USER MOD reduce.3.24.130724 H: found=0, std=0, add=573, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 576 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 133 THR OG1 : rot 140:sc= 1.18 USER MOD Set 1.2: A 172 GLN : amide:sc= 0.901 K(o=2.1,f=-1.4) USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 ASN : amide:sc= 0.00742 K(o=0.0074,f=-0.95) USER MOD Single : A 144 ASN : amide:sc= -0.175 K(o=-0.18,f=-0.84) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN : amide:sc= -0.139 X(o=-0.14,f=-0.14) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 THR OG1 : rot -141:sc= -0.942 USER MOD Single : A 152 SER OG : rot -94:sc= 1.32 USER MOD Single : A 154 MET CE :methyl -159:sc= -0.824 (180deg=-2.08!) USER MOD Single : A 155 MET CE :methyl 180:sc= -0.0204 (180deg=-0.0204) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 GLN : amide:sc= -0.215 X(o=-0.21,f=-0.55) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 TYR OH : rot 59:sc= -1.84 USER MOD Single : A 168 LYS NZ :NH3+ 178:sc= -1.4! (180deg=-1.45!) USER MOD Single : A 169 GLN : amide:sc=-0.00134 K(o=-0.0013,f=-0.8) USER MOD Single : A 170 ASN : amide:sc= -0.113 K(o=-0.11,f=-1.1) USER MOD Single : A 176 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 THR OG1 : rot -28:sc= 1.17 USER MOD Single : A 185 MET CE :methyl -154:sc= -1.88 (180deg=-2.65!) USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 MET CE :methyl 140:sc= -7.21! (180deg=-15.1!) USER MOD Single : A 190 THR OG1 : rot 39:sc= 1.03 USER MOD Single : A 192 MET CE :methyl 158:sc= -2.33 (180deg=-2.81!) USER MOD Single : A 197 ASN : amide:sc= 0 K(o=0,f=-0.68) USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 127 72.194 -5.597 9.216 1.00 0.00 N ATOM 2 CA GLN A 127 71.604 -6.854 9.779 1.00 0.00 C ATOM 3 C GLN A 127 70.262 -7.166 9.100 1.00 0.00 C ATOM 4 O GLN A 127 70.102 -8.241 8.520 1.00 0.00 O ATOM 5 CB GLN A 127 71.408 -6.703 11.296 1.00 0.00 C ATOM 6 CG GLN A 127 72.667 -7.173 12.029 1.00 0.00 C ATOM 7 CD GLN A 127 72.339 -7.477 13.487 1.00 0.00 C ATOM 8 OE1 GLN A 127 72.610 -6.661 14.368 1.00 0.00 O ATOM 9 NE2 GLN A 127 71.768 -8.609 13.795 1.00 0.00 N ATOM 0 HA GLN A 127 72.288 -7.681 9.588 1.00 0.00 H new ATOM 0 HB2 GLN A 127 71.199 -5.662 11.543 1.00 0.00 H new ATOM 0 HB3 GLN A 127 70.547 -7.287 11.621 1.00 0.00 H new ATOM 0 HG2 GLN A 127 73.069 -8.063 11.545 1.00 0.00 H new ATOM 0 HG3 GLN A 127 73.438 -6.405 11.974 1.00 0.00 H new ATOM 0 HE21 GLN A 127 71.545 -9.283 13.063 1.00 0.00 H new ATOM 0 HE22 GLN A 127 71.545 -8.820 14.768 1.00 0.00 H new ATOM 20 N PRO A 128 69.304 -6.259 9.149 1.00 0.00 N ATOM 21 CA PRO A 128 67.934 -6.540 8.621 1.00 0.00 C ATOM 22 C PRO A 128 67.899 -6.552 7.094 1.00 0.00 C ATOM 23 O PRO A 128 67.256 -7.407 6.486 1.00 0.00 O ATOM 24 CB PRO A 128 67.086 -5.399 9.180 1.00 0.00 C ATOM 25 CG PRO A 128 68.029 -4.257 9.351 1.00 0.00 C ATOM 26 CD PRO A 128 69.409 -4.861 9.623 1.00 0.00 C ATOM 0 HA PRO A 128 67.574 -7.525 8.919 1.00 0.00 H new ATOM 0 HB2 PRO A 128 66.275 -5.141 8.499 1.00 0.00 H new ATOM 0 HB3 PRO A 128 66.629 -5.677 10.129 1.00 0.00 H new ATOM 0 HG2 PRO A 128 68.049 -3.635 8.456 1.00 0.00 H new ATOM 0 HG3 PRO A 128 67.717 -3.618 10.177 1.00 0.00 H new ATOM 0 HD2 PRO A 128 70.191 -4.319 9.090 1.00 0.00 H new ATOM 0 HD3 PRO A 128 69.658 -4.819 10.683 1.00 0.00 H new ATOM 34 N ASP A 129 68.599 -5.591 6.480 1.00 0.00 N ATOM 35 CA ASP A 129 68.661 -5.492 5.019 1.00 0.00 C ATOM 36 C ASP A 129 67.264 -5.294 4.427 1.00 0.00 C ATOM 37 O ASP A 129 66.508 -6.253 4.267 1.00 0.00 O ATOM 38 CB ASP A 129 69.301 -6.757 4.435 1.00 0.00 C ATOM 39 CG ASP A 129 70.819 -6.602 4.373 1.00 0.00 C ATOM 40 OD1 ASP A 129 71.273 -5.522 4.028 1.00 0.00 O ATOM 41 OD2 ASP A 129 71.505 -7.565 4.672 1.00 0.00 O ATOM 0 H ASP A 129 69.129 -4.872 6.972 1.00 0.00 H new ATOM 0 HA ASP A 129 69.271 -4.627 4.759 1.00 0.00 H new ATOM 0 HB2 ASP A 129 69.041 -7.620 5.048 1.00 0.00 H new ATOM 0 HB3 ASP A 129 68.907 -6.945 3.436 1.00 0.00 H new ATOM 46 N LEU A 130 66.931 -4.043 4.116 1.00 0.00 N ATOM 47 CA LEU A 130 65.621 -3.722 3.555 1.00 0.00 C ATOM 48 C LEU A 130 65.574 -4.054 2.065 1.00 0.00 C ATOM 49 O LEU A 130 66.592 -3.995 1.373 1.00 0.00 O ATOM 50 CB LEU A 130 65.316 -2.233 3.757 1.00 0.00 C ATOM 51 CG LEU A 130 65.257 -1.906 5.254 1.00 0.00 C ATOM 52 CD1 LEU A 130 65.205 -0.386 5.437 1.00 0.00 C ATOM 53 CD2 LEU A 130 63.999 -2.531 5.881 1.00 0.00 C ATOM 0 H LEU A 130 67.546 -3.239 4.242 1.00 0.00 H new ATOM 0 HA LEU A 130 64.872 -4.322 4.072 1.00 0.00 H new ATOM 0 HB2 LEU A 130 66.084 -1.628 3.275 1.00 0.00 H new ATOM 0 HB3 LEU A 130 64.367 -1.981 3.284 1.00 0.00 H new ATOM 0 HG LEU A 130 66.143 -2.312 5.743 1.00 0.00 H new ATOM 0 HD11 LEU A 130 65.163 -0.149 6.500 1.00 0.00 H new ATOM 0 HD12 LEU A 130 66.096 0.064 5.000 1.00 0.00 H new ATOM 0 HD13 LEU A 130 64.319 0.010 4.942 1.00 0.00 H new ATOM 0 HD21 LEU A 130 63.966 -2.293 6.944 1.00 0.00 H new ATOM 0 HD22 LEU A 130 63.111 -2.130 5.392 1.00 0.00 H new ATOM 0 HD23 LEU A 130 64.027 -3.613 5.752 1.00 0.00 H new ATOM 65 N GLY A 131 64.381 -4.406 1.581 1.00 0.00 N ATOM 66 CA GLY A 131 64.178 -4.678 0.156 1.00 0.00 C ATOM 67 C GLY A 131 64.442 -3.429 -0.681 1.00 0.00 C ATOM 68 O GLY A 131 65.195 -2.554 -0.258 1.00 0.00 O ATOM 0 H GLY A 131 63.543 -4.509 2.153 1.00 0.00 H new ATOM 0 HA2 GLY A 131 64.842 -5.481 -0.163 1.00 0.00 H new ATOM 0 HA3 GLY A 131 63.158 -5.023 -0.011 1.00 0.00 H new ATOM 72 N LEU A 132 63.710 -3.283 -1.790 1.00 0.00 N ATOM 73 CA LEU A 132 63.976 -2.193 -2.734 1.00 0.00 C ATOM 74 C LEU A 132 62.839 -2.046 -3.770 1.00 0.00 C ATOM 75 O LEU A 132 61.730 -2.569 -3.589 1.00 0.00 O ATOM 76 CB LEU A 132 65.340 -2.419 -3.438 1.00 0.00 C ATOM 77 CG LEU A 132 66.497 -1.754 -2.660 1.00 0.00 C ATOM 78 CD1 LEU A 132 67.789 -1.896 -3.464 1.00 0.00 C ATOM 79 CD2 LEU A 132 66.218 -0.257 -2.446 1.00 0.00 C ATOM 0 H LEU A 132 62.939 -3.897 -2.054 1.00 0.00 H new ATOM 0 HA LEU A 132 64.021 -1.261 -2.170 1.00 0.00 H new ATOM 0 HB2 LEU A 132 65.530 -3.488 -3.530 1.00 0.00 H new ATOM 0 HB3 LEU A 132 65.300 -2.014 -4.449 1.00 0.00 H new ATOM 0 HG LEU A 132 66.590 -2.244 -1.691 1.00 0.00 H new ATOM 0 HD11 LEU A 132 68.609 -1.428 -2.920 1.00 0.00 H new ATOM 0 HD12 LEU A 132 68.009 -2.953 -3.615 1.00 0.00 H new ATOM 0 HD13 LEU A 132 67.671 -1.408 -4.432 1.00 0.00 H new ATOM 0 HD21 LEU A 132 67.045 0.192 -1.896 1.00 0.00 H new ATOM 0 HD22 LEU A 132 66.115 0.236 -3.413 1.00 0.00 H new ATOM 0 HD23 LEU A 132 65.296 -0.136 -1.877 1.00 0.00 H new ATOM 91 N THR A 133 63.115 -1.281 -4.835 1.00 0.00 N ATOM 92 CA THR A 133 62.116 -0.943 -5.850 1.00 0.00 C ATOM 93 C THR A 133 61.419 -2.177 -6.392 1.00 0.00 C ATOM 94 O THR A 133 60.208 -2.172 -6.550 1.00 0.00 O ATOM 95 CB THR A 133 62.790 -0.190 -7.003 1.00 0.00 C ATOM 96 OG1 THR A 133 63.699 -1.061 -7.662 1.00 0.00 O ATOM 97 CG2 THR A 133 63.550 1.030 -6.464 1.00 0.00 C ATOM 0 H THR A 133 64.036 -0.881 -5.014 1.00 0.00 H new ATOM 0 HA THR A 133 61.362 -0.314 -5.377 1.00 0.00 H new ATOM 0 HB THR A 133 62.028 0.149 -7.704 1.00 0.00 H new ATOM 0 HG1 THR A 133 63.649 -0.915 -8.630 1.00 0.00 H new ATOM 0 HG21 THR A 133 64.025 1.557 -7.291 1.00 0.00 H new ATOM 0 HG22 THR A 133 62.853 1.699 -5.959 1.00 0.00 H new ATOM 0 HG23 THR A 133 64.313 0.701 -5.758 1.00 0.00 H new ATOM 105 N GLN A 134 62.170 -3.253 -6.605 1.00 0.00 N ATOM 106 CA GLN A 134 61.613 -4.455 -7.232 1.00 0.00 C ATOM 107 C GLN A 134 60.363 -4.947 -6.494 1.00 0.00 C ATOM 108 O GLN A 134 59.344 -5.239 -7.123 1.00 0.00 O ATOM 109 CB GLN A 134 62.664 -5.564 -7.261 1.00 0.00 C ATOM 110 CG GLN A 134 63.785 -5.182 -8.230 1.00 0.00 C ATOM 111 CD GLN A 134 64.819 -6.300 -8.296 1.00 0.00 C ATOM 112 OE1 GLN A 134 65.525 -6.554 -7.319 1.00 0.00 O ATOM 113 NE2 GLN A 134 64.953 -6.990 -9.396 1.00 0.00 N ATOM 0 H GLN A 134 63.157 -3.321 -6.357 1.00 0.00 H new ATOM 0 HA GLN A 134 61.324 -4.196 -8.251 1.00 0.00 H new ATOM 0 HB2 GLN A 134 63.071 -5.720 -6.262 1.00 0.00 H new ATOM 0 HB3 GLN A 134 62.207 -6.504 -7.570 1.00 0.00 H new ATOM 0 HG2 GLN A 134 63.373 -4.998 -9.222 1.00 0.00 H new ATOM 0 HG3 GLN A 134 64.259 -4.256 -7.905 1.00 0.00 H new ATOM 0 HE21 GLN A 134 64.368 -6.779 -10.205 1.00 0.00 H new ATOM 0 HE22 GLN A 134 65.643 -7.740 -9.447 1.00 0.00 H new ATOM 122 N LEU A 135 60.413 -4.952 -5.163 1.00 0.00 N ATOM 123 CA LEU A 135 59.298 -5.472 -4.372 1.00 0.00 C ATOM 124 C LEU A 135 58.016 -4.676 -4.603 1.00 0.00 C ATOM 125 O LEU A 135 56.988 -5.247 -4.974 1.00 0.00 O ATOM 126 CB LEU A 135 59.649 -5.409 -2.892 1.00 0.00 C ATOM 127 CG LEU A 135 60.788 -6.375 -2.587 1.00 0.00 C ATOM 128 CD1 LEU A 135 61.288 -6.117 -1.167 1.00 0.00 C ATOM 129 CD2 LEU A 135 60.273 -7.811 -2.695 1.00 0.00 C ATOM 0 H LEU A 135 61.201 -4.607 -4.615 1.00 0.00 H new ATOM 0 HA LEU A 135 59.126 -6.502 -4.686 1.00 0.00 H new ATOM 0 HB2 LEU A 135 59.939 -4.394 -2.621 1.00 0.00 H new ATOM 0 HB3 LEU A 135 58.775 -5.662 -2.291 1.00 0.00 H new ATOM 0 HG LEU A 135 61.602 -6.228 -3.296 1.00 0.00 H new ATOM 0 HD11 LEU A 135 62.103 -6.803 -0.938 1.00 0.00 H new ATOM 0 HD12 LEU A 135 61.645 -5.090 -1.088 1.00 0.00 H new ATOM 0 HD13 LEU A 135 60.473 -6.273 -0.460 1.00 0.00 H new ATOM 0 HD21 LEU A 135 61.084 -8.506 -2.478 1.00 0.00 H new ATOM 0 HD22 LEU A 135 59.464 -7.962 -1.980 1.00 0.00 H new ATOM 0 HD23 LEU A 135 59.903 -7.990 -3.705 1.00 0.00 H new ATOM 141 N PHE A 136 58.076 -3.360 -4.385 1.00 0.00 N ATOM 142 CA PHE A 136 56.933 -2.501 -4.685 1.00 0.00 C ATOM 143 C PHE A 136 56.762 -2.158 -6.167 1.00 0.00 C ATOM 144 O PHE A 136 55.637 -1.920 -6.611 1.00 0.00 O ATOM 145 CB PHE A 136 56.829 -1.271 -3.771 1.00 0.00 C ATOM 146 CG PHE A 136 58.105 -0.712 -3.199 1.00 0.00 C ATOM 147 CD1 PHE A 136 59.066 -0.057 -3.999 1.00 0.00 C ATOM 148 CD2 PHE A 136 58.286 -0.798 -1.803 1.00 0.00 C ATOM 149 CE1 PHE A 136 60.220 0.501 -3.385 1.00 0.00 C ATOM 150 CE2 PHE A 136 59.432 -0.246 -1.196 1.00 0.00 C ATOM 151 CZ PHE A 136 60.400 0.405 -1.987 1.00 0.00 C ATOM 0 H PHE A 136 58.890 -2.874 -4.008 1.00 0.00 H new ATOM 0 HA PHE A 136 56.072 -3.125 -4.445 1.00 0.00 H new ATOM 0 HB2 PHE A 136 56.338 -0.477 -4.333 1.00 0.00 H new ATOM 0 HB3 PHE A 136 56.173 -1.526 -2.939 1.00 0.00 H new ATOM 0 HD1 PHE A 136 58.926 0.019 -5.067 1.00 0.00 H new ATOM 0 HD2 PHE A 136 57.541 -1.290 -1.195 1.00 0.00 H new ATOM 0 HE1 PHE A 136 60.962 1.001 -3.990 1.00 0.00 H new ATOM 0 HE2 PHE A 136 59.568 -0.322 -0.127 1.00 0.00 H new ATOM 0 HZ PHE A 136 61.279 0.830 -1.525 1.00 0.00 H new ATOM 161 N ALA A 137 57.846 -2.152 -6.938 1.00 0.00 N ATOM 162 CA ALA A 137 57.738 -1.894 -8.384 1.00 0.00 C ATOM 163 C ALA A 137 56.812 -2.920 -9.050 1.00 0.00 C ATOM 164 O ALA A 137 56.225 -2.650 -10.098 1.00 0.00 O ATOM 165 CB ALA A 137 59.115 -1.943 -9.048 1.00 0.00 C ATOM 0 H ALA A 137 58.794 -2.318 -6.601 1.00 0.00 H new ATOM 0 HA ALA A 137 57.317 -0.897 -8.513 1.00 0.00 H new ATOM 0 HB1 ALA A 137 59.011 -1.750 -10.116 1.00 0.00 H new ATOM 0 HB2 ALA A 137 59.761 -1.186 -8.603 1.00 0.00 H new ATOM 0 HB3 ALA A 137 59.556 -2.929 -8.899 1.00 0.00 H new ATOM 171 N ASP A 138 56.690 -4.097 -8.430 1.00 0.00 N ATOM 172 CA ASP A 138 55.653 -5.071 -8.797 1.00 0.00 C ATOM 173 C ASP A 138 54.266 -4.402 -8.791 1.00 0.00 C ATOM 174 O ASP A 138 54.034 -3.467 -8.024 1.00 0.00 O ATOM 175 CB ASP A 138 55.669 -6.220 -7.770 1.00 0.00 C ATOM 176 CG ASP A 138 55.228 -7.551 -8.388 1.00 0.00 C ATOM 177 OD1 ASP A 138 55.102 -7.625 -9.596 1.00 0.00 O ATOM 178 OD2 ASP A 138 55.022 -8.484 -7.630 1.00 0.00 O ATOM 0 H ASP A 138 57.297 -4.401 -7.669 1.00 0.00 H new ATOM 0 HA ASP A 138 55.854 -5.454 -9.798 1.00 0.00 H new ATOM 0 HB2 ASP A 138 56.674 -6.326 -7.361 1.00 0.00 H new ATOM 0 HB3 ASP A 138 55.010 -5.971 -6.938 1.00 0.00 H new ATOM 183 N PRO A 139 53.354 -4.847 -9.629 1.00 0.00 N ATOM 184 CA PRO A 139 51.903 -4.522 -9.453 1.00 0.00 C ATOM 185 C PRO A 139 51.342 -5.119 -8.167 1.00 0.00 C ATOM 186 O PRO A 139 51.945 -6.020 -7.582 1.00 0.00 O ATOM 187 CB PRO A 139 51.212 -5.122 -10.688 1.00 0.00 C ATOM 188 CG PRO A 139 52.224 -6.009 -11.324 1.00 0.00 C ATOM 189 CD PRO A 139 53.583 -5.420 -10.965 1.00 0.00 C ATOM 0 HA PRO A 139 51.740 -3.448 -9.370 1.00 0.00 H new ATOM 0 HB2 PRO A 139 50.322 -5.684 -10.404 1.00 0.00 H new ATOM 0 HB3 PRO A 139 50.890 -4.340 -11.375 1.00 0.00 H new ATOM 0 HG2 PRO A 139 52.133 -7.031 -10.957 1.00 0.00 H new ATOM 0 HG3 PRO A 139 52.087 -6.045 -12.405 1.00 0.00 H new ATOM 0 HD2 PRO A 139 54.362 -6.183 -10.949 1.00 0.00 H new ATOM 0 HD3 PRO A 139 53.896 -4.660 -11.682 1.00 0.00 H new ATOM 197 N ASN A 140 50.147 -4.655 -7.789 1.00 0.00 N ATOM 198 CA ASN A 140 49.585 -4.812 -6.425 1.00 0.00 C ATOM 199 C ASN A 140 50.552 -5.401 -5.388 1.00 0.00 C ATOM 200 O ASN A 140 50.534 -6.608 -5.129 1.00 0.00 O ATOM 201 CB ASN A 140 48.336 -5.708 -6.494 1.00 0.00 C ATOM 202 CG ASN A 140 47.367 -5.208 -7.564 1.00 0.00 C ATOM 203 OD1 ASN A 140 47.306 -4.009 -7.839 1.00 0.00 O ATOM 204 ND2 ASN A 140 46.620 -6.065 -8.203 1.00 0.00 N ATOM 0 H ASN A 140 49.527 -4.152 -8.423 1.00 0.00 H new ATOM 0 HA ASN A 140 49.354 -3.802 -6.086 1.00 0.00 H new ATOM 0 HB2 ASN A 140 48.631 -6.734 -6.715 1.00 0.00 H new ATOM 0 HB3 ASN A 140 47.839 -5.721 -5.524 1.00 0.00 H new ATOM 0 HD21 ASN A 140 45.984 -5.743 -8.932 1.00 0.00 H new ATOM 0 HD22 ASN A 140 46.672 -7.058 -7.974 1.00 0.00 H new ATOM 211 N LEU A 141 51.417 -4.562 -4.816 1.00 0.00 N ATOM 212 CA LEU A 141 52.014 -4.893 -3.524 1.00 0.00 C ATOM 213 C LEU A 141 51.453 -3.991 -2.411 1.00 0.00 C ATOM 214 O LEU A 141 51.505 -4.352 -1.235 1.00 0.00 O ATOM 215 CB LEU A 141 53.536 -4.711 -3.597 1.00 0.00 C ATOM 216 CG LEU A 141 54.194 -5.266 -2.326 1.00 0.00 C ATOM 217 CD1 LEU A 141 54.101 -6.799 -2.303 1.00 0.00 C ATOM 218 CD2 LEU A 141 55.661 -4.832 -2.280 1.00 0.00 C ATOM 0 H LEU A 141 51.713 -3.671 -5.215 1.00 0.00 H new ATOM 0 HA LEU A 141 51.771 -5.930 -3.292 1.00 0.00 H new ATOM 0 HB2 LEU A 141 53.930 -5.224 -4.474 1.00 0.00 H new ATOM 0 HB3 LEU A 141 53.779 -3.654 -3.710 1.00 0.00 H new ATOM 0 HG LEU A 141 53.671 -4.873 -1.454 1.00 0.00 H new ATOM 0 HD11 LEU A 141 54.572 -7.179 -1.396 1.00 0.00 H new ATOM 0 HD12 LEU A 141 53.054 -7.100 -2.322 1.00 0.00 H new ATOM 0 HD13 LEU A 141 54.612 -7.208 -3.175 1.00 0.00 H new ATOM 0 HD21 LEU A 141 56.129 -5.226 -1.378 1.00 0.00 H new ATOM 0 HD22 LEU A 141 56.182 -5.217 -3.157 1.00 0.00 H new ATOM 0 HD23 LEU A 141 55.718 -3.744 -2.273 1.00 0.00 H new ATOM 230 N ILE A 142 50.788 -2.892 -2.791 1.00 0.00 N ATOM 231 CA ILE A 142 50.236 -1.973 -1.800 1.00 0.00 C ATOM 232 C ILE A 142 49.106 -2.637 -1.002 1.00 0.00 C ATOM 233 O ILE A 142 48.928 -2.336 0.177 1.00 0.00 O ATOM 234 CB ILE A 142 49.779 -0.654 -2.478 1.00 0.00 C ATOM 235 CG1 ILE A 142 51.008 0.264 -2.680 1.00 0.00 C ATOM 236 CG2 ILE A 142 48.743 0.083 -1.606 1.00 0.00 C ATOM 237 CD1 ILE A 142 50.609 1.523 -3.468 1.00 0.00 C ATOM 0 H ILE A 142 50.624 -2.625 -3.762 1.00 0.00 H new ATOM 0 HA ILE A 142 51.019 -1.718 -1.086 1.00 0.00 H new ATOM 0 HB ILE A 142 49.321 -0.897 -3.437 1.00 0.00 H new ATOM 0 HG12 ILE A 142 51.421 0.548 -1.712 1.00 0.00 H new ATOM 0 HG13 ILE A 142 51.790 -0.276 -3.215 1.00 0.00 H new ATOM 0 HG21 ILE A 142 48.439 1.004 -2.103 1.00 0.00 H new ATOM 0 HG22 ILE A 142 47.872 -0.555 -1.459 1.00 0.00 H new ATOM 0 HG23 ILE A 142 49.185 0.322 -0.639 1.00 0.00 H new ATOM 0 HD11 ILE A 142 51.483 2.160 -3.603 1.00 0.00 H new ATOM 0 HD12 ILE A 142 50.217 1.233 -4.443 1.00 0.00 H new ATOM 0 HD13 ILE A 142 49.843 2.069 -2.917 1.00 0.00 H new ATOM 249 N GLU A 143 48.374 -3.571 -1.615 1.00 0.00 N ATOM 250 CA GLU A 143 47.203 -4.152 -0.948 1.00 0.00 C ATOM 251 C GLU A 143 47.614 -4.937 0.298 1.00 0.00 C ATOM 252 O GLU A 143 47.112 -4.695 1.397 1.00 0.00 O ATOM 253 CB GLU A 143 46.484 -5.098 -1.912 1.00 0.00 C ATOM 254 CG GLU A 143 45.828 -4.285 -3.027 1.00 0.00 C ATOM 255 CD GLU A 143 45.046 -5.208 -3.954 1.00 0.00 C ATOM 256 OE1 GLU A 143 45.676 -5.900 -4.739 1.00 0.00 O ATOM 257 OE2 GLU A 143 43.829 -5.211 -3.868 1.00 0.00 O ATOM 0 H GLU A 143 48.563 -3.935 -2.549 1.00 0.00 H new ATOM 0 HA GLU A 143 46.543 -3.338 -0.650 1.00 0.00 H new ATOM 0 HB2 GLU A 143 47.192 -5.811 -2.335 1.00 0.00 H new ATOM 0 HB3 GLU A 143 45.731 -5.676 -1.377 1.00 0.00 H new ATOM 0 HG2 GLU A 143 