USER MOD reduce.3.24.130724 H: found=0, std=0, add=560, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 560 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 141 SER OG : rot 80:sc= -1.26! USER MOD Set 1.2: A 157 MET CE :methyl -154:sc= -1.59 (180deg=-6.02!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 73:sc= 0.822 USER MOD Single : A 100 ASN : amide:sc= -0.257 K(o=-0.26,f=-2.1!) USER MOD Single : A 101 CYS SG : rot 75:sc= 0.0371 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -6.06! C(o=-6.1!,f=-3.2!) USER MOD Single : A 125 THR OG1 : rot -88:sc= 0.753 USER MOD Single : A 128 HIS : no HE2:sc= -1.23! C(o=-1.2!,f=-5.7!) USER MOD Single : A 138 MET CE :methyl -139:sc= -7.93! (180deg=-11.6!) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 149:sc= -0.239 (180deg=-1.6!) USER MOD Single : A 144 ASN : amide:sc= -2.33! X(o=-2.3!,f=-1.9) USER MOD Single : A 145 ASN : amide:sc= -0.0253 X(o=-0.025,f=-0.14) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 88 65.668 26.051 1.062 1.00 0.00 N ATOM 2 CA GLU A 88 64.641 25.478 0.143 1.00 0.00 C ATOM 3 C GLU A 88 65.156 25.492 -1.298 1.00 0.00 C ATOM 4 O GLU A 88 65.439 26.534 -1.855 1.00 0.00 O ATOM 5 CB GLU A 88 63.424 26.394 0.289 1.00 0.00 C ATOM 6 CG GLU A 88 62.340 25.967 -0.703 1.00 0.00 C ATOM 7 CD GLU A 88 61.892 27.177 -1.525 1.00 0.00 C ATOM 8 OE1 GLU A 88 61.813 28.255 -0.959 1.00 0.00 O ATOM 9 OE2 GLU A 88 61.637 27.005 -2.705 1.00 0.00 O ATOM 0 HA GLU A 88 64.402 24.442 0.384 1.00 0.00 H new ATOM 0 HB2 GLU A 88 63.039 26.345 1.308 1.00 0.00 H new ATOM 0 HB3 GLU A 88 63.711 27.429 0.106 1.00 0.00 H new ATOM 0 HG2 GLU A 88 62.723 25.188 -1.362 1.00 0.00 H new ATOM 0 HG3 GLU A 88 61.490 25.543 -0.168 1.00 0.00 H new ATOM 16 N ASP A 89 65.279 24.344 -1.906 1.00 0.00 N ATOM 17 CA ASP A 89 65.776 24.294 -3.311 1.00 0.00 C ATOM 18 C ASP A 89 64.597 24.292 -4.288 1.00 0.00 C ATOM 19 O ASP A 89 64.556 25.062 -5.226 1.00 0.00 O ATOM 20 CB ASP A 89 66.554 22.982 -3.411 1.00 0.00 C ATOM 21 CG ASP A 89 67.835 23.084 -2.582 1.00 0.00 C ATOM 22 OD1 ASP A 89 68.035 24.115 -1.961 1.00 0.00 O ATOM 23 OD2 ASP A 89 68.595 22.129 -2.583 1.00 0.00 O ATOM 0 H ASP A 89 65.057 23.439 -1.491 1.00 0.00 H new ATOM 0 HA ASP A 89 66.396 25.155 -3.560 1.00 0.00 H new ATOM 0 HB2 ASP A 89 65.941 22.155 -3.052 1.00 0.00 H new ATOM 0 HB3 ASP A 89 66.798 22.770 -4.452 1.00 0.00 H new ATOM 28 N ALA A 90 63.639 23.434 -4.072 1.00 0.00 N ATOM 29 CA ALA A 90 62.464 23.384 -4.989 1.00 0.00 C ATOM 30 C ALA A 90 61.220 22.925 -4.225 1.00 0.00 C ATOM 31 O ALA A 90 61.216 22.848 -3.012 1.00 0.00 O ATOM 32 CB ALA A 90 62.841 22.365 -6.063 1.00 0.00 C ATOM 0 H ALA A 90 63.618 22.766 -3.302 1.00 0.00 H new ATOM 0 HA ALA A 90 62.232 24.359 -5.418 1.00 0.00 H new ATOM 0 HB1 ALA A 90 62.024 22.271 -6.778 1.00 0.00 H new ATOM 0 HB2 ALA A 90 63.740 22.698 -6.581 1.00 0.00 H new ATOM 0 HB3 ALA A 90 63.028 21.398 -5.597 1.00 0.00 H new ATOM 38 N LYS A 91 60.163 22.618 -4.926 1.00 0.00 N ATOM 39 CA LYS A 91 58.920 22.163 -4.240 1.00 0.00 C ATOM 40 C LYS A 91 58.488 20.797 -4.778 1.00 0.00 C ATOM 41 O LYS A 91 57.357 20.605 -5.179 1.00 0.00 O ATOM 42 CB LYS A 91 57.875 23.228 -4.574 1.00 0.00 C ATOM 43 CG LYS A 91 58.482 24.619 -4.374 1.00 0.00 C ATOM 44 CD LYS A 91 57.364 25.643 -4.171 1.00 0.00 C ATOM 45 CE LYS A 91 57.876 26.793 -3.300 1.00 0.00 C ATOM 46 NZ LYS A 91 58.196 27.887 -4.258 1.00 0.00 N ATOM 0 H LYS A 91 60.106 22.662 -5.943 1.00 0.00 H new ATOM 0 HA LYS A 91 59.058 22.049 -3.165 1.00 0.00 H new ATOM 0 HB2 LYS A 91 57.538 23.111 -5.604 1.00 0.00 H new ATOM 0 HB3 LYS A 91 57.000 23.106 -3.936 1.00 0.00 H new ATOM 0 HG2 LYS A 91 59.147 24.616 -3.510 1.00 0.00 H new ATOM 0 HG3 LYS A 91 59.085 24.891 -5.240 1.00 0.00 H new ATOM 0 HD2 LYS A 91 57.027 26.025 -5.135 1.00 0.00 H new ATOM 0 HD3 LYS A 91 56.504 25.169 -3.698 1.00 0.00 H new ATOM 0 HE2 LYS A 91 57.122 27.108 -2.578 1.00 0.00 H new ATOM 0 HE3 LYS A 91 58.757 26.496 -2.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 58.554 28.712 -3.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 58.921 27.560 -4.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 57.337 28.154 -4.780 1.00 0.00 H new ATOM 60 N GLY A 92 59.381 19.844 -4.788 1.00 0.00 N ATOM 61 CA GLY A 92 59.022 18.491 -5.299 1.00 0.00 C ATOM 62 C GLY A 92 58.676 17.576 -4.122 1.00 0.00 C ATOM 63 O GLY A 92 59.542 17.115 -3.406 1.00 0.00 O ATOM 0 H GLY A 92 60.343 19.945 -4.464 1.00 0.00 H new ATOM 0 HA2 GLY A 92 58.174 18.561 -5.980 1.00 0.00 H new ATOM 0 HA3 GLY A 92 59.853 18.073 -5.867 1.00 0.00 H new ATOM 67 N LYS A 93 57.415 17.313 -3.913 1.00 0.00 N ATOM 68 CA LYS A 93 57.016 16.429 -2.780 1.00 0.00 C ATOM 69 C LYS A 93 57.799 16.806 -1.519 1.00 0.00 C ATOM 70 O LYS A 93 58.283 17.911 -1.386 1.00 0.00 O ATOM 71 CB LYS A 93 57.377 15.014 -3.234 1.00 0.00 C ATOM 72 CG LYS A 93 56.097 14.203 -3.447 1.00 0.00 C ATOM 73 CD LYS A 93 56.090 13.620 -4.861 1.00 0.00 C ATOM 74 CE LYS A 93 56.030 14.759 -5.882 1.00 0.00 C ATOM 75 NZ LYS A 93 56.434 14.138 -7.174 1.00 0.00 N ATOM 0 H LYS A 93 56.644 17.671 -4.477 1.00 0.00 H new ATOM 0 HA LYS A 93 55.957 16.519 -2.537 1.00 0.00 H new ATOM 0 HB2 LYS A 93 57.953 15.053 -4.159 1.00 0.00 H new ATOM 0 HB3 LYS A 93 58.006 14.530 -2.487 1.00 0.00 H new ATOM 0 HG2 LYS A 93 56.036 13.401 -2.711 1.00 0.00 H new ATOM 0 HG3 LYS A 93 55.223 14.838 -3.300 1.00 0.00 H new ATOM 0 HD2 LYS A 93 56.985 13.019 -5.023 1.00 0.00 H new ATOM 0 HD3 LYS A 93 55.234 12.957 -4.989 1.00 0.00 H new ATOM 0 HE2 LYS A 93 55.027 15.182 -5.944 1.00 0.00 H new ATOM 0 HE3 LYS A 93 56.702 15.572 -5.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 56.417 14.857 -7.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 57.395 13.750 -7.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 55.772 13.372 -7.413 1.00 0.00 H new ATOM 89 N SER A 94 57.927 15.897 -0.591 1.00 0.00 N ATOM 90 CA SER A 94 58.680 16.209 0.657 1.00 0.00 C ATOM 91 C SER A 94 58.691 14.997 1.592 1.00 0.00 C ATOM 92 O SER A 94 57.846 14.127 1.507 1.00 0.00 O ATOM 93 CB SER A 94 57.921 17.370 1.297 1.00 0.00 C ATOM 94 OG SER A 94 58.482 18.599 0.855 1.00 0.00 O ATOM 0 H SER A 94 57.543 14.953 -0.643 1.00 0.00 H new ATOM 0 HA SER A 94 59.721 16.461 0.456 1.00 0.00 H new ATOM 0 HB2 SER A 94 56.866 17.321 1.029 1.00 0.00 H new ATOM 0 HB3 SER A 94 57.977 17.301 2.383 1.00 0.00 H new ATOM 0 HG SER A 94 58.233 18.754 -0.080 1.00 0.00 H new ATOM 100 N GLU A 95 59.641 14.933 2.484 1.00 0.00 N ATOM 101 CA GLU A 95 59.705 13.780 3.425 1.00 0.00 C ATOM 102 C GLU A 95 58.339 13.560 4.080 1.00 0.00 C ATOM 103 O GLU A 95 57.827 12.459 4.117 1.00 0.00 O ATOM 104 CB GLU A 95 60.744 14.180 4.473 1.00 0.00 C ATOM 105 CG GLU A 95 61.638 12.982 4.790 1.00 0.00 C ATOM 106 CD GLU A 95 62.241 13.149 6.186 1.00 0.00 C ATOM 107 OE1 GLU A 95 63.061 14.037 6.353 1.00 0.00 O ATOM 108 OE2 GLU A 95 61.872 12.387 7.064 1.00 0.00 O ATOM 0 H GLU A 95 60.376 15.630 2.602 1.00 0.00 H new ATOM 0 HA GLU A 95 59.972 12.850 2.923 1.00 0.00 H new ATOM 0 HB2 GLU A 95 61.347 15.009 4.104 1.00 0.00 H new ATOM 0 HB3 GLU A 95 60.247 14.526 5.379 1.00 0.00 H new ATOM 0 HG2 GLU A 95 61.059 12.060 4.741 1.00 0.00 H new ATOM 0 HG3 GLU A 95 62.431 12.900 4.047 1.00 0.00 H new ATOM 115 N GLU A 96 57.747 14.602 4.598 1.00 0.00 N ATOM 116 CA GLU A 96 56.415 14.455 5.251 1.00 0.00 C ATOM 117 C GLU A 96 55.461 13.678 4.339 1.00 0.00 C ATOM 118 O GLU A 96 54.839 12.719 4.749 1.00 0.00 O ATOM 119 CB GLU A 96 55.915 15.886 5.457 1.00 0.00 C ATOM 120 CG GLU A 96 56.692 16.538 6.602 1.00 0.00 C ATOM 121 CD GLU A 96 57.492 17.728 6.067 1.00 0.00 C ATOM 122 OE1 GLU A 96 56.882 18.744 5.778 1.00 0.00 O ATOM 123 OE2 GLU A 96 58.701 17.603 5.956 1.00 0.00 O ATOM 0 H GLU A 96 58.128 15.548 4.597 1.00 0.00 H new ATOM 0 HA GLU A 96 56.474 13.905 6.190 1.00 0.00 H new ATOM 0 HB2 GLU A 96 56.044 16.463 4.541 1.00 0.00 H new ATOM 0 HB3 GLU A 96 54.849 15.881 5.683 1.00 0.00 H new ATOM 0 HG2 GLU A 96 56.004 16.870 7.380 1.00 0.00 H new ATOM 0 HG3 GLU A 96 57.364 15.811 7.059 1.00 0.00 H new ATOM 130 N GLU A 97 55.341 14.084 3.104 1.00 0.00 N ATOM 131 CA GLU A 97 54.428 13.366 2.169 1.00 0.00 C ATOM 132 C GLU A 97 54.676 11.857 2.237 1.00 0.00 C ATOM 133 O GLU A 97 53.795 11.087 2.565 1.00 0.00 O ATOM 134 