USER MOD reduce.3.24.130724 H: found=0, std=0, add=519, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 520 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 103 MET CE :methyl -101:sc= -0.864 (180deg=-3.33!) USER MOD Set 1.2: A 120 MET CE :methyl 146:sc= -0.0228 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0.00396 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 ASN : amide:sc= -7.23! C(o=-7.2!,f=-17!) USER MOD Single : A 111 TYR OH : rot -141:sc= 0.866 USER MOD Single : A 118 LYS NZ :NH3+ 156:sc= -0.0572 (180deg=-0.747) USER MOD Single : A 122 GLN : amide:sc= -0.638 X(o=-0.64,f=-0.14) USER MOD Single : A 124 THR OG1 : rot -69:sc= 0.669 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot -100:sc= -0.468! USER MOD Single : A 137 MET CE :methyl 149:sc= -2.64 (180deg=-4.64!) USER MOD Single : A 138 LYS NZ :NH3+ -152:sc= 0.567 (180deg=0.217) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -1.22 K(o=-1.2,f=-3.3!) USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 MET CE :methyl -140:sc= -1.45 (180deg=-5.44!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 30 N SER A 93 57.632 5.758 17.185 1.00 0.00 N ATOM 31 CA SER A 93 58.166 4.489 17.671 1.00 0.00 C ATOM 32 C SER A 93 57.787 3.352 16.728 1.00 0.00 C ATOM 33 O SER A 93 57.216 3.573 15.661 1.00 0.00 O ATOM 34 CB SER A 93 57.624 4.179 19.066 1.00 0.00 C ATOM 35 OG SER A 93 58.630 4.454 20.032 1.00 0.00 O ATOM 0 HA SER A 93 59.252 4.578 17.714 1.00 0.00 H new ATOM 0 HB2 SER A 93 56.737 4.780 19.266 1.00 0.00 H new ATOM 0 HB3 SER A 93 57.321 3.134 19.127 1.00 0.00 H new ATOM 0 HG SER A 93 58.285 4.258 20.928 1.00 0.00 H new ATOM 41 N GLU A 94 58.116 2.129 17.137 1.00 0.00 N ATOM 42 CA GLU A 94 57.811 0.954 16.325 1.00 0.00 C ATOM 43 C GLU A 94 56.310 0.679 16.319 1.00 0.00 C ATOM 44 O GLU A 94 55.799 -0.030 15.452 1.00 0.00 O ATOM 45 CB GLU A 94 58.540 -0.275 16.871 1.00 0.00 C ATOM 46 CG GLU A 94 60.024 0.050 17.053 1.00 0.00 C ATOM 47 CD GLU A 94 60.503 -0.488 18.398 1.00 0.00 C ATOM 48 OE1 GLU A 94 60.535 -1.698 18.552 1.00 0.00 O ATOM 49 OE2 GLU A 94 60.831 0.318 19.253 1.00 0.00 O ATOM 0 H GLU A 94 58.589 1.927 18.018 1.00 0.00 H new ATOM 0 HA GLU A 94 58.145 1.155 15.307 1.00 0.00 H new ATOM 0 HB2 GLU A 94 58.104 -0.576 17.823 1.00 0.00 H new ATOM 0 HB3 GLU A 94 58.422 -1.115 16.186 1.00 0.00 H new ATOM 0 HG2 GLU A 94 60.606 -0.393 16.244 1.00 0.00 H new ATOM 0 HG3 GLU A 94 60.180 1.128 17.004 1.00 0.00 H new ATOM 56 N GLU A 95 55.610 1.247 17.297 1.00 0.00 N ATOM 57 CA GLU A 95 54.165 1.054 17.397 1.00 0.00 C ATOM 58 C GLU A 95 53.478 1.512 16.114 1.00 0.00 C ATOM 59 O GLU A 95 52.624 0.814 15.567 1.00 0.00 O ATOM 60 CB GLU A 95 53.596 1.844 18.578 1.00 0.00 C ATOM 61 CG GLU A 95 52.577 0.980 19.324 1.00 0.00 C ATOM 62 CD GLU A 95 51.851 1.828 20.362 1.00 0.00 C ATOM 63 OE1 GLU A 95 52.070 3.028 20.376 1.00 0.00 O ATOM 64 OE2 GLU A 95 51.087 1.264 21.129 1.00 0.00 O ATOM 0 H GLU A 95 56.013 1.838 18.024 1.00 0.00 H new ATOM 0 HA GLU A 95 53.978 -0.009 17.551 1.00 0.00 H new ATOM 0 HB2 GLU A 95 54.400 2.141 19.252 1.00 0.00 H new ATOM 0 HB3 GLU A 95 53.123 2.759 18.223 1.00 0.00 H new ATOM 0 HG2 GLU A 95 51.861 0.556 18.621 1.00 0.00 H new ATOM 0 HG3 GLU A 95 53.080 0.144 19.810 1.00 0.00 H new ATOM 71 N GLU A 96 53.863 2.693 15.640 1.00 0.00 N ATOM 72 CA GLU A 96 53.281 3.239 14.417 1.00 0.00 C ATOM 73 C GLU A 96 53.832 2.511 13.195 1.00 0.00 C ATOM 74 O GLU A 96 53.095 2.177 12.268 1.00 0.00 O ATOM 75 CB GLU A 96 53.597 4.730 14.294 1.00 0.00 C ATOM 76 CG GLU A 96 52.400 5.547 14.783 1.00 0.00 C ATOM 77 CD GLU A 96 51.169 5.187 13.959 1.00 0.00 C ATOM 78 OE1 GLU A 96 51.255 5.249 12.744 1.00 0.00 O ATOM 79 OE2 GLU A 96 50.158 4.855 14.555 1.00 0.00 O ATOM 0 H GLU A 96 54.568 3.286 16.078 1.00 0.00 H new ATOM 0 HA GLU A 96 52.201 3.100 14.466 1.00 0.00 H new ATOM 0 HB2 GLU A 96 54.482 4.975 14.881 1.00 0.00 H new ATOM 0 HB3 GLU A 96 53.823 4.980 13.257 1.00 0.00 H new ATOM 0 HG2 GLU A 96 52.216 5.346 15.838 1.00 0.00 H new ATOM 0 HG3 GLU A 96 52.612 6.612 14.693 1.00 0.00 H new ATOM 86 N LEU A 97 55.140 2.271 13.206 1.00 0.00 N ATOM 87 CA LEU A 97 55.789 1.582 12.094 1.00 0.00 C ATOM 88 C LEU A 97 54.952 0.390 11.644 1.00 0.00 C ATOM 89 O LEU A 97 54.662 0.228 10.458 1.00 0.00 O ATOM 90 CB LEU A 97 57.176 1.087 12.506 1.00 0.00 C ATOM 91 CG LEU A 97 58.237 1.768 11.643 1.00 0.00 C ATOM 92 CD1 LEU A 97 59.389 2.245 12.530 1.00 0.00 C ATOM 93 CD2 LEU A 97 58.768 0.772 10.611 1.00 0.00 C ATOM 0 H LEU A 97 55.767 2.540 13.964 1.00 0.00 H new ATOM 0 HA LEU A 97 55.886 2.291 11.271 1.00 0.00 H new ATOM 0 HB2 LEU A 97 57.354 1.305 13.559 1.00 0.00 H new ATOM 0 HB3 LEU A 97 57.237 0.005 12.390 1.00 0.00 H new ATOM 0 HG LEU A 97 57.795 2.623 11.131 1.00 0.00 H new ATOM 0 HD11 LEU A 97 60.146 2.731 11.914 1.00 0.00 H new ATOM 0 HD12 LEU A 97 59.011 2.954 13.267 1.00 0.00 H new ATOM 0 HD13 LEU A 97 59.832 1.391 13.042 1.00 0.00 H new ATOM 0 HD21 LEU A 97 59.525 1.256 9.994 1.00 0.00 H new ATOM 0 HD22 LEU A 97 59.210 -0.083 11.124 1.00 0.00 H new ATOM 0 HD23 LEU A 97 57.948 0.432 9.978 1.00 0.00 H new ATOM 105 N SER A 98 54.567 -0.445 12.605 1.00 0.00 N ATOM 106 CA SER A 98 53.763 -1.624 12.300 1.00 0.00 C ATOM 107 C SER A 98 52.698 -1.288 11.260 1.00 0.00 C ATOM 108 O SER A 98 52.506 -2.017 10.288 1.00 0.00 O ATOM 109 CB SER A 98 53.077 -2.145 13.563 1.00 0.00 C ATOM 110 OG SER A 98 54.053 -2.351 14.576 1.00 0.00 O ATOM 0 H SER A 98 54.796 -0.329 13.592 1.00 0.00 H new ATOM 0 HA SER A 98 54.428 -2.392 11.905 1.00 0.00 H new ATOM 0 HB2 SER A 98 52.327 -1.431 13.904 1.00 0.00 H new ATOM 0 HB3 SER A 98 52.555 -3.078 13.349 1.00 0.00 H new ATOM 0 HG SER A 98 53.617 -2.683 15.388 1.00 0.00 H new ATOM 116 N ASP A 99 52.007 -0.173 11.480 1.00 0.00 N ATOM 117 CA ASP A 99 50.959 0.258 10.558 1.00 0.00 C ATOM 118 C ASP A 99 51.546 0.565 9.185 1.00 0.00 C