45.161 -3.536 -2.599 1.00 0.00 H new ATOM 0 HG3 GLU A 143 46.589 -3.748 -3.593 1.00 0.00 H new ATOM 264 N ASN A 144 48.614 -5.802 0.144 1.00 0.00 N ATOM 265 CA ASN A 144 49.198 -6.509 1.286 1.00 0.00 C ATOM 266 C ASN A 144 49.663 -5.517 2.355 1.00 0.00 C ATOM 267 O ASN A 144 49.521 -5.762 3.554 1.00 0.00 O ATOM 268 CB ASN A 144 50.390 -7.344 0.810 1.00 0.00 C ATOM 269 CG ASN A 144 49.954 -8.322 -0.281 1.00 0.00 C ATOM 270 OD1 ASN A 144 48.808 -8.773 -0.293 1.00 0.00 O ATOM 271 ND2 ASN A 144 50.795 -8.647 -1.226 1.00 0.00 N ATOM 0 H ASN A 144 49.037 -6.031 -0.756 1.00 0.00 H new ATOM 0 HA ASN A 144 48.439 -7.159 1.721 1.00 0.00 H new ATOM 0 HB2 ASN A 144 51.172 -6.688 0.428 1.00 0.00 H new ATOM 0 HB3 ASN A 144 50.816 -7.893 1.650 1.00 0.00 H new ATOM 0 HD21 ASN A 144 50.503 -9.275 -1.975 1.00 0.00 H new ATOM 0 HD22 ASN A 144 51.744 -8.273 -1.215 1.00 0.00 H new ATOM 278 N LEU A 145 50.214 -4.401 1.895 1.00 0.00 N ATOM 279 CA LEU A 145 50.643 -3.331 2.791 1.00 0.00 C ATOM 280 C LEU A 145 49.469 -2.689 3.528 1.00 0.00 C ATOM 281 O LEU A 145 49.669 -2.040 4.553 1.00 0.00 O ATOM 282 CB LEU A 145 51.451 -2.280 2.030 1.00 0.00 C ATOM 283 CG LEU A 145 52.662 -2.951 1.367 1.00 0.00 C ATOM 284 CD1 LEU A 145 53.451 -1.906 0.579 1.00 0.00 C ATOM 285 CD2 LEU A 145 53.570 -3.583 2.434 1.00 0.00 C ATOM 0 H LEU A 145 50.375 -4.212 0.906 1.00 0.00 H new ATOM 0 HA LEU A 145 51.285 -3.782 3.548 1.00 0.00 H new ATOM 0 HB2 LEU A 145 50.827 -1.802 1.275 1.00 0.00 H new ATOM 0 HB3 LEU A 145 51.783 -1.497 2.711 1.00 0.00 H new ATOM 0 HG LEU A 145 52.311 -3.733 0.694 1.00 0.00 H new ATOM 0 HD11 LEU A 145 54.312 -2.380 0.107 1.00 0.00 H new ATOM 0 HD12 LEU A 145 52.811 -1.469 -0.188 1.00 0.00 H new ATOM 0 HD13 LEU A 145 53.793 -1.123 1.255 1.00 0.00 H new ATOM 0 HD21 LEU A 145 54.425 -4.056 1.951 1.00 0.00 H new ATOM 0 HD22 LEU A 145 53.921 -2.810 3.117 1.00 0.00 H new ATOM 0 HD23 LEU A 145 53.009 -4.333 2.992 1.00 0.00 H new ATOM 297 N LYS A 146 48.274 -2.746 2.942 1.00 0.00 N ATOM 298 CA LYS A 146 47.083 -2.230 3.618 1.00 0.00 C ATOM 299 C LYS A 146 46.832 -2.965 4.944 1.00 0.00 C ATOM 300 O LYS A 146 46.607 -2.333 5.977 1.00 0.00 O ATOM 301 CB LYS A 146 45.844 -2.386 2.729 1.00 0.00 C ATOM 302 CG LYS A 146 46.032 -1.590 1.437 1.00 0.00 C ATOM 303 CD LYS A 146 44.727 -1.597 0.640 1.00 0.00 C ATOM 304 CE LYS A 146 43.706 -0.684 1.322 1.00 0.00 C ATOM 305 NZ LYS A 146 42.548 -0.463 0.409 1.00 0.00 N ATOM 0 H LYS A 146 48.105 -3.138 2.015 1.00 0.00 H new ATOM 0 HA LYS A 146 47.262 -1.174 3.821 1.00 0.00 H new ATOM 0 HB2 LYS A 146 45.681 -3.439 2.498 1.00 0.00 H new ATOM 0 HB3 LYS A 146 44.958 -2.034 3.258 1.00 0.00 H new ATOM 0 HG2 LYS A 146 46.324 -0.566 1.668 1.00 0.00 H new ATOM 0 HG3 LYS A 146 46.836 -2.025 0.843 1.00 0.00 H new ATOM 0 HD2 LYS A 146 44.910 -1.258 -0.380 1.00 0.00 H new ATOM 0 HD3 LYS A 146 44.335 -2.612 0.573 1.00 0.00 H new ATOM 0 HE2 LYS A 146 43.366 -1.134 2.255 1.00 0.00 H new ATOM 0 HE3 LYS A 146 44.168 0.269 1.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 41.854 0.158 0.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 42.879 -0.016 -0.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 42.102 -1.376 0.187 1.00 0.00 H new ATOM 319 N LYS A 147 46.837 -4.302 4.900 1.00 0.00 N ATOM 320 CA LYS A 147 46.274 -5.078 6.014 1.00 0.00 C ATOM 321 C LYS A 147 47.234 -5.314 7.203 1.00 0.00 C ATOM 322 O LYS A 147 46.823 -5.127 8.350 1.00 0.00 O ATOM 323 CB LYS A 147 45.796 -6.434 5.492 1.00 0.00 C ATOM 324 CG LYS A 147 44.624 -6.226 4.530 1.00 0.00 C ATOM 325 CD LYS A 147 44.152 -7.581 3.999 1.00 0.00 C ATOM 326 CE LYS A 147 43.414 -8.335 5.107 1.00 0.00 C ATOM 327 NZ LYS A 147 42.526 -9.365 4.499 1.00 0.00 N ATOM 0 H LYS A 147 47.212 -4.857 4.131 1.00 0.00 H new ATOM 0 HA LYS A 147 45.456 -4.473 6.405 1.00 0.00 H new ATOM 0 HB2 LYS A 147 46.611 -6.948 4.983 1.00 0.00 H new ATOM 0 HB3 LYS A 147 45.490 -7.068 6.324 1.00 0.00 H new ATOM 0 HG2 LYS A 147 43.806 -5.719 5.041 1.00 0.00 H new ATOM 0 HG3 LYS A 147 44.928 -5.585 3.702 1.00 0.00 H new ATOM 0 HD2 LYS A 147 43.494 -7.438 3.141 1.00 0.00 H new ATOM 0 HD3 LYS A 147 45.005 -8.165 3.653 1.00 0.00 H new ATOM 0 HE2 LYS A 147 44.130 -8.808 5.779 1.00 0.00 H new ATOM 0 HE3 LYS A 147 42.826 -7.640 5.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 42.024 -9.878 5.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 41.835 -8.903 3.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 43.099 -10.034 3.946 1.00 0.00 H new ATOM 341 N ASN A 148 48.498 -5.708 6.956 1.00 0.00 N ATOM 342 CA ASN A 148 49.334 -6.176 8.086 1.00 0.00 C ATOM 343 C ASN A 148 50.405 -5.174 8.568 1.00 0.00 C ATOM 344 O ASN A 148 50.893 -5.311 9.693 1.00 0.00 O ATOM 345 CB ASN A 148 50.041 -7.470 7.653 1.00 0.00 C ATOM 346 CG ASN A 148 50.782 -8.104 8.829 1.00 0.00 C ATOM 347 OD1 ASN A 148 50.171 -8.759 9.673 1.00 0.00 O ATOM 348 ND2 ASN A 148 52.075 -7.945 8.930 1.00 0.00 N ATOM 0 H ASN A 148 48.947 -5.715 6.040 1.00 0.00 H new ATOM 0 HA ASN A 148 48.656 -6.317 8.928 1.00 0.00 H new ATOM 0 HB2 ASN A 148 49.309 -8.174 7.256 1.00 0.00 H new ATOM 0 HB3 ASN A 148 50.744 -7.254 6.849 1.00 0.00 H new ATOM 0 HD21 ASN A 148 52.581 -8.364 9.710 1.00 0.00 H new ATOM 0 HD22 ASN A 148 52.578 -7.402 8.229 1.00 0.00 H new ATOM 355 N PRO A 149 50.782 -4.193 7.783 1.00 0.00 N ATOM 356 CA PRO A 149 51.809 -3.206 8.219 1.00 0.00 C ATOM 357 C PRO A 149 51.239 -1.823 8.517 1.00 0.00 C ATOM 358 O PRO A 149 50.282 -1.381 7.880 1.00 0.00 O ATOM 359 CB PRO A 149 52.768 -3.156 7.037 1.00 0.00 C ATOM 360 CG PRO A 149 51.936 -3.463 5.839 1.00 0.00 C ATOM 361 CD PRO A 149 50.643 -4.137 6.323 1.00 0.00 C ATOM 0 HA PRO A 149 52.275 -3.504 9.158 1.00 0.00 H new ATOM 0 HB2 PRO A 149 53.234 -2.175 6.951 1.00 0.00 H new ATOM 0 HB3 PRO A 149 53.573 -3.882 7.153 1.00 0.00 H new ATOM 0 HG2 PRO A 149 51.708 -2.550 5.289 1.00 0.00 H new ATOM 0 HG3 PRO A 149 52.476 -4.119 5.157 1.00 0.00 H new ATOM 0 HD2 PRO A 149 49.763 -3.564 6.030 1.00 0.00 H new ATOM 0 HD3 PRO A 149 50.531 -5.134 5.896 1.00 0.00 H new ATOM 369 N LYS A 150 51.886 -1.120 9.450 1.00 0.00 N ATOM 370 CA LYS A 150 51.530 0.272 9.755 1.00 0.00 C ATOM 371 C LYS A 150 51.631 1.160 8.503 1.00 0.00 C ATOM 372 O LYS A 150 51.027 2.230 8.446 1.00 0.00 O ATOM 373 CB LYS A 150 52.461 0.837 10.837 1.00 0.00 C ATOM 374 CG LYS A 150 52.478 -0.091 12.058 1.00 0.00 C ATOM 375 CD LYS A 150 53.307 0.548 13.177 1.00 0.00 C ATOM 376 CE LYS A 150 52.574 1.773 13.731 1.00 0.00 C ATOM 377 NZ LYS A 150 53.001 2.012 15.139 1.00 0.00 N ATOM 0 H LYS A 150 52.657 -1.489 10.007 1.00 0.00 H new ATOM 0 HA LYS A 150 50.500 0.275 10.112 1.00 0.00 H new ATOM 0 HB2 LYS A 150 53.470 0.945 10.439 1.00 0.00 H new ATOM 0 HB3 LYS A 150 52.127 1.832 11.132 1.00 0.00 H new ATOM 0 HG2 LYS A 150 51.460 -0.273 12.404 1.00 0.00 H new ATOM 0 HG3 LYS A 150 52.900 -1.059 11.786 1.00 0.00 H new ATOM 0 HD2 LYS A 150 53.478 -0.176 13.974 1.00 0.00 H new ATOM 0 HD3 LYS A 150 54.286 0.840 12.796 1.00 0.00 H new ATOM 0 HE2 LYS A 150 52.793 2.648 13.120 1.00 0.00 H new ATOM 0 HE3 LYS A 150 51.496 1.616 13.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 52.504 2.844 15.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 52.771 1.179 15.