1.934 5.528 1.00 0.00 H new ATOM 0 HA VAL A 160 5.410 -1.797 5.273 1.00 0.00 H new ATOM 0 HB VAL A 160 3.483 0.464 4.658 1.00 0.00 H new ATOM 0 HG11 VAL A 160 5.027 0.871 2.785 1.00 0.00 H new ATOM 0 HG12 VAL A 160 5.857 0.940 4.358 1.00 0.00 H new ATOM 0 HG13 VAL A 160 6.031 -0.497 3.322 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.064 -0.582 2.476 1.00 0.00 H new ATOM 0 HG22 VAL A 160 3.974 -2.020 2.996 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.459 -1.580 3.820 1.00 0.00 H new ATOM 709 N GLU A 161 3.981 0.190 7.439 1.00 0.00 N ATOM 710 CA GLU A 161 4.241 1.112 8.531 1.00 0.00 C ATOM 711 C GLU A 161 5.173 0.489 9.563 1.00 0.00 C ATOM 712 O GLU A 161 6.102 1.139 10.044 1.00 0.00 O ATOM 713 CB GLU A 161 2.928 1.528 9.198 1.00 0.00 C ATOM 714 CG GLU A 161 2.924 2.964 9.695 1.00 0.00 C ATOM 715 CD GLU A 161 1.609 3.669 9.426 1.00 0.00 C ATOM 716 OE1 GLU A 161 1.607 4.643 8.643 1.00 0.00 O ATOM 717 OE2 GLU A 161 0.581 3.247 9.997 1.00 0.00 O ATOM 0 H GLU A 161 3.007 -0.101 7.349 1.00 0.00 H new ATOM 0 HA GLU A 161 4.728 1.995 8.117 1.00 0.00 H new ATOM 0 HB2 GLU A 161 2.112 1.396 8.487 1.00 0.00 H new ATOM 0 HB3 GLU A 161 2.730 0.862 10.038 1.00 0.00 H new ATOM 0 HG2 GLU A 161 3.126 2.975 10.766 1.00 0.00 H new ATOM 0 HG3 GLU A 161 3.732 3.514 9.213 1.00 0.00 H new ATOM 724 N LYS A 162 4.911 -0.765 9.917 1.00 0.00 N ATOM 725 CA LYS A 162 5.725 -1.451 10.914 1.00 0.00 C ATOM 726 C LYS A 162 6.964 -2.131 10.323 1.00 0.00 C ATOM 727 O LYS A 162 8.027 -2.117 10.944 1.00 0.00 O ATOM 728 CB LYS A 162 4.880 -2.466 11.692 1.00 0.00 C ATOM 729 CG LYS A 162 4.219 -3.523 10.824 1.00 0.00 C ATOM 730 CD LYS A 162 3.074 -4.202 11.559 1.00 0.00 C ATOM 731 CE LYS A 162 2.179 -4.976 10.605 1.00 0.00 C ATOM 732 NZ LYS A 162 1.473 -6.094 11.290 1.00 0.00 N ATOM 0 H LYS A 162 4.149 -1.323 9.532 1.00 0.00 H new ATOM 0 HA LYS A 162 6.089 -0.681 11.594 1.00 0.00 H new ATOM 0 HB2 LYS A 162 5.514 -2.961 12.428 1.00 0.00 H new ATOM 0 HB3 LYS A 162 4.108 -1.931 12.245 1.00 0.00 H new ATOM 0 HG2 LYS A 162 3.845 -3.064 9.909 1.00 0.00 H new ATOM 0 HG3 LYS A 162 4.957 -4.268 10.528 1.00 0.00 H new ATOM 0 HD2 LYS A 162 3.475 -4.879 12.313 1.00 0.00 H new ATOM 0 HD3 LYS A 162 2.483 -3.452 12.086 1.00 0.00 H new ATOM 0 HE2 LYS A 162 1.446 -4.299 10.165 1.00 0.00 H new ATOM 0 HE3 LYS A 162 2.779 -5.373 9.