CB GLU A 97 54.774 13.907 0.781 1.00 0.00 C ATOM 135 CG GLU A 97 53.653 14.828 0.297 1.00 0.00 C ATOM 136 CD GLU A 97 53.405 14.593 -1.193 1.00 0.00 C ATOM 137 OE1 GLU A 97 53.845 13.570 -1.693 1.00 0.00 O ATOM 138 OE2 GLU A 97 52.780 15.438 -1.811 1.00 0.00 O ATOM 0 H GLU A 97 55.835 14.881 2.702 1.00 0.00 H new ATOM 0 HA GLU A 97 53.378 13.524 2.417 1.00 0.00 H new ATOM 0 HB2 GLU A 97 55.717 14.452 0.817 1.00 0.00 H new ATOM 0 HB3 GLU A 97 54.909 13.082 0.081 1.00 0.00 H new ATOM 0 HG2 GLU A 97 52.741 14.636 0.863 1.00 0.00 H new ATOM 0 HG3 GLU A 97 53.923 15.869 0.471 1.00 0.00 H new ATOM 145 N LEU A 98 55.869 11.427 1.929 1.00 0.00 N ATOM 146 CA LEU A 98 56.169 9.966 1.976 1.00 0.00 C ATOM 147 C LEU A 98 55.923 9.419 3.385 1.00 0.00 C ATOM 148 O LEU A 98 55.129 8.520 3.581 1.00 0.00 O ATOM 149 CB LEU A 98 57.648 9.852 1.605 1.00 0.00 C ATOM 150 CG LEU A 98 57.883 10.503 0.240 1.00 0.00 C ATOM 151 CD1 LEU A 98 59.290 10.161 -0.255 1.00 0.00 C ATOM 152 CD2 LEU A 98 56.850 9.975 -0.757 1.00 0.00 C ATOM 0 H LEU A 98 56.648 12.022 1.647 1.00 0.00 H new ATOM 0 HA LEU A 98 55.535 9.393 1.300 1.00 0.00 H new ATOM 0 HB2 LEU A 98 58.263 10.338 2.363 1.00 0.00 H new ATOM 0 HB3 LEU A 98 57.947 8.804 1.577 1.00 0.00 H new ATOM 0 HG LEU A 98 57.784 11.585 0.331 1.00 0.00 H new ATOM 0 HD11 LEU A 98 59.456 10.625 -1.227 1.00 0.00 H new ATOM 0 HD12 LEU A 98 60.027 10.534 0.456 1.00 0.00 H new ATOM 0 HD13 LEU A 98 59.390 9.080 -0.347 1.00 0.00 H new ATOM 0 HD21 LEU A 98 57.015 10.437 -1.730 1.00 0.00 H new ATOM 0 HD22 LEU A 98 56.951 8.893 -0.847 1.00 0.00 H new ATOM 0 HD23 LEU A 98 55.847 10.218 -0.405 1.00 0.00 H new ATOM 164 N ALA A 99 56.598 9.955 4.367 1.00 0.00 N ATOM 165 CA ALA A 99 56.399 9.464 5.762 1.00 0.00 C ATOM 166 C ALA A 99 54.909 9.241 6.035 1.00 0.00 C ATOM 167 O ALA A 99 54.520 8.279 6.666 1.00 0.00 O ATOM 168 CB ALA A 99 56.947 10.577 6.656 1.00 0.00 C ATOM 0 H ALA A 99 57.277 10.709 4.264 1.00 0.00 H new ATOM 0 HA ALA A 99 56.901 8.513 5.941 1.00 0.00 H new ATOM 0 HB1 ALA A 99 56.837 10.291 7.702 1.00 0.00 H new ATOM 0 HB2 ALA A 99 58.002 10.737 6.433 1.00 0.00 H new ATOM 0 HB3 ALA A 99 56.394 11.498 6.471 1.00 0.00 H new ATOM 174 N ASN A 100 54.073 10.125 5.561 1.00 0.00 N ATOM 175 CA ASN A 100 52.608 9.964 5.789 1.00 0.00 C ATOM 176 C ASN A 100 52.111 8.676 5.129 1.00 0.00 C ATOM 177 O ASN A 100 51.236 8.003 5.638 1.00 0.00 O ATOM 178 CB ASN A 100 51.969 11.187 5.129 1.00 0.00 C ATOM 179 CG ASN A 100 52.177 12.413 6.020 1.00 0.00 C ATOM 180 OD1 ASN A 100 52.427 12.283 7.201 1.00 0.00 O ATOM 181 ND2 ASN A 100 52.084 13.606 5.500 1.00 0.00 N ATOM 0 H ASN A 100 54.341 10.951 5.026 1.00 0.00 H new ATOM 0 HA ASN A 100 52.358 9.895 6.848 1.00 0.00 H new ATOM 0 HB2 ASN A 100 52.412 11.358 4.148 1.00 0.00 H new ATOM 0 HB3 ASN A 100 50.904 11.014 4.972 1.00 0.00 H new ATOM 0 HD21 ASN A 100 52.221 14.430 6.086 1.00 0.00 H new ATOM 0 HD22 ASN A 100 51.874 13.715 4.508 1.00 0.00 H new ATOM 188 N CYS A 101 52.661 8.326 3.999 1.00 0.00 N ATOM 189 CA CYS A 101 52.221 7.081 3.307 1.00 0.00 C ATOM 190 C CYS A 101 52.624 5.852 4.126 1.00 0.00 C ATOM 191 O CYS A 101 51.907 4.873 4.187 1.00 0.00 O ATOM 192 CB CYS A 101 52.952 7.094 1.965 1.00 0.00 C ATOM 193 SG CYS A 101 52.243 8.377 0.903 1.00 0.00 S ATOM 0 H CYS A 101 53.397 8.849 3.524 1.00 0.00 H new ATOM 0 HA CYS A 101 51.139 7.038 3.181 1.00 0.00 H new ATOM 0 HB2 CYS A 101 54.015 7.281 2.120 1.00 0.00 H new ATOM 0 HB3 CYS A 101 52.867 6.120 1.483 1.00 0.00 H new ATOM 0 HG CYS A 101 52.640 9.546 1.310 1.00 0.00 H new ATOM 199 N PHE A 102 53.766 5.896 4.755 1.00 0.00 N ATOM 200 CA PHE A 102 54.215 4.730 5.568 1.00 0.00 C ATOM 201 C PHE A 102 53.045 4.171 6.383 1.00 0.00 C ATOM 202 O PHE A 102 52.709 3.008 6.287 1.00 0.00 O ATOM 203 CB PHE A 102 55.297 5.285 6.495 1.00 0.00 C ATOM 204 CG PHE A 102 55.619 4.267 7.561 1.00 0.00 C ATOM 205 CD1 PHE A 102 56.593 3.289 7.326 1.00 0.00 C ATOM 206 CD2 PHE A 102 54.944 4.300 8.788 1.00 0.00 C ATOM 207 CE1 PHE A 102 56.891 2.344 8.315 1.00 0.00 C ATOM 208 CE2 PHE A 102 55.241 3.356 9.777 1.00 0.00 C ATOM 209 CZ PHE A 102 56.215 2.378 9.541 1.00 0.00 C ATOM 0 H PHE A 102 54.408 6.689 4.741 1.00 0.00 H new ATOM 0 HA PHE A 102 54.589 3.915 4.948 1.00 0.00 H new ATOM 0 HB2 PHE A 102 56.193 5.524 5.923 1.00 0.00 H new ATOM 0 HB3 PHE A 102 54.956 6.213 6.955 1.00 0.00 H new ATOM 0 HD1 PHE A 102 57.115 3.264 6.381 1.00 0.00 H new ATOM 0 HD2 PHE A 102 54.194 5.055 8.971 1.00 0.00 H new ATOM 0 HE1 PHE A 102 57.642 1.589 8.133 1.00 0.00 H new ATOM 0 HE2 PHE A 102 54.719 3.382 10.722 1.00 0.00 H new ATOM 0 HZ PHE A 102 56.445 1.650 10.305 1.00 0.00 H new ATOM 219 N ARG A 103 52.421 4.992 7.183 1.00 0.00 N ATOM 220 CA ARG A 103 51.273 4.506 8.002 1.00 0.00 C ATOM 221 C ARG A 103 50.262 3.778 7.111 1.00 0.00 C ATOM 222 O ARG A 103 49.770 2.721 7.452 1.00 0.00 O ATOM 223 CB ARG A 103 50.651 5.768 8.602 1.00 0.00 C ATOM 224 CG ARG A 103 50.718 5.690 10.129 1.00 0.00 C ATOM 225 CD ARG A 103 50.678 7.102 10.717 1.00 0.00 C ATOM 226 NE ARG A 103 49.910 6.969 11.986 1.00 0.00 N ATOM 227 CZ ARG A 103 50.258 6.075 12.871 1.00 0.00 C ATOM 228 NH1 ARG A 103 51.486 5.636 12.907 1.00 0.00 N ATOM 229 NH2 ARG A 103 49.377 5.620 13.720 1.00 0.00 N ATOM 0 H ARG A 103 52.656 5.977 7.305 1.00 0.00 H new ATOM 0 HA ARG A 103 51.583 3.801 8.773 1.00 0.00 H new ATOM 0 HB2 ARG A 103 51.182 6.652 8.248 1.00 0.00 H new ATOM 0 HB3 ARG A 103 49.615 5.866 8.277 1.00 0.00 H new ATOM 0 HG2 ARG A 103 49.883 5.103 10.510 1.00 0.00 H new ATOM 0 HG3 ARG A 103 51.632 5.182 10.438 1.00 0.00 H new ATOM 0 HD2 ARG A 103 51.683 7.481 10.902 1.00 0.00 H new ATOM 0 HD3 ARG A 103 50.194 7.800 10.034 1.00 0.00 H new ATOM 0 HE ARG A 103 49.111 7.577 12.164 1.00 0.00 H new ATOM 0 HH11 ARG A 103 52.174 5.991 12.243 1.00 0.00 H new ATOM 0 HH12 ARG A 103 51.758 4.937 13.599 1.00 0.00 H new ATOM 0 HH21 ARG A 103 48.417 5.963 13.692 1.00 0.00 H new ATOM 0 HH22 ARG A 103 49.649 4.921 14.412 1.00 0.00 H new ATOM 243 N ILE A 104 49.952 4.335 5.972 1.00 0.00 N ATOM 244 CA ILE A 104 48.976 3.671 5.061 1.00 0.00 C ATOM 245 C ILE A 104 49.527 2.316 4.604 1.00 0.00 C ATOM 246 O ILE A 104 48.892 1.293 4.759 1.00 0.00 O ATOM 247 CB ILE A 104 48.827 4.633 3.877 1.00 0.00 C ATOM 248 CG1 ILE A 104 47.818 5.727 4.239 1.00 0.00 C ATOM 249 CG2 ILE A 104 48.327 3.875 2.644 1.00 0.00 C ATOM 250 CD1 ILE A 104 48.327 6.517 5.445 1.00 0.00 C ATOM 0 H ILE A 104 50.331 5.219 5.633 1.00 0.00 H new ATOM 0 HA ILE A 104 48.018 3.474 5.541 1.00 0.00 H new ATOM 0 HB ILE A 104 49.797 5.079 3.655 1.00 0.00 H new ATOM 0 HG12 ILE A 104 47.671 6.395 3.390 1.00 0.00 H new ATOM 0 HG13 ILE A 104 46.849 5.282 4.466 1.00 0.00 H new ATOM 0 HG21 ILE A 104 48.224 4.567 1.808 1.00 0.00 H new ATOM 0 HG22 ILE A 104 49.041 3.094 2.383 1.00 0.00 H new ATOM 0 HG23 ILE A 104 47.359 3.424 2.862 1.00 0.00 H new ATOM 0 HD11 ILE A 104 47.607 7.295 5.701 1.00 0.00 H new ATOM 0 HD12 ILE A 104 48.452 5.845 6.294 1.00 0.00 H new ATOM 0 HD13 ILE A 104 49.285 6.975 5.201 1.00 0.00 H new ATOM 262 N PHE A 105 50.707 2.302 4.047 1.00 0.00 N ATOM 263 CA PHE A 105 51.297 1.012 3.586 1.00 0.00 C ATOM 264 C PHE A 105 51.411 0.041 4.762 1.00 0.00 C ATOM 265 O PHE A 105 51.102 -1.129 4.647 1.00 0.00 O ATOM 266 CB PHE A 105 52.681 1.377 3.050 1.00 0.00 C ATOM 267 CG PHE A 105 52.549 1.954 1.660 1.00 0.00 C ATOM 268 CD1 PHE A 105 51.733 1.321 0.714 1.00 0.00 C ATOM 269 CD2 PHE A 105 53.243 3.120 1.318 1.00 0.00 C ATOM 270 CE1 PHE A 105 51.611 1.857 -0.574 1.00 0.00 C ATOM 271 CE2 PHE A 105 53.122 3.655 0.030 1.00 0.00 C ATOM 272 CZ PHE A 105 52.306 3.023 -0.916 1.00 0.00 C ATOM 0 H PHE A 105 51.288 3.126 3.891 1.00 0.00 H new ATOM 0 HA PHE A 105 50.687 0.523 2.827 1.00 0.00 H new ATOM 0 HB2 PHE A 105 53.159 2.100 3.711 1.00 0.00 H new ATOM 0 HB3 PHE A 105 53.319 0.493 3.029 1.00 0.00 H new ATOM 0 HD1 PHE A 105 51.198 0.420 0.978 1.00 0.00 H new ATOM 0 HD2 PHE A 105 53.872 3.607 2.048 1.00 0.00 H new ATOM 0 HE1 PHE A 105 50.981 1.371 -1.304 1.00 0.00 H new ATOM 0 HE2 PHE A 105 53.658 4.555 -0.234 1.00 0.00 H new ATOM 0 HZ PHE A 105 52.213 3.435 -1.910 1.00 0.00 H new ATOM 282 N ASP A 106 51.850 0.517 5.896 1.00 0.00 N ATOM 283 CA ASP A 106 51.979 -0.378 7.080 1.00 0.00 C ATOM 284 C ASP A 106 50.640 -0.468 7.818 