ATOM 119 O ASP A 99 50.942 0.266 8.155 1.00 0.00 O ATOM 120 CB ASP A 99 50.258 1.509 11.092 1.00 0.00 C ATOM 121 CG ASP A 99 49.419 1.139 12.309 1.00 0.00 C ATOM 122 OD1 ASP A 99 48.672 0.179 12.219 1.00 0.00 O ATOM 123 OD2 ASP A 99 49.536 1.820 13.314 1.00 0.00 O ATOM 0 H ASP A 99 52.151 0.443 12.280 1.00 0.00 H new ATOM 0 HA ASP A 99 50.237 -0.553 10.469 1.00 0.00 H new ATOM 0 HB2 ASP A 99 50.995 2.265 11.361 1.00 0.00 H new ATOM 0 HB3 ASP A 99 49.625 1.943 10.318 1.00 0.00 H new ATOM 128 N LEU A 100 52.733 1.165 9.181 1.00 0.00 N ATOM 129 CA LEU A 100 53.397 1.507 7.926 1.00 0.00 C ATOM 130 C LEU A 100 53.740 0.241 7.147 1.00 0.00 C ATOM 131 O LEU A 100 53.699 0.219 5.917 1.00 0.00 O ATOM 132 CB LEU A 100 54.683 2.293 8.192 1.00 0.00 C ATOM 133 CG LEU A 100 54.403 3.790 8.063 1.00 0.00 C ATOM 134 CD1 LEU A 100 55.571 4.580 8.655 1.00 0.00 C ATOM 135 CD2 LEU A 100 54.238 4.153 6.584 1.00 0.00 C ATOM 0 H LEU A 100 53.250 1.422 10.022 1.00 0.00 H new ATOM 0 HA LEU A 100 52.714 2.123 7.341 1.00 0.00 H new ATOM 0 HB2 LEU A 100 55.060 2.068 9.190 1.00 0.00 H new ATOM 0 HB3 LEU A 100 55.457 1.995 7.484 1.00 0.00 H new ATOM 0 HG LEU A 100 53.488 4.036 8.602 1.00 0.00 H new ATOM 0 HD11 LEU A 100 55.372 5.648 8.563 1.00 0.00 H new ATOM 0 HD12 LEU A 100 55.688 4.322 9.707 1.00 0.00 H new ATOM 0 HD13 LEU A 100 56.486 4.334 8.117 1.00 0.00 H new ATOM 0 HD21 LEU A 100 54.038 5.221 6.491 1.00 0.00 H new ATOM 0 HD22 LEU A 100 55.153 3.907 6.045 1.00 0.00 H new ATOM 0 HD23 LEU A 100 53.405 3.590 6.162 1.00 0.00 H new ATOM 147 N PHE A 101 54.082 -0.813 7.882 1.00 0.00 N ATOM 148 CA PHE A 101 54.434 -2.085 7.259 1.00 0.00 C ATOM 149 C PHE A 101 53.194 -2.779 6.701 1.00 0.00 C ATOM 150 O PHE A 101 53.203 -3.293 5.582 1.00 0.00 O ATOM 151 CB PHE A 101 55.102 -3.011 8.277 1.00 0.00 C ATOM 152 CG PHE A 101 56.040 -3.953 7.562 1.00 0.00 C ATOM 153 CD1 PHE A 101 55.537 -4.865 6.627 1.00 0.00 C ATOM 154 CD2 PHE A 101 57.412 -3.913 7.834 1.00 0.00 C ATOM 155 CE1 PHE A 101 56.407 -5.738 5.963 1.00 0.00 C ATOM 156 CE2 PHE A 101 58.283 -4.786 7.170 1.00 0.00 C ATOM 157 CZ PHE A 101 57.780 -5.698 6.235 1.00 0.00 C ATOM 0 H PHE A 101 54.123 -0.813 8.901 1.00 0.00 H new ATOM 0 HA PHE A 101 55.126 -1.874 6.444 1.00 0.00 H new ATOM 0 HB2 PHE A 101 55.651 -2.424 9.013 1.00 0.00 H new ATOM 0 HB3 PHE A 101 54.346 -3.577 8.821 1.00 0.00 H new ATOM 0 HD1 PHE A 101 54.478 -4.895 6.418 1.00 0.00 H new ATOM 0 HD2 PHE A 101 57.799 -3.209 8.556 1.00 0.00 H new ATOM 0 HE1 PHE A 101 56.019 -6.442 5.241 1.00 0.00 H new ATOM 0 HE2 PHE A 101 59.342 -4.755 7.379 1.00 0.00 H new ATOM 0 HZ PHE A 101 58.451 -6.371 5.723 1.00 0.00 H new ATOM 167 N ARG A 102 52.131 -2.802 7.502 1.00 0.00 N ATOM 168 CA ARG A 102 50.889 -3.452 7.087 1.00 0.00 C ATOM 169 C ARG A 102 50.224 -2.690 5.944 1.00 0.00 C ATOM 170 O ARG A 102 49.696 -3.290 5.007 1.00 0.00 O ATOM 171 CB ARG A 102 49.915 -3.551 8.267 1.00 0.00 C ATOM 172 CG ARG A 102 49.252 -2.193 8.517 1.00 0.00 C ATOM 173 CD ARG A 102 48.161 -2.344 9.580 1.00 0.00 C ATOM 174 NE ARG A 102 48.611 -3.214 10.664 1.00 0.00 N ATOM 175 CZ ARG A 102 47.749 -3.704 11.550 1.00 0.00 C ATOM 176 NH1 ARG A 102 46.481 -3.408 11.459 1.00 0.00 N ATOM 177 NH2 ARG A 102 48.171 -4.480 12.511 1.00 0.00 N ATOM 0 H ARG A 102 52.103 -2.383 8.432 1.00 0.00 H new ATOM 0 HA ARG A 102 51.141 -4.454 6.740 1.00 0.00 H new ATOM 0 HB2 ARG A 102 49.154 -4.303 8.059 1.00 0.00 H new ATOM 0 HB3 ARG A 102 50.447 -3.875 9.162 1.00 0.00 H new ATOM 0 HG2 ARG A 102 49.997 -1.468 8.846 1.00 0.00 H new ATOM 0 HG3 ARG A 102 48.822 -1.811 7.591 1.00 0.00 H new ATOM 0 HD2 ARG A 102 47.898 -1.365 9.979 1.00 0.00 H new ATOM 0 HD3 ARG A 102 47.260 -2.756 9.127 1.00 0.00 H new ATOM 0 HE ARG A 102 49.600 -3.449 10.742 1.00 0.00 H new ATOM 0 HH11 ARG A 102 46.152 -2.801 10.708 1.00 0.00 H new ATOM 0 HH12 ARG A 102 45.820 -3.784 12.138 1.00 0.00 H new ATOM 0 HH21 ARG A 102 49.162 -4.711 12.582 1.00 0.00 H new ATOM 0 HH22 ARG A 102 47.510 -4.856 13.191 1.00 0.00 H new ATOM 191 N MET A 103 50.251 -1.364 6.028 1.00 0.00 N ATOM 192 CA MET A 103 49.642 -0.538 4.989 1.00 0.00 C ATOM 193 C MET A 103 50.397 -0.701 3.675 1.00 0.00 C ATOM 194 O MET A 103 49.808 -0.676 2.595 1.00 0.00 O ATOM 195 CB MET A 103 49.659 0.937 5.393 1.00 0.00 C ATOM 196 CG MET A 103 51.089 1.359 5.730 1.00 0.00 C ATOM 197 SD MET A 103 51.902 1.980 4.237 1.00 0.00 S ATOM 198 CE MET A 103 50.697 3.271 3.844 1.00 0.00 C ATOM 0 H MET A 103 50.681 -0.843 6.792 1.00 0.00 H new ATOM 0 HA MET A 103 48.610 -0.864 4.862 1.00 0.00 H new ATOM 0 HB2 MET A 103 49.269 1.551 4.581 1.00 0.00 H new ATOM 0 HB3 MET A 103 49.009 1.096 6.254 1.00 0.00 H new ATOM 0 HG2 MET A 103 51.080 2.131 6.500 1.00 0.00 H new ATOM 0 HG3 MET A 103 51.644 0.512 6.134 1.00 0.00 H new ATOM 0 HE1 MET A 103 50.037 2.923 3.049 1.00 0.00 H new ATOM 0 HE2 MET A 103 50.107 3.500 4.731 1.00 0.00 H new ATOM 0 HE3 MET A 103 51.220 4.169 3.514 1.00 0.00 H new ATOM 208 N PHE A 104 51.710 -0.871 3.784 1.00 0.00 N ATOM 209 CA PHE A 104 52.551 -1.041 2.602 1.00 0.00 C ATOM 210 C PHE A 104 52.428 -2.462 2.062 1.00 0.00 C ATOM 211 O PHE A 104 52.563 -2.700 0.862 1.00 0.00 O ATOM 212 CB PHE A 104 54.016 -0.767 2.945 1.00 0.00 C ATOM 213 CG PHE A 104 54.648 0.053 1.846 1.00 0.00 C ATOM 214 CD1 PHE A 104 54.771 -0.479 0.557 1.00 0.00 C ATOM 215 CD2 PHE A 104 55.114 1.345 2.118 1.00 0.00 C ATOM 216 CE1 PHE A 104 55.359 0.281 -0.460 1.00 0.00 C ATOM 217 CE2 PHE A 104 55.702 2.105 1.100 1.00 0.00 C ATOM 218 CZ PHE A 104 55.825 1.573 -0.189 1.00 0.00 C ATOM 0 H PHE A 104 52.213 -0.895 4.671 1.00 0.00 H new ATOM 0 HA PHE A 104 52.215 -0.332 1.845 1.00 0.00 H new ATOM 0 HB2 PHE A 104 54.085 -0.236 3.894 1.00 0.00 H new ATOM 0 HB3 PHE A 104 54.554 -1.707 3.066 1.00 0.00 H new ATOM 0 HD1 PHE A 104 54.412 -1.476 0.348 1.00 0.00 H new ATOM 0 HD2 PHE A 104 55.020 1.755 3.113 1.00 0.00 H new