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 0.873 -6.597 10.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 2.172 -6.754 11.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 0.881 -5.713 12.055 1.00 0.00 H new ATOM 746 N PHE A 163 6.833 -2.756 9.154 1.00 0.00 N ATOM 747 CA PHE A 163 7.976 -3.461 8.559 1.00 0.00 C ATOM 748 C PHE A 163 8.379 -2.900 7.199 1.00 0.00 C ATOM 749 O PHE A 163 9.498 -3.128 6.741 1.00 0.00 O ATOM 750 CB PHE A 163 7.671 -4.955 8.415 1.00 0.00 C ATOM 751 CG PHE A 163 6.806 -5.513 9.510 1.00 0.00 C ATOM 752 CD1 PHE A 163 7.162 -5.360 10.841 1.00 0.00 C ATOM 753 CD2 PHE A 163 5.637 -6.193 9.207 1.00 0.00 C ATOM 754 CE1 PHE A 163 6.367 -5.873 11.849 1.00 0.00 C ATOM 755 CE2 PHE A 163 4.839 -6.709 10.210 1.00 0.00 C ATOM 756 CZ PHE A 163 5.204 -6.549 11.532 1.00 0.00 C ATOM 0 H PHE A 163 5.972 -2.792 8.609 1.00 0.00 H new ATOM 0 HA PHE A 163 8.813 -3.311 9.241 1.00 0.00 H new ATOM 0 HB2 PHE A 163 7.180 -5.124 7.457 1.00 0.00 H new ATOM 0 HB3 PHE A 163 8.611 -5.506 8.393 1.00 0.00 H new ATOM 0 HD1 PHE A 163 8.071 -4.834 11.093 1.00 0.00 H new ATOM 0 HD2 PHE A 163 5.346 -6.321 8.175 1.00 0.00 H new ATOM 0 HE1 PHE A 163 6.654 -5.746 12.882 1.00 0.00 H new ATOM 0 HE2 PHE A 163 3.931 -7.237 9.960 1.00 0.00 H new ATOM 0 HZ PHE A 163 4.581 -6.952 12.317 1.00 0.00 H new ATOM 766 N GLY A 164 7.479 -2.174 6.552 1.00 0.00 N ATOM 767 CA GLY A 164 7.800 -1.615 5.251 1.00 0.00 C ATOM 768 C GLY A 164 7.303 -2.482 4.111 1.00 0.00 C ATOM 769 O GLY A 164 6.625 -3.483 4.334 1.00 0.00 O ATOM 0 H GLY A 164 6.543 -1.963 6.897 1.00 0.00 H new ATOM 0 HA2 GLY A 164 7.360 -0.621 5.167 1.00 0.00 H new ATOM 0 HA3 GLY A 164 8.880 -1.493 5.167 1.00 0.00 H new ATOM 773 N VAL A 165 7.632 -2.089 2.886 1.00 0.00 N ATOM 774 CA VAL A 165 7.203 -2.831 1.710 1.00 0.00 C ATOM 775 C VAL A 165 8.102 -4.036 1.450 1.00 0.00 C ATOM 776 O VAL A 165 9.322 -3.958 1.592 1.00 0.00 O ATOM 777 CB VAL A 165 7.187 -1.934 0.456 1.00 0.00 C ATOM 778 CG1 VAL A 165 6.835 -2.743 -0.774 1.00 0.00 C ATOM 779 CG2 VAL A 165 6.220 -0.774 0.635 1.00 0.00 C ATOM 0 H VAL A 165 8.194 -1.262 2.683 1.00 0.00 H new ATOM 0 HA VAL A 165 6.191 -3.181 1.913 1.00 0.00 H new ATOM 0 HB VAL A 165 8.187 -1.522 0.318 1.00 0.00 