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 54.027 2.180 15.167 1.00 0.00 H new ATOM 391 N THR A 151 52.361 0.688 7.486 1.00 0.00 N ATOM 392 CA THR A 151 52.549 1.446 6.243 1.00 0.00 C ATOM 393 C THR A 151 51.195 1.788 5.585 1.00 0.00 C ATOM 394 O THR A 151 51.068 2.776 4.846 1.00 0.00 O ATOM 395 CB THR A 151 53.405 0.611 5.275 1.00 0.00 C ATOM 396 OG1 THR A 151 52.710 -0.578 4.939 1.00 0.00 O ATOM 397 CG2 THR A 151 54.741 0.251 5.938 1.00 0.00 C ATOM 0 H THR A 151 52.832 -0.217 7.499 1.00 0.00 H new ATOM 0 HA THR A 151 53.052 2.384 6.477 1.00 0.00 H new ATOM 0 HB THR A 151 53.597 1.192 4.373 1.00 0.00 H new ATOM 0 HG1 THR A 151 53.343 -1.325 4.892 1.00 0.00 H new ATOM 0 HG21 THR A 151 55.342 -0.340 5.247 1.00 0.00 H new ATOM 0 HG22 THR A 151 55.277 1.164 6.196 1.00 0.00 H new ATOM 0 HG23 THR A 151 54.554 -0.327 6.843 1.00 0.00 H new ATOM 405 N SER A 152 50.155 1.036 5.948 1.00 0.00 N ATOM 406 CA SER A 152 48.832 1.226 5.358 1.00 0.00 C ATOM 407 C SER A 152 48.256 2.613 5.645 1.00 0.00 C ATOM 408 O SER A 152 47.346 3.066 4.942 1.00 0.00 O ATOM 409 CB SER A 152 47.885 0.173 5.918 1.00 0.00 C ATOM 410 OG SER A 152 48.116 0.029 7.312 1.00 0.00 O ATOM 0 H SER A 152 50.204 0.293 6.645 1.00 0.00 H new ATOM 0 HA SER A 152 48.937 1.130 4.277 1.00 0.00 H new ATOM 0 HB2 SER A 152 46.850 0.465 5.737 1.00 0.00 H new ATOM 0 HB3 SER A 152 48.041 -0.779 5.411 1.00 0.00 H new ATOM 0 HG SER A 152 48.747 -0.705 7.465 1.00 0.00 H new ATOM 416 N GLU A 153 48.816 3.319 6.631 1.00 0.00 N ATOM 417 CA GLU A 153 48.353 4.668 6.939 1.00 0.00 C ATOM 418 C GLU A 153 48.460 5.559 5.703 1.00 0.00 C ATOM 419 O GLU A 153 47.454 6.099 5.230 1.00 0.00 O ATOM 420 CB GLU A 153 49.183 5.257 8.081 1.00 0.00 C ATOM 421 CG GLU A 153 48.804 4.567 9.394 1.00 0.00 C ATOM 422 CD GLU A 153 49.385 5.331 10.584 1.00 0.00 C ATOM 423 OE1 GLU A 153 50.502 5.813 10.472 1.00 0.00 O ATOM 424 OE2 GLU A 153 48.703 5.422 11.591 1.00 0.00 O ATOM 0 H GLU A 153 49.578 2.983 7.219 1.00 0.00 H new ATOM 0 HA GLU A 153 47.308 4.619 7.246 1.00 0.00 H new ATOM 0 HB2 GLU A 153 50.246 5.122 7.880 1.00 0.00 H new ATOM 0 HB3 GLU A 153 49.007 6.330 8.157 1.00 0.00 H new ATOM 0 HG2 GLU A 153 47.719 4.512 9.483 1.00 0.00 H new ATOM 0 HG3 GLU A 153 49.176 3.542 9.395 1.00 0.00 H new ATOM 431 N MET A 154 49.632 5.543 5.064 1.00 0.00 N ATOM 432 CA MET A 154 49.879 6.449 3.948 1.00 0.00 C ATOM 433 C MET A 154 48.968 6.121 2.779 1.00 0.00 C ATOM 434 O MET A 154 48.671 6.993 1.961 1.00 0.00 O ATOM 435 CB MET A 154 51.320 6.368 3.459 1.00 0.00 C ATOM 436 CG MET A 154 52.272 6.804 4.569 1.00 0.00 C ATOM 437 SD MET A 154 53.948 6.962 3.899 1.00 0.00 S ATOM 438 CE MET A 154 54.127 5.267 3.287 1.00 0.00 C ATOM 0 H MET A 154 50.409 4.924 5.296 1.00 0.00 H new ATOM 0 HA MET A 154 49.680 7.455 4.316 1.00 0.00 H new ATOM 0 HB2 MET A 154 51.551 5.349 3.150 1.00 0.00 H new ATOM 0 HB3 MET A 154 51.452 7.004 2.584 1.00 0.00 H new ATOM 0 HG2 MET A 154 51.946 7.755 4.990 1.00 0.00 H new ATOM 0 HG3 MET A 154 52.260 6.076 5.380 1.00 0.00 H new ATOM 0 HE1 MET A 154 55.185 5.030 3.175 1.00 0.00 H new ATOM 0 HE2 MET A 154 53.673 4.574 3.996 1.00 0.00 H new ATOM 0 HE3 MET A 154 53.631 5.175 2.321 1.00 0.00 H new ATOM 448 N MET A 155 48.584 4.846 2.638 1.00 0.00 N ATOM 449 CA MET A 155 47.777 4.440 1.491 1.00 0.00 C ATOM 450 C MET A 155 46.372 5.040 1.555 1.00 0.00 C ATOM 451 O MET A 155 45.839 5.498 0.543 1.00 0.00 O ATOM 452 CB MET A 155 47.666 2.908 1.441 1.00 0.00 C ATOM 453 CG MET A 155 49.065 2.272 1.420 1.00 0.00 C ATOM 454 SD MET A 155 49.925 2.705 -0.116 1.00 0.00 S ATOM 455 CE MET A 155 51.604 2.351 0.456 1.00 0.00 C ATOM 0 H MET A 155 48.815 4.096 3.290 1.00 0.00 H new ATOM 0 HA MET A 155 48.272 4.809 0.593 1.00 0.00 H new ATOM 0 HB2 MET A 155 47.109 2.549 2.306 1.00 0.00 H new ATOM 0 HB3 MET A 155 47.108 2.606 0.555 1.00 0.00 H new ATOM 0 HG2 MET A 155 49.642 2.616 2.278 1.00 0.00 H new ATOM 0 HG3 MET A 155 48.982 1.189 1.506 1.00 0.00 H new ATOM 0 HE1 MET A 155 52.312 2.553 -0.348 1.00 0.00 H new ATOM 0 HE2 MET A 155 51.837 2.983 1.313 1.00 0.00 H new ATOM 0 HE3 MET A 155 51.676 1.303 0.748 1.00 0.00 H new ATOM 465 N LYS A 156 45.777 5.040 2.751 1.00 0.00 N ATOM 466 CA LYS A 156 44.348 5.318 2.880 1.00 0.00 C ATOM 467 C LYS A 156 44.048 6.816 2.990 1.00 0.00 C ATOM 468 O LYS A 156 42.909 7.236 2.780 1.00 0.00 O ATOM 469 CB LYS A 156 43.817 4.613 4.128 1.00 0.00 C ATOM 470 CG LYS A 156 43.847 3.099 3.912 1.00 0.00 C ATOM 471 CD LYS A 156 43.210 2.399 5.114 1.00 0.00 C ATOM 472 CE LYS A 156 43.339 0.883 4.950 1.00 0.00 C ATOM 473 NZ LYS A 156 42.302 0.203 5.777 1.00 0.00 N ATOM 0 H LYS A 156 46.257 4.853 3.632 1.00 0.00 H new ATOM 0 HA LYS A 156 43.858 4.950 1.978 1.00 0.00 H new ATOM 0 HB2 LYS A 156 44.423 4.879 4.994 1.00 0.00 H new ATOM 0 HB3 LYS A 156 42.799 4.941 4.338 1.00 0.00 H new ATOM 0 HG2 LYS A 156 43.309 2.840 3.000 1.00 0.00 H new ATOM 0 HG3 LYS A 156 44.875 2.760 3.783 1.00 0.00 H new ATOM 0 HD2 LYS A 156 43.698 2.719 6.035 1.00 0.00 H new ATOM 0 HD3 LYS A 156 42.160 2.678 5.196 1.00 0.00 H new ATOM 0 HE2 LYS A 156 43.221 0.609 3.902 1.00 0.00 H new ATOM 0 HE3 LYS A 156 44.334 0.557 5.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 42.390 -0.827 5.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 42.435 0.456 6.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 41.357 0.506 5.466 1.00 0.00 H new ATOM 487 N ASP A 157 45.067 7.618 3.318 1.00 0.00 N ATOM 488 CA ASP A 157 44.873 9.067 3.417 1.00 0.00 C ATOM 489 C ASP A 157 45.720 9.832 2.385 1.00 0.00 C ATOM 490 O ASP A 157 45.198 10.251 1.350 1.00 0.00 O ATOM 491 CB ASP A 157 45.181 9.542 4.847 1.00 0.00 C ATOM 492 CG ASP A 157 43.892 9.690 5.652 1.00 0.00 C ATOM 493 OD1 ASP A 157 43.167 8.714 5.756 1.00 0.00 O ATOM 494 OD2 ASP A 157 43.650 10.776 6.151 1.00 0.00 O ATOM 0 H ASP A 157 46.015 7.297 3.515 1.00 0.00 H new ATOM 0 HA ASP A 157 43.829 9.283 3.191 1.00 0.00 H new ATOM 0 HB2 ASP A 157 45.843 8.829 5.338 1.00 0.00 H new ATOM 0 HB3 ASP A 157 45.707 10.496 4.814 1.00 0.00 H new ATOM 499 N PRO A 158 46.998 10.014 2.628 1.00 0.00 N ATOM 500 CA PRO A 158 47.790 11.085 1.941 1.00 0.00 C ATOM 501 C PRO A 158 47.924 10.890 0.428 1.00 0.00 C ATOM 502 O PRO A 158 47.945 9.767 -0.076 1.00 0.00 O ATOM 503 CB PRO A 158 49.166 11.029 2.617 1.00 0.00 C ATOM 504 CG PRO A 158 49.263 9.657 3.180 1.00 0.00 C ATOM 505 CD PRO A 158 47.843 9.271 3.580 1.00 0.00 C ATOM 0 HA PRO A 158 47.290 12.049 2.039 1.00 0.00 H new ATOM 0 HB2 PRO A 158 49.965 11.219 1.901 1.00 0.00 H new ATOM 0 HB3 PRO A 158 49.252 11.783 3.399 1.00 0.00 H new ATOM 0 HG2 PRO A 158 49.665 8.960 2.445 1.00 0.00 H new ATOM 0 HG3 PRO A 158 49.932 9.634 4.040 1.00 0.00 H new ATOM 0 HD2 PRO A 158 47.683 8.196 3.502 1.00 0.00 H new ATOM 0 HD3 PRO A 158 47.627 9.552 4.611 1.00 0.00 H new ATOM 513 N GLN A 159 48.169 12.006 -0.264 1.00 0.00 N ATOM 514 CA GLN A 159 48.447 11.993 -1.705 1.00 0.00 C ATOM 515 C GLN A 159 49.699 11.166 -2.035 1.00 0.00 C ATOM 516 O GLN A 159 49.890 10.747 -3.181 1.00 0.00 O ATOM 517 CB GLN A 159 48.632 13.421 -2.217 1.00 0.00 C ATOM 518 CG GLN A 159 47.264 14.076 -2.431 1.00 0.00 C ATOM 519 CD GLN A 159 46.558 13.438 -3.623 1.00 0.00 C ATOM 520 OE1 GLN A 159 47.156 13.273 -4.686 1.00 0.00 O ATOM 521 NE2 GLN A 159 45.312 13.066 -3.509 1.00 0.00 N ATOM 0 H GLN A 159 48.181 12.937 0.153 1.00 0.00 H new ATOM 0 HA GLN A 159 47.593 11.530 -2.199 1.00 0.00 H new ATOM 0 HB2 GLN A 159 49.215 14.001 -1.502 1.00 0.00 H new ATOM 0 HB3 GLN A 159 49.192 13.412 -3.152 1.00 0.00 H new ATOM 0 HG2 GLN A 159 46.654 13.964 -1.535 1.00 0.00 H new ATOM 0 HG3 GLN A 159 47.387 15.146 -2.601 1.00 0.00 H new ATOM 0 HE21 GLN A 159 44.817 13.203 -2.628 1.00 0.00 H new ATOM 0 HE22 GLN A 159 44.833 12.638 -4.301 1.00 0.00 H new ATOM 530 N LEU A 160 50.524 10.895 -1.018 1.00 0.00 N ATOM 531 CA LEU A 160 51.841 10.302 -1.242 1.00 0.00 C ATOM 532 C LEU A 160 51.724 8.986 -2.021 1.00 0.00 C ATOM 533 O LEU A 160 52.670 8.574 -2.688 1.00 0.00 O ATOM 534 CB LEU A 160 52.528 10.037 0.101 1.00 0.00 C ATOM 535 CG LEU A 160 54.011 9.729 -0.126 1.00 0.00 C ATOM 536 CD1 LEU A 160 54.737 10.999 -0.576 1.00 0.00 C ATOM 537 CD2 LEU A 160 54.631 9.225 1.179 1.00 0.00 C ATOM 0 H LEU A 160 50.303 11.076 -0.039 1.00 0.00 H new ATOM 0 HA LEU A 160 52.434 11.004 -1.828 1.00 0.00 H new ATOM 0 HB2 LEU A 160 52.423 10.906 0.751 1.00 0.00 H new ATOM 0 HB3 LEU A 160 52.047 9.200 0.607 1.00 0.00 H new ATOM 0 HG LEU A 160 54.108 8.964 -0.897 1.00 0.00 H new ATOM 0 HD11 LEU A 160 55.792 10.777 -0.737 1.00 0.00 H new ATOM 0 HD12 LEU A 160 54.296 11.360 -1.505 1.00 0.00 H new ATOM 0 HD13 LEU A 160 54.640 11.765 0.193 1.00 0.00 H new ATOM 0 HD21 LEU A 160 55.687 9.005 1.019 1.00 0.00 H new ATOM 0 HD22 LEU A 160 54.532 9.991 1.948 1.00 0.00 H new ATOM 0 HD23 LEU A 160 54.116 8.319 1.500 1.00 0.00 H new ATOM 549 N VAL A 161 50.551 8.337 -1.947 1.00 0.00 N ATOM 550 CA VAL A 161 50.320 7.083 -2.670 1.00 0.00 C ATOM 551 C VAL A 161 50.528 7.277 -4.172 