1.00 0.00 C ATOM 285 O ASP A 106 50.202 0.477 8.444 1.00 0.00 O ATOM 286 CB ASP A 106 53.037 0.286 7.963 1.00 0.00 C ATOM 287 CG ASP A 106 53.769 -0.781 8.779 1.00 0.00 C ATOM 288 OD1 ASP A 106 53.572 -1.951 8.497 1.00 0.00 O ATOM 289 OD2 ASP A 106 54.513 -0.410 9.672 1.00 0.00 O ATOM 0 H ASP A 106 52.125 1.487 6.053 1.00 0.00 H new ATOM 0 HA ASP A 106 52.259 -1.395 6.805 1.00 0.00 H new ATOM 0 HB2 ASP A 106 53.747 0.836 7.346 1.00 0.00 H new ATOM 0 HB3 ASP A 106 52.567 1.009 8.630 1.00 0.00 H new ATOM 294 N LYS A 107 49.983 -1.594 7.745 1.00 0.00 N ATOM 295 CA LYS A 107 48.671 -1.736 8.438 1.00 0.00 C ATOM 296 C LYS A 107 48.710 -2.901 9.433 1.00 0.00 C ATOM 297 O LYS A 107 48.017 -2.898 10.431 1.00 0.00 O ATOM 298 CB LYS A 107 47.665 -2.020 7.322 1.00 0.00 C ATOM 299 CG LYS A 107 47.273 -0.708 6.640 1.00 0.00 C ATOM 300 CD LYS A 107 46.026 -0.931 5.781 1.00 0.00 C ATOM 301 CE LYS A 107 46.401 -0.825 4.302 1.00 0.00 C ATOM 302 NZ LYS A 107 46.136 -2.179 3.740 1.00 0.00 N ATOM 0 H LYS A 107 50.298 -2.420 7.236 1.00 0.00 H new ATOM 0 HA LYS A 107 48.411 -0.845 9.010 1.00 0.00 H new ATOM 0 HB2 LYS A 107 48.098 -2.705 6.593 1.00 0.00 H new ATOM 0 HB3 LYS A 107 46.780 -2.508 7.731 1.00 0.00 H new ATOM 0 HG2 LYS A 107 47.079 0.060 7.389 1.00 0.00 H new ATOM 0 HG3 LYS A 107 48.095 -0.348 6.021 1.00 0.00 H new ATOM 0 HD2 LYS A 107 45.598 -1.912 5.989 1.00 0.00 H new ATOM 0 HD3 LYS A 107 45.264 -0.192 6.028 1.00 0.00 H new ATOM 0 HE2 LYS A 107 45.805 -0.064 3.797 1.00 0.00 H new ATOM 0 HE3 LYS A 107 47.447 -0.544 4.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 46.370 -2.186 2.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 46.722 -2.881 4.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 45.131 -2.416 3.865 1.00 0.00 H new ATOM 316 N ASN A 108 49.512 -3.898 9.172 1.00 0.00 N ATOM 317 CA ASN A 108 49.583 -5.056 10.109 1.00 0.00 C ATOM 318 C ASN A 108 50.772 -4.898 11.061 1.00 0.00 C ATOM 319 O ASN A 108 50.659 -5.116 12.251 1.00 0.00 O ATOM 320 CB ASN A 108 49.760 -6.285 9.213 1.00 0.00 C ATOM 321 CG ASN A 108 51.205 -6.361 8.716 1.00 0.00 C ATOM 322 OD1 ASN A 108 52.025 -7.046 9.295 1.00 0.00 O ATOM 323 ND2 ASN A 108 51.555 -5.679 7.660 1.00 0.00 N ATOM 0 H ASN A 108 50.119 -3.961 8.354 1.00 0.00 H new ATOM 0 HA ASN A 108 48.693 -5.137 10.733 1.00 0.00 H new ATOM 0 HB2 ASN A 108 49.508 -7.189 9.767 1.00 0.00 H new ATOM 0 HB3 ASN A 108 49.077 -6.230 8.365 1.00 0.00 H new ATOM 0 HD21 ASN A 108 52.516 -5.721 7.321 1.00 0.00 H new ATOM 0 HD22 ASN A 108 50.867 -5.104 7.173 1.00 0.00 H new ATOM 330 N ALA A 109 51.909 -4.514 10.550 1.00 0.00 N ATOM 331 CA ALA A 109 53.100 -4.336 11.430 1.00 0.00 C ATOM 332 C ALA A 109 53.116 -2.919 12.003 1.00 0.00 C ATOM 333 O ALA A 109 53.396 -2.709 13.167 1.00 0.00 O ATOM 334 CB ALA A 109 54.307 -4.560 10.520 1.00 0.00 C ATOM 0 H ALA A 109 52.066 -4.316 9.562 1.00 0.00 H new ATOM 0 HA ALA A 109 53.098 -5.025 12.275 1.00 0.00 H new ATOM 0 HB1 ALA A 109 55.224 -4.445 11.097 1.00 0.00 H new ATOM 0 HB2 ALA A 109 54.265 -5.565 10.101 1.00 0.00 H new ATOM 0 HB3 ALA A 109 54.294 -3.829 9.711 1.00 0.00 H new ATOM 340 N ASP A 110 52.813 -1.946 11.192 1.00 0.00 N ATOM 341 CA ASP A 110 52.803 -0.541 11.679 1.00 0.00 C ATOM 342 C ASP A 110 54.086 -0.253 12.463 1.00 0.00 C ATOM 343 O ASP A 110 54.137 0.630 13.295 1.00 0.00 O ATOM 344 CB ASP A 110 51.579 -0.464 12.583 1.00 0.00 C ATOM 345 CG ASP A 110 50.334 -0.835 11.776 1.00 0.00 C ATOM 346 OD1 ASP A 110 50.494 -1.310 10.662 1.00 0.00 O ATOM 347 OD2 ASP A 110 49.242 -0.641 12.284 1.00 0.00 O ATOM 0 H ASP A 110 52.571 -2.064 10.208 1.00 0.00 H new ATOM 0 HA ASP A 110 52.760 0.191 10.873 1.00 0.00 H new ATOM 0 HB2 ASP A 110 51.694 -1.141 13.429 1.00 0.00 H new ATOM 0 HB3 ASP A 110 51.476 0.541 12.991 1.00 0.00 H new ATOM 352 N GLY A 111 55.121 -0.998 12.193 1.00 0.00 N ATOM 353 CA GLY A 111 56.411 -0.782 12.907 1.00 0.00 C ATOM 354 C GLY A 111 57.570 -1.003 11.932 1.00 0.00 C ATOM 355 O GLY A 111 58.577 -0.327 11.985 1.00 0.00 O ATOM 0 H GLY A 111 55.129 -1.751 11.505 1.00 0.00 H new ATOM 0 HA2 GLY A 111 56.450 0.228 13.314 1.00 0.00 H new ATOM 0 HA3 GLY A 111 56.493 -1.468 13.750 1.00 0.00 H new ATOM 359 N PHE A 112 57.429 -1.943 11.035 1.00 0.00 N ATOM 360 CA PHE A 112 58.517 -2.206 10.050 1.00 0.00 C ATOM 361 C PHE A 112 57.918 -2.722 8.739 1.00 0.00 C ATOM 362 O PHE A 112 57.026 -3.548 8.737 1.00 0.00 O ATOM 363 CB PHE A 112 59.392 -3.280 10.698 1.00 0.00 C ATOM 364 CG PHE A 112 59.879 -2.793 12.043 1.00 0.00 C ATOM 365 CD1 PHE A 112 60.893 -1.831 12.115 1.00 0.00 C ATOM 366 CD2 PHE A 112 59.317 -3.307 13.218 1.00 0.00 C ATOM 367 CE1 PHE A 112 61.347 -1.383 13.361 1.00 0.00 C ATOM 368 CE2 PHE A 112 59.770 -2.859 14.464 1.00 0.00 C ATOM 369 CZ PHE A 112 60.784 -1.896 14.537 1.00 0.00 C ATOM 0 H PHE A 112 56.607 -2.540 10.942 1.00 0.00 H new ATOM 0 HA PHE A 112 59.088 -1.308 9.813 1.00 0.00 H new ATOM 0 HB2 PHE A 112 58.824 -4.203 10.818 1.00 0.00 H new ATOM 0 HB3 PHE A 112 60.241 -3.509 10.054 1.00 0.00 H new ATOM 0 HD1 PHE A 112 61.326 -1.434 11.209 1.00 0.00 H new ATOM 0 HD2 PHE A 112 58.534 -4.049 13.163 1.00 0.00 H new ATOM 0 HE1 PHE A 112 62.131 -0.642 13.416 1.00 0.00 H new ATOM 0 HE2 PHE A 112 59.337 -3.256 15.370 1.00 0.00 H new ATOM 0 HZ PHE A 112 61.132 -1.549 15.499 1.00 0.00 H new ATOM 379 N ILE A 113 58.395 -2.241 7.625 1.00 0.00 N ATOM 380 CA ILE A 113 57.846 -2.705 6.317 1.00 0.00 C ATOM 381 C ILE A 113 58.504 -4.027 5.909 1.00 0.00 C ATOM 382 O ILE A 113 59.709 -4.169 5.945 1.00 0.00 O ATOM 383 CB ILE A 113 58.199 -1.599 5.323 1.00 0.00 C ATOM 384 CG1 ILE A 113 57.536 -0.291 5.763 1.00 0.00 C ATOM 385 CG2 ILE A 113 57.696 -1.983 3.931 1.00 0.00 C ATOM 386 CD1 ILE A 113 57.731 0.770 4.678 1.00 0.00 C ATOM 0 H ILE A 113 59.140 -1.547 7.562 1.00 0.00 H new ATOM 0 HA ILE A 113 56.772 -2.884 6.359 1.00 0.00 H new ATOM 0 HB ILE A 113 59.281 -1.468 5.293 1.00 0.00 H new ATOM 0 HG12 ILE A 113 56.473 -0.452 5.942 1.00 0.00 H new ATOM 0 HG13 ILE A 113 57.970 0.051 6.703 1.00 0.00 H new ATOM 0 HG21 ILE A 113 57.948 -1.194 3.223 1.00 0.00 H new ATOM 0 HG22 ILE A 113 58.167 -2.915 3.618 1.00 0.00 H new ATOM 0 HG23 ILE A 113 56.614 -2.114 3.958 1.00 0.00 H new ATOM 0 HD11 ILE A 113 57.259 1.701 4.991 1.00 0.00 H new ATOM 0 HD12 ILE A 113 58.796 0.938 4.521 1.00 0.00 H new ATOM 0 HD13 ILE A 113 57.277 0.427 3.748 1.00 0.00 H new ATOM 398 N ASP A 114 57.719 -4.996 5.524 1.00 0.00 N ATOM 399 CA ASP A 114 58.301 -6.307 5.118 1.00 0.00 C ATOM 400 C ASP A 114 57.949 -6.614 3.660 1.00 0.00 C ATOM 401 O ASP A 114 57.565 -5.741 2.907 1.00 0.00 O ATOM 402 CB ASP A 114 57.657 -7.332 6.051 1.00 0.00 C ATOM 403 CG ASP A 114 56.136 -7.267 5.909 1.00 0.00 C ATOM 404 OD1 ASP A 114 55.676 -6.872 4.850 1.00 0.00 O ATOM 405 OD2 ASP A 114 55.455 -7.615 6.860 1.00 0.00 O ATOM 0 H ASP A 114 56.702 -4.937 5.473 1.00 0.00 H new ATOM 0 HA ASP A 114 59.389 -6.316 5.191 1.00 0.00 H new ATOM 0 HB2 ASP A 114 58.013 -8.334 5.809 1.00 0.00 H new ATOM 0 HB3 ASP A 114 57.945 -7.132 7.083 1.00 0.00 H new ATOM 410 N ILE A 115 58.078 -7.849 3.257 1.00 0.00 N ATOM 411 CA ILE A 115 57.752 -8.214 1.850 1.00 0.00 C ATOM 412 C ILE A 115 56.246 -8.444 1.696 1.00 0.00 C ATOM 413 O ILE A 115 55.638 -8.021 0.733 1.00 0.00 O ATOM 414 CB ILE A 115 58.526 -9.507 1.588 1.00 0.00 C ATOM 415 CG1 ILE A 115 58.418 -9.873 0.106 1.00 0.00 C ATOM 416 CG2 ILE A 115 57.937 -10.637 2.435 1.00 0.00 C ATOM 417 CD1 ILE A 115 59.715 -9.491 -0.609 1.00 0.00 C ATOM 0 H ILE A 115 58.396 -8.621 3.843 1.00 0.00 H new ATOM 0 HA ILE A 115 58.023 -7.428 1.145 1.00 0.00 H new ATOM 0 HB ILE A 115 59.573 -9.363 1.853 1.00 0.00 H new ATOM 0 HG12 ILE A 115 58.231 -10.941 -0.003 1.00 0.00 H new ATOM 0 HG13 ILE A 115 57.574 -9.354 -0.347 1.00 0.00 H new ATOM 0 HG21 ILE A 115 58.489 -11.558 2.248 1.00 0.00 H new ATOM 0 HG22 ILE A 115 58.012 -10.377 3.491 1.00 0.00 H new ATOM 0 HG23 ILE A 115 56.890 -10.782 2.171 1.00 0.00 H new ATOM 0 HD11 ILE A 115 59.639 -9.751 -1.665 1.00 0.00 H new ATOM 0 HD12 ILE A 115 59.882 -8.418 -0.511 1.00 0.00 H new ATOM 0 HD13 ILE A 115 60.550 -10.031 -0.162 1.00 0.00 H new ATOM 429 N GLU A 116 55.638 -9.113 2.640 1.00 0.00 N ATOM 430 CA GLU A 116 54.171 -9.370 2.546 1.00 0.00 C ATOM 431 C GLU A 116 53.416 -8.059 2.308 1.00 0.00 C