H new ATOM 0 HG11 VAL A 165 6.829 -2.092 -1.648 1.00 0.00 H new ATOM 0 HG12 VAL A 165 7.574 -3.532 -0.914 1.00 0.00 H new ATOM 0 HG13 VAL A 165 5.848 -3.188 -0.646 1.00 0.00 H new ATOM 0 HG21 VAL A 165 6.225 -0.154 -0.262 1.00 0.00 H new ATOM 0 HG22 VAL A 165 5.215 -1.161 0.803 1.00 0.00 H new ATOM 0 HG23 VAL A 165 6.526 -0.174 1.492 1.00 0.00 H new ATOM 789 N ASP A 166 7.485 -5.148 1.063 1.00 0.00 N ATOM 790 CA ASP A 166 8.220 -6.373 0.774 1.00 0.00 C ATOM 791 C ASP A 166 8.630 -6.427 -0.692 1.00 0.00 C ATOM 792 O ASP A 166 7.793 -6.577 -1.582 1.00 0.00 O ATOM 793 CB ASP A 166 7.372 -7.597 1.126 1.00 0.00 C ATOM 794 CG ASP A 166 7.520 -8.005 2.579 1.00 0.00 C ATOM 795 OD1 ASP A 166 8.084 -9.089 2.837 1.00 0.00 O ATOM 796 OD2 ASP A 166 7.071 -7.240 3.459 1.00 0.00 O ATOM 0 H ASP A 166 6.475 -5.225 0.942 1.00 0.00 H new ATOM 0 HA ASP A 166 9.123 -6.379 1.385 1.00 0.00 H new ATOM 0 HB2 ASP A 166 6.324 -7.382 0.917 1.00 0.00 H new ATOM 0 HB3 ASP A 166 7.660 -8.431 0.486 1.00 0.00 H new ATOM 801 N LEU A 167 9.929 -6.315 -0.925 1.00 0.00 N ATOM 802 CA LEU A 167 10.482 -6.360 -2.274 1.00 0.00 C ATOM 803 C LEU A 167 10.084 -7.656 -2.972 1.00 0.00 C ATOM 804 O LEU A 167 10.048 -7.730 -4.199 1.00 0.00 O ATOM 805 CB LEU A 167 12.004 -6.258 -2.221 1.00 0.00 C ATOM 806 CG LEU A 167 12.693 -7.439 -1.542 1.00 0.00 C ATOM 807 CD1 LEU A 167 14.128 -7.577 -2.025 1.00 0.00 C ATOM 808 CD2 LEU A 167 12.643 -7.277 -0.034 1.00 0.00 C ATOM 0 H LEU A 167 10.627 -6.191 -0.191 1.00 0.00 H new ATOM 0 HA LEU A 167 10.082 -5.517 -2.837 1.00 0.00 H new ATOM 0 HB2 LEU A 167 12.385 -6.167 -3.238 1.00 0.00 H new ATOM 0 HB3 LEU A 167 12.276 -5.343 -1.695 1.00 0.00 H new ATOM 0 HG LEU A 167 12.161 -8.352 -1.809 1.00 0.00 H new ATOM 0 HD11 LEU A 167 14.599 -8.425 -1.528 1.00 0.00 H new ATOM 0 HD12 LEU A 167 14.135 -7.739 -3.103 1.00 0.00 H new ATOM 0 HD13 LEU A 167 14.680 -6.667 -1.791 1.00 0.00 H new ATOM 0 HD21 LEU A 167 13.137 -8.125 0.440 1.00 0.00 H new ATOM 0 HD22 LEU A 167 13.151 -6.356 0.250 1.00 0.00 H new ATOM 0 HD23 LEU A 167 11.604 -7.234 0.293 1.00 0.00 H new ATOM 820 N ASN A 168 9.773 -8.672 -2.176 1.00 0.00 N ATOM 821 CA ASN A 168 9.363 -9.963 -2.708 1.00 0.00 C ATOM 822 C ASN A 168 7.859 -10.132 -2.556 1.00 0.00 C ATOM 823 O ASN A 168 7.376 -11.209 -2.204 