ATOM 0 HE1 PHE A 104 55.453 -0.129 -1.455 1.00 0.00 H new ATOM 0 HE2 PHE A 104 56.061 3.102 1.309 1.00 0.00 H new ATOM 0 HZ PHE A 104 56.279 2.159 -0.974 1.00 0.00 H new ATOM 228 N ASP A 105 52.174 -3.404 2.965 1.00 0.00 N ATOM 229 CA ASP A 105 52.038 -4.804 2.574 1.00 0.00 C ATOM 230 C ASP A 105 50.669 -5.055 1.947 1.00 0.00 C ATOM 231 O ASP A 105 49.655 -5.117 2.641 1.00 0.00 O ATOM 232 CB ASP A 105 52.203 -5.716 3.791 1.00 0.00 C ATOM 233 CG ASP A 105 53.317 -6.724 3.528 1.00 0.00 C ATOM 234 OD1 ASP A 105 54.356 -6.313 3.038 1.00 0.00 O ATOM 235 OD2 ASP A 105 53.115 -7.891 3.820 1.00 0.00 O ATOM 0 H ASP A 105 52.059 -3.227 3.963 1.00 0.00 H new ATOM 0 HA ASP A 105 52.816 -5.026 1.844 1.00 0.00 H new ATOM 0 HB2 ASP A 105 52.438 -5.122 4.674 1.00 0.00 H new ATOM 0 HB3 ASP A 105 51.268 -6.237 3.997 1.00 0.00 H new ATOM 240 N LYS A 106 50.656 -5.201 0.626 1.00 0.00 N ATOM 241 CA LYS A 106 49.408 -5.450 -0.090 1.00 0.00 C ATOM 242 C LYS A 106 49.118 -6.949 -0.158 1.00 0.00 C ATOM 243 O LYS A 106 48.077 -7.370 -0.661 1.00 0.00 O ATOM 244 CB LYS A 106 49.489 -4.894 -1.514 1.00 0.00 C ATOM 245 CG LYS A 106 49.259 -3.382 -1.485 1.00 0.00 C ATOM 246 CD LYS A 106 47.791 -3.094 -1.162 1.00 0.00 C ATOM 247 CE LYS A 106 46.893 -3.912 -2.093 1.00 0.00 C ATOM 248 NZ LYS A 106 45.550 -3.273 -2.175 1.00 0.00 N ATOM 0 H LYS A 106 51.485 -5.152 0.034 1.00 0.00 H new ATOM 0 HA LYS A 106 48.605 -4.950 0.452 1.00 0.00 H new ATOM 0 HB2 LYS A 106 50.464 -5.116 -1.948 1.00 0.00 H new ATOM 0 HB3 LYS A 106 48.742 -5.374 -2.146 1.00 0.00 H new ATOM 0 HG2 LYS A 106 49.904 -2.920 -0.738 1.00 0.00 H new ATOM 0 HG3 LYS A 106 49.523 -2.945 -2.448 1.00 0.00 H new ATOM 0 HD2 LYS A 106 47.580 -3.346 -0.123 1.00 0.00 H new ATOM 0 HD3 LYS A 106 47.583 -2.031 -1.281 1.00 0.00 H new ATOM 0 HE2 LYS A 106 47.340 -3.973 -3.085 1.00 0.00 H new ATOM 0 HE3 LYS A 106 46.800 -4.933 -1.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 44.939 -3.828 -2.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 45.124 -3.237 -1.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 45.647 -2.307 -2.548 1.00 0.00 H new ATOM 262 N ASN A 107 50.053 -7.749 0.352 1.00 0.00 N ATOM 263 CA ASN A 107 49.888 -9.201 0.340 1.00 0.00 C ATOM 264 C ASN A 107 49.924 -9.761 1.759 1.00 0.00 C ATOM 265 O ASN A 107 49.583 -10.920 1.992 1.00 0.00 O ATOM 266 CB ASN A 107 51.002 -9.856 -0.479 1.00 0.00 C ATOM 267 CG ASN A 107 52.347 -9.574 0.180 1.00 0.00 C ATOM 268 OD1 ASN A 107 52.534 -9.843 1.367 1.00 0.00 O ATOM 269 ND2 ASN A 107 53.307 -9.041 -0.525 1.00 0.00 N ATOM 0 H ASN A 107 50.922 -7.422 0.774 1.00 0.00 H new ATOM 0 HA ASN A 107 48.921 -9.423 -0.111 1.00 0.00 H new ATOM 0 HB2 ASN A 107 50.835 -10.931 -0.546 1.00 0.00 H new ATOM 0 HB3 ASN A 107 50.995 -9.469 -1.498 1.00 0.00 H new ATOM 0 HD21 ASN A 107 54.210 -8.848 -0.093 1.00 0.00 H new ATOM 0 HD22 ASN A 107 53.154 -8.818 -1.508 1.00 0.00 H new ATOM 276 N ALA A 108 50.348 -8.927 2.705 1.00 0.00 N ATOM 277 CA ALA A 108 50.431 -9.353 4.099 1.00 0.00 C ATOM 278 C ALA A 108 51.236 -10.643 4.207 1.00 0.00 C ATOM 279 O ALA A 108 50.729 -11.676 4.646 1.00 0.00 O ATOM 280 CB ALA A 108 49.034 -9.586 4.678 1.00 0.00 C ATOM 0 H ALA A 108 50.636 -7.963 2.535 1.00 0.00 H new ATOM 0 HA ALA A 108 50.925 -8.563 4.664 1.00 0.00 H new ATOM 0 HB1 ALA A 108 49.119 -9.903 5.717 1.00 0.00 H new ATOM 0 HB2 ALA A 108 48.460 -8.661 4.626 1.00 0.00 H new ATOM 0 HB3 ALA A 108 48.526 -10.361 4.103 1.00 0.00 H new ATOM 286 N ASP A 109 52.500 -10.570 3.799 1.00 0.00 N ATOM 287 CA ASP A 109 53.376 -11.737 3.849 1.00 0.00 C ATOM 288 C ASP A 109 54.536 -11.486 4.807 1.00 0.00 C ATOM 289 O ASP A 109 55.180 -12.421 5.284 1.00 0.00 O ATOM 290 CB ASP A 109 53.935 -12.049 2.458 1.00 0.00 C ATOM 291 CG ASP A 109 54.817 -10.896 1.993 1.00 0.00 C ATOM 292 OD1 ASP A 109 54.685 -9.815 2.544 1.00 0.00 O ATOM 293 OD2 ASP A 109 55.613 -11.110 1.093 1.00 0.00 O ATOM 0 H ASP A 109 52.937 -9.724 3.434 1.00 0.00 H new ATOM 0 HA ASP A 109 52.789 -12.586 4.200 1.00 0.00 H new ATOM 0 HB2 ASP A 109 54.512 -12.974 2.485 1.00 0.00 H new ATOM 0 HB3 ASP A 109 53.118 -12.203 1.753 1.00 0.00 H new ATOM 298 N GLY A 110 54.791 -10.212 5.088 1.00 0.00 N ATOM 299 CA GLY A 110 55.873 -9.845 5.996 1.00 0.00 C ATOM 300 C GLY A 110 57.027 -9.190 5.243 1.00 0.00 C ATOM 301 O GLY A 110 57.992 -8.722 5.847 1.00 0.00 O ATOM 0 H GLY A 110 54.270 -9.424 4.705 1.00 0.00 H new ATOM 0 HA2 GLY A 110 55.497 -9.161 6.757 1.00 0.00 H new ATOM 0 HA3 GLY A 110 56.232 -10.733 6.516 1.00 0.00 H new ATOM 305 N TYR A 111 56.921 -9.160 3.916 1.00 0.00 N ATOM 306 CA TYR A 111 57.969 -8.558 3.095 1.00 0.00 C ATOM 307 C TYR A 111 57.364 -7.779 1.932 1.00 0.00 C ATOM 308 O TYR A 111 56.617 -8.326 1.121 1.00 0.00 O ATOM 309 CB TYR A 111 58.896 -9.639 2.535 1.00 0.00 C ATOM 310 CG TYR A 111 59.735 -10.215 3.651 1.00 0.00 C ATOM 311 CD1 TYR A 111 59.226 -11.245 4.451 1.00 0.00 C ATOM 312 CD2 TYR A 111 61.023 -9.719 3.884 1.00 0.00 C ATOM 313 CE1 TYR A 111 60.006 -11.778 5.484 1.00 0.00 C ATOM 314 CE2 TYR A 111 61.803 -10.252 4.917 1.00 0.00 C ATOM 315 CZ TYR A 111 61.294 -11.282 5.718 1.00 0.00 C ATOM 316 OH TYR A 111 62.062 -11.807 6.737 1.00 0.00 O ATOM 0 H TYR A 111 56.132 -9.540 3.392 1.00 0.00 H new ATOM 0 HA TYR A 111 58.538 -7.878 3.729 1.00 0.00 H new ATOM 0 HB2 TYR A 111 58.309 -10.427 2.064 1.00 0.00 H new ATOM 0 HB3 TYR A 111 59.540 -9.216 1.763 1.00 0.00 H new ATOM 0 HD1 TYR A 111 58.232 -11.628 4.271 1.00 0.00 H new ATOM 0 HD2 TYR A 111 61.415 -8.925 3.266 1.00 0.00 H new ATOM 0 HE1 TYR A 111 59.614 -12.573 6.101 1.00 0.00 H new ATOM 0 HE2 TYR A 111 62.797 -9.869 5.096 1.00 0.00 H new ATOM 0 HH TYR A 111 62.555 -11.085 7.180 1.00 0.00 H new ATOM 326 N ILE A 112 57.704 -6.495 1.854 1.00 0.00 N ATOM 327 CA ILE A 112 57.198 -5.646 0.778 1.00 0.00 C ATOM 328 C ILE A 112 57.986 -5.908 -0.503 1.00 0.00 C ATOM 329 O ILE A 112 