ATOM 432 O GLU A 116 52.490 -7.998 1.524 1.00 0.00 O ATOM 433 CB GLU A 116 53.788 -9.972 3.900 1.00 0.00 C ATOM 434 CG GLU A 116 53.280 -11.401 3.700 1.00 0.00 C ATOM 435 CD GLU A 116 53.975 -12.335 4.693 1.00 0.00 C ATOM 436 OE1 GLU A 116 55.052 -11.988 5.147 1.00 0.00 O ATOM 437 OE2 GLU A 116 53.417 -13.382 4.980 1.00 0.00 O ATOM 0 H GLU A 116 56.093 -9.492 3.471 1.00 0.00 H new ATOM 0 HA GLU A 116 53.920 -10.033 1.718 1.00 0.00 H new ATOM 0 HB2 GLU A 116 54.650 -9.972 4.567 1.00 0.00 H new ATOM 0 HB3 GLU A 116 53.018 -9.364 4.375 1.00 0.00 H new ATOM 0 HG2 GLU A 116 52.200 -11.438 3.845 1.00 0.00 H new ATOM 0 HG3 GLU A 116 53.476 -11.728 2.679 1.00 0.00 H new ATOM 444 N GLU A 117 53.803 -7.009 2.982 1.00 0.00 N ATOM 445 CA GLU A 117 53.104 -5.703 2.794 1.00 0.00 C ATOM 446 C GLU A 117 53.312 -5.188 1.366 1.00 0.00 C ATOM 447 O GLU A 117 52.421 -4.620 0.765 1.00 0.00 O ATOM 448 CB GLU A 117 53.753 -4.757 3.805 1.00 0.00 C ATOM 449 CG GLU A 117 53.300 -5.128 5.219 1.00 0.00 C ATOM 450 CD GLU A 117 52.765 -3.883 5.930 1.00 0.00 C ATOM 451 OE1 GLU A 117 53.564 -3.171 6.514 1.00 0.00 O ATOM 452 OE2 GLU A 117 51.566 -3.664 5.880 1.00 0.00 O ATOM 0 H GLU A 117 54.571 -6.998 3.653 1.00 0.00 H new ATOM 0 HA GLU A 117 52.028 -5.787 2.946 1.00 0.00 H new ATOM 0 HB2 GLU A 117 54.839 -4.820 3.732 1.00 0.00 H new ATOM 0 HB3 GLU A 117 53.477 -3.726 3.583 1.00 0.00 H new ATOM 0 HG2 GLU A 117 52.526 -5.894 5.174 1.00 0.00 H new ATOM 0 HG3 GLU A 117 54.134 -5.549 5.780 1.00 0.00 H new ATOM 459 N LEU A 118 54.482 -5.378 0.818 1.00 0.00 N ATOM 460 CA LEU A 118 54.742 -4.895 -0.569 1.00 0.00 C ATOM 461 C LEU A 118 53.874 -5.665 -1.570 1.00 0.00 C ATOM 462 O LEU A 118 53.260 -5.088 -2.445 1.00 0.00 O ATOM 463 CB LEU A 118 56.224 -5.181 -0.820 1.00 0.00 C ATOM 464 CG LEU A 118 56.956 -3.870 -1.114 1.00 0.00 C ATOM 465 CD1 LEU A 118 56.351 -3.213 -2.356 1.00 0.00 C ATOM 466 CD2 LEU A 118 56.809 -2.928 0.082 1.00 0.00 C ATOM 0 H LEU A 118 55.268 -5.846 1.270 1.00 0.00 H new ATOM 0 HA LEU A 118 54.504 -3.838 -0.687 1.00 0.00 H new ATOM 0 HB2 LEU A 118 56.664 -5.668 0.051 1.00 0.00 H new ATOM 0 HB3 LEU A 118 56.335 -5.868 -1.659 1.00 0.00 H new ATOM 0 HG LEU A 118 58.012 -4.075 -1.291 1.00 0.00 H new ATOM 0 HD11 LEU A 118 56.873 -2.279 -2.565 1.00 0.00 H new ATOM 0 HD12 LEU A 118 56.453 -3.884 -3.209 1.00 0.00 H new ATOM 0 HD13 LEU A 118 55.295 -3.007 -2.181 1.00 0.00 H new ATOM 0 HD21 LEU A 118 57.330 -1.993 -0.125 1.00 0.00 H new ATOM 0 HD22 LEU A 118 55.753 -2.724 0.257 1.00 0.00 H new ATOM 0 HD23 LEU A 118 57.240 -3.395 0.968 1.00 0.00 H new ATOM 478 N GLY A 119 53.822 -6.962 -1.448 1.00 0.00 N ATOM 479 CA GLY A 119 52.998 -7.768 -2.391 1.00 0.00 C ATOM 480 C GLY A 119 51.622 -7.120 -2.561 1.00 0.00 C ATOM 481 O GLY A 119 51.336 -6.502 -3.567 1.00 0.00 O ATOM 0 H GLY A 119 54.315 -7.499 -0.735 1.00 0.00 H new ATOM 0 HA2 GLY A 119 53.499 -7.839 -3.357 1.00 0.00 H new ATOM 0 HA3 GLY A 119 52.887 -8.785 -2.014 1.00 0.00 H new ATOM 485 N GLU A 120 50.767 -7.262 -1.588 1.00 0.00 N ATOM 486 CA GLU A 120 49.406 -6.659 -1.694 1.00 0.00 C ATOM 487 C GLU A 120 49.488 -5.239 -2.263 1.00 0.00 C ATOM 488 O GLU A 120 48.758 -4.879 -3.163 1.00 0.00 O ATOM 489 CB GLU A 120 48.867 -6.636 -0.264 1.00 0.00 C ATOM 490 CG GLU A 120 49.848 -5.898 0.649 1.00 0.00 C ATOM 491 CD GLU A 120 49.692 -6.405 2.083 1.00 0.00 C ATOM 492 OE1 GLU A 120 50.357 -7.368 2.426 1.00 0.00 O ATOM 493 OE2 GLU A 120 48.909 -5.822 2.814 1.00 0.00 O ATOM 0 H GLU A 120 50.950 -7.770 -0.722 1.00 0.00 H new ATOM 0 HA GLU A 120 48.760 -7.226 -2.364 1.00 0.00 H new ATOM 0 HB2 GLU A 120 47.894 -6.145 -0.240 1.00 0.00 H new ATOM 0 HB3 GLU A 120 48.718 -7.655 0.095 1.00 0.00 H new ATOM 0 HG2 GLU A 120 50.870 -6.056 0.305 1.00 0.00 H new ATOM 0 HG3 GLU A 120 49.661 -4.825 0.609 1.00 0.00 H new ATOM 500 N ILE A 121 50.370 -4.429 -1.745 1.00 0.00 N ATOM 501 CA ILE A 121 50.490 -3.035 -2.261 1.00 0.00 C ATOM 502 C ILE A 121 50.647 -3.049 -3.783 1.00 0.00 C ATOM 503 O ILE A 121 49.888 -2.427 -4.501 1.00 0.00 O ATOM 504 CB ILE A 121 51.741 -2.469 -1.590 1.00 0.00 C ATOM 505 CG1 ILE A 121 51.404 -2.079 -0.149 1.00 0.00 C ATOM 506 CG2 ILE A 121 52.220 -1.231 -2.352 1.00 0.00 C ATOM 507 CD1 ILE A 121 52.690 -1.721 0.597 1.00 0.00 C ATOM 0 H ILE A 121 51.011 -4.670 -0.989 1.00 0.00 H new ATOM 0 HA ILE A 121 49.608 -2.433 -2.041 1.00 0.00 H new ATOM 0 HB ILE A 121 52.529 -3.222 -1.595 1.00 0.00 H new ATOM 0 HG12 ILE A 121 50.719 -1.231 -0.141 1.00 0.00 H new ATOM 0 HG13 ILE A 121 50.897 -2.903 0.353 1.00 0.00 H new ATOM 0 HG21 ILE A 121 53.112 -0.830 -1.871 1.00 0.00 H new ATOM 0 HG22 ILE A 121 52.455 -1.505 -3.381 1.00 0.00 H new ATOM 0 HG23 ILE A 121 51.435 -0.475 -2.348 1.00 0.00 H new ATOM 0 HD11 ILE A 121 52.450 -1.443 1.623 1.00 0.00 H new ATOM 0 HD12 ILE A 121 53.360 -2.581 0.601 1.00 0.00 H new ATOM 0 HD13 ILE A 121 53.178 -0.883 0.099 1.00 0.00 H new ATOM 519 N LEU A 122 51.623 -3.755 -4.284 1.00 0.00 N ATOM 520 CA LEU A 122 51.820 -3.809 -5.759 1.00 0.00 C ATOM 521 C LEU A 122 50.604 -4.458 -6.426 1.00 0.00 C ATOM 522 O LEU A 122 50.122 -3.999 -7.442 1.00 0.00 O ATOM 523 CB LEU A 122 53.066 -4.669 -5.962 1.00 0.00 C ATOM 524 CG LEU A 122 54.265 -3.766 -6.257 1.00 0.00 C ATOM 525 CD1 LEU A 122 55.430 -4.148 -5.342 1.00 0.00 C ATOM 526 CD2 LEU A 122 54.687 -3.940 -7.717 1.00 0.00 C ATOM 0 H LEU A 122 52.292 -4.296 -3.736 1.00 0.00 H new ATOM 0 HA LEU A 122 51.935 -2.818 -6.199 1.00 0.00 H new ATOM 0 HB2 LEU A 122 53.258 -5.267 -5.071 1.00 0.00 H new ATOM 0 HB3 LEU A 122 52.910 -5.366 -6.786 1.00 0.00 H new ATOM 0 HG LEU A 122 53.989 -2.727 -6.079 1.00 0.00 H new ATOM 0 HD11 LEU A 122 56.284 -3.504 -5.552 1.00 0.00 H new ATOM 0 HD12 LEU A 122 55.131 -4.025 -4.301 1.00 0.00 H new ATOM 0 HD13 LEU A 122 55.706 -5.187 -5.520 1.00 0.00 H new ATOM 0 HD21 LEU A 122 55.541 -3.297 -7.928 1.00 0.00 H new ATOM 0 HD22 LEU A 122 54.963 -4.979 -7.895 1.00 0.00 H new ATOM 0 HD23 LEU A 122 53.858 -3.668 -8.370 1.00 0.00 H new ATOM 538 N ARG A 123 50.105 -5.522 -5.859 1.00 0.00 N ATOM 539 CA ARG A 123 48.919 -6.201 -6.456 1.00 0.00 C ATOM 540 C ARG A 123 47.779 -5.199 -6.656 1.00 0.00 C ATOM 541 O ARG A 123 47.069 -5.238 -7.642 1.00 0.00 O ATOM 542 CB ARG A 123 48.520 -7.268 -5.436 1.00 0.00 C ATOM 543 CG ARG A 123 48.473 -8.637 -6.117 1.00 0.00 C ATOM 544 CD ARG A 123 47.049 -9.194 -6.049 1.00 0.00 C ATOM 545 NE ARG A 123 47.050 -10.110 -4.874 1.00 0.00 N ATOM 546 CZ ARG A 123 46.655 -11.346 -5.010 1.00 0.00 C ATOM 547 NH1 ARG A 123 47.402 -12.203 -5.653 1.00 0.00 N ATOM 548 NH2 ARG A 123 45.515 -11.726 -4.503 1.00 0.00 N ATOM 0 H ARG A 123 50.467 -5.951 -5.008 1.00 0.00 H new ATOM 0 HA ARG A 123 49.138 -6.631 -7.433 1.00 0.00 H new ATOM 0 HB2 ARG A 123 49.235 -7.284 -4.613 1.00 0.00 H new ATOM 0 HB3 ARG A 123 47.546 -7.030 -5.008 1.00 0.00 H new ATOM 0 HG2 ARG A 123 48.791 -8.549 -7.156 1.00 0.00 H new ATOM 0 HG3 ARG A 123 49.166 -9.322 -5.628 1.00 0.00 H new ATOM 0 HD2 ARG A 123 46.318 -8.395 -5.926 1.00 0.00 H new ATOM 0 HD3 ARG A 123 46.789 -9.726 -6.964 1.00 0.00 H new ATOM 0 HE ARG A 123 47.360 -9.771 -3.963 1.00 0.00 H new ATOM 0 HH11 ARG A 123 48.294 -11.906 -6.049 1.00 0.00 H new ATOM 0 HH12 ARG A 123 47.093 -13.169 -5.759 1.00 0.00 H new ATOM 0 HH21 ARG A 123 44.932 -11.057 -4.000 1.00 0.00 H new ATOM 0 HH22 ARG A 123 45.206 -12.692 -4.609 1.00 0.00 H new ATOM 562 N ALA A 124 47.597 -4.300 -5.727 1.00 0.00 N ATOM 563 CA ALA A 124 46.503 -3.295 -5.862 1.00 0.00 C ATOM 564 C ALA A 124 46.541 -2.653 -7.252 1.00 0.00 C ATOM 565 O ALA A 124 45.525 -2.264 -7.794 1.00 0.00 O ATOM 566 CB ALA A 124 46.787 -2.253 -4.780 1.00 0.00 C ATOM 0 H ALA A 124 48.159 -4.218 -4.880 1.00 0.00 H new ATOM 0 HA ALA A 124 45.515 -3.742 -5.748 1.00 0.00 H new ATOM 0 HB1 ALA A 124 46.023 -1.476 -4.814 1.00 0.00 H new ATOM 0 HB2 ALA A 124 46.774 -2.732 -3.801 1.00 0.00 H new ATOM 0 HB3 ALA A 124 47.766 -1.807 -4.953 1.00 0.00 H new ATOM 572 N THR A 125 47.704 -2.537 -7.832 1.00 0.00 N ATOM 573 CA THR A 125 47.803 -1.919 -9.186 1.00 0.00 C ATOM 574 C THR A 125 47.277 -2.888 -10.250 1.00 0.00 C ATOM 575 O THR A 125 46.763 -2.482 -11.273 1.00 0.00 O ATOM 576 CB THR A 125 49.294 -1.651 -9.396 1.00 0.00 C ATOM 577 OG1 THR A 125 49.989 -2.885 -9.486 1.00 0.00 O ATOM 578 CG2 THR A 125 