1.00 0.00 O ATOM 824 CB ASN A 168 10.093 -11.098 -1.987 1.00 0.00 C ATOM 825 CG ASN A 168 11.577 -10.831 -1.841 1.00 0.00 C ATOM 826 OD1 ASN A 168 12.234 -10.379 -2.778 1.00 0.00 O ATOM 827 ND2 ASN A 168 12.115 -11.110 -0.659 1.00 0.00 N ATOM 0 H ASN A 168 9.798 -8.625 -1.157 1.00 0.00 H new ATOM 0 HA ASN A 168 9.623 -10.002 -3.766 1.00 0.00 H new ATOM 0 HB2 ASN A 168 9.653 -11.239 -1.000 1.00 0.00 H new ATOM 0 HB3 ASN A 168 9.946 -12.028 -2.537 1.00 0.00 H new ATOM 0 HD21 ASN A 168 13.110 -10.951 -0.501 1.00 0.00 H new ATOM 0 HD22 ASN A 168 11.533 -11.484 0.091 1.00 0.00 H new ATOM 834 N SER A 169 7.124 -9.059 -2.818 1.00 0.00 N ATOM 835 CA SER A 169 5.674 -9.079 -2.707 1.00 0.00 C ATOM 836 C SER A 169 5.029 -8.560 -3.981 1.00 0.00 C ATOM 837 O SER A 169 5.660 -7.858 -4.770 1.00 0.00 O ATOM 838 CB SER A 169 5.221 -8.222 -1.524 1.00 0.00 C ATOM 839 OG SER A 169 5.195 -6.844 -1.875 1.00 0.00 O ATOM 0 H SER A 169 7.511 -8.162 -3.110 1.00 0.00 H new ATOM 0 HA SER A 169 5.363 -10.111 -2.548 1.00 0.00 H new ATOM 0 HB2 SER A 169 4.229 -8.537 -1.200 1.00 0.00 H new ATOM 0 HB3 SER A 169 5.895 -8.374 -0.681 1.00 0.00 H new ATOM 0 HG SER A 169 6.110 -6.528 -2.027 1.00 0.00 H new ATOM 845 N LYS A 170 3.765 -8.904 -4.170 1.00 0.00 N ATOM 846 CA LYS A 170 3.030 -8.468 -5.344 1.00 0.00 C ATOM 847 C LYS A 170 2.953 -6.947 -5.396 1.00 0.00 C ATOM 848 O LYS A 170 2.924 -6.355 -6.473 1.00 0.00 O ATOM 849 CB LYS A 170 1.624 -9.067 -5.347 1.00 0.00 C ATOM 850 CG LYS A 170 0.796 -8.686 -4.130 1.00 0.00 C ATOM 851 CD LYS A 170 -0.379 -7.795 -4.506 1.00 0.00 C ATOM 852 CE LYS A 170 -1.687 -8.318 -3.934 1.00 0.00 C ATOM 853 NZ LYS A 170 -2.344 -9.294 -4.848 1.00 0.00 N ATOM 0 H LYS A 170 3.228 -9.484 -3.525 1.00 0.00 H new ATOM 0 HA LYS A 170 3.562 -8.818 -6.229 1.00 0.00 H new ATOM 0 HB2 LYS A 170 1.102 -8.742 -6.247 1.00 0.00 H new ATOM 0 HB3 LYS A 170 1.701 -10.153 -5.398 1.00 0.00 H new ATOM 0 HG2 LYS A 170 0.427 -9.589 -3.644 1.00 0.00 H new ATOM 0 HG3 LYS A 170 1.428 -8.170 -3.407 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -0.200 -6.784 -4.140 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -0.456 -7.733 -5.592 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -1.498 -8.793 -2.971 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -2.362 -7.482 -3.