59.192 -6.150 -0.468 1.00 0.00 O ATOM 330 CB ILE A 112 57.321 -4.165 1.160 1.00 0.00 C ATOM 331 CG1 ILE A 112 56.224 -3.811 2.166 1.00 0.00 C ATOM 332 CG2 ILE A 112 57.167 -3.287 -0.085 1.00 0.00 C ATOM 333 CD1 ILE A 112 56.861 -3.259 3.442 1.00 0.00 C ATOM 0 H ILE A 112 58.321 -6.023 2.515 1.00 0.00 H new ATOM 0 HA ILE A 112 56.147 -5.883 0.615 1.00 0.00 H new ATOM 0 HB ILE A 112 58.302 -3.990 1.602 1.00 0.00 H new ATOM 0 HG12 ILE A 112 55.546 -3.073 1.737 1.00 0.00 H new ATOM 0 HG13 ILE A 112 55.629 -4.694 2.397 1.00 0.00 H new ATOM 0 HG21 ILE A 112 57.256 -2.238 0.196 1.00 0.00 H new ATOM 0 HG22 ILE A 112 57.946 -3.537 -0.805 1.00 0.00 H new ATOM 0 HG23 ILE A 112 56.189 -3.461 -0.534 1.00 0.00 H new ATOM 0 HD11 ILE A 112 56.080 -3.007 4.159 1.00 0.00 H new ATOM 0 HD12 ILE A 112 57.521 -4.011 3.874 1.00 0.00 H new ATOM 0 HD13 ILE A 112 57.437 -2.365 3.204 1.00 0.00 H new ATOM 345 N ASP A 113 57.289 -5.863 -1.635 1.00 0.00 N ATOM 346 CA ASP A 113 57.935 -6.103 -2.923 1.00 0.00 C ATOM 347 C ASP A 113 57.863 -4.859 -3.804 1.00 0.00 C ATOM 348 O ASP A 113 57.238 -3.860 -3.447 1.00 0.00 O ATOM 349 CB ASP A 113 57.264 -7.268 -3.654 1.00 0.00 C ATOM 350 CG ASP A 113 55.785 -7.319 -3.287 1.00 0.00 C ATOM 351 OD1 ASP A 113 55.492 -7.479 -2.113 1.00 0.00 O ATOM 352 OD2 ASP A 113 54.968 -7.198 -4.184 1.00 0.00 O ATOM 0 H ASP A 113 56.290 -5.665 -1.688 1.00 0.00 H new ATOM 0 HA ASP A 113 58.979 -6.348 -2.728 1.00 0.00 H new ATOM 0 HB2 ASP A 113 57.378 -7.148 -4.731 1.00 0.00 H new ATOM 0 HB3 ASP A 113 57.748 -8.207 -3.385 1.00 0.00 H new ATOM 357 N LEU A 114 58.515 -4.938 -4.960 1.00 0.00 N ATOM 358 CA LEU A 114 58.531 -3.821 -5.900 1.00 0.00 C ATOM 359 C LEU A 114 57.111 -3.461 -6.328 1.00 0.00 C ATOM 360 O LEU A 114 56.716 -2.295 -6.304 1.00 0.00 O ATOM 361 CB LEU A 114 59.348 -4.184 -7.142 1.00 0.00 C ATOM 362 CG LEU A 114 59.615 -2.926 -7.970 1.00 0.00 C ATOM 363 CD1 LEU A 114 60.198 -1.834 -7.072 1.00 0.00 C ATOM 364 CD2 LEU A 114 60.612 -3.254 -9.085 1.00 0.00 C ATOM 0 H LEU A 114 59.037 -5.759 -5.268 1.00 0.00 H new ATOM 0 HA LEU A 114 58.986 -2.966 -5.400 1.00 0.00 H new ATOM 0 HB2 LEU A 114 60.291 -4.644 -6.847 1.00 0.00 H new ATOM 0 HB3 LEU A 114 58.810 -4.918 -7.741 1.00 0.00 H new ATOM 0 HG LEU A 114 58.680 -2.574 -8.406 1.00 0.00 H new ATOM 0 HD11 LEU A 114 60.387 -0.939 -7.664 1.00 0.00 H new ATOM 0 HD12 LEU A 114 59.490 -1.600 -6.277 1.00 0.00 H new ATOM 0 HD13 LEU A 114 61.133 -2.184 -6.634 1.00 0.00 H new ATOM 0 HD21 LEU A 114 60.804 -2.359 -9.677 1.00 0.00 H new ATOM 0 HD22 LEU A 114 61.546 -3.606 -8.646 1.00 0.00 H new ATOM 0 HD23 LEU A 114 60.197 -4.031 -9.727 1.00 0.00 H new ATOM 376 N GLU A 115 56.348 -4.477 -6.723 1.00 0.00 N ATOM 377 CA GLU A 115 54.971 -4.260 -7.159 1.00 0.00 C ATOM 378 C GLU A 115 54.261 -3.290 -6.221 1.00 0.00 C ATOM 379 O GLU A 115 53.600 -2.350 -6.661 1.00 0.00 O ATOM 380 CB GLU A 115 54.203 -5.583 -7.187 1.00 0.00 C ATOM 381 CG GLU A 115 54.807 -6.502 -8.251 1.00 0.00 C ATOM 382 CD GLU A 115 55.033 -7.888 -7.657 1.00 0.00 C ATOM 383 OE1 GLU A 115 55.490 -7.960 -6.528 1.00 0.00 O ATOM 384 OE2 GLU A 115 54.746 -8.858 -8.339 1.00 0.00 O ATOM 0 H GLU A 115 56.655 -5.449 -6.750 1.00 0.00 H new ATOM 0 HA GLU A 115 54.999 -3.837 -8.163 1.00 0.00 H new ATOM 0 HB2 GLU A 115 54.248 -6.063 -6.209 1.00 0.00 H new ATOM 0 HB3 GLU A 115 53.151 -5.400 -7.404 1.00 0.00 H new ATOM 0 HG2 GLU A 115 54.140 -6.568 -9.111 1.00 0.00 H new ATOM 0 HG3 GLU A 115 55.750 -6.090 -8.610 1.00 0.00 H new ATOM 391 N GLU A 116 54.407 -3.525 -4.921 1.00 0.00 N ATOM 392 CA GLU A 116 53.778 -2.657 -3.931 1.00 0.00 C ATOM 393 C GLU A 116 54.370 -1.255 -4.015 1.00 0.00 C ATOM 394 O GLU A 116 53.652 -0.257 -3.972 1.00 0.00 O ATOM 395 CB GLU A 116 53.989 -3.206 -2.518 1.00 0.00 C ATOM 396 CG GLU A 116 53.797 -4.724 -2.526 1.00 0.00 C ATOM 397 CD GLU A 116 53.578 -5.217 -1.099 1.00 0.00 C ATOM 398 OE1 GLU A 116 54.453 -4.998 -0.277 1.00 0.00 O ATOM 399 OE2 GLU A 116 52.540 -5.807 -0.850 1.00 0.00 O ATOM 0 H GLU A 116 54.947 -4.298 -4.532 1.00 0.00 H new ATOM 0 HA GLU A 116 52.709 -2.619 -4.143 1.00 0.00 H new ATOM 0 HB2 GLU A 116 54.990 -2.957 -2.166 1.00 0.00 H new ATOM 0 HB3 GLU A 116 53.284 -2.743 -1.828 1.00 0.00 H new ATOM 0 HG2 GLU A 116 52.943 -4.990 -3.149 1.00 0.00 H new ATOM 0 HG3 GLU A 116 54.671 -5.209 -2.960 1.00 0.00 H new ATOM 406 N LEU A 117 55.693 -1.195 -4.143 1.00 0.00 N ATOM 407 CA LEU A 117 56.380 0.089 -4.239 1.00 0.00 C ATOM 408 C LEU A 117 55.723 0.959 -5.306 1.00 0.00 C ATOM 409 O LEU A 117 55.026 1.925 -4.997 1.00 0.00 O ATOM 410 CB LEU A 117 57.855 -0.115 -4.594 1.00 0.00 C ATOM 411 CG LEU A 117 58.720 0.202 -3.372 1.00 0.00 C ATOM 412 CD1 LEU A 117 59.589 -1.009 -3.030 1.00 0.00 C ATOM 413 CD2 LEU A 117 59.618 1.401 -3.684 1.00 0.00 C ATOM 0 H LEU A 117 56.304 -2.010 -4.182 1.00 0.00 H new ATOM 0 HA LEU A 117 56.310 0.584 -3.271 1.00 0.00 H new ATOM 0 HB2 LEU A 117 58.024 -1.142 -4.917 1.00 0.00 H new ATOM 0 HB3 LEU A 117 58.133 0.530 -5.427 1.00 0.00 H new ATOM 0 HG LEU A 117 58.077 0.437 -2.524 1.00 0.00 H new ATOM 0 HD11 LEU A 117 60.204 -0.781 -2.160 1.00 0.00 H new ATOM 0 HD12 LEU A 117 58.950 -1.864 -2.809 1.00 0.00 H new ATOM 0 HD13 LEU A 117 60.233 -1.246 -3.877 1.00 0.00 H new ATOM 0 HD21 LEU A 117 60.235 1.629 -2.815 1.00 0.00 H new ATOM 0 HD22 LEU A 117 60.259 1.164 -4.533 1.00 0.00 H new ATOM 0 HD23 LEU A 117 59.000 2.265 -3.927 1.00 0.00 H new ATOM 425 N LYS A 118 55.948 0.599 -6.567 1.00 0.00 N ATOM 426 CA LYS A 118 55.367 1.350 -7.678 1.00 0.00 C ATOM 427 C LYS A 118 53.948 1.795 -7.337 1.00 0.00 C ATOM 428 O LYS A 118 53.624 2.981 -7.396 1.00 0.00 O ATOM 429 CB LYS A 118 55.330 0.498 -8.953 1.00 0.00 C ATOM 430 CG LYS A 118 55.230 -0.986 -8.592 1.00 0.00 C ATOM 431 CD LYS A 118 56.553 -1.681 -8.920 1.00 0.00 C ATOM 432 CE LYS A 118 56.692 -1.824 -10.437 1.00 0.00 C ATOM 433 NZ LYS A 118 57.523 -3.021 -10.750 1.00 0.00 N ATOM 0 H LYS A 118 56.521 -0.198 -6.844 1.00 0.00 H new ATOM 0 HA LYS A 118 55.994 2.225 -7.850 1.00 0.00 H new ATOM 0 HB2 LYS A 118 54.479 0.788 -9.569 1.00 0.00 H new ATOM 0 HB3 LYS A 118 56.228 0.676 -9.545 1.00 0.00 H new ATOM 0 HG2 LYS A 118 55.001 -1.099 -7.532 1.00 0.00 H new ATOM 0 HG3 LYS A 118 54.415 -1.452 -9.146 1.00 0.00 H new ATOM 0 HD2 LYS A 118 57.388 -1.105 -8.520 1.00 0.00 H new ATOM 0 HD3 LYS A 118 56.588 -2.662 -8.447 1.00 0.00 H new ATOM 0 HE2 LYS A 118 55.708 -1.922 -10.895 1.00 0.00 H new ATOM 0 HE3 LYS A 118 57.152 -0.929 -10.