49.839 -0.839 -8.220 1.00 0.00 C ATOM 0 H THR A 125 48.589 -2.843 -7.428 1.00 0.00 H new ATOM 0 HA THR A 125 47.211 -1.007 -9.266 1.00 0.00 H new ATOM 0 HB THR A 125 49.435 -1.088 -10.319 1.00 0.00 H new ATOM 0 HG1 THR A 125 50.255 -3.177 -8.589 1.00 0.00 H new ATOM 0 HG21 THR A 125 50.902 -0.649 -8.371 1.00 0.00 H new ATOM 0 HG22 THR A 125 49.306 0.110 -8.155 1.00 0.00 H new ATOM 0 HG23 THR A 125 49.698 -1.399 -7.295 1.00 0.00 H new ATOM 586 N GLY A 126 47.402 -4.166 -10.014 1.00 0.00 N ATOM 587 CA GLY A 126 46.909 -5.159 -11.011 1.00 0.00 C ATOM 588 C GLY A 126 48.049 -5.545 -11.956 1.00 0.00 C ATOM 589 O GLY A 126 47.925 -5.458 -13.161 1.00 0.00 O ATOM 0 H GLY A 126 47.824 -4.565 -9.175 1.00 0.00 H new ATOM 0 HA2 GLY A 126 46.530 -6.045 -10.501 1.00 0.00 H new ATOM 0 HA3 GLY A 126 46.079 -4.738 -11.579 1.00 0.00 H new ATOM 593 N GLU A 127 49.159 -5.972 -11.418 1.00 0.00 N ATOM 594 CA GLU A 127 50.307 -6.364 -12.286 1.00 0.00 C ATOM 595 C GLU A 127 50.826 -7.747 -11.884 1.00 0.00 C ATOM 596 O GLU A 127 50.767 -8.132 -10.733 1.00 0.00 O ATOM 597 CB GLU A 127 51.374 -5.297 -12.034 1.00 0.00 C ATOM 598 CG GLU A 127 50.955 -3.986 -12.703 1.00 0.00 C ATOM 599 CD GLU A 127 51.171 -4.089 -14.213 1.00 0.00 C ATOM 600 OE1 GLU A 127 50.506 -4.903 -14.833 1.00 0.00 O ATOM 601 OE2 GLU A 127 51.999 -3.353 -14.726 1.00 0.00 O ATOM 0 H GLU A 127 49.321 -6.066 -10.415 1.00 0.00 H new ATOM 0 HA GLU A 127 50.029 -6.423 -13.338 1.00 0.00 H new ATOM 0 HB2 GLU A 127 51.505 -5.145 -10.963 1.00 0.00 H new ATOM 0 HB3 GLU A 127 52.335 -5.628 -12.429 1.00 0.00 H new ATOM 0 HG2 GLU A 127 49.907 -3.775 -12.489 1.00 0.00 H new ATOM 0 HG3 GLU A 127 51.536 -3.157 -12.298 1.00 0.00 H new ATOM 608 N HIS A 128 51.333 -8.498 -12.824 1.00 0.00 N ATOM 609 CA HIS A 128 51.856 -9.855 -12.493 1.00 0.00 C ATOM 610 C HIS A 128 53.157 -9.738 -11.696 1.00 0.00 C ATOM 611 O HIS A 128 54.190 -10.238 -12.097 1.00 0.00 O ATOM 612 CB HIS A 128 52.115 -10.521 -13.845 1.00 0.00 C ATOM 613 CG HIS A 128 53.012 -9.641 -14.671 1.00 0.00 C ATOM 614 ND1 HIS A 128 54.369 -9.521 -14.416 1.00 0.00 N ATOM 615 CD2 HIS A 128 52.760 -8.831 -15.750 1.00 0.00 C ATOM 616 CE1 HIS A 128 54.878 -8.666 -15.322 1.00 0.00 C ATOM 617 NE2 HIS A 128 53.939 -8.215 -16.159 1.00 0.00 N ATOM 0 H HIS A 128 51.408 -8.231 -13.806 1.00 0.00 H new ATOM 0 HA HIS A 128 51.159 -10.429 -11.883 1.00 0.00 H new ATOM 0 HB2 HIS A 128 52.578 -11.497 -13.699 1.00 0.00 H new ATOM 0 HB3 HIS A 128 51.173 -10.690 -14.366 1.00 0.00 H new ATOM 0 HD1 HIS A 128 54.888 -9.995 -13.676 1.00 0.00 H new ATOM 0 HD2 HIS A 128 51.793 -8.693 -16.212 1.00 0.00 H new ATOM 0 HE1 HIS A 128 55.918 -8.379 -15.367 1.00 0.00 H new ATOM 625 N VAL A 129 53.117 -9.080 -10.570 1.00 0.00 N ATOM 626 CA VAL A 129 54.352 -8.930 -9.750 1.00 0.00 C ATOM 627 C VAL A 129 54.665 -10.238 -9.018 1.00 0.00 C ATOM 628 O VAL A 129 53.784 -11.016 -8.711 1.00 0.00 O ATOM 629 CB VAL A 129 54.033 -7.818 -8.749 1.00 0.00 C ATOM 630 CG1 VAL A 129 55.331 -7.317 -8.112 1.00 0.00 C ATOM 631 CG2 VAL A 129 53.342 -6.661 -9.474 1.00 0.00 C ATOM 0 H VAL A 129 52.282 -8.640 -10.182 1.00 0.00 H new ATOM 0 HA VAL A 129 55.224 -8.691 -10.359 1.00 0.00 H new ATOM 0 HB VAL A 129 53.373 -8.207 -7.973 1.00 0.00 H new ATOM 0 HG11 VAL A 129 55.104 -6.525 -7.399 1.00 0.00 H new ATOM 0 HG12 VAL A 129 55.824 -8.140 -7.595 1.00 0.00 H new ATOM 0 HG13 VAL A 129 55.991 -6.929 -8.888 1.00 0.00 H new ATOM 0 HG21 VAL A 129 53.115 -5.869 -8.761 1.00 0.00 H new ATOM 0 HG22 VAL A 129 54.001 -6.272 -10.250 1.00 0.00 H new ATOM 0 HG23 VAL A 129 52.417 -7.017 -9.928 1.00 0.00 H new ATOM 641 N ILE A 130 55.916 -10.485 -8.737 1.00 0.00 N ATOM 642 CA ILE A 130 56.287 -11.741 -8.025 1.00 0.00 C ATOM 643 C ILE A 130 57.375 -11.456 -6.985 1.00 0.00 C ATOM 644 O ILE A 130 58.115 -10.499 -7.096 1.00 0.00 O ATOM 645 CB ILE A 130 56.818 -12.673 -9.114 1.00 0.00 C ATOM 646 CG1 ILE A 130 58.032 -12.029 -9.786 1.00 0.00 C ATOM 647 CG2 ILE A 130 55.726 -12.913 -10.159 1.00 0.00 C ATOM 648 CD1 ILE A 130 58.562 -12.955 -10.880 1.00 0.00 C ATOM 0 H ILE A 130 56.697 -9.871 -8.970 1.00 0.00 H new ATOM 0 HA ILE A 130 55.443 -12.178 -7.492 1.00 0.00 H new ATOM 0 HB ILE A 130 57.109 -13.624 -8.668 1.00 0.00 H new ATOM 0 HG12 ILE A 130 57.755 -11.065 -10.213 1.00 0.00 H new ATOM 0 HG13 ILE A 130 58.811 -11.838 -9.048 1.00 0.00 H new ATOM 0 HG21 ILE A 130 56.105 -13.578 -10.935 1.00 0.00 H new ATOM 0 HG22 ILE A 130 54.859 -13.370 -9.681 1.00 0.00 H new ATOM 0 HG23 ILE A 130 55.435 -11.962 -10.606 1.00 0.00 H new ATOM 0 HD11 ILE A 130 59.427 -12.495 -11.358 1.00 0.00 H new ATOM 0 HD12 ILE A 130 58.855 -13.908 -10.440 1.00 0.00 H new ATOM 0 HD13 ILE A 130 57.783 -13.123 -11.624 1.00 0.00 H new ATOM 660 N GLU A 131 57.476 -12.278 -5.978 1.00 0.00 N ATOM 661 CA GLU A 131 58.516 -12.051 -4.934 1.00 0.00 C ATOM 662 C GLU A 131 59.876 -11.784 -5.587 1.00 0.00 C ATOM 663 O GLU A 131 60.572 -10.853 -5.233 1.00 0.00 O ATOM 664 CB GLU A 131 58.556 -13.349 -4.127 1.00 0.00 C ATOM 665 CG GLU A 131 57.846 -13.142 -2.787 1.00 0.00 C ATOM 666 CD GLU A 131 56.382 -12.777 -3.036 1.00 0.00 C ATOM 667 OE1 GLU A 131 56.141 -11.892 -3.841 1.00 0.00 O ATOM 668 OE2 GLU A 131 55.526 -13.388 -2.419 1.00 0.00 O ATOM 0 H GLU A 131 56.885 -13.096 -5.832 1.00 0.00 H new ATOM 0 HA GLU A 131 58.290 -11.187 -4.309 1.00 0.00 H new ATOM 0 HB2 GLU A 131 58.074 -14.151 -4.685 1.00 0.00 H new ATOM 0 HB3 GLU A 131 59.589 -13.653 -3.960 1.00 0.00 H new ATOM 0 HG2 GLU A 131 57.908 -14.049 -2.186 1.00 0.00 H new ATOM 0 HG3 GLU A 131 58.338 -12.351 -2.221 1.00 0.00 H new ATOM 675 N GLU A 132 60.262 -12.595 -6.534 1.00 0.00 N ATOM 676 CA GLU A 132 61.578 -12.387 -7.207 1.00 0.00 C ATOM 677 C GLU A 132 61.804 -10.899 -7.488 1.00 0.00 C ATOM 678 O GLU A 132 62.901 -10.394 -7.364 1.00 0.00 O ATOM 679 CB GLU A 132 61.482 -13.172 -8.515 1.00 0.00 C ATOM 680 CG GLU A 132 61.343 -14.664 -8.207 1.00 0.00 C ATOM 681 CD GLU A 132 62.595 -15.403 -8.682 1.00 0.00 C ATOM 682 OE1 GLU A 132 63.666 -14.824 -8.605 1.00 0.00 O ATOM 683 OE2 GLU A 132 62.462 -16.535 -9.116 1.00 0.00 O ATOM 0 H GLU A 132 59.724 -13.393 -6.872 1.00 0.00 H new ATOM 0 HA GLU A 132 62.413 -12.721 -6.591 1.00 0.00 H new ATOM 0 HB2 GLU A 132 60.626 -12.829 -9.095 1.00 0.00 H new ATOM 0 HB3 GLU A 132 62.370 -12.997 -9.123 1.00 0.00 H new ATOM 0 HG2 GLU A 132 61.204 -14.814 -7.136 1.00 0.00 H new ATOM 0 HG3 GLU A 132 60.460 -15.068 -8.702 1.00 0.00 H new ATOM 690 N ASP A 133 60.772 -10.194 -7.862 1.00 0.00 N ATOM 691 CA ASP A 133 60.929 -8.739 -8.147 1.00 0.00 C ATOM 692 C ASP A 133 60.703 -7.933 -6.868 1.00 0.00 C ATOM 693 O ASP A 133 61.488 -7.077 -6.512 1.00 0.00 O ATOM 694 CB ASP A 133 59.854 -8.418 -9.185 1.00 0.00 C ATOM 695 CG ASP A 133 60.518 -7.898 -10.462 1.00 0.00 C ATOM 696 OD1 ASP A 133 61.654 -7.463 -10.380 1.00 0.00 O ATOM 697 OD2 ASP A 133 59.878 -7.945 -11.500 1.00 0.00 O ATOM 0 H ASP A 133 59.828 -10.561 -7.983 1.00 0.00 H new ATOM 0 HA ASP A 133 61.926 -8.490 -8.511 1.00 0.00 H new ATOM 0 HB2 ASP A 133 59.267 -9.310 -9.405 1.00 0.00 H new ATOM 0 HB3 ASP A 133 59.164 -7.672 -8.791 1.00 0.00 H new ATOM 702 N ILE A 134 59.637 -8.209 -6.168 1.00 0.00 N ATOM 703 CA ILE A 134 59.361 -7.469 -4.907 1.00 0.00 C ATOM 704 C ILE A 134 60.491 -7.712 -3.908 1.00 0.00 C ATOM 705 O ILE A 134 60.960 -6.806 -3.248 1.00 0.00 O ATOM 706 CB ILE A 134 58.055 -8.057 -4.386 1.00 0.00 C ATOM 707 CG1 ILE A 134 56.985 -7.952 -5.473 1.00 0.00 C ATOM 708 CG2 ILE A 134 57.607 -7.281 -3.147 1.00 0.00 C ATOM 709 CD1 ILE A 134 55.616 -8.252 -4.869 1.00 0.00 C ATOM 0 H ILE A 134 58.945 -8.916 -6.416 1.00 0.00 H new ATOM 0 HA ILE A 134 59.290 -6.392 -5.060 1.00 0.00 H new ATOM 0 HB ILE A 134 58.203 -9.104 -4.122 1.00 0.00 H new ATOM 0 HG12 ILE A 134 56.991 -6.953 -5.909 1.00 0.00 H new ATOM 0 HG13 ILE A 134 57.200 -8.653 -6.279 1.00 0.00 H new ATOM 0 HG21 ILE A 134 56.673 -7.700 -2.773 1.00 0.00 H new ATOM 0 HG22 ILE A 134 58.373 -7.355 -2.375 1.00 0.00 H new ATOM 0 HG23 ILE A 134 57.456 -6.234 -3.409 1.00 0.00 H new ATOM 0 HD11 ILE A 134 54.852 -8.177 -5.643 1.00 0.00 H new ATOM 0 HD12 ILE A 134 55.614 -9.260 -4.454 1.00 0.00 H new ATOM 0 HD13 ILE A 134 55.402 -7.533 -4.078 1.00 0.00 H new ATOM 721 N GLU A 135 60.933 -8.935 -3.796 1.00 0.00 N ATOM 722 CA GLU