1.00 0.00 C ATOM 552 O VAL A 161 51.362 6.613 -4.781 1.00 0.00 O ATOM 553 CB VAL A 161 48.885 6.580 -2.437 1.00 0.00 C ATOM 554 CG1 VAL A 161 48.769 5.128 -2.911 1.00 0.00 C ATOM 555 CG2 VAL A 161 48.519 6.652 -0.949 1.00 0.00 C ATOM 0 H VAL A 161 49.755 8.660 -1.397 1.00 0.00 H new ATOM 0 HA VAL A 161 51.034 6.351 -2.293 1.00 0.00 H new ATOM 0 HB VAL A 161 48.201 7.215 -3.000 1.00 0.00 H new ATOM 0 HG11 VAL A 161 47.752 4.771 -2.746 1.00 0.00 H new ATOM 0 HG12 VAL A 161 49.005 5.072 -3.974 1.00 0.00 H new ATOM 0 HG13 VAL A 161 49.467 4.506 -2.351 1.00 0.00 H new ATOM 0 HG21 VAL A 161 47.500 6.292 -0.807 1.00 0.00 H new ATOM 0 HG22 VAL A 161 49.207 6.031 -0.375 1.00 0.00 H new ATOM 0 HG23 VAL A 161 48.590 7.684 -0.606 1.00 0.00 H new ATOM 565 N ALA A 162 49.807 8.243 -4.748 1.00 0.00 N ATOM 566 CA ALA A 162 49.847 8.462 -6.195 1.00 0.00 C ATOM 567 C ALA A 162 51.268 8.804 -6.628 1.00 0.00 C ATOM 568 O ALA A 162 51.865 8.118 -7.463 1.00 0.00 O ATOM 569 CB ALA A 162 48.916 9.619 -6.568 1.00 0.00 C ATOM 0 H ALA A 162 49.194 8.880 -4.239 1.00 0.00 H new ATOM 0 HA ALA A 162 49.522 7.552 -6.700 1.00 0.00 H new ATOM 0 HB1 ALA A 162 48.948 9.779 -7.646 1.00 0.00 H new ATOM 0 HB2 ALA A 162 47.897 9.377 -6.268 1.00 0.00 H new ATOM 0 HB3 ALA A 162 49.239 10.526 -6.057 1.00 0.00 H new ATOM 575 N LYS A 163 51.856 9.767 -5.916 1.00 0.00 N ATOM 576 CA LYS A 163 53.215 10.221 -6.216 1.00 0.00 C ATOM 577 C LYS A 163 54.180 9.033 -6.224 1.00 0.00 C ATOM 578 O LYS A 163 54.796 8.730 -7.248 1.00 0.00 O ATOM 579 CB LYS A 163 53.670 11.242 -5.170 1.00 0.00 C ATOM 580 CG LYS A 163 52.746 12.464 -5.204 1.00 0.00 C ATOM 581 CD LYS A 163 52.979 13.250 -6.499 1.00 0.00 C ATOM 582 CE LYS A 163 52.189 14.559 -6.450 1.00 0.00 C ATOM 583 NZ LYS A 163 50.764 14.292 -6.793 1.00 0.00 N ATOM 0 H LYS A 163 51.415 10.246 -5.131 1.00 0.00 H new ATOM 0 HA LYS A 163 53.216 10.689 -7.201 1.00 0.00 H new ATOM 0 HB2 LYS A 163 53.656 10.791 -4.178 1.00 0.00 H new ATOM 0 HB3 LYS A 163 54.698 11.546 -5.368 1.00 0.00 H new ATOM 0 HG2 LYS A 163 51.705 12.147 -5.142 1.00 0.00 H new ATOM 0 HG3 LYS A 163 52.937 13.101 -4.341 1.00 0.00 H new ATOM 0 HD2 LYS A 163 54.042 13.459 -6.624 1.00 0.00 H new ATOM 0 HD3 LYS A 163 52.667 12.656 -7.358 1.00 0.00 H new ATOM 0 HE2 LYS A 163 52.258 15.001 -5.456 1.00 0.00 H new ATOM 0 HE3 LYS A 163 52.614 15.279 -7.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 50.226 15.182 -6.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 50.707 13.888 -7.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 50.362 13.619 -6.109 1.00 0.00 H new ATOM 597 N LEU A 164 54.135 8.243 -5.151 1.00 0.00 N ATOM 598 CA LEU A 164 55.004 7.076 -5.019 1.00 0.00 C ATOM 599 C LEU A 164 54.785 6.094 -6.166 1.00 0.00 C ATOM 600 O LEU A 164 55.740 5.568 -6.721 1.00 0.00 O ATOM 601 CB LEU A 164 54.720 6.366 -3.692 1.00 0.00 C ATOM 602 CG LEU A 164 55.433 7.092 -2.549 1.00 0.00 C ATOM 603 CD1 LEU A 164 54.946 6.533 -1.212 1.00 0.00 C ATOM 604 CD2 LEU A 164 56.944 6.871 -2.667 1.00 0.00 C ATOM 0 H LEU A 164 53.506 8.391 -4.362 1.00 0.00 H new ATOM 0 HA LEU A 164 56.038 7.421 -5.046 1.00 0.00 H new ATOM 0 HB2 LEU A 164 53.646 6.342 -3.505 1.00 0.00 H new ATOM 0 HB3 LEU A 164 55.058 5.331 -3.744 1.00 0.00 H new ATOM 0 HG LEU A 164 55.214 8.158 -2.604 1.00 0.00 H new ATOM 0 HD11 LEU A 164 55.452 7.048 -0.396 1.00 0.00 H new ATOM 0 HD12 LEU A 164 53.870 6.684 -1.125 1.00 0.00 H new ATOM 0 HD13 LEU A 164 55.168 5.467 -1.161 1.00 0.00 H new ATOM 0 HD21 LEU A 164 57.452 7.388 -1.853 1.00 0.00 H new ATOM 0 HD22 LEU A 164 57.161 5.804 -2.611 1.00 0.00 H new ATOM 0 HD23 LEU A 164 57.296 7.263 -3.621 1.00 0.00 H new ATOM 616 N ILE A 165 53.524 5.909 -6.563 1.00 0.00 N ATOM 617 CA ILE A 165 53.171 4.838 -7.494 1.00 0.00 C ATOM 618 C ILE A 165 53.907 5.015 -8.824 1.00 0.00 C ATOM 619 O ILE A 165 54.407 4.041 -9.398 1.00 0.00 O ATOM 620 CB ILE A 165 51.637 4.773 -7.669 1.00 0.00 C ATOM 621 CG1 ILE A 165 51.054 4.055 -6.441 1.00 0.00 C ATOM 622 CG2 ILE A 165 51.253 3.987 -8.935 1.00 0.00 C ATOM 623 CD1 ILE A 165 49.529 4.171 -6.422 1.00 0.00 C ATOM 0 H ILE A 165 52.737 6.482 -6.257 1.00 0.00 H new ATOM 0 HA ILE A 165 53.492 3.881 -7.083 1.00 0.00 H new ATOM 0 HB ILE A 165 51.243 5.785 -7.766 1.00 0.00 H new ATOM 0 HG12 ILE A 165 51.344 3.004 -6.456 1.00 0.00 H new ATOM 0 HG13 ILE A 165 51.468 4.487 -5.530 1.00 0.00 H new ATOM 0 HG21 ILE A 165 50.168 3.959 -9.031 1.00 0.00 H new ATOM 0 HG22 ILE A 165 51.682 4.475 -9.810 1.00 0.00 H new ATOM 0 HG23 ILE A 165 51.637 2.970 -8.862 1.00 0.00 H new ATOM 0 HD11 ILE A 165 49.136 3.656 -5.545 1.00 0.00 H new ATOM 0 HD12 ILE A 165 49.245 5.223 -6.384 1.00 0.00 H new ATOM 0 HD13 ILE A 165 49.118 3.717 -7.324 1.00 0.00 H new ATOM 635 N GLY A 166 54.087 6.264 -9.246 1.00 0.00 N ATOM 636 CA GLY A 166 54.938 6.535 -10.398 1.00 0.00 C ATOM 637 C GLY A 166 56.386 6.235 -10.026 1.00 0.00 C ATOM 638 O GLY A 166 57.113 5.552 -10.755 1.00 0.00 O ATOM 0 H GLY A 166 53.665 7.088 -8.818 1.00 0.00 H new ATOM 0 HA2 GLY A 166 54.632 5.921 -11.245 1.00 0.00 H new ATOM 0 HA3 GLY A 166 54.836 7.576 -10.705 1.00 0.00 H new ATOM 642 N TYR A 167 56.773 6.736 -8.854 1.00 0.00 N ATOM 643 CA TYR A 167 58.107 6.511 -8.309 1.00 0.00 C ATOM 644 C TYR A 167 58.383 5.030 -8.010 1.00 0.00 C ATOM 645 O TYR A 167 59.536 4.641 -7.856 1.00 0.00 O ATOM 646 CB TYR A 167 58.262 7.378 -7.051 1.00 0.00 C ATOM 647 CG TYR A 167 59.648 7.443 -6.467 1.00 0.00 C ATOM 648 CD1 TYR A 167 60.676 8.126 -7.162 1.00 0.00 C ATOM 649 CD2 TYR A 167 59.904 6.886 -5.193 1.00 0.00 C ATOM 650 CE1 TYR A 167 61.964 8.236 -6.591 1.00 0.00 C ATOM 651 CE2 TYR A 167 61.193 6.995 -4.619 1.00 0.00 C ATOM 652 CZ TYR A 167 62.225 7.669 -5.321 1.00 0.00 C ATOM 653 OH TYR A 167 63.488 7.772 -4.768 1.00 0.00 O ATOM 0 H TYR A 167 56.172 7.307 -8.259 1.00 0.00 H new ATOM 0 HA TYR A 167 58.847 6.797 -9.056 1.00 0.00 H new ATOM 0 HB2 TYR A 167 57.941 8.392 -7.290 1.00 0.00 H new ATOM 0 HB3 TYR A 167 57.583 7.000 -6.286 1.00 0.00 H new ATOM 0 HD1 TYR A 167 60.475 8.563 -8.129 1.00 0.00 H new ATOM 0 HD2 TYR A 167 59.116 6.377 -4.658 1.00 0.00 H new ATOM 0 HE1 TYR A 167 62.749 8.753 -7.124 1.00 0.00 H new ATOM 0 HE2 TYR A 167 61.391 6.566 -3.648 1.00 0.00 H new ATOM 0 HH TYR A 167 63.728 8.718 -4.674 1.00 0.00 H new ATOM 663 N LYS A 168 57.329 4.215 -7.898 1.00 0.00 N ATOM 664 CA LYS A 168 57.501 2.763 -7.740 1.00 0.00 C ATOM 665 C LYS A 168 58.008 2.127 -9.035 1.00 0.00 C ATOM 666 O LYS A 168 59.011 1.412 -9.039 1.00 0.00 O ATOM 667 CB LYS A 168 56.166 2.101 -7.375 1.00 0.00 C ATOM 668 CG LYS A 168 55.743 2.481 -5.951 1.00 0.00 C ATOM 669 CD LYS A 168 54.296 2.020 -5.704 1.00 0.00 C ATOM 670 CE LYS A 168 54.272 0.593 -5.167 1.00 0.00 C ATOM 671 NZ LYS A 168 54.414 0.619 -3.683 1.00 0.00 N ATOM 0 H LYS A 168 56.358 4.528 -7.913 1.00 0.00 H new ATOM 0 HA LYS A 168 58.229 2.608 -6.944 1.00 0.00 H new ATOM 0 HB2 LYS A 168 55.396 2.409 -8.083 1.00 0.00 H new ATOM 0 HB3 LYS A 168 56.258 1.018 -7.455 1.00 0.00 H new ATOM 0 HG2 LYS A 168 56.412 2.018 -5.226 1.00 0.00 H new ATOM 0 HG3 LYS A 168 55.821 3.559 -5.813 1.00 0.00 H new ATOM 0 HD2 LYS A 168 53.811 2.690 -4.994 1.00 0.00 H new ATOM 0 HD3 LYS A 168 53.728 2.075 -6.632 1.00 0.00 H new ATOM 0 HE2 LYS A 168 53.339 0.104 -5.445 1.00 0.00 H new ATOM 0 HE3 LYS A 168 55.081 0.012 -5.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 54.364 -0.351 -3.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 55.331 1.040 -3.