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 57.297 -3.360 -11.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 58.530 -2.767 -10.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 57.322 -3.773 -10.060 1.00 0.00 H new ATOM 447 N ILE A 119 53.104 0.831 -6.978 1.00 0.00 N ATOM 448 CA ILE A 119 51.720 1.138 -6.628 1.00 0.00 C ATOM 449 C ILE A 119 51.672 2.261 -5.595 1.00 0.00 C ATOM 450 O ILE A 119 50.809 3.137 -5.649 1.00 0.00 O ATOM 451 CB ILE A 119 51.022 -0.102 -6.059 1.00 0.00 C ATOM 452 CG1 ILE A 119 50.764 -1.102 -7.189 1.00 0.00 C ATOM 453 CG2 ILE A 119 49.688 0.300 -5.426 1.00 0.00 C ATOM 454 CD1 ILE A 119 50.302 -2.435 -6.596 1.00 0.00 C ATOM 0 H ILE A 119 53.350 -0.157 -6.922 1.00 0.00 H new ATOM 0 HA ILE A 119 51.204 1.456 -7.534 1.00 0.00 H new ATOM 0 HB ILE A 119 51.659 -0.558 -5.301 1.00 0.00 H new ATOM 0 HG12 ILE A 119 50.006 -0.712 -7.868 1.00 0.00 H new ATOM 0 HG13 ILE A 119 51.672 -1.248 -7.774 1.00 0.00 H new ATOM 0 HG21 ILE A 119 49.195 -0.585 -5.023 1.00 0.00 H new ATOM 0 HG22 ILE A 119 49.867 1.014 -4.622 1.00 0.00 H new ATOM 0 HG23 ILE A 119 49.050 0.758 -6.182 1.00 0.00 H new ATOM 0 HD11 ILE A 119 50.118 -3.147 -7.401 1.00 0.00 H new ATOM 0 HD12 ILE A 119 51.075 -2.826 -5.935 1.00 0.00 H new ATOM 0 HD13 ILE A 119 49.383 -2.282 -6.030 1.00 0.00 H new ATOM 466 N MET A 120 52.612 2.225 -4.655 1.00 0.00 N ATOM 467 CA MET A 120 52.673 3.246 -3.612 1.00 0.00 C ATOM 468 C MET A 120 52.999 4.607 -4.218 1.00 0.00 C ATOM 469 O MET A 120 52.825 5.645 -3.580 1.00 0.00 O ATOM 470 CB MET A 120 53.745 2.891 -2.581 1.00 0.00 C ATOM 471 CG MET A 120 53.553 3.745 -1.326 1.00 0.00 C ATOM 472 SD MET A 120 52.178 3.088 -0.350 1.00 0.00 S ATOM 473 CE MET A 120 52.054 4.466 0.816 1.00 0.00 C ATOM 0 H MET A 120 53.335 1.508 -4.593 1.00 0.00 H new ATOM 0 HA MET A 120 51.699 3.289 -3.124 1.00 0.00 H new ATOM 0 HB2 MET A 120 53.683 1.833 -2.326 1.00 0.00 H new ATOM 0 HB3 MET A 120 54.737 3.060 -3.000 1.00 0.00 H new ATOM 0 HG2 MET A 120 54.466 3.746 -0.731 1.00 0.00 H new ATOM 0 HG3 MET A 120 53.353 4.780 -1.605 1.00 0.00 H new ATOM 0 HE1 MET A 120 51.011 4.613 1.096 1.00 0.00 H new ATOM 0 HE2 MET A 120 52.641 4.243 1.707 1.00 0.00 H new ATOM 0 HE3 MET A 120 52.436 5.374 0.348 1.00 0.00 H new ATOM 483 N LEU A 121 53.475 4.588 -5.459 1.00 0.00 N ATOM 484 CA LEU A 121 53.827 5.824 -6.152 1.00 0.00 C ATOM 485 C LEU A 121 52.811 6.126 -7.250 1.00 0.00 C ATOM 486 O LEU A 121 52.315 7.247 -7.369 1.00 0.00 O ATOM 487 CB LEU A 121 55.216 5.705 -6.779 1.00 0.00 C ATOM 488 CG LEU A 121 56.103 4.832 -5.891 1.00 0.00 C ATOM 489 CD1 LEU A 121 57.518 4.790 -6.469 1.00 0.00 C ATOM 490 CD2 LEU A 121 56.148 5.422 -4.478 1.00 0.00 C ATOM 0 H LEU A 121 53.625 3.738 -6.002 1.00 0.00 H new ATOM 0 HA LEU A 121 53.825 6.634 -5.422 1.00 0.00 H new ATOM 0 HB2 LEU A 121 55.141 5.270 -7.776 1.00 0.00 H new ATOM 0 HB3 LEU A 121 55.660 6.694 -6.895 1.00 0.00 H new ATOM 0 HG LEU A 121 55.696 3.822 -5.851 1.00 0.00 H new ATOM 0 HD11 LEU A 121 58.151 4.168 -5.836 1.00 0.00 H new ATOM 0 HD12 LEU A 121 57.488 4.372 -7.475 1.00 0.00 H new ATOM 0 HD13 LEU A 121 57.925 5.800 -6.508 1.00 0.00 H new ATOM 0 HD21 LEU A 121 56.780 4.800 -3.844 1.00 0.00 H new ATOM 0 HD22 LEU A 121 56.556 6.432 -4.518 1.00 0.00 H new ATOM 0 HD23 LEU A 121 55.140 5.454 -4.065 1.00 0.00 H new ATOM 502 N GLN A 122 52.508 5.110 -8.051 1.00 0.00 N ATOM 503 CA GLN A 122 51.548 5.269 -9.141 1.00 0.00 C ATOM 504 C GLN A 122 50.156 5.560 -8.587 1.00 0.00 C ATOM 505 O GLN A 122 49.371 6.289 -9.193 1.00 0.00 O ATOM 506 CB GLN A 122 51.488 4.000 -9.995 1.00 0.00 C ATOM 507 CG GLN A 122 51.521 4.381 -11.477 1.00 0.00 C ATOM 508 CD GLN A 122 52.278 3.315 -12.261 1.00 0.00 C ATOM 509 OE1 GLN A 122 51.825 2.872 -13.316 1.00 0.00 O ATOM 510 NE2 GLN A 122 53.418 2.872 -11.805 1.00 0.00 N ATOM 0 H GLN A 122 52.908 4.175 -7.969 1.00 0.00 H new ATOM 0 HA GLN A 122 51.877 6.105 -9.758 1.00 0.00 H new ATOM 0 HB2 GLN A 122 52.329 3.349 -9.757 1.00 0.00 H new ATOM 0 HB3 GLN A 122 50.579 3.441 -9.772 1.00 0.00 H new ATOM 0 HG2 GLN A 122 50.505 4.477 -11.861 1.00 0.00 H new ATOM 0 HG3 GLN A 122 52.003 5.351 -11.603 1.00 0.00 H new ATOM 0 HE21 GLN A 122 53.795 3.238 -10.931 1.00 0.00 H new ATOM 0 HE22 GLN A 122 53.932 2.160 -12.323 1.00 0.00 H new ATOM 519 N ALA A 123 49.856 4.977 -7.430 1.00 0.00 N ATOM 520 CA ALA A 123 48.551 5.176 -6.805 1.00 0.00 C ATOM 521 C ALA A 123 48.421 6.594 -6.254 1.00 0.00 C ATOM 522 O ALA A 123 47.327 7.156 -6.209 1.00 0.00 O ATOM 523 CB ALA A 123 48.346 4.182 -5.661 1.00 0.00 C ATOM 0 H ALA A 123 50.490 4.370 -6.911 1.00 0.00 H new ATOM 0 HA ALA A 123 47.792 5.016 -7.571 1.00 0.00 H new ATOM 0 HB1 ALA A 123 47.368 4.346 -5.208 1.00 0.00 H new ATOM 0 HB2 ALA A 123 48.401 3.165 -6.049 1.00 0.00 H new ATOM 0 HB3 ALA A 123 49.123 4.326 -4.910 1.00 0.00 H new ATOM 529 N THR A 124 49.545 7.166 -5.828 1.00 0.00 N ATOM 530 CA THR A 124 49.530 8.519 -5.273 1.00 0.00 C ATOM 531 C THR A 124 49.708 9.564 -6.371 1.00 0.00 C ATOM 532 O THR A 124 50.640 10.367 -6.339 1.00 0.00 O ATOM 533 CB THR A 124 50.641 8.689 -4.233 1.00 0.00 C ATOM 534 OG1 THR A 124 50.618 10.019 -3.734 1.00 0.00 O ATOM 535 CG2 THR A 124 52.001 8.408 -4.875 1.00 0.00 C ATOM 0 H THR A 124 50.464 6.724 -5.855 1.00 0.00 H new ATOM 0 