A 135 62.037 -9.246 -2.844 1.00 0.00 C ATOM 723 C GLU A 135 63.226 -8.320 -3.108 1.00 0.00 C ATOM 724 O GLU A 135 63.767 -7.714 -2.204 1.00 0.00 O ATOM 725 CB GLU A 135 62.413 -10.700 -3.131 1.00 0.00 C ATOM 726 CG GLU A 135 61.342 -11.628 -2.556 1.00 0.00 C ATOM 727 CD GLU A 135 61.833 -12.217 -1.233 1.00 0.00 C ATOM 728 OE1 GLU A 135 62.189 -11.444 -0.359 1.00 0.00 O ATOM 729 OE2 GLU A 135 61.849 -13.432 -1.116 1.00 0.00 O ATOM 0 H GLU A 135 60.577 -9.733 -4.323 1.00 0.00 H new ATOM 0 HA GLU A 135 61.743 -9.103 -1.804 1.00 0.00 H new ATOM 0 HB2 GLU A 135 62.506 -10.857 -4.206 1.00 0.00 H new ATOM 0 HB3 GLU A 135 63.383 -10.930 -2.690 1.00 0.00 H new ATOM 0 HG2 GLU A 135 60.415 -11.077 -2.399 1.00 0.00 H new ATOM 0 HG3 GLU A 135 61.122 -12.428 -3.263 1.00 0.00 H new ATOM 736 N ASP A 136 63.634 -8.203 -4.342 1.00 0.00 N ATOM 737 CA ASP A 136 64.783 -7.311 -4.664 1.00 0.00 C ATOM 738 C ASP A 136 64.642 -5.990 -3.907 1.00 0.00 C ATOM 739 O ASP A 136 65.535 -5.569 -3.198 1.00 0.00 O ATOM 740 CB ASP A 136 64.693 -7.079 -6.172 1.00 0.00 C ATOM 741 CG ASP A 136 66.077 -6.726 -6.719 1.00 0.00 C ATOM 742 OD1 ASP A 136 66.867 -6.178 -5.967 1.00 0.00 O ATOM 743 OD2 ASP A 136 66.323 -7.007 -7.880 1.00 0.00 O ATOM 0 H ASP A 136 63.222 -8.686 -5.140 1.00 0.00 H new ATOM 0 HA ASP A 136 65.741 -7.744 -4.378 1.00 0.00 H new ATOM 0 HB2 ASP A 136 64.313 -7.973 -6.666 1.00 0.00 H new ATOM 0 HB3 ASP A 136 63.990 -6.274 -6.385 1.00 0.00 H new ATOM 748 N LEU A 137 63.523 -5.334 -4.049 1.00 0.00 N ATOM 749 CA LEU A 137 63.320 -4.043 -3.334 1.00 0.00 C ATOM 750 C LEU A 137 63.649 -4.212 -1.850 1.00 0.00 C ATOM 751 O LEU A 137 64.502 -3.534 -1.312 1.00 0.00 O ATOM 752 CB LEU A 137 61.839 -3.713 -3.523 1.00 0.00 C ATOM 753 CG LEU A 137 61.702 -2.466 -4.399 1.00 0.00 C ATOM 754 CD1 LEU A 137 61.650 -2.877 -5.872 1.00 0.00 C ATOM 755 CD2 LEU A 137 60.415 -1.724 -4.033 1.00 0.00 C ATOM 0 H LEU A 137 62.741 -5.636 -4.629 1.00 0.00 H new ATOM 0 HA LEU A 137 63.963 -3.250 -3.716 1.00 0.00 H new ATOM 0 HB2 LEU A 137 61.324 -4.555 -3.987 1.00 0.00 H new ATOM 0 HB3 LEU A 137 61.367 -3.544 -2.555 1.00 0.00 H new ATOM 0 HG LEU A 137 62.559 -1.813 -4.234 1.00 0.00 H new ATOM 0 HD11 LEU A 137 61.552 -1.988 -6.495 1.00 0.00 H new ATOM 0 HD12 LEU A 137 62.566 -3.405 -6.135 1.00 0.00 H new ATOM 0 HD13 LEU A 137 60.794 -3.531 -6.037 1.00 0.00 H new ATOM 0 HD21 LEU A 137 60.317 -0.836 -4.657 1.00 0.00 H new ATOM 0 HD22 LEU A 137 59.559 -2.378 -4.197 1.00 0.00 H new ATOM 0 HD23 LEU A 137 60.451 -1.429 -2.984 1.00 0.00 H new ATOM 767 N MET A 138 62.987 -5.119 -1.184 1.00 0.00 N ATOM 768 CA MET A 138 63.272 -5.337 0.262 1.00 0.00 C ATOM 769 C MET A 138 64.746 -5.697 0.445 1.00 0.00 C ATOM 770 O MET A 138 65.372 -5.331 1.420 1.00 0.00 O ATOM 771 CB MET A 138 62.377 -6.508 0.672 1.00 0.00 C ATOM 772 CG MET A 138 62.764 -6.979 2.076 1.00 0.00 C ATOM 773 SD MET A 138 61.270 -7.221 3.067 1.00 0.00 S ATOM 774 CE MET A 138 60.688 -5.507 3.021 1.00 0.00 C ATOM 0 H MET A 138 62.262 -5.718 -1.579 1.00 0.00 H new ATOM 0 HA MET A 138 63.077 -4.451 0.866 1.00 0.00 H new ATOM 0 HB2 MET A 138 61.331 -6.203 0.655 1.00 0.00 H new ATOM 0 HB3 MET A 138 62.482 -7.327 -0.040 1.00 0.00 H new ATOM 0 HG2 MET A 138 63.328 -7.910 2.016 1.00 0.00 H new ATOM 0 HG3 MET A 138 63.413 -6.244 2.551 1.00 0.00 H new ATOM 0 HE1 MET A 138 60.307 -5.226 4.003 1.00 0.00 H new ATOM 0 HE2 MET A 138 61.514 -4.849 2.750 1.00 0.00 H new ATOM 0 HE3 MET A 138 59.892 -5.413 2.282 1.00 0.00 H new ATOM 784 N LYS A 139 65.304 -6.412 -0.492 1.00 0.00 N ATOM 785 CA LYS A 139 66.738 -6.798 -0.383 1.00 0.00 C ATOM 786 C LYS A 139 67.632 -5.571 -0.580 1.00 0.00 C ATOM 787 O LYS A 139 68.504 -5.291 0.218 1.00 0.00 O ATOM 788 CB LYS A 139 66.962 -7.810 -1.507 1.00 0.00 C ATOM 789 CG LYS A 139 66.709 -9.225 -0.982 1.00 0.00 C ATOM 790 CD LYS A 139 67.350 -10.242 -1.929 1.00 0.00 C ATOM 791 CE LYS A 139 68.320 -11.128 -1.145 1.00 0.00 C ATOM 792 NZ LYS A 139 69.607 -10.379 -1.141 1.00 0.00 N ATOM 0 H LYS A 139 64.828 -6.746 -1.330 1.00 0.00 H new ATOM 0 HA LYS A 139 66.981 -7.214 0.595 1.00 0.00 H new ATOM 0 HB2 LYS A 139 66.294 -7.596 -2.341 1.00 0.00 H new ATOM 0 HB3 LYS A 139 67.981 -7.729 -1.886 1.00 0.00 H new ATOM 0 HG2 LYS A 139 67.125 -9.333 0.020 1.00 0.00 H new ATOM 0 HG3 LYS A 139 65.638 -9.409 -0.904 1.00 0.00 H new ATOM 0 HD2 LYS A 139 66.580 -10.854 -2.398 1.00 0.00 H new ATOM 0 HD3 LYS A 139 67.879 -9.726 -2.730 1.00 0.00 H new ATOM 0 HE2 LYS A 139 67.962 -11.304 -0.130 1.00 0.00 H new ATOM 0 HE3 LYS A 139 68.433 -12.104 -1.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 70.324 -10.924 -0.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 69.926 -10.232 -2.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 69.471 -9.457 -0.680 1.00 0.00 H new ATOM 806 N ASP A 140 67.421 -4.840 -1.640 1.00 0.00 N ATOM 807 CA ASP A 140 68.258 -3.632 -1.893 1.00 0.00 C ATOM 808 C ASP A 140 67.967 -2.553 -0.846 1.00 0.00 C ATOM 809 O ASP A 140 68.860 -1.884 -0.367 1.00 0.00 O ATOM 810 CB ASP A 140 67.849 -3.151 -3.285 1.00 0.00 C ATOM 811 CG ASP A 140 68.807 -2.053 -3.749 1.00 0.00 C ATOM 812 OD1 ASP A 140 69.622 -1.626 -2.946 1.00 0.00 O ATOM 813 OD2 ASP A 140 68.714 -1.658 -4.899 1.00 0.00 O ATOM 0 H ASP A 140 66.705 -5.027 -2.342 1.00 0.00 H new ATOM 0 HA ASP A 140 69.324 -3.851 -1.833 1.00 0.00 H new ATOM 0 HB2 ASP A 140 67.866 -3.984 -3.988 1.00 0.00 H new ATOM 0 HB3 ASP A 140 66.827 -2.772 -3.264 1.00 0.00 H new ATOM 818 N SER A 141 66.723 -2.377 -0.488 1.00 0.00 N ATOM 819 CA SER A 141 66.383 -1.338 0.527 1.00 0.00 C ATOM 820 C SER A 141 67.143 -1.601 1.828 1.00 0.00 C ATOM 821 O SER A 141 67.722 -0.706 2.410 1.00 0.00 O ATOM 822 CB SER A 141 64.878 -1.473 0.751 1.00 0.00 C ATOM 823 OG SER A 141 64.348 -0.213 1.143 1.00 0.00 O ATOM 0 H SER A 141 65.930 -2.905 -0.853 1.00 0.00 H new ATOM 0 HA SER A 141 66.656 -0.336 0.195 1.00 0.00 H new ATOM 0 HB2 SER A 141 64.392 -1.817 -0.162 1.00 0.00 H new ATOM 0 HB3 SER A 141 64.678 -2.220 1.519 1.00 0.00 H new ATOM 0 HG SER A 141 64.226 0.351 0.351 1.00 0.00 H new ATOM 829 N ASP A 142 67.144 -2.822 2.292 1.00 0.00 N ATOM 830 CA ASP A 142 67.867 -3.138 3.558 1.00 0.00 C ATOM 831 C ASP A 142 69.243 -2.466 3.564 1.00 0.00 C ATOM 832 O ASP A 142 70.212 -3.006 3.070 1.00 0.00 O ATOM 833 CB ASP A 142 68.013 -4.661 3.563 1.00 0.00 C ATOM 834 CG ASP A 142 67.354 -5.232 4.820 1.00 0.00 C ATOM 835 OD1 ASP A 142 67.343 -4.541 5.825 1.00 0.00 O ATOM 836 OD2 ASP A 142 66.871 -6.351 4.758 1.00 0.00 O ATOM 0 H ASP A 142 66.676 -3.613 1.850 1.00 0.00 H new ATOM 0 HA ASP A 142 67.334 -2.777 4.438 1.00 0.00 H new ATOM 0 HB2 ASP A 142 67.549 -5.084 2.672 1.00 0.00 H new ATOM 0 HB3 ASP A 142 69.067 -4.936 3.535 1.00 0.00 H new ATOM 841 N LYS A 143 69.333 -1.290 4.121 1.00 0.00 N ATOM 842 CA LYS A 143 70.644 -0.579 4.162 1.00 0.00 C ATOM 843 C LYS A 143 71.365 -0.878 5.479 1.00 0.00 C ATOM 844 O LYS A 143 72.431 -0.362 5.746 1.00 0.00 O ATOM 845 CB LYS A 143 70.291 0.906 4.068 1.00 0.00 C ATOM 846 CG LYS A 143 71.373 1.641 3.275 1.00 0.00 C ATOM 847 CD LYS A 143 70.744 2.308 2.049 1.00 0.00 C ATOM 848 CE LYS A 143 71.848 2.881 1.156 1.00 0.00 C ATOM 849 NZ LYS A 143 72.638 1.696 0.716 1.00 0.00 N ATOM 0 H LYS A 143 68.555 -0.789 4.550 1.00 0.00 H new ATOM 0 HA LYS A 143 71.310 -0.891 3.358 1.00 0.00 H new ATOM 0 HB2 LYS A 143 69.323 1.030 3.583 1.00 0.00 H new ATOM 0 HB3 LYS A 143 70.204 1.334 5.067 1.00 0.00 H new ATOM 0 HG2 LYS A 143 71.853 2.391 3.904 1.00 0.00 H new ATOM 0 HG3 LYS A 143 72.149 0.942 2.964 1.00 0.00 H new ATOM 0 HD2 LYS A 143 70.151 1.583 1.492 1.00 0.00 H new ATOM 0 HD3 LYS A 143 70.066 3.102 2.362 1.00 0.00 H new ATOM 0 HE2 LYS A 143 71.429 3.415 0.303 1.00 0.00 H new ATOM 0 HE3 LYS A 143 72.470 3.590 1.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 73.031 1.873 -0.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 73.415 1.528 1.