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -3.232 -9.626 -4.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -2.548 -8.834 -5.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -1.711 -10.104 -5.004 1.00 0.00 H new ATOM 867 N LEU A 171 2.916 -6.318 -4.224 1.00 0.00 N ATOM 868 CA LEU A 171 2.835 -4.864 -4.142 1.00 0.00 C ATOM 869 C LEU A 171 4.125 -4.191 -4.607 1.00 0.00 C ATOM 870 O LEU A 171 4.087 -3.289 -5.442 1.00 0.00 O ATOM 871 CB LEU A 171 2.511 -4.431 -2.710 1.00 0.00 C ATOM 872 CG LEU A 171 2.421 -2.917 -2.494 1.00 0.00 C ATOM 873 CD1 LEU A 171 1.088 -2.385 -2.999 1.00 0.00 C ATOM 874 CD2 LEU A 171 2.614 -2.574 -1.023 1.00 0.00 C ATOM 0 H LEU A 171 2.941 -6.792 -3.321 1.00 0.00 H new ATOM 0 HA LEU A 171 2.035 -4.546 -4.810 1.00 0.00 H new ATOM 0 HB2 LEU A 171 1.563 -4.881 -2.416 1.00 0.00 H new ATOM 0 HB3 LEU A 171 3.274 -4.833 -2.044 1.00 0.00 H new ATOM 0 HG LEU A 171 3.219 -2.440 -3.063 1.00 0.00 H new ATOM 0 HD11 LEU A 171 1.041 -1.308 -2.838 1.00 0.00 H new ATOM 0 HD12 LEU A 171 0.992 -2.597 -4.064 1.00 0.00 H new ATOM 0 HD13 LEU A 171 0.275 -2.869 -2.458 1.00 0.00 H new ATOM 0 HD21 LEU A 171 2.547 -1.494 -0.889 1.00 0.00 H new ATOM 0 HD22 LEU A 171 1.840 -3.062 -0.431 1.00 0.00 H new ATOM 0 HD23 LEU A 171 3.594 -2.920 -0.694 1.00 0.00 H new ATOM 886 N ALA A 172 5.264 -4.619 -4.066 1.00 0.00 N ATOM 887 CA ALA A 172 6.547 -4.032 -4.441 1.00 0.00 C ATOM 888 C ALA A 172 6.859 -4.258 -5.912 1.00 0.00 C ATOM 889 O ALA A 172 7.285 -3.340 -6.613 1.00 0.00 O ATOM 890 CB ALA A 172 7.659 -4.615 -3.587 1.00 0.00 C ATOM 0 H ALA A 172 5.324 -5.364 -3.372 1.00 0.00 H new ATOM 0 HA ALA A 172 6.480 -2.957 -4.271 1.00 0.00 H new ATOM 0 HB1 ALA A 172 8.611 -4.170 -3.876 1.00 0.00 H new ATOM 0 HB2 ALA A 172 7.462 -4.400 -2.537 1.00 0.00 H new ATOM 0 HB3 ALA A 172 7.704 -5.694 -3.735 1.00 0.00 H new ATOM 896 N GLU A 173 6.614 -5.472 -6.382 1.00 0.00 N ATOM 897 CA GLU A 173 6.840 -5.798 -7.780 1.00 0.00 C ATOM 898 C GLU A 173 5.857 -5.035 -8.662 1.00 0.00 C ATOM 899 O GLU A 173 6.212 -4.549 -9.737 1.00 0.00 O ATOM 900 CB GLU A 173 6.731 -7.300 -8.008 1.00 0.00 C ATOM 901 CG GLU A 173 5.374 -7.879 -7.646 1.00 0.00 C ATOM 902 CD GLU A 173 4.475 -8.061 -8.854 1.00 0.00 C ATOM 903 OE1 GLU A 173 3.946 -9.178 -9.036 1.00 