HA THR A 124 48.561 8.666 -4.796 1.00 0.00 H new ATOM 0 HB THR A 124 50.480 7.987 -3.415 1.00 0.00 H new ATOM 0 HG1 THR A 124 50.904 10.638 -4.438 1.00 0.00 H new ATOM 0 HG21 THR A 124 52.787 8.531 -4.130 1.00 0.00 H new ATOM 0 HG22 THR A 124 52.019 7.387 -5.257 1.00 0.00 H new ATOM 0 HG23 THR A 124 52.167 9.106 -5.696 1.00 0.00 H new ATOM 543 N GLY A 125 48.794 9.553 -7.339 1.00 0.00 N ATOM 544 CA GLY A 125 48.850 10.513 -8.440 1.00 0.00 C ATOM 545 C GLY A 125 49.921 10.128 -9.456 1.00 0.00 C ATOM 546 O GLY A 125 50.143 10.836 -10.439 1.00 0.00 O ATOM 0 H GLY A 125 48.014 8.898 -7.384 1.00 0.00 H new ATOM 0 HA2 GLY A 125 47.879 10.562 -8.933 1.00 0.00 H new ATOM 0 HA3 GLY A 125 49.059 11.508 -8.048 1.00 0.00 H new ATOM 550 N GLU A 126 50.581 8.999 -9.212 1.00 0.00 N ATOM 551 CA GLU A 126 51.629 8.525 -10.114 1.00 0.00 C ATOM 552 C GLU A 126 52.423 9.695 -10.683 1.00 0.00 C ATOM 553 O GLU A 126 52.639 9.788 -11.891 1.00 0.00 O ATOM 554 CB GLU A 126 51.022 7.732 -11.272 1.00 0.00 C ATOM 555 CG GLU A 126 50.128 8.651 -12.107 1.00 0.00 C ATOM 556 CD GLU A 126 50.033 8.112 -13.529 1.00 0.00 C ATOM 557 OE1 GLU A 126 49.304 7.155 -13.731 1.00 0.00 O ATOM 558 OE2 GLU A 126 50.690 8.664 -14.396 1.00 0.00 O ATOM 0 H GLU A 126 50.412 8.399 -8.405 1.00 0.00 H new ATOM 0 HA GLU A 126 52.294 7.882 -9.538 1.00 0.00 H new ATOM 0 HB2 GLU A 126 51.813 7.313 -11.894 1.00 0.00 H new ATOM 0 HB3 GLU A 126 50.441 6.893 -10.888 1.00 0.00 H new ATOM 0 HG2 GLU A 126 49.135 8.712 -11.663 1.00 0.00 H new ATOM 0 HG3 GLU A 126 50.535 9.662 -12.116 1.00 0.00 H new ATOM 565 N THR A 127 52.859 10.585 -9.799 1.00 0.00 N ATOM 566 CA THR A 127 53.635 11.744 -10.224 1.00 0.00 C ATOM 567 C THR A 127 55.127 11.434 -10.148 1.00 0.00 C ATOM 568 O THR A 127 55.944 12.305 -9.848 1.00 0.00 O ATOM 569 CB THR A 127 53.325 12.952 -9.336 1.00 0.00 C ATOM 570 OG1 THR A 127 52.056 12.770 -8.722 1.00 0.00 O ATOM 571 CG2 THR A 127 53.304 14.222 -10.187 1.00 0.00 C ATOM 0 H THR A 127 52.691 10.528 -8.795 1.00 0.00 H new ATOM 0 HA THR A 127 53.363 11.978 -11.253 1.00 0.00 H new ATOM 0 HB THR A 127 54.093 13.046 -8.568 1.00 0.00 H new ATOM 0 HG1 THR A 127 51.855 13.541 -8.151 1.00 0.00 H new ATOM 0 HG21 THR A 127 53.083 15.081 -9.553 1.00 0.00 H new ATOM 0 HG22 THR A 127 54.277 14.360 -10.659 1.00 0.00 H new ATOM 0 HG23 THR A 127 52.537 14.132 -10.956 1.00 0.00 H new ATOM 579 N ILE A 128 55.469 10.178 -10.422 1.00 0.00 N ATOM 580 CA ILE A 128 56.864 9.750 -10.383 1.00 0.00 C ATOM 581 C ILE A 128 57.158 8.780 -11.524 1.00 0.00 C ATOM 582 O ILE A 128 56.246 8.215 -12.128 1.00 0.00 O ATOM 583 CB ILE A 128 57.174 9.062 -9.052 1.00 0.00 C ATOM 584 CG1 ILE A 128 57.034 10.073 -7.912 1.00 0.00 C ATOM 585 CG2 ILE A 128 58.604 8.520 -9.078 1.00 0.00 C ATOM 586 CD1 ILE A 128 55.934 9.614 -6.955 1.00 0.00 C ATOM 0 H ILE A 128 54.806 9.444 -10.671 1.00 0.00 H new ATOM 0 HA ILE A 128 57.491 10.635 -10.490 1.00 0.00 H new ATOM 0 HB ILE A 128 56.476 8.239 -8.898 1.00 0.00 H new ATOM 0 HG12 ILE A 128 57.979 10.168 -7.378 1.00 0.00 H new ATOM 0 HG13 ILE A 128 56.794 11.058 -8.313 1.00 0.00 H new ATOM 0 HG21 ILE A 128 58.825 8.030 -8.130 1.00 0.00 H new ATOM 0 HG22 ILE A 128 58.706 7.801 -9.891 1.00 0.00 H new ATOM 0 HG23 ILE A 128 59.302 9.343 -9.232 1.00 0.00 H new ATOM 0 HD11 ILE A 128 55.834 10.334 -6.143 1.00 0.00 H new ATOM 0 HD12 ILE A 128 54.989 9.542 -7.494 1.00 0.00 H new ATOM 0 HD13 ILE A 128 56.193 8.638 -6.545 1.00 0.00 H new ATOM 598 N THR A 129 58.443 8.595 -11.811 1.00 0.00 N ATOM 599 CA THR A 129 58.855 7.690 -12.882 1.00 0.00 C ATOM 600 C THR A 129 59.831 6.648 -12.346 1.00 0.00 C ATOM 601 O THR A 129 60.144 6.625 -11.156 1.00 0.00 O ATOM 602 CB THR A 129 59.530 8.470 -14.013 1.00 0.00 C ATOM 603 OG1 THR A 129 60.181 7.563 -14.891 1.00 0.00 O ATOM 604 CG2 THR A 129 60.556 9.439 -13.424 1.00 0.00 C ATOM 0 H THR A 129 59.212 9.054 -11.323 1.00 0.00 H new ATOM 0 HA THR A 129 57.964 7.193 -13.267 1.00 0.00 H new ATOM 0 HB THR A 129 58.778 9.032 -14.566 1.00 0.00 H new ATOM 0 HG1 THR A 129 61.139 7.542 -14.688 1.00 0.00 H new ATOM 0 HG21 THR A 129 61.036 9.994 -14.230 1.00 0.00 H new ATOM 0 HG22 THR A 129 60.055 10.136 -12.752 1.00 0.00 H new ATOM 0 HG23 THR A 129 61.309 8.879 -12.870 1.00 0.00 H new ATOM 612 N GLU A 130 60.310 5.786 -13.238 1.00 0.00 N ATOM 613 CA GLU A 130 61.253 4.745 -12.841 1.00 0.00 C ATOM 614 C GLU A 130 62.300 5.315 -11.889 1.00 0.00 C ATOM 615 O GLU A 130 62.677 4.678 -10.905 1.00 0.00 O ATOM 616 CB GLU A 130 61.956 4.157 -14.066 1.00 0.00 C ATOM 617 CG GLU A 130 61.931 2.629 -13.984 1.00 0.00 C ATOM 618 CD GLU A 130 60.811 2.090 -14.867 1.00 0.00 C ATOM 619 OE1 GLU A 130 60.129 2.893 -15.481 1.00 0.00 O ATOM 620 OE2 GLU A 130 60.652 0.881 -14.916 1.00 0.00 O ATOM 0 H GLU A 130 60.065 5.786 -14.228 1.00 0.00 H new ATOM 0 HA GLU A 130 60.693 3.957 -12.338 1.00 0.00 H new ATOM 0 HB2 GLU A 130 61.461 4.491 -14.978 1.00 0.00 H new ATOM 0 HB3 GLU A 130 62.985 4.513 -14.113 1.00 0.00 H new ATOM 0 HG2 GLU A 130 62.890 2.221 -14.305 1.00 0.00 H new ATOM 0 HG3 GLU A 130 61.779 2.312 -12.952 1.00 0.00 H new ATOM 627 N ASP A 131 62.762 6.527 -12.189 1.00 0.00 N ATOM 628 CA ASP A 131 63.765 7.177 -11.349 1.00 0.00 C ATOM 629 C ASP A 131 63.163 7.544 -9.997 1.00 0.00 C ATOM 630 O ASP A 131 62.889 8.711 -9.715 1.00 0.00 O ATOM 631 CB ASP A 131 64.294 8.445 -12.021 1.00 0.00 C ATOM 632 CG ASP A 131 65.355 8.069 -13.050 1.00 0.00 C ATOM 633 OD1 ASP A 131 66.483 7.834 -12.649 1.00 0.00 O ATOM 634 OD2 ASP A 131 65.023 8.020 -14.223 1.00 0.00 O ATOM 0 H ASP A 131 62.463 7.073 -12.997 1.00 0.00 H new ATOM 0 HA ASP A 131 64.589 6.477 -11.206 1.00 0.00 H new ATOM 0 HB2 ASP A 131 63.477 8.981 -12.504 1.00 0.00 H new ATOM 0 HB3 ASP A 131 64.718 9.116 -11.274 1.00 0.00 H new ATOM 639 N ASP A 132 62.960 6.528 -9.167 1.00 0.00 N ATOM 640 CA ASP A 132 62.387 6.733 -7.840 1.00 0.00 C