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 72.021 0.860 0.684 1.00 0.00 H new ATOM 863 N ASN A 144 70.788 -1.709 6.304 1.00 0.00 N ATOM 864 CA ASN A 144 71.439 -2.043 7.604 1.00 0.00 C ATOM 865 C ASN A 144 71.241 -3.527 7.925 1.00 0.00 C ATOM 866 O ASN A 144 71.332 -3.945 9.062 1.00 0.00 O ATOM 867 CB ASN A 144 70.730 -1.171 8.641 1.00 0.00 C ATOM 868 CG ASN A 144 70.568 0.250 8.098 1.00 0.00 C ATOM 869 OD1 ASN A 144 71.388 1.109 8.355 1.00 0.00 O ATOM 870 ND2 ASN A 144 69.535 0.536 7.353 1.00 0.00 N ATOM 0 H ASN A 144 69.895 -2.171 6.135 1.00 0.00 H new ATOM 0 HA ASN A 144 72.513 -1.860 7.587 1.00 0.00 H new ATOM 0 HB2 ASN A 144 69.753 -1.593 8.878 1.00 0.00 H new ATOM 0 HB3 ASN A 144 71.303 -1.153 9.568 1.00 0.00 H new ATOM 0 HD21 ASN A 144 69.416 1.481 6.987 1.00 0.00 H new ATOM 0 HD22 ASN A 144 68.847 -0.185 7.137 1.00 0.00 H new ATOM 877 N ASN A 145 70.971 -4.327 6.929 1.00 0.00 N ATOM 878 CA ASN A 145 70.768 -5.783 7.172 1.00 0.00 C ATOM 879 C ASN A 145 69.633 -6.002 8.174 1.00 0.00 C ATOM 880 O ASN A 145 69.572 -7.013 8.846 1.00 0.00 O ATOM 881 CB ASN A 145 72.093 -6.273 7.751 1.00 0.00 C ATOM 882 CG ASN A 145 72.800 -7.164 6.728 1.00 0.00 C ATOM 883 OD1 ASN A 145 72.215 -8.092 6.206 1.00 0.00 O ATOM 884 ND2 ASN A 145 74.043 -6.920 6.416 1.00 0.00 N ATOM 0 H ASN A 145 70.882 -4.034 5.956 1.00 0.00 H new ATOM 0 HA ASN A 145 70.494 -6.318 6.263 1.00 0.00 H new ATOM 0 HB2 ASN A 145 72.726 -5.424 8.008 1.00 0.00 H new ATOM 0 HB3 ASN A 145 71.916 -6.829 8.672 1.00 0.00 H new ATOM 0 HD21 ASN A 145 74.523 -7.508 5.734 1.00 0.00 H new ATOM 0 HD22 ASN A 145 74.535 -6.141 6.854 1.00 0.00 H new ATOM 891 N ASP A 146 68.733 -5.064 8.283 1.00 0.00 N ATOM 892 CA ASP A 146 67.604 -5.225 9.244 1.00 0.00 C ATOM 893 C ASP A 146 66.646 -6.315 8.756 1.00 0.00 C ATOM 894 O ASP A 146 65.776 -6.760 9.479 1.00 0.00 O ATOM 895 CB ASP A 146 66.904 -3.866 9.266 1.00 0.00 C ATOM 896 CG ASP A 146 67.914 -2.780 9.642 1.00 0.00 C ATOM 897 OD1 ASP A 146 68.971 -3.128 10.140 1.00 0.00 O ATOM 898 OD2 ASP A 146 67.613 -1.618 9.423 1.00 0.00 O ATOM 0 H ASP A 146 68.730 -4.195 7.750 1.00 0.00 H new ATOM 0 HA ASP A 146 67.945 -5.523 10.235 1.00 0.00 H new ATOM 0 HB2 ASP A 146 66.470 -3.652 8.289 1.00 0.00 H new ATOM 0 HB3 ASP A 146 66.083 -3.879 9.983 1.00 0.00 H new ATOM 903 N GLY A 147 66.799 -6.747 7.534 1.00 0.00 N ATOM 904 CA GLY A 147 65.897 -7.808 6.999 1.00 0.00 C ATOM 905 C GLY A 147 64.563 -7.188 6.577 1.00 0.00 C ATOM 906 O GLY A 147 63.716 -7.847 6.009 1.00 0.00 O ATOM 0 H GLY A 147 67.509 -6.412 6.883 1.00 0.00 H new ATOM 0 HA2 GLY A 147 66.365 -8.301 6.147 1.00 0.00 H new ATOM 0 HA3 GLY A 147 65.730 -8.573 7.757 1.00 0.00 H new ATOM 910 N ARG A 148 64.367 -5.928 6.854 1.00 0.00 N ATOM 911 CA ARG A 148 63.085 -5.268 6.470 1.00 0.00 C ATOM 912 C ARG A 148 63.326 -3.784 6.180 1.00 0.00 C ATOM 913 O ARG A 148 64.330 -3.221 6.571 1.00 0.00 O ATOM 914 CB ARG A 148 62.171 -5.430 7.687 1.00 0.00 C ATOM 915 CG ARG A 148 61.865 -6.913 7.914 1.00 0.00 C ATOM 916 CD ARG A 148 60.999 -7.068 9.165 1.00 0.00 C ATOM 917 NE ARG A 148 60.390 -8.422 9.044 1.00 0.00 N ATOM 918 CZ ARG A 148 60.564 -9.301 9.992 1.00 0.00 C ATOM 919 NH1 ARG A 148 61.764 -9.544 10.446 1.00 0.00 N ATOM 920 NH2 ARG A 148 59.539 -9.939 10.488 1.00 0.00 N ATOM 0 H ARG A 148 65.039 -5.326 7.330 1.00 0.00 H new ATOM 0 HA ARG A 148 62.649 -5.706 5.572 1.00 0.00 H new ATOM 0 HB2 ARG A 148 62.650 -5.009 8.571 1.00 0.00 H new ATOM 0 HB3 ARG A 148 61.244 -4.878 7.533 1.00 0.00 H new ATOM 0 HG2 ARG A 148 61.348 -7.326 7.047 1.00 0.00 H new ATOM 0 HG3 ARG A 148 62.793 -7.474 8.029 1.00 0.00 H new ATOM 0 HD2 ARG A 148 61.597 -6.983 10.072 1.00 0.00 H new ATOM 0 HD3 ARG A 148 60.234 -6.293 9.214 1.00 0.00 H new ATOM 0 HE ARG A 148 59.838 -8.662 8.221 1.00 0.00 H new ATOM 0 HH11 ARG A 148 62.566 -9.046 10.059 1.00 0.00 H new ATOM 0 HH12 ARG A 148 61.899 -10.231 11.187 1.00 0.00 H new ATOM 0 HH21 ARG A 148 58.601 -9.750 10.134 1.00 0.00 H new ATOM 0 HH22 ARG A 148 59.676 -10.626 11.229 1.00 0.00 H new ATOM 934 N ILE A 149 62.415 -3.144 5.501 1.00 0.00 N ATOM 935 CA ILE A 149 62.597 -1.696 5.195 1.00 0.00 C ATOM 936 C ILE A 149 62.095 -0.846 6.366 1.00 0.00 C ATOM 937 O ILE A 149 60.975 -0.988 6.814 1.00 0.00 O ATOM 938 CB ILE A 149 61.754 -1.443 3.945 1.00 0.00 C ATOM 939 CG1 ILE A 149 62.402 -2.138 2.746 1.00 0.00 C ATOM 940 CG2 ILE A 149 61.673 0.062 3.679 1.00 0.00 C ATOM 941 CD1 ILE A 149 61.320 -2.537 1.741 1.00 0.00 C ATOM 0 H ILE A 149 61.554 -3.559 5.145 1.00 0.00 H new ATOM 0 HA ILE A 149 63.643 -1.434 5.036 1.00 0.00 H new ATOM 0 HB ILE A 149 60.750 -1.839 4.097 1.00 0.00 H new ATOM 0 HG12 ILE A 149 63.125 -1.473 2.273 1.00 0.00 H new ATOM 0 HG13 ILE A 149 62.950 -3.021 3.076 1.00 0.00 H new ATOM 0 HG21 ILE A 149 61.072 0.242 2.788 1.00 0.00 H new ATOM 0 HG22 ILE A 149 61.213 0.558 4.533 1.00 0.00 H new ATOM 0 HG23 ILE A 149 62.677 0.459 3.526 1.00 0.00 H new ATOM 0 HD11 ILE A 149 61.782 -3.032 0.887 1.00 0.00 H new ATOM 0 HD12 ILE A 149 60.614 -3.218 2.217 1.00 0.00 H new ATOM 0 HD13 ILE A 149 60.792 -1.646 1.402 1.00 0.00 H new ATOM 953 N ASP A 150 62.918 0.035 6.869 1.00 0.00 N ATOM 954 CA ASP A 150 62.486 0.887 8.014 1.00 0.00 C ATOM 955 C ASP A 150 62.283 2.334 7.555 1.00 0.00 C ATOM 956 O ASP A 150 62.183 2.616 6.378 1.00 0.00 O ATOM 957 CB ASP A 150 63.628 0.792 9.030 1.00 0.00 C ATOM 958 CG ASP A 150 64.802 1.662 8.572 1.00 0.00 C ATOM 959 OD1 ASP A 150 64.841 2.000 7.400 1.00 0.00 O ATOM 960 OD2 ASP A 150 65.640 1.975 9.401 1.00 0.00 O ATOM 0 H ASP A 150 63.868 0.201 6.537 1.00 0.00 H new ATOM 0 HA ASP A 150 61.537 0.560 8.439 1.00 0.00 H new ATOM 0 HB2 ASP A 150 63.283 1.118 10.011 1.00 0.00 H new ATOM 0 HB3 ASP A 150 63.950 -0.244 9.134 1.00 0.00 H new ATOM 965 N PHE A 151 62.220 3.253 8.480 1.00 0.00 N ATOM 966 CA PHE A 151 62.020 4.683 8.104 1.00 0.00 C ATOM 967 C PHE A 151 63.134 5.151 7.163 1.00 0.00 C ATOM 968 O PHE A 151 62.882 5.604 6.064 1.00 0.00 O ATOM 969 CB PHE A 151 62.078 5.446 9.429 1.00 0.00 C ATOM 970 CG PHE A 151 62.041 6.931 9.159 1.00 0.00 C ATOM 971 CD1 PHE A 151 63.234 7.639 8.970 1.00 0.00 C ATOM 972 CD2 PHE A 151 60.813 7.602 9.100 1.00 0.00 C ATOM 973 CE1 PHE A 151 63.198 9.017 8.723 1.00 0.00 C ATOM 974 CE2 PHE A 151 60.777 8.979 8.853 1.00 0.00 C ATOM 975 CZ PHE A 151 61.971 9.686 8.664 1.00 0.00 C ATOM 0 H PHE A 151 62.298 3.076 9.481 1.00 0.00 H new ATOM 0 HA PHE A 151 61.079 4.844 7.577 1.00 0.00 H new ATOM 0 HB2 PHE A 151 61.238 5.160 10.062 1.00 0.00 H new ATOM 0 HB3 PHE A 151 62.988 5.187 9.970 1.00 0.00 H new ATOM 0 HD1 PHE A 151 64.182 7.123 9.015 1.00 0.00 H new ATOM 0 HD2 PHE A 151 59.893 7.056 9.245 1.00 0.00 H new ATOM 0 HE1 PHE A 151 64.118 9.564 8.578 1.00 0.00 H new ATOM 0 HE2 PHE A 151 59.830 9.496 8.808 1.00 0.00 H new ATOM 0 HZ PHE A 151 61.944 10.749 8.473 1.00 0.00 H new ATOM 985 N ASP A 152 64.364 5.050 7.587 1.00 0.00 N ATOM 986 CA ASP A 152 65.494 5.495 6.720 1.00 0.00 C ATOM 987 C ASP A 152 65.395 4.850 5.335 1.00 0.00 C ATOM 988 O ASP A 152 65.246 5.524 4.335 1.00 0.00 O ATOM 989 CB ASP A 152 66.756 5.020 7.442 1.00 0.00 C ATOM 990 CG ASP A 152 67.542 6.230 7.948 1.00 0.00 C ATOM 991 OD1 ASP A 152 66.957 7.043 8.644 1.00 0.00 O ATOM 992 OD2 ASP A 152 68.717 6.324 7.630 1.00 0.00 O ATOM 0 H ASP A 152 64.636 4.678 8.497 1.00 0.00 H new ATOM 0 HA ASP A 152 65.491 6.574 6.565 1.00 0.00 H new ATOM 0 HB2 ASP A 152 66.488 4.373 8.277 1.00 0.00 H new ATOM 0 HB3 ASP A 152 67.374 4.429 6.766 1.00 0.00 H new ATOM 997 N GLU A 153 65.484 3.550 5.267 1.00 0.00 N ATOM 998 CA GLU A 153 65.406 2.861 3.946 1.00 0.00 C ATOM 999 C GLU A 153 64.096 3.209 3.234 1.00 0.00 C ATOM 1000 O GLU A 153 64.078 3.483 2.050 1.00 0.00 O ATOM 1001 CB GLU A 153 65.462 1.370 4.275 1.00 0.00 C ATOM 1002 CG GLU A 153 66.689 1.089 5.142 1.00 0.00 C ATOM 1003 CD GLU A 153 66.298 0.172 6.302 1.00 0.00 C ATOM 1004 OE1 GLU A 153 65.248 -0.444 6.217 1.00 0.00 O ATOM 1005 OE2 GLU A 153 67.055 0.102 7.257 1.00 0.00 O ATOM 0 H GLU A 153 65.608 2.933 6.070 1.00 0.00 H new ATOM 0 HA GLU A 153 66.212 3.163 3.277 1.00 0.00 H new ATOM 0 HB2 GLU A 153 64.555 1.067 4.799 1.00 0.00 H new ATOM 0 HB3 GLU A 153 65.510 0.785 3.357 1.00 0.00 H new ATOM 0 HG2 GLU A 153 67.471 0.622 4.543 1.00 0.00 H new ATOM 0 HG3 GLU A 153 67.098 2.024 5.526 1.00 0.00 H new ATOM 1012 N PHE A 154 62.999 3.201 3.941 1.00 0.00 N ATOM 1013 CA PHE A 154 61.699 3.531 3.291 1.00 0.00 C ATOM 1014 C PHE A 154 61.835 4.814 2.466 1.00 0.00 C ATOM 1015 O PHE A 154 61.469 4.861 1.309 1.00 0.00 O ATOM 1016 CB PHE A 154 60.716 3.736 4.445 1.00 0.00 C ATOM 1017 CG PHE A 154 59.390 4.203 3.894 1.00 0.00 C ATOM 1018 CD1 PHE