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 53.647 1.187 -3.271 1.00 0.00 H new ATOM 685 N GLN A 169 57.301 2.402 -10.129 1.00 0.00 N ATOM 686 CA GLN A 169 57.440 1.596 -11.346 1.00 0.00 C ATOM 687 C GLN A 169 58.759 1.867 -12.084 1.00 0.00 C ATOM 688 O GLN A 169 59.483 0.932 -12.432 1.00 0.00 O ATOM 689 CB GLN A 169 56.270 1.882 -12.288 1.00 0.00 C ATOM 690 CG GLN A 169 54.963 1.434 -11.630 1.00 0.00 C ATOM 691 CD GLN A 169 53.782 1.747 -12.543 1.00 0.00 C ATOM 692 OE1 GLN A 169 53.790 2.756 -13.250 1.00 0.00 O ATOM 693 NE2 GLN A 169 52.759 0.937 -12.571 1.00 0.00 N ATOM 0 H GLN A 169 56.632 3.168 -10.201 1.00 0.00 H new ATOM 0 HA GLN A 169 57.441 0.550 -11.040 1.00 0.00 H new ATOM 0 HB2 GLN A 169 56.227 2.946 -12.519 1.00 0.00 H new ATOM 0 HB3 GLN A 169 56.413 1.357 -13.232 1.00 0.00 H new ATOM 0 HG2 GLN A 169 54.999 0.364 -11.423 1.00 0.00 H new ATOM 0 HG3 GLN A 169 54.837 1.940 -10.673 1.00 0.00 H new ATOM 0 HE21 GLN A 169 52.753 0.102 -11.985 1.00 0.00 H new ATOM 0 HE22 GLN A 169 51.965 1.139 -13.179 1.00 0.00 H new ATOM 702 N ASN A 170 59.064 3.145 -12.313 1.00 0.00 N ATOM 703 CA ASN A 170 60.142 3.508 -13.249 1.00 0.00 C ATOM 704 C ASN A 170 61.498 3.788 -12.566 1.00 0.00 C ATOM 705 O ASN A 170 62.538 3.388 -13.092 1.00 0.00 O ATOM 706 CB ASN A 170 59.725 4.747 -14.044 1.00 0.00 C ATOM 707 CG ASN A 170 60.529 4.833 -15.336 1.00 0.00 C ATOM 708 OD1 ASN A 170 61.755 4.935 -15.300 1.00 0.00 O ATOM 709 ND2 ASN A 170 59.909 4.796 -16.484 1.00 0.00 N ATOM 0 H ASN A 170 58.593 3.937 -11.875 1.00 0.00 H new ATOM 0 HA ASN A 170 60.288 2.644 -13.897 1.00 0.00 H new ATOM 0 HB2 ASN A 170 58.660 4.702 -14.271 1.00 0.00 H new ATOM 0 HB3 ASN A 170 59.886 5.644 -13.446 1.00 0.00 H new ATOM 0 HD21 ASN A 170 60.441 4.852 -17.353 1.00 0.00 H new ATOM 0 HD22 ASN A 170 58.893 4.711 -16.512 1.00 0.00 H new ATOM 716 N PRO A 171 61.521 4.441 -11.423 1.00 0.00 N ATOM 717 CA PRO A 171 62.775 5.038 -10.882 1.00 0.00 C ATOM 718 C PRO A 171 63.434 4.217 -9.775 1.00 0.00 C ATOM 719 O PRO A 171 63.087 4.341 -8.602 1.00 0.00 O ATOM 720 CB PRO A 171 62.340 6.402 -10.369 1.00 0.00 C ATOM 721 CG PRO A 171 60.921 6.233 -9.966 1.00 0.00 C ATOM 722 CD PRO A 171 60.367 5.001 -10.696 1.00 0.00 C ATOM 0 HA PRO A 171 63.543 5.083 -11.654 1.00 0.00 H new ATOM 0 HB2 PRO A 171 62.954 6.719 -9.526 1.00 0.00 H new ATOM 0 HB3 PRO A 171 62.442 7.164 -11.142 1.00 0.00 H new ATOM 0 HG2 PRO A 171 60.844 6.104 -8.886 1.00 0.00 H new ATOM 0 HG3 PRO A 171 60.343 7.121 -10.223 1.00 0.00 H new ATOM 0 HD2 PRO A 171 59.954 4.278 -9.993 1.00 0.00 H new ATOM 0 HD3 PRO A 171 59.564 5.275 -11.380 1.00 0.00 H new ATOM 730 N GLN A 172 64.431 3.411 -10.151 1.00 0.00 N ATOM 731 CA GLN A 172 65.267 2.685 -9.168 1.00 0.00 C ATOM 732 C GLN A 172 65.751 3.589 -8.004 1.00 0.00 C ATOM 733 O GLN A 172 66.178 3.090 -6.959 1.00 0.00 O ATOM 734 CB GLN A 172 66.486 2.077 -9.869 1.00 0.00 C ATOM 735 CG GLN A 172 66.024 1.083 -10.940 1.00 0.00 C ATOM 736 CD GLN A 172 65.426 -0.157 -10.283 1.00 0.00 C ATOM 737 OE1 GLN A 172 64.228 -0.196 -10.003 1.00 0.00 O ATOM 738 NE2 GLN A 172 66.195 -1.179 -10.018 1.00 0.00 N ATOM 0 H GLN A 172 64.685 3.240 -11.124 1.00 0.00 H new ATOM 0 HA GLN A 172 64.640 1.904 -8.739 1.00 0.00 H new ATOM 0 HB2 GLN A 172 67.086 2.865 -10.325 1.00 0.00 H new ATOM 0 HB3 GLN A 172 67.122 1.573 -9.141 1.00 0.00 H new ATOM 0 HG2 GLN A 172 65.284 1.553 -11.588 1.00 0.00 H new ATOM 0 HG3 GLN A 172 66.866 0.799 -11.571 1.00 0.00 H new ATOM 0 HE21 GLN A 172 67.187 -1.144 -10.251 1.00 0.00 H new ATOM 0 HE22 GLN A 172 65.803 -2.012 -9.578 1.00 0.00 H new ATOM 747 N ALA A 173 65.605 4.911 -8.159 1.00 0.00 N ATOM 748 CA ALA A 173 66.093 5.871 -7.174 1.00 0.00 C ATOM 749 C ALA A 173 65.458 5.664 -5.785 1.00 0.00 C ATOM 750 O ALA A 173 65.923 6.253 -4.809 1.00 0.00 O ATOM 751 CB ALA A 173 65.761 7.284 -7.652 1.00 0.00 C ATOM 0 H ALA A 173 65.149 5.338 -8.965 1.00 0.00 H new ATOM 0 HA ALA A 173 67.169 5.723 -7.077 1.00 0.00 H new ATOM 0 HB1 ALA A 173 66.122 8.009 -6.922 1.00 0.00 H new ATOM 0 HB2 ALA A 173 66.243 7.466 -8.613 1.00 0.00 H new ATOM 0 HB3 ALA A 173 64.681 7.387 -7.762 1.00 0.00 H new ATOM 757 N ILE A 174 64.430 4.799 -5.677 1.00 0.00 N ATOM 758 CA ILE A 174 63.681 4.676 -4.420 1.00 0.00 C ATOM 759 C ILE A 174 64.609 4.285 -3.264 1.00 0.00 C ATOM 760 O ILE A 174 64.345 4.624 -2.110 1.00 0.00 O ATOM 761 CB ILE A 174 62.567 3.623 -4.542 1.00 0.00 C ATOM 762 CG1 ILE A 174 61.703 3.928 -5.792 1.00 0.00 C ATOM 763 CG2 ILE A 174 61.712 3.658 -3.265 1.00 0.00 C ATOM 764 CD1 ILE A 174 60.435 3.061 -5.827 1.00 0.00 C ATOM 0 H ILE A 174 64.108 4.190 -6.429 1.00 0.00 H new ATOM 0 HA ILE A 174 63.236 5.650 -4.214 1.00 0.00 H new ATOM 0 HB ILE A 174 62.996 2.627 -4.656 1.00 0.00 H new ATOM 0 HG12 ILE A 174 61.424 4.982 -5.794 1.00 0.00 H new ATOM 0 HG13 ILE A 174 62.290 3.752 -6.693 1.00 0.00 H new ATOM 0 HG21 ILE A 174 60.918 2.915 -3.339 1.00 0.00 H new ATOM 0 HG22 ILE A 174 62.339 3.435 -2.401 1.00 0.00 H new ATOM 0 HG23 ILE A 174 61.273 4.649 -3.148 1.00 0.00 H new ATOM 0 HD11 ILE A 174 59.854 3.302 -6.717 1.00 0.00 H new ATOM 0 HD12 ILE A 174 60.715 2.008 -5.851 1.00 0.00 H new ATOM 0 HD13 ILE A 174 59.835 3.257 -4.938 1.00 0.00 H new ATOM 776 N GLY A 175 65.701 3.582 -3.584 1.00 0.00 N ATOM 777 CA GLY A 175 66.612 3.074 -2.557 1.00 0.00 C ATOM 778 C GLY A 175 67.125 4.203 -1.654 1.00 0.00 C ATOM 779 O GLY A 175 67.417 3.982 -0.478 1.00 0.00 O ATOM 0 H GLY A 175 65.973 3.354 -4.540 1.00 0.00 H new ATOM 0 HA2 GLY A 175 66.099 2.327 -1.952 1.00 0.00 H new ATOM 0 HA3 GLY A 175 67.456 2.575 -3.032 1.00 0.00 H new ATOM 783 N GLN A 176 67.228 5.409 -2.216 1.00 0.00 N ATOM 784 CA GLN A 176 67.735 6.558 -1.472 1.00 0.00 C ATOM 785 C GLN A 176 66.620 7.270 -0.709 1.00 0.00 C ATOM 786 O GLN A 176 66.857 7.842 0.356 1.00 0.00 O ATOM 787 CB GLN A 176 68.400 7.544 -2.435 1.00 0.00 C ATOM 788 CG GLN A 176 69.593 6.869 -3.114 1.00 0.00 C ATOM 789 CD GLN A 176 70.331 7.876 -3.991 1.00 0.00 C ATOM 790 OE1 GLN A 176 71.100 8.694 -3.485 1.00 0.00 O ATOM 791 NE2 GLN A 176 70.141 7.866 -5.282 1.00 0.00 N ATOM 0 H GLN A 176 66.967 5.613 -3.181 1.00 0.00 H new ATOM 0 HA GLN A 176 68.463 6.192 -0.748 1.00 0.00 H new ATOM 0 HB2 GLN A 176 67.682 7.877 -3.185 1.00 0.00 H new ATOM 0 HB3 GLN A 176 68.730 8.431 -1.894 1.00 0.00 H new ATOM 0 HG2 GLN A 176 70.270 6.465 -2.361 1.00 0.00 H new ATOM 0 HG3 GLN A 176 69.251 6.029 -3.719 1.00 0.00 H new ATOM 0 HE21 GLN A 176 69.503 7.187 -5.698 1.00 0.00 H new ATOM 0 HE22 GLN A 176 70.630 8.537 -5.875 1.00 0.00 H new ATOM 800 N ASP A 177 65.408 7.231 -1.261 1.00 0.00 N ATOM 801 CA ASP A 177 64.306 7.996 -0.693 1.00 0.00 C ATOM 802 C ASP A 177 63.770 7.342 0.575 1.00 0.00 C ATOM 803 O ASP A 177 63.103 8.007 1.367 1.00 0.00 O ATOM 804 CB ASP A 177 63.172 8.193 -1.711 1.00 0.00 C ATOM 805 CG ASP A 177 63.378 9.484 -2.521 1.00 0.00 C ATOM 806 OD1 ASP A 177 64.250 10.265 -2.167 1.00 0.00 O ATOM 807 OD2 ASP A 177 62.634 9.691 -3.463 1.00 0.00 O ATOM 0 H ASP A 177 65.169 6.685 -2.089 1.00 0.00 H new ATOM 0 HA ASP A 177 64.702 8.977 -0.431 1.00 0.00 H new ATOM 0 HB2 ASP A 177 63.132 7.338 -2.386 1.00 0.00 H new ATOM 0 HB3 ASP A 177 62.215 8.234 -1.191 1.00 0.00 H new ATOM 812 N LEU A 178 64.042 6.044 0.778 1.00 0.00 N ATOM 813 CA LEU A 178 63.655 5.390 2.035 1.00 0.00 C ATOM 814 C LEU A 178 64.223 6.185 3.225 1.00 0.00 C ATOM 815 O LEU A 178 63.542 6.418 4.224 1.00 0.00 O ATOM 816 CB LEU A 178 64.197 3.949 2.111 1.00 0.00 C ATOM 817 CG LEU A 178 63.924 3.136 0.833 1.00 0.00 C ATOM 818 CD1 LEU A 178 64.713 1.831 0.917 1.00 0.00 C ATOM 819 CD2 LEU A 178 62.436 2.790 0.722 1.00 0.00 C ATOM 0 H LEU A 178 64.516 5.440 0.106 1.00 0.00 H new ATOM 0 HA LEU A 178 62.566 5.360 2.072 1.00 0.00 H new ATOM 0 HB2 LEU A 178 65.271 3.980 2.293 1.00 0.00 H new ATOM 0 HB3 LEU A 178 63.744 3.441 2.962 1.00 0.00 H new ATOM 0 HG LEU A 178 64.220 3.725 -0.035 1.00 0.00 H new ATOM 0 HD11 LEU A 178 64.533 1.239 0.020 1.00 0.00 H new ATOM 0 HD12 LEU A 178 65.777 2.054 0.998 1.00 0.00 H new ATOM 0 HD13 LEU A 178 64.393 1.268 1.793 1.00 0.00 H new ATOM 0 HD21 LEU A 178 62.263 2.215 -0.188 1.00 0.00 H new ATOM 0 HD22 LEU A 178 62.134 2.200 1.587 1.00 0.00 H new ATOM 0 HD23 LEU A 178 61.850 3.709 0.688 1.00 0.00 H new ATOM 831 N PHE A 179 65.488 6.590 3.081 1.00 0.00 N ATOM 832 CA PHE A 179 66.165 7.423 4.077 1.00 0.00 C ATOM 833 C PHE A 179 65.358 8.686 4.409 1.00 0.00 C ATOM 834 O PHE A 179 65.342 9.137 5.555 1.00 0.00 O ATOM 835 CB PHE A 179 67.543 7.823 3.552 1.00 0.00 C ATOM 836 CG PHE A 179 68.538 6.687 3.539 1.00 0.00 C ATOM 837 CD1 PHE A 179 69.284 6.387 4.705 1.00 0.00 C ATOM 838 CD2 PHE A 179 68.724 5.921 2.364 1.00 0.00 C ATOM 839 CE1 PHE A 179 70.217 5.321 4.695 1.00 0.00 C ATOM 840 CE2 