ATOM 641 C ASP A 132 61.905 5.404 -7.270 1.00 0.00 C ATOM 642 O ASP A 132 61.852 5.212 -6.056 1.00 0.00 O ATOM 643 CB ASP A 132 61.208 7.707 -7.903 1.00 0.00 C ATOM 644 CG ASP A 132 61.638 9.065 -7.360 1.00 0.00 C ATOM 645 OD1 ASP A 132 62.439 9.088 -6.440 1.00 0.00 O ATOM 646 OD2 ASP A 132 61.158 10.064 -7.871 1.00 0.00 O ATOM 0 H ASP A 132 63.182 5.557 -9.387 1.00 0.00 H new ATOM 0 HA ASP A 132 63.161 7.152 -7.197 1.00 0.00 H new ATOM 0 HB2 ASP A 132 60.861 7.808 -8.931 1.00 0.00 H new ATOM 0 HB3 ASP A 132 60.372 7.320 -7.321 1.00 0.00 H new ATOM 651 N ILE A 133 61.557 4.486 -8.167 1.00 0.00 N ATOM 652 CA ILE A 133 61.083 3.170 -7.754 1.00 0.00 C ATOM 653 C ILE A 133 62.264 2.253 -7.454 1.00 0.00 C ATOM 654 O ILE A 133 62.356 1.667 -6.376 1.00 0.00 O ATOM 655 CB ILE A 133 60.233 2.537 -8.855 1.00 0.00 C ATOM 656 CG1 ILE A 133 59.067 3.467 -9.196 1.00 0.00 C ATOM 657 CG2 ILE A 133 59.686 1.194 -8.370 1.00 0.00 C ATOM 658 CD1 ILE A 133 58.538 3.129 -10.590 1.00 0.00 C ATOM 0 H ILE A 133 61.594 4.628 -9.176 1.00 0.00 H new ATOM 0 HA ILE A 133 60.478 3.296 -6.856 1.00 0.00 H new ATOM 0 HB ILE A 133 60.847 2.380 -9.742 1.00 0.00 H new ATOM 0 HG12 ILE A 133 58.273 3.358 -8.457 1.00 0.00 H new ATOM 0 HG13 ILE A 133 59.394 4.506 -9.161 1.00 0.00 H new ATOM 0 HG21 ILE A 133 59.080 0.743 -9.156 1.00 0.00 H new ATOM 0 HG22 ILE A 133 60.515 0.530 -8.125 1.00 0.00 H new ATOM 0 HG23 ILE A 133 59.072 1.350 -7.483 1.00 0.00 H new ATOM 0 HD11 ILE A 133 57.707 3.791 -10.834 1.00 0.00 H new ATOM 0 HD12 ILE A 133 59.334 3.260 -11.323 1.00 0.00 H new ATOM 0 HD13 ILE A 133 58.195 2.094 -10.608 1.00 0.00 H new ATOM 670 N GLU A 134 63.166 2.135 -8.424 1.00 0.00 N ATOM 671 CA GLU A 134 64.340 1.283 -8.259 1.00 0.00 C ATOM 672 C GLU A 134 65.382 1.970 -7.380 1.00 0.00 C ATOM 673 O GLU A 134 65.962 1.355 -6.484 1.00 0.00 O ATOM 674 CB GLU A 134 64.966 0.967 -9.618 1.00 0.00 C ATOM 675 CG GLU A 134 64.611 -0.465 -10.024 1.00 0.00 C ATOM 676 CD GLU A 134 65.315 -1.448 -9.095 1.00 0.00 C ATOM 677 OE1 GLU A 134 66.531 -1.393 -9.019 1.00 0.00 O ATOM 678 OE2 GLU A 134 64.627 -2.240 -8.472 1.00 0.00 O ATOM 0 H GLU A 134 63.109 2.613 -9.323 1.00 0.00 H new ATOM 0 HA GLU A 134 64.018 0.357 -7.782 1.00 0.00 H new ATOM 0 HB2 GLU A 134 64.604 1.669 -10.369 1.00 0.00 H new ATOM 0 HB3 GLU A 134 66.049 1.084 -9.568 1.00 0.00 H new ATOM 0 HG2 GLU A 134 63.532 -0.611 -9.975 1.00 0.00 H new ATOM 0 HG3 GLU A 134 64.910 -0.646 -11.056 1.00 0.00 H new ATOM 685 N GLU A 135 65.615 3.251 -7.648 1.00 0.00 N ATOM 686 CA GLU A 135 66.593 4.015 -6.878 1.00 0.00 C ATOM 687 C GLU A 135 66.270 3.954 -5.388 1.00 0.00 C ATOM 688 O GLU A 135 67.108 3.575 -4.571 1.00 0.00 O ATOM 689 CB GLU A 135 66.602 5.480 -7.322 1.00 0.00 C ATOM 690 CG GLU A 135 67.327 5.605 -8.663 1.00 0.00 C ATOM 691 CD GLU A 135 66.893 6.890 -9.358 1.00 0.00 C ATOM 692 OE1 GLU A 135 66.279 7.716 -8.703 1.00 0.00 O ATOM 693 OE2 GLU A 135 67.181 7.031 -10.535 1.00 0.00 O ATOM 0 H GLU A 135 65.146 3.778 -8.384 1.00 0.00 H new ATOM 0 HA GLU A 135 67.574 3.574 -7.056 1.00 0.00 H new ATOM 0 HB2 GLU A 135 65.580 5.849 -7.414 1.00 0.00 H new ATOM 0 HB3 GLU A 135 67.097 6.095 -6.571 1.00 0.00 H new ATOM 0 HG2 GLU A 135 68.406 5.610 -8.506 1.00 0.00 H new ATOM 0 HG3 GLU A 135 67.101 4.744 -9.292 1.00 0.00 H new ATOM 700 N LEU A 136 65.044 4.340 -5.044 1.00 0.00 N ATOM 701 CA LEU A 136 64.618 4.335 -3.647 1.00 0.00 C ATOM 702 C LEU A 136 64.596 2.914 -3.090 1.00 0.00 C ATOM 703 O LEU A 136 65.080 2.660 -1.987 1.00 0.00 O ATOM 704 CB LEU A 136 63.223 4.947 -3.508 1.00 0.00 C ATOM 705 CG LEU A 136 63.153 5.764 -2.217 1.00 0.00 C ATOM 706 CD1 LEU A 136 62.110 6.874 -2.368 1.00 0.00 C ATOM 707 CD2 LEU A 136 62.757 4.849 -1.057 1.00 0.00 C ATOM 0 H LEU A 136 64.335 4.657 -5.705 1.00 0.00 H new ATOM 0 HA LEU A 136 65.335 4.931 -3.082 1.00 0.00 H new ATOM 0 HB2 LEU A 136 63.006 5.583 -4.366 1.00 0.00 H new ATOM 0 HB3 LEU A 136 62.468 4.161 -3.495 1.00 0.00 H new ATOM 0 HG LEU A 136 64.128 6.208 -2.016 1.00 0.00 H new ATOM 0 HD11 LEU A 136 62.061 7.455 -1.447 1.00 0.00 H new ATOM 0 HD12 LEU A 136 62.390 7.527 -3.195 1.00 0.00 H new ATOM 0 HD13 LEU A 136 61.134 6.432 -2.570 1.00 0.00 H new ATOM 0 HD21 LEU A 136 62.707 5.430 -0.136 1.00 0.00 H new ATOM 0 HD22 LEU A 136 61.782 4.405 -1.260 1.00 0.00 H new ATOM 0 HD23 LEU A 136 63.500 4.059 -0.947 1.00 0.00 H new ATOM 719 N MET A 137 64.026 1.991 -3.860 1.00 0.00 N ATOM 720 CA MET A 137 63.947 0.598 -3.422 1.00 0.00 C ATOM 721 C MET A 137 65.310 0.113 -2.941 1.00 0.00 C ATOM 722 O MET A 137 65.491 -0.208 -1.766 1.00 0.00 O ATOM 723 CB MET A 137 63.471 -0.304 -4.563 1.00 0.00 C ATOM 724 CG MET A 137 63.177 -1.703 -4.017 1.00 0.00 C ATOM 725 SD MET A 137 64.282 -2.904 -4.801 1.00 0.00 S ATOM 726 CE MET A 137 63.326 -4.387 -4.396 1.00 0.00 C ATOM 0 H MET A 137 63.618 2.176 -4.776 1.00 0.00 H new ATOM 0 HA MET A 137 63.231 0.547 -2.602 1.00 0.00 H new ATOM 0 HB2 MET A 137 62.576 0.114 -5.023 1.00 0.00 H new ATOM 0 HB3 MET A 137 64.233 -0.358 -5.341 1.00 0.00 H new ATOM 0 HG2 MET A 137 63.314 -1.719 -2.936 1.00 0.00 H new ATOM 0 HG3 MET A 137 62.138 -1.969 -4.210 1.00 0.00 H new ATOM 0 HE1 MET A 137 63.465 -5.134 -5.177 1.00 0.00 H new ATOM 0 HE2 MET A 137 63.667 -4.791 -3.443 1.00 0.00 H new ATOM 0 HE3 MET A 137 62.269 -4.130 -4.324 1.00 0.00 H new ATOM 736 N LYS A 138 66.268 0.064 -3.862 1.00 0.00 N ATOM 737 CA LYS A 138 67.616 -0.384 -3.521 1.00 0.00 C ATOM 738 C LYS A 138 68.198 0.484 -2.411 1.00 0.00 C ATOM 739 O LYS A 138 69.072 0.052 -1.659 1.00 0.00 O ATOM 740 CB LYS A 138 68.531 -0.313 -4.744 1.00 0.00 C ATOM 741 CG LYS A 138 68.210 -1.473 -5.689 1.00 0.00 C ATOM 742 CD LYS A 138 68.818 -2.763 -5.136 1.00 0.00 C ATOM 743 CE LYS A 138 67.957 -3.955 -5.557 1.00 0.00 C ATOM 744 NZ LYS A 138 68.350 -5.155 -4.766 1.00 0.00 N ATOM 0 H LYS A 138 66.140 0.326 -4.840 1.00 0.00 H new ATOM 0 HA LYS A 138 67.552 -1.417 -3.179 1.00 0.00 H new ATOM 0 HB2 LYS A 138 68.395 0.638 -5.259 1.00 0.00 H new ATOM 0 HB3 LYS A 138 69.575 -0.361 -4.434 1.00 0.00 H new ATOM 0 HG2 LYS A 138 67.131 -1.583 -5.794 1.00 0.00 H new ATOM 0 HG3 LYS A 138 68.608 -1.268 -6.683 1.00 0.00 H new ATOM 0 HD2 LYS A 138 69.835 -2.886 -5.508 1.00 0.00 H new ATOM 0 HD3 LYS A 138 68.880 -2.711 -4.049 1.00 0.00 H new ATOM 0 HE2 LYS A 138 66.902 -3.730 -5.397 1.00 0.00 H new ATOM 0 HE3 LYS A 138 68.083 -4.151 -6.