A 154 58.552 3.300 3.229 1.00 0.00 C ATOM 1019 CD2 PHE A 154 59.001 5.539 4.044 1.00 0.00 C ATOM 1020 CE1 PHE A 154 57.323 3.734 2.715 1.00 0.00 C ATOM 1021 CE2 PHE A 154 57.772 5.973 3.532 1.00 0.00 C ATOM 1022 CZ PHE A 154 56.934 5.070 2.868 1.00 0.00 C ATOM 0 H PHE A 154 62.946 2.981 4.936 1.00 0.00 H new ATOM 0 HA PHE A 154 61.366 2.747 2.610 1.00 0.00 H new ATOM 0 HB2 PHE A 154 60.586 2.805 4.997 1.00 0.00 H new ATOM 0 HB3 PHE A 154 61.110 4.471 5.147 1.00 0.00 H new ATOM 0 HD1 PHE A 154 58.853 2.269 3.112 1.00 0.00 H new ATOM 0 HD2 PHE A 154 59.649 6.236 4.555 1.00 0.00 H new ATOM 0 HE1 PHE A 154 56.676 3.038 2.201 1.00 0.00 H new ATOM 0 HE2 PHE A 154 57.471 7.004 3.649 1.00 0.00 H new ATOM 0 HZ PHE A 154 55.986 5.404 2.473 1.00 0.00 H new ATOM 1032 N LEU A 155 62.360 5.854 3.051 1.00 0.00 N ATOM 1033 CA LEU A 155 62.523 7.131 2.299 1.00 0.00 C ATOM 1034 C LEU A 155 63.367 6.904 1.041 1.00 0.00 C ATOM 1035 O LEU A 155 62.966 7.235 -0.057 1.00 0.00 O ATOM 1036 CB LEU A 155 63.249 8.069 3.266 1.00 0.00 C ATOM 1037 CG LEU A 155 62.242 8.679 4.242 1.00 0.00 C ATOM 1038 CD1 LEU A 155 62.960 9.077 5.532 1.00 0.00 C ATOM 1039 CD2 LEU A 155 61.607 9.920 3.611 1.00 0.00 C ATOM 0 H LEU A 155 62.684 5.876 4.018 1.00 0.00 H new ATOM 0 HA LEU A 155 61.567 7.540 1.970 1.00 0.00 H new ATOM 0 HB2 LEU A 155 64.015 7.521 3.814 1.00 0.00 H new ATOM 0 HB3 LEU A 155 63.757 8.858 2.711 1.00 0.00 H new ATOM 0 HG LEU A 155 61.466 7.947 4.467 1.00 0.00 H new ATOM 0 HD11 LEU A 155 62.243 9.512 6.228 1.00 0.00 H new ATOM 0 HD12 LEU A 155 63.414 8.195 5.983 1.00 0.00 H new ATOM 0 HD13 LEU A 155 63.736 9.809 5.306 1.00 0.00 H new ATOM 0 HD21 LEU A 155 60.889 10.355 4.306 1.00 0.00 H new ATOM 0 HD22 LEU A 155 62.383 10.651 3.386 1.00 0.00 H new ATOM 0 HD23 LEU A 155 61.096 9.639 2.690 1.00 0.00 H new ATOM 1051 N LYS A 156 64.537 6.346 1.196 1.00 0.00 N ATOM 1052 CA LYS A 156 65.416 6.101 0.015 1.00 0.00 C ATOM 1053 C LYS A 156 64.727 5.171 -0.991 1.00 0.00 C ATOM 1054 O LYS A 156 64.816 5.365 -2.187 1.00 0.00 O ATOM 1055 CB LYS A 156 66.668 5.437 0.588 1.00 0.00 C ATOM 1056 CG LYS A 156 67.892 5.871 -0.222 1.00 0.00 C ATOM 1057 CD LYS A 156 69.115 5.073 0.232 1.00 0.00 C ATOM 1058 CE LYS A 156 70.333 5.998 0.297 1.00 0.00 C ATOM 1059 NZ LYS A 156 70.953 5.914 -1.055 1.00 0.00 N ATOM 0 H LYS A 156 64.924 6.048 2.092 1.00 0.00 H new ATOM 0 HA LYS A 156 65.646 7.022 -0.521 1.00 0.00 H new ATOM 0 HB2 LYS A 156 66.794 5.715 1.634 1.00 0.00 H new ATOM 0 HB3 LYS A 156 66.564 4.352 0.557 1.00 0.00 H new ATOM 0 HG2 LYS A 156 67.713 5.709 -1.285 1.00 0.00 H new ATOM 0 HG3 LYS A 156 68.070 6.938 -0.087 1.00 0.00 H new ATOM 0 HD2 LYS A 156 68.930 4.629 1.210 1.00 0.00 H new ATOM 0 HD3 LYS A 156 69.305 4.253 -0.460 1.00 0.00 H new ATOM 0 HE2 LYS A 156 70.040 7.021 0.534 1.00 0.00 H new ATOM 0 HE3 LYS A 156 71.030 5.679 1.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 71.796 6.522 -1.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 71.228 4.930 -1.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 70.268 6.231 -1.771 1.00 0.00 H new ATOM 1073 N MET A 157 64.043 4.164 -0.521 1.00 0.00 N ATOM 1074 CA MET A 157 63.356 3.231 -1.457 1.00 0.00 C ATOM 1075 C MET A 157 62.527 4.032 -2.467 1.00 0.00 C ATOM 1076 O MET A 157 62.482 3.721 -3.640 1.00 0.00 O ATOM 1077 CB MET A 157 62.481 2.351 -0.546 1.00 0.00 C ATOM 1078 CG MET A 157 60.994 2.686 -0.706 1.00 0.00 C ATOM 1079 SD MET A 157 59.997 1.426 0.128 1.00 0.00 S ATOM 1080 CE MET A 157 60.713 -0.013 -0.704 1.00 0.00 C ATOM 0 H MET A 157 63.930 3.948 0.469 1.00 0.00 H new ATOM 0 HA MET A 157 64.039 2.622 -2.049 1.00 0.00 H new ATOM 0 HB2 MET A 157 62.647 1.300 -0.784 1.00 0.00 H new ATOM 0 HB3 MET A 157 62.778 2.493 0.493 1.00 0.00 H new ATOM 0 HG2 MET A 157 60.784 3.669 -0.284 1.00 0.00 H new ATOM 0 HG3 MET A 157 60.732 2.731 -1.763 1.00 0.00 H new ATOM 0 HE1 MET A 157 59.987 -0.826 -0.713 1.00 0.00 H new ATOM 0 HE2 MET A 157 60.975 0.252 -1.728 1.00 0.00 H new ATOM 0 HE3 MET A 157 61.609 -0.332 -0.172 1.00 0.00 H new ATOM 1090 N MET A 158 61.877 5.064 -2.010 1.00 0.00 N ATOM 1091 CA MET A 158 61.049 5.899 -2.930 1.00 0.00 C ATOM 1092 C MET A 158 61.935 6.583 -3.981 1.00 0.00 C ATOM 1093 O MET A 158 61.445 7.210 -4.899 1.00 0.00 O ATOM 1094 CB MET A 158 60.382 6.942 -2.033 1.00 0.00 C ATOM 1095 CG MET A 158 58.915 6.565 -1.812 1.00 0.00 C ATOM 1096 SD MET A 158 58.813 4.866 -1.199 1.00 0.00 S ATOM 1097 CE MET A 158 57.700 4.229 -2.477 1.00 0.00 C ATOM 0 H MET A 158 61.882 5.368 -1.036 1.00 0.00 H new ATOM 0 HA MET A 158 60.318 5.301 -3.475 1.00 0.00 H new ATOM 0 HB2 MET A 158 60.901 7.000 -1.076 1.00 0.00 H new ATOM 0 HB3 MET A 158 60.450 7.928 -2.492 1.00 0.00 H new ATOM 0 HG2 MET A 158 58.457 7.249 -1.097 1.00 0.00 H new ATOM 0 HG3 MET A 158 58.360 6.660 -2.745 1.00 0.00 H new ATOM 0 HE1 MET A 158 57.498 3.174 -2.291 1.00 0.00 H new ATOM 0 HE2 MET A 158 56.764 4.787 -2.455 1.00 0.00 H new ATOM 0 HE3 MET A 158 58.167 4.342 -3.455 1.00 0.00 H new ATOM 1107 N GLU A 159 63.232 6.469 -3.850 1.00 0.00 N ATOM 1108 CA GLU A 159 64.151 7.111 -4.838 1.00 0.00 C ATOM 1109 C GLU A 159 63.923 8.623 -4.875 1.00 0.00 C ATOM 1110 O GLU A 159 62.806 9.097 -4.813 1.00 0.00 O ATOM 1111 CB GLU A 159 63.804 6.478 -6.188 1.00 0.00 C ATOM 1112 CG GLU A 159 64.505 5.124 -6.310 1.00 0.00 C ATOM 1113 CD GLU A 159 65.430 5.136 -7.528 1.00 0.00 C ATOM 1114 OE1 GLU A 159 64.942 4.905 -8.621 1.00 0.00 O ATOM 1115 OE2 GLU A 159 66.613 5.374 -7.346 1.00 0.00 O ATOM 0 H GLU A 159 63.696 5.957 -3.099 1.00 0.00 H new ATOM 0 HA GLU A 159 65.199 6.957 -4.579 1.00 0.00 H new ATOM 0 HB2 GLU A 159 62.725 6.350 -6.276 1.00 0.00 H new ATOM 0 HB3 GLU A 159 64.114 7.135 -7.001 1.00 0.00 H new ATOM 0 HG2 GLU A 159 65.079 4.917 -5.407 1.00 0.00 H new ATOM 0 HG3 GLU A 159 63.767 4.328 -6.408 1.00 0.00 H new ATOM 1122 N GLY A 160 64.977 9.386 -4.969 1.00 0.00 N ATOM 1123 CA GLY A 160 64.823 10.867 -5.004 1.00 0.00 C ATOM 1124 C GLY A 160 64.239 11.343 -3.673 1.00 0.00 C ATOM 1125 O GLY A 160 63.611 12.380 -3.594 1.00 0.00 O ATOM 0 H GLY A 160 65.938 9.048 -5.023 1.00 0.00 H new ATOM 0 HA2 GLY A 160 65.788 11.341 -5.182 1.00 0.00 H new ATOM 0 HA3 GLY A 160 64.169 11.157 -5.826 1.00 0.00 H new ATOM 1129 N VAL A 161 64.439 10.590 -2.627 1.00 0.00 N ATOM 1130 CA VAL A 161 63.892 10.994 -1.300 1.00 0.00 C ATOM 1131 C VAL A 161 65.021 11.478 -0.386 1.00 0.00 C ATOM 1132 O VAL A 161 66.166 11.105 -0.545 1.00 0.00 O ATOM 1133 CB VAL A 161 63.252 9.725 -0.738 1.00 0.00 C ATOM 1134 CG1 VAL A 161 62.558 10.045 0.588 1.00 0.00 C ATOM 1135 CG2 VAL A 161 62.221 9.190 -1.735 1.00 0.00 C ATOM 0 H VAL A 161 64.958 9.712 -2.633 1.00 0.00 H new ATOM 0 HA VAL A 161 63.177 11.813 -1.378 1.00 0.00 H new ATOM 0 HB VAL A 161 64.024 8.973 -0.572 1.00 0.00 H new ATOM 0 HG11 VAL A 161 62.102 9.139 0.988 1.00 0.00 H new ATOM 0 HG12 VAL A 161 63.290 10.427 1.299 1.00 0.00 H new ATOM 0 HG13 VAL A 161 61.787 10.797 0.423 1.00 0.00 H new ATOM 0 HG21 VAL A 161 61.764 8.285 -1.335 1.00 0.00 H new ATOM 0 HG22 VAL A 161 61.450 9.943 -1.901 1.00 0.00 H new ATOM 0 HG23 VAL A 161 62.714 8.961 -2.680 1.00 0.00 H new ATOM 1145 N GLN A 162 64.705 12.305 0.574 1.00 0.00 N ATOM 1146 CA GLN A 162 65.760 12.813 1.498 1.00 0.00 C ATOM 1147 C GLN A 162 66.876 13.498 0.704 1.00 0.00 C ATOM 1148 O GLN A 162 68.030 13.203 0.967 1.00 0.00 O ATOM 1149 CB GLN A 162 66.296 11.570 2.209 1.00 0.00 C ATOM 1150 CG GLN A 162 65.836 11.573 3.669 1.00 0.00 C ATOM 1151 CD GLN A 162 66.433 10.365 4.394 1.00 0.00 C ATOM 1152 OE1 GLN A 162 66.555 9.299 3.823 1.00 0.00 O ATOM 1153 NE2 GLN A 162 66.812 10.487 5.637 1.00 0.00 N ATOM 1154 OXT GLN A 162 66.557 14.305 -0.154 1.00 0.00 O ATOM 0 H GLN A 162 63.763 12.650 0.758 1.00 0.00 H new ATOM 0 HA GLN A 162 65.372 13.550 2.201 1.00 0.00 H new ATOM 0 HB2 GLN A 162 65.940 10.670 1.707 1.00 0.00 H new ATOM 0 HB3 GLN A 162 67.385 11.552 2.161 1.00 0.00 H new ATOM 0 HG2 GLN A 162 66.149 12.495 4.158 1.00 0.00 H new ATOM 0 HG3 GLN A 162 64.748 11.539 3.719 1.00 0.00 H new ATOM 0 HE21 GLN A 162 66.710 11.382 6.116 1.00 0.00 H new ATOM 0 HE22 GLN A 162 67.211 9.688 6.129 1.00 0.00 H new TER 1163 GLN A 162 HETATM 1164 CA CA A 2 51.652 -2.782 8.544 1.00 0.00 CA HETATM 1165 CA CA A 3 66.839 -2.046 6.829 1.00 0.00 CA