PHE A 179 69.657 4.855 2.352 1.00 0.00 C ATOM 841 CZ PHE A 179 70.404 4.555 3.518 1.00 0.00 C ATOM 0 H PHE A 179 66.068 6.351 2.276 1.00 0.00 H new ATOM 0 HA PHE A 179 66.263 6.839 4.992 1.00 0.00 H new ATOM 0 HB2 PHE A 179 67.438 8.214 2.540 1.00 0.00 H new ATOM 0 HB3 PHE A 179 67.936 8.632 4.167 1.00 0.00 H new ATOM 0 HD1 PHE A 179 69.141 6.971 5.602 1.00 0.00 H new ATOM 0 HD2 PHE A 179 68.154 6.149 1.475 1.00 0.00 H new ATOM 0 HE1 PHE A 179 70.786 5.092 5.584 1.00 0.00 H new ATOM 0 HE2 PHE A 179 69.799 4.271 1.454 1.00 0.00 H new ATOM 0 HZ PHE A 179 71.116 3.743 3.510 1.00 0.00 H new ATOM 851 N THR A 180 64.695 9.246 3.398 1.00 0.00 N ATOM 852 CA THR A 180 63.899 10.466 3.588 1.00 0.00 C ATOM 853 C THR A 180 62.452 10.128 3.972 1.00 0.00 C ATOM 854 O THR A 180 61.786 10.906 4.658 1.00 0.00 O ATOM 855 CB THR A 180 63.903 11.309 2.306 1.00 0.00 C ATOM 856 OG1 THR A 180 63.158 10.640 1.298 1.00 0.00 O ATOM 857 CG2 THR A 180 65.342 11.524 1.825 1.00 0.00 C ATOM 0 H THR A 180 64.690 8.881 2.446 1.00 0.00 H new ATOM 0 HA THR A 180 64.352 11.035 4.400 1.00 0.00 H new ATOM 0 HB THR A 180 63.449 12.278 2.513 1.00 0.00 H new ATOM 0 HG1 THR A 180 63.192 9.673 1.453 1.00 0.00 H new ATOM 0 HG21 THR A 180 65.336 12.123 0.915 1.00 0.00 H new ATOM 0 HG22 THR A 180 65.910 12.043 2.597 1.00 0.00 H new ATOM 0 HG23 THR A 180 65.805 10.559 1.621 1.00 0.00 H new ATOM 865 N ASP A 181 61.979 8.964 3.524 1.00 0.00 N ATOM 866 CA ASP A 181 60.611 8.536 3.802 1.00 0.00 C ATOM 867 C ASP A 181 60.603 7.387 4.817 1.00 0.00 C ATOM 868 O ASP A 181 61.007 6.270 4.489 1.00 0.00 O ATOM 869 CB ASP A 181 59.923 8.091 2.506 1.00 0.00 C ATOM 870 CG ASP A 181 58.412 8.348 2.578 1.00 0.00 C ATOM 871 OD1 ASP A 181 57.923 8.670 3.651 1.00 0.00 O ATOM 872 OD2 ASP A 181 57.764 8.225 1.551 1.00 0.00 O ATOM 0 H ASP A 181 62.523 8.304 2.969 1.00 0.00 H new ATOM 0 HA ASP A 181 60.065 9.380 4.224 1.00 0.00 H new ATOM 0 HB2 ASP A 181 60.349 8.629 1.659 1.00 0.00 H new ATOM 0 HB3 ASP A 181 60.109 7.031 2.335 1.00 0.00 H new ATOM 877 N PRO A 182 60.146 7.629 6.032 1.00 0.00 N ATOM 878 CA PRO A 182 60.308 6.638 7.140 1.00 0.00 C ATOM 879 C PRO A 182 59.462 5.384 6.929 1.00 0.00 C ATOM 880 O PRO A 182 59.958 4.265 7.067 1.00 0.00 O ATOM 881 CB PRO A 182 59.857 7.399 8.390 1.00 0.00 C ATOM 882 CG PRO A 182 58.916 8.442 7.894 1.00 0.00 C ATOM 883 CD PRO A 182 59.380 8.810 6.487 1.00 0.00 C ATOM 0 HA PRO A 182 61.334 6.275 7.207 1.00 0.00 H new ATOM 0 HB2 PRO A 182 59.368 6.733 9.101 1.00 0.00 H new ATOM 0 HB3 PRO A 182 60.706 7.848 8.906 1.00 0.00 H new ATOM 0 HG2 PRO A 182 57.893 8.066 7.879 1.00 0.00 H new ATOM 0 HG3 PRO A 182 58.926 9.315 8.546 1.00 0.00 H new ATOM 0 HD2 PRO A 182 58.534 9.012 5.830 1.00 0.00 H new ATOM 0 HD3 PRO A 182 60.000 9.707 6.495 1.00 0.00 H new ATOM 891 N ARG A 183 58.185 5.577 6.593 1.00 0.00 N ATOM 892 CA ARG A 183 57.257 4.449 6.473 1.00 0.00 C ATOM 893 C ARG A 183 57.660 3.512 5.338 1.00 0.00 C ATOM 894 O ARG A 183 57.537 2.295 5.474 1.00 0.00 O ATOM 895 CB ARG A 183 55.826 4.938 6.241 1.00 0.00 C ATOM 896 CG ARG A 183 55.402 5.848 7.396 1.00 0.00 C ATOM 897 CD ARG A 183 53.919 6.189 7.251 1.00 0.00 C ATOM 898 NE ARG A 183 53.321 6.463 8.558 1.00 0.00 N ATOM 899 CZ ARG A 183 53.583 7.580 9.251 1.00 0.00 C ATOM 900 NH1 ARG A 183 54.418 8.487 8.801 1.00 0.00 N ATOM 901 NH2 ARG A 183 52.987 7.770 10.395 1.00 0.00 N ATOM 0 H ARG A 183 57.773 6.490 6.401 1.00 0.00 H new ATOM 0 HA ARG A 183 57.301 3.900 7.413 1.00 0.00 H new ATOM 0 HB2 ARG A 183 55.764 5.479 5.297 1.00 0.00 H new ATOM 0 HB3 ARG A 183 55.148 4.088 6.166 1.00 0.00 H new ATOM 0 HG2 ARG A 183 55.581 5.352 8.350 1.00 0.00 H new ATOM 0 HG3 ARG A 183 55.999 6.760 7.394 1.00 0.00 H new ATOM 0 HD2 ARG A 183 53.802 7.058 6.603 1.00 0.00 H new ATOM 0 HD3 ARG A 183 53.396 5.361 6.772 1.00 0.00 H new ATOM 0 HE ARG A 183 52.680 5.777 8.957 1.00 0.00 H new ATOM 0 HH11 ARG A 183 54.885 8.350 7.904 1.00 0.00 H new ATOM 0 HH12 ARG A 183 54.600 9.329 9.348 1.00 0.00 H new ATOM 0 HH21 ARG A 183 52.332 7.074 10.751 1.00 0.00 H new ATOM 0 HH22 ARG A 183 53.176 8.615 10.934 1.00 0.00 H new ATOM 915 N LEU A 184 58.196 4.068 4.243 1.00 0.00 N ATOM 916 CA LEU A 184 58.621 3.244 3.098 1.00 0.00 C ATOM 917 C LEU A 184 59.539 2.110 3.563 1.00 0.00 C ATOM 918 O LEU A 184 59.486 0.995 3.037 1.00 0.00 O ATOM 919 CB LEU A 184 59.359 4.101 2.056 1.00 0.00 C ATOM 920 CG LEU A 184 58.360 4.706 1.059 1.00 0.00 C ATOM 921 CD1 LEU A 184 59.091 5.700 0.147 1.00 0.00 C ATOM 922 CD2 LEU A 184 57.736 3.594 0.197 1.00 0.00 C ATOM 0 H LEU A 184 58.345 5.070 4.124 1.00 0.00 H new ATOM 0 HA LEU A 184 57.727 2.819 2.642 1.00 0.00 H new ATOM 0 HB2 LEU A 184 59.912 4.897 2.555 1.00 0.00 H new ATOM 0 HB3 LEU A 184 60.089 3.491 1.525 1.00 0.00 H new ATOM 0 HG LEU A 184 57.572 5.218 1.611 1.00 0.00 H new ATOM 0 HD11 LEU A 184 58.384 6.131 -0.562 1.00 0.00 H new ATOM 0 HD12 LEU A 184 59.529 6.494 0.752 1.00 0.00 H new ATOM 0 HD13 LEU A 184 59.880 5.182 -0.397 1.00 0.00 H new ATOM 0 HD21 LEU A 184 57.029 4.033 -0.507 1.00 0.00 H new ATOM 0 HD22 LEU A 184 58.522 3.076 -0.353 1.00 0.00 H new ATOM 0 HD23 LEU A 184 57.215 2.884 0.840 1.00 0.00 H new ATOM 934 N MET A 185 60.340 2.387 4.588 1.00 0.00 N ATOM 935 CA MET A 185 61.222 1.371 5.145 1.00 0.00 C ATOM 936 C MET A 185 60.415 0.260 5.824 1.00 0.00 C ATOM 937 O MET A 185 60.662 -0.916 5.585 1.00 0.00 O ATOM 938 CB MET A 185 62.196 2.002 6.134 1.00 0.00 C ATOM 939 CG MET A 185 63.219 2.836 5.367 1.00 0.00 C ATOM 940 SD MET A 185 64.539 3.357 6.489 1.00 0.00 S ATOM 941 CE MET A 185 65.745 3.805 5.215 1.00 0.00 C ATOM 0 H MET A 185 60.395 3.297 5.045 1.00 0.00 H new ATOM 0 HA MET A 185 61.790 0.926 4.328 1.00 0.00 H new ATOM 0 HB2 MET A 185 61.657 2.629 6.844 1.00 0.00 H new ATOM 0 HB3 MET A 185 62.700 1.227 6.711 1.00 0.00 H new ATOM 0 HG2 MET A 185 63.635 2.254 4.545 1.00 0.00 H new ATOM 0 HG3 MET A 185 62.736 3.709 4.927 1.00 0.00 H new ATOM 0 HE1 MET A 185 66.753 3.715 5.620 1.00 0.00 H new ATOM 0 HE2 MET A 185 65.636 3.137 4.360 1.00 0.00 H new ATOM 0 HE3 MET A 185 65.573 4.833 4.897 1.00 0.00 H new ATOM 951 N THR A 186 59.366 0.634 6.559 1.00 0.00 N ATOM 952 CA THR A 186 58.533 -0.354 7.260 1.00 0.00 C ATOM 953 C THR A 186 57.906 -1.332 6.256 1.00 0.00 C ATOM 954 O THR A 186 57.791 -2.530 6.522 1.00 0.00 O ATOM 955 CB THR A 186 57.432 0.368 8.052 1.00 0.00 C ATOM 956 OG1 THR A 186 58.025 1.363 8.875 1.00 0.00 O ATOM 957 CG2 THR A 186 56.667 -0.629 8.931 1.00 0.00 C ATOM 0 H THR A 186 59.072 1.603 6.686 1.00 0.00 H new ATOM 0 HA THR A 186 59.159 -0.920 7.950 1.00 0.00 H new ATOM 0 HB THR A 186 56.735 0.829 7.353 1.00 0.00 H new ATOM 0 HG1 THR A 186 57.326 1.828 9.381 1.00 0.00 H new ATOM 0 HG21 THR A 186 55.890 -0.103 9.486 1.00 0.00 H new ATOM 0 HG22 THR A 186 56.210 -1.392 8.302 1.00 0.00 H new ATOM 0 HG23 THR A 186 57.357 -1.101 9.631 1.00 0.00 H new ATOM 965 N ILE A 187 57.531 -0.804 5.088 1.00 0.00 N ATOM 966 CA ILE A 187 57.067 -1.640 3.973 1.00 0.00 C ATOM 967 C ILE A 187 58.127 -2.694 3.630 1.00 0.00 C ATOM 968 O ILE A 187 57.825 -3.880 3.477 1.00 0.00 O ATOM 969 CB ILE A 187 56.804 -0.765 2.733 1.00 0.00 C ATOM 970 CG1 ILE A 187 55.745 0.301 3.054 1.00 0.00 C ATOM 971 CG2 ILE A 187 56.314 -1.644 1.580 1.00 0.00 C ATOM 972 CD1 ILE A 187 55.580 1.258 1.865 1.00 0.00 C ATOM 0 H ILE A 187 57.539 0.196 4.888 1.00 0.00 H new ATOM 0 HA ILE A 187 56.144 -2.137 4.271 1.00 0.00 H new ATOM 0 HB ILE A 187 57.731 -0.269 2.445 1.00 0.00 H new ATOM 0 HG12 ILE A 187 54.792 -0.178 3.279 1.00 0.00 H new ATOM 0 HG13 ILE A 187 56.039 0.860 3.942 1.00 0.00 H new ATOM 0 HG21 ILE A 187 56.128 -1.024 0.703 1.00 0.00 H new ATOM 0 HG22 ILE A 187 57.073 -2.390 1.343 1.00 0.00 H new ATOM 0 HG23 ILE A 187 55.391 -2.146 1.872 1.00 0.00 H new ATOM 0 HD11 ILE A 187 54.827 2.009 2.104 1.00 0.00 H new ATOM 0 HD12 ILE A 187 56.531 1.750 1.659 1.00 0.00 H new ATOM 0 HD13 ILE A 187 55.265 0.695 0.986 1.00 0.00 H new ATOM 984 N MET A 188 59.370 -2.238 3.548 1.00 0.00 N ATOM 985 CA MET A 188 60.490 -3.108 3.194 1.00 0.00 C ATOM 986 C MET A 188 60.603 -4.270 4.182 1.00 0.00 C ATOM 987 O