0.00 O ATOM 904 OE2 GLU A 173 4.302 -7.088 -9.616 1.00 0.00 O ATOM 0 H GLU A 173 6.260 -6.244 -5.817 1.00 0.00 H new ATOM 0 HA GLU A 173 7.851 -5.495 -8.052 1.00 0.00 H new ATOM 0 HB2 GLU A 173 6.939 -7.515 -9.056 1.00 0.00 H new ATOM 0 HB3 GLU A 173 7.499 -7.804 -7.421 1.00 0.00 H new ATOM 0 HG2 GLU A 173 5.514 -8.841 -7.154 1.00 0.00 H new ATOM 0 HG3 GLU A 173 4.883 -7.222 -6.928 1.00 0.00 H new ATOM 911 N GLU A 174 4.620 -4.917 -8.181 1.00 0.00 N ATOM 912 CA GLU A 174 3.586 -4.189 -8.906 1.00 0.00 C ATOM 913 C GLU A 174 3.972 -2.722 -8.976 1.00 0.00 C ATOM 914 O GLU A 174 3.773 -2.051 -9.990 1.00 0.00 O ATOM 915 CB GLU A 174 2.227 -4.341 -8.221 1.00 0.00 C ATOM 916 CG GLU A 174 1.475 -5.594 -8.639 1.00 0.00 C ATOM 917 CD GLU A 174 0.466 -5.332 -9.740 1.00 0.00 C ATOM 918 OE1 GLU A 174 -0.467 -4.533 -9.513 1.00 0.00 O ATOM 919 OE2 GLU A 174 0.609 -5.926 -10.830 1.00 0.00 O ATOM 0 H GLU A 174 4.312 -5.316 -7.294 1.00 0.00 H new ATOM 0 HA GLU A 174 3.502 -4.600 -9.912 1.00 0.00 H new ATOM 0 HB2 GLU A 174 2.373 -4.358 -7.141 1.00 0.00 H new ATOM 0 HB3 GLU A 174 1.615 -3.467 -8.447 1.00 0.00 H new ATOM 0 HG2 GLU A 174 2.189 -6.345 -8.977 1.00 0.00 H new ATOM 0 HG3 GLU A 174 0.961 -6.010 -7.773 1.00 0.00 H new ATOM 926 N LEU A 175 4.555 -2.246 -7.884 1.00 0.00 N ATOM 927 CA LEU A 175 5.015 -0.877 -7.780 1.00 0.00 C ATOM 928 C LEU A 175 6.347 -0.696 -8.502 1.00 0.00 C ATOM 929 O LEU A 175 6.854 0.420 -8.608 1.00 0.00 O ATOM 930 CB LEU A 175 5.175 -0.505 -6.304 1.00 0.00 C ATOM 931 CG LEU A 175 4.088 0.405 -5.745 1.00 0.00 C ATOM 932 CD1 LEU A 175 3.795 0.057 -4.293 1.00 0.00 C ATOM 933 CD2 LEU A 175 4.505 1.864 -5.881 1.00 0.00 C ATOM 0 H LEU A 175 4.720 -2.804 -7.046 1.00 0.00 H new ATOM 0 HA LEU A 175 4.278 -0.225 -8.248 1.00 0.00 H new ATOM 0 HB2 LEU A 175 5.198 -1.422 -5.715 1.00 0.00 H new ATOM 0 HB3 LEU A 175 6.140 -0.016 -6.171 1.00 0.00 H new ATOM 0 HG LEU A 175 3.174 0.253 -6.318 1.00 0.00 H new ATOM 0 HD11 LEU A 175 3.016 0.717 -3.911 1.00 0.00 H new ATOM 0 HD12 LEU A 175 3.458 -0.978 -4.228 1.00 0.00 H new ATOM 0 HD13 LEU A 175 4.700 0.182 -3.699 1.00 0.00 H new ATOM 0 HD21 LEU A 175 3.721 2.506 -5.479 1.00 0.00 H new ATOM 0 HD22 LEU A 175 5.430 2.031 -5.329 1.00 0.00 H new ATOM 0 HD23 LEU A 175 4.663 2.101 -6.933 1.00 0.00 H new