MET A 188 60.823 -5.413 3.791 1.00 0.00 O ATOM 988 CB MET A 188 61.788 -2.303 3.215 1.00 0.00 C ATOM 989 CG MET A 188 61.663 -1.072 2.292 1.00 0.00 C ATOM 990 SD MET A 188 62.735 -1.247 0.847 1.00 0.00 S ATOM 991 CE MET A 188 61.555 -2.118 -0.215 1.00 0.00 C ATOM 0 H MET A 188 59.631 -1.268 3.722 1.00 0.00 H new ATOM 0 HA MET A 188 60.316 -3.509 2.196 1.00 0.00 H new ATOM 0 HB2 MET A 188 62.010 -1.983 4.233 1.00 0.00 H new ATOM 0 HB3 MET A 188 62.619 -2.929 2.889 1.00 0.00 H new ATOM 0 HG2 MET A 188 60.628 -0.955 1.971 1.00 0.00 H new ATOM 0 HG3 MET A 188 61.930 -0.170 2.842 1.00 0.00 H new ATOM 0 HE1 MET A 188 61.637 -1.742 -1.235 1.00 0.00 H new ATOM 0 HE2 MET A 188 61.774 -3.186 -0.203 1.00 0.00 H new ATOM 0 HE3 MET A 188 60.543 -1.951 0.153 1.00 0.00 H new ATOM 1001 N ALA A 189 60.437 -3.953 5.462 1.00 0.00 N ATOM 1002 CA ALA A 189 60.496 -4.958 6.533 1.00 0.00 C ATOM 1003 C ALA A 189 59.501 -6.107 6.311 1.00 0.00 C ATOM 1004 O ALA A 189 59.897 -7.270 6.254 1.00 0.00 O ATOM 1005 CB ALA A 189 60.204 -4.292 7.879 1.00 0.00 C ATOM 0 H ALA A 189 60.259 -3.004 5.790 1.00 0.00 H new ATOM 0 HA ALA A 189 61.500 -5.382 6.525 1.00 0.00 H new ATOM 0 HB1 ALA A 189 60.248 -5.039 8.672 1.00 0.00 H new ATOM 0 HB2 ALA A 189 60.946 -3.516 8.070 1.00 0.00 H new ATOM 0 HB3 ALA A 189 59.210 -3.846 7.856 1.00 0.00 H new ATOM 1011 N THR A 190 58.213 -5.778 6.144 1.00 0.00 N ATOM 1012 CA THR A 190 57.178 -6.815 5.949 1.00 0.00 C ATOM 1013 C THR A 190 57.542 -7.738 4.778 1.00 0.00 C ATOM 1014 O THR A 190 57.483 -8.964 4.895 1.00 0.00 O ATOM 1015 CB THR A 190 55.810 -6.166 5.655 1.00 0.00 C ATOM 1016 OG1 THR A 190 56.001 -4.918 4.990 1.00 0.00 O ATOM 1017 CG2 THR A 190 55.014 -5.962 6.952 1.00 0.00 C ATOM 0 H THR A 190 57.862 -4.820 6.139 1.00 0.00 H new ATOM 0 HA THR A 190 57.122 -7.398 6.868 1.00 0.00 H new ATOM 0 HB THR A 190 55.239 -6.832 5.008 1.00 0.00 H new ATOM 0 HG1 THR A 190 56.736 -4.999 4.347 1.00 0.00 H new ATOM 0 HG21 THR A 190 54.053 -5.503 6.721 1.00 0.00 H new ATOM 0 HG22 THR A 190 54.849 -6.926 7.433 1.00 0.00 H new ATOM 0 HG23 THR A 190 55.574 -5.312 7.624 1.00 0.00 H new ATOM 1025 N LEU A 191 57.912 -7.130 3.656 1.00 0.00 N ATOM 1026 CA LEU A 191 58.286 -7.884 2.454 1.00 0.00 C ATOM 1027 C LEU A 191 59.451 -8.840 2.732 1.00 0.00 C ATOM 1028 O LEU A 191 59.353 -10.045 2.493 1.00 0.00 O ATOM 1029 CB LEU A 191 58.703 -6.906 1.357 1.00 0.00 C ATOM 1030 CG LEU A 191 57.477 -6.151 0.838 1.00 0.00 C ATOM 1031 CD1 LEU A 191 57.904 -4.757 0.367 1.00 0.00 C ATOM 1032 CD2 LEU A 191 56.865 -6.927 -0.332 1.00 0.00 C ATOM 0 H LEU A 191 57.963 -6.117 3.549 1.00 0.00 H new ATOM 0 HA LEU A 191 57.423 -8.472 2.141 1.00 0.00 H new ATOM 0 HB2 LEU A 191 59.437 -6.201 1.746 1.00 0.00 H new ATOM 0 HB3 LEU A 191 59.182 -7.445 0.540 1.00 0.00 H new ATOM 0 HG LEU A 191 56.738 -6.053 1.633 1.00 0.00 H new ATOM 0 HD11 LEU A 191 57.034 -4.216 -0.004 1.00 0.00 H new ATOM 0 HD12 LEU A 191 58.344 -4.210 1.201 1.00 0.00 H new ATOM 0 HD13 LEU A 191 58.639 -4.852 -0.432 1.00 0.00 H new ATOM 0 HD21 LEU A 191 55.991 -6.393 -0.705 1.00 0.00 H new ATOM 0 HD22 LEU A 191 57.601 -7.022 -1.130 1.00 0.00 H new ATOM 0 HD23 LEU A 191 56.567 -7.919 0.006 1.00 0.00 H new ATOM 1044 N MET A 192 60.543 -8.284 3.241 1.00 0.00 N ATOM 1045 CA MET A 192 61.765 -9.050 3.484 1.00 0.00 C ATOM 1046 C MET A 192 61.632 -9.997 4.677 1.00 0.00 C ATOM 1047 O MET A 192 62.357 -10.988 4.772 1.00 0.00 O ATOM 1048 CB MET A 192 62.912 -8.087 3.737 1.00 0.00 C ATOM 1049 CG MET A 192 63.300 -7.411 2.418 1.00 0.00 C ATOM 1050 SD MET A 192 64.368 -8.516 1.461 1.00 0.00 S ATOM 1051 CE MET A 192 65.869 -8.291 2.445 1.00 0.00 C ATOM 0 H MET A 192 60.610 -7.299 3.496 1.00 0.00 H new ATOM 0 HA MET A 192 61.954 -9.659 2.600 1.00 0.00 H new ATOM 0 HB2 MET A 192 62.618 -7.337 4.472 1.00 0.00 H new ATOM 0 HB3 MET A 192 63.767 -8.621 4.151 1.00 0.00 H new ATOM 0 HG2 MET A 192 62.405 -7.168 1.845 1.00 0.00 H new ATOM 0 HG3 MET A 192 63.816 -6.472 2.617 1.00 0.00 H new ATOM 0 HE1 MET A 192 66.534 -9.142 2.294 1.00 0.00 H new ATOM 0 HE2 MET A 192 66.374 -7.376 2.134 1.00 0.00 H new ATOM 0 HE3 MET A 192 65.605 -8.219 3.500 1.00 0.00 H new ATOM 1061 N GLY A 193 60.704 -9.691 5.581 1.00 0.00 N ATOM 1062 CA GLY A 193 60.630 -10.377 6.865 1.00 0.00 C ATOM 1063 C GLY A 193 59.806 -11.661 6.762 1.00 0.00 C ATOM 1064 O GLY A 193 59.665 -12.393 7.743 1.00 0.00 O ATOM 0 H GLY A 193 59.993 -8.972 5.446 1.00 0.00 H new ATOM 0 HA2 GLY A 193 61.636 -10.615 7.211 1.00 0.00 H new ATOM 0 HA3 GLY A 193 60.185 -9.715 7.608 1.00 0.00 H new ATOM 1068 N VAL A 194 59.256 -11.929 5.568 1.00 0.00 N ATOM 1069 CA VAL A 194 58.303 -13.029 5.383 1.00 0.00 C ATOM 1070 C VAL A 194 56.993 -12.767 6.145 1.00 0.00 C ATOM 1071 O VAL A 194 56.227 -13.695 6.411 1.00 0.00 O ATOM 1072 CB VAL A 194 58.921 -14.361 5.841 1.00 0.00 C ATOM 1073 CG1 VAL A 194 58.072 -15.522 5.319 1.00 0.00 C ATOM 1074 CG2 VAL A 194 60.347 -14.485 5.285 1.00 0.00 C ATOM 0 H VAL A 194 59.455 -11.399 4.719 1.00 0.00 H new ATOM 0 HA VAL A 194 58.072 -13.092 4.320 1.00 0.00 H new ATOM 0 HB VAL A 194 58.951 -14.390 6.930 1.00 0.00 H new ATOM 0 HG11 VAL A 194 58.509 -16.467 5.643 1.00 0.00 H new ATOM 0 HG12 VAL A 194 57.059 -15.437 5.712 1.00 0.00 H new ATOM 0 HG13 VAL A 194 58.043 -15.490 4.230 1.00 0.00 H new ATOM 0 HG21 VAL A 194 60.784 -15.429 5.610 1.00 0.00 H new ATOM 0 HG22 VAL A 194 60.317 -14.455 4.196 1.00 0.00 H new ATOM 0 HG23 VAL A 194 60.954 -13.658 5.654 1.00 0.00 H new ATOM 1084 N ASP A 195 56.747 -11.498 6.492 1.00 0.00 N ATOM 1085 CA ASP A 195 55.478 -11.109 7.111 1.00 0.00 C ATOM 1086 C ASP A 195 54.371 -10.894 6.070 1.00 0.00 C ATOM 1087 O ASP A 195 53.271 -10.464 6.421 1.00 0.00 O ATOM 1088 CB ASP A 195 55.666 -9.833 7.932 1.00 0.00 C ATOM 1089 CG ASP A 195 56.694 -10.065 9.036 1.00 0.00 C ATOM 1090 OD1 ASP A 195 56.649 -11.118 9.651 1.00 0.00 O ATOM 1091 OD2 ASP A 195 57.512 -9.186 9.250 1.00 0.00 O ATOM 0 H ASP A 195 57.405 -10.730 6.356 1.00 0.00 H new ATOM 0 HA ASP A 195 55.169 -11.927 7.762 1.00 0.00 H new ATOM 0 HB2 ASP A 195 55.994 -9.020 7.284 1.00 0.00 H new ATOM 0 HB3 ASP A 195 54.715 -9.529 8.369 1.00 0.00 H new ATOM 1096 N LEU A 196 54.659 -11.190 4.799 1.00 0.00 N ATOM 1097 CA LEU A 196 53.629 -11.179 3.769 1.00 0.00 C ATOM 1098 C LEU A 196 53.741 -12.403 2.872 1.00 0.00 C ATOM 1099 O LEU A 196 54.786 -12.671 2.276 1.00 0.00 O ATOM 1100 CB LEU A 196 53.712 -9.917 2.917 1.00 0.00 C ATOM 1101 CG LEU A 196 53.516 -8.678 3.794 1.00 0.00 C ATOM 1102 CD1 LEU A 196 53.831 -7.424 2.978 1.00 0.00 C ATOM 1103 CD2 LEU A 196 52.064 -8.615 4.277 1.00 0.00 C ATOM 0 H LEU A 196 55.591 -11.438 4.465 1.00 0.00 H new ATOM 0 HA LEU A 196 52.665 -11.197 4.278 1.00 0.00 H new ATOM 0 HB2 LEU A 196 54.679 -9.869 2.417 1.00 0.00 H new ATOM 0 HB3 LEU A 196 52.951 -9.944 2.137 1.00 0.00 H new ATOM 0 HG LEU A 196 54.183 -8.734 4.654 1.00 0.00 H new ATOM 0 HD11 LEU A 196 53.692 -6.540 3.601 1.00 0.00 H new ATOM 0 HD12 LEU A 196 54.864 -7.465 2.632 1.00 0.00 H new ATOM 0 HD13 LEU A 196 53.162 -7.371 2.119 1.00 0.00 H new ATOM 0 HD21 LEU A 196 51.926 -7.732 4.901 1.00 0.00 H new ATOM 0 HD22 LEU A 196 51.397 -8.559 3.417 1.00 0.00 H new ATOM 0 HD23 LEU A 196 51.834 -9.509 4.857 1.00 0.00 H new ATOM 1115 N ASN A 197 52.640 -13.133 2.795 1.00 0.00 N ATOM 1116 CA ASN A 197 52.554 -14.318 1.947 1.00 0.00 C ATOM 1117 C ASN A 197 52.125 -13.935 0.534 1.00 0.00 C ATOM 1118 O ASN A 197 52.803 -14.334 -0.398 1.00 0.00 O ATOM 1119 CB ASN A 197 51.549 -15.310 2.536 1.00 0.00 C ATOM 1120 CG ASN A 197 52.006 -15.753 3.922 1.00 0.00 C ATOM 1121 OD1 ASN A 197 53.201 -15.937 4.154 1.00 0.00 O ATOM 1122 ND2 ASN A 197 51.121 -15.937 4.863 1.00 0.00 N ATOM 1123 OXT ASN A 197 51.124 -13.249 0.405 1.00 0.00 O ATOM 0 H ASN A 197 51.786 -12.926 3.313 1.00 0.00 H new ATOM 0 HA ASN A 197 53.539 -14.782 1.903 1.00 0.00 H new ATOM 0 HB2 ASN A 197 50.564 -14.848 2.599 1.00 0.00 H new ATOM 0 HB3 ASN A 197 51.454 -16.176 1.881 1.00 0.00 H new ATOM 0 HD21 ASN A 197 51.419 -16.234 5.792 1.00 0.00 H new ATOM 0 HD22 ASN A 197 50.131 -15.784 4.669 1.00 0.00 H new TER 1130 ASN A 197