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 68.154 -6.014 -5.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 69.365 -5.109 -4.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 67.805 -5.181 -3.881 1.00 0.00 H new ATOM 758 N ASP A 139 67.698 1.713 -2.313 1.00 0.00 N ATOM 759 CA ASP A 139 68.170 2.634 -1.285 1.00 0.00 C ATOM 760 C ASP A 139 67.823 2.095 0.098 1.00 0.00 C ATOM 761 O ASP A 139 68.582 2.254 1.054 1.00 0.00 O ATOM 762 CB ASP A 139 67.527 4.011 -1.462 1.00 0.00 C ATOM 763 CG ASP A 139 68.530 5.094 -1.081 1.00 0.00 C ATOM 764 OD1 ASP A 139 69.657 4.747 -0.771 1.00 0.00 O ATOM 765 OD2 ASP A 139 68.155 6.255 -1.105 1.00 0.00 O ATOM 0 H ASP A 139 66.975 2.090 -2.925 1.00 0.00 H new ATOM 0 HA ASP A 139 69.252 2.729 -1.382 1.00 0.00 H new ATOM 0 HB2 ASP A 139 67.207 4.144 -2.495 1.00 0.00 H new ATOM 0 HB3 ASP A 139 66.636 4.091 -0.839 1.00 0.00 H new ATOM 770 N GLY A 140 66.664 1.447 0.187 1.00 0.00 N ATOM 771 CA GLY A 140 66.214 0.874 1.452 1.00 0.00 C ATOM 772 C GLY A 140 66.271 -0.649 1.397 1.00 0.00 C ATOM 773 O GLY A 140 65.591 -1.340 2.156 1.00 0.00 O ATOM 0 H GLY A 140 66.024 1.306 -0.595 1.00 0.00 H new ATOM 0 HA2 GLY A 140 66.840 1.238 2.267 1.00 0.00 H new ATOM 0 HA3 GLY A 140 65.195 1.199 1.663 1.00 0.00 H new ATOM 777 N ASP A 141 67.095 -1.161 0.488 1.00 0.00 N ATOM 778 CA ASP A 141 67.248 -2.604 0.330 1.00 0.00 C ATOM 779 C ASP A 141 68.644 -3.030 0.768 1.00 0.00 C ATOM 780 O ASP A 141 69.402 -3.625 0.001 1.00 0.00 O ATOM 781 CB ASP A 141 67.035 -3.012 -1.130 1.00 0.00 C ATOM 782 CG ASP A 141 66.588 -4.468 -1.193 1.00 0.00 C ATOM 783 OD1 ASP A 141 66.173 -4.985 -0.169 1.00 0.00 O ATOM 784 OD2 ASP A 141 66.666 -5.045 -2.265 1.00 0.00 O ATOM 0 H ASP A 141 67.664 -0.602 -0.147 1.00 0.00 H new ATOM 0 HA ASP A 141 66.500 -3.097 0.951 1.00 0.00 H new ATOM 0 HB2 ASP A 141 66.285 -2.370 -1.592 1.00 0.00 H new ATOM 0 HB3 ASP A 141 67.958 -2.880 -1.694 1.00 0.00 H new ATOM 789 N LYS A 142 68.973 -2.709 2.015 1.00 0.00 N ATOM 790 CA LYS A 142 70.282 -3.048 2.569 1.00 0.00 C ATOM 791 C LYS A 142 70.437 -4.559 2.731 1.00 0.00 C ATOM 792 O LYS A 142 71.509 -5.048 3.086 1.00 0.00 O ATOM 793 CB LYS A 142 70.465 -2.384 3.934 1.00 0.00 C ATOM 794 CG LYS A 142 71.871 -1.789 4.029 1.00 0.00 C ATOM 795 CD LYS A 142 71.947 -0.521 3.177 1.00 0.00 C ATOM 796 CE LYS A 142 73.322 -0.435 2.511 1.00 0.00 C ATOM 797 NZ LYS A 142 73.994 0.830 2.921 1.00 0.00 N ATOM 0 H LYS A 142 68.355 -2.217 2.660 1.00 0.00 H new ATOM 0 HA LYS A 142 71.039 -2.686 1.874 1.00 0.00 H new ATOM 0 HB2 LYS A 142 69.718 -1.602 4.073 1.00 0.00 H new ATOM 0 HB3 LYS A 142 70.314 -3.115 4.729 1.00 0.00 H new ATOM 0 HG2 LYS A 142 72.110 -1.557 5.067 1.00 0.00 H new ATOM 0 HG3 LYS A 142 72.608 -2.515 3.686 1.00 0.00 H new ATOM 0 HD2 LYS A 142 71.164 -0.532 2.419 1.00 0.00 H new ATOM 0 HD3 LYS A 142 71.777 0.358 3.798 1.00 0.00 H new ATOM 0 HE2 LYS A 142 73.931 -1.292 2.798 1.00 0.00 H new ATOM 0 HE3 LYS A 142 73.215 -0.468 1.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 74.929 0.889 2.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 73.415 1.642 2.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 74.108 0.843 3.955 1.00 0.00 H new ATOM 811 N ASN A 143 69.362 -5.294 2.462 1.00 0.00 N ATOM 812 CA ASN A 143 69.401 -6.748 2.578 1.00 0.00 C ATOM 813 C ASN A 143 69.678 -7.368 1.216 1.00 0.00 C ATOM 814 O ASN A 143 70.097 -8.521 1.112 1.00 0.00 O ATOM 815 CB ASN A 143 68.071 -7.284 3.111 1.00 0.00 C ATOM 816 CG ASN A 143 68.136 -8.805 3.202 1.00 0.00 C ATOM 817 OD1 ASN A 143 69.221 -9.385 3.253 1.00 0.00 O ATOM 818 ND2 ASN A 143 67.028 -9.493 3.224 1.00 0.00 N ATOM 0 H ASN A 143 68.464 -4.913 2.166 1.00 0.00 H new ATOM 0 HA ASN A 143 70.196 -7.014 3.275 1.00 0.00 H new ATOM 0 HB2 ASN A 143 67.863 -6.859 4.093 1.00 0.00 H new ATOM 0 HB3 ASN A 143 67.256 -6.983 2.453 1.00 0.00 H new ATOM 0 HD21 ASN A 143 67.061 -10.511 3.283 1.00 0.00 H new ATOM 0 HD22 ASN A 143 66.129 -9.013 3.182 1.00 0.00 H new ATOM 825 N ASN A 144 69.439 -6.584 0.169 1.00 0.00 N ATOM 826 CA ASN A 144 69.666 -7.056 -1.190 1.00 0.00 C ATOM 827 C ASN A 144 68.895 -8.347 -1.440 1.00 0.00 C ATOM 828 O ASN A 144 69.475 -9.380 -1.777 1.00 0.00 O ATOM 829 CB ASN A 144 71.155 -7.312 -1.421 1.00 0.00 C ATOM 830 CG ASN A 144 71.891 -5.981 -1.524 1.00 0.00 C ATOM 831 OD1 ASN A 144 72.557 -5.558 -0.579 1.00 0.00 O ATOM 832 ND2 ASN A 144 71.811 -5.288 -2.627 1.00 0.00 N ATOM 0 H ASN A 144 69.091 -5.627 0.235 1.00 0.00 H new ATOM 0 HA ASN A 144 69.318 -6.286 -1.879 1.00 0.00 H new ATOM 0 HB2 ASN A 144 71.564 -7.903 -0.602 1.00 0.00 H new ATOM 0 HB3 ASN A 144 71.298 -7.890 -2.334 1.00 0.00 H new ATOM 0 HD21 ASN A 144 72.300 -4.396 -2.706 1.00 0.00 H new ATOM 0 HD22 ASN A 144 71.259 -5.638 -3.410 1.00 0.00 H new ATOM 839 N ASP A 145 67.578 -8.276 -1.271 1.00 0.00 N ATOM 840 CA ASP A 145 66.730 -9.446 -1.479 1.00 0.00 C ATOM 841 C ASP A 145 65.577 -9.116 -2.424 1.00 0.00 C ATOM 842 O ASP A 145 64.700 -9.945 -2.666 1.00 0.00 O ATOM 843 CB ASP A 145 66.157 -9.935 -0.149 1.00 0.00 C ATOM 844 CG ASP A 145 66.058 -11.457 -0.167 1.00 0.00 C ATOM 845 OD1 ASP A 145 66.936 -12.080 -0.740 1.00 0.00 O ATOM 846 OD2 ASP A 145 65.106 -11.976 0.392 1.00 0.00 O ATOM 0 H ASP A 145 67.079 -7.431 -0.994 1.00 0.00 H new ATOM 0 HA ASP A 145 67.346 -10.229 -1.921 1.00 0.00 H new ATOM 0 HB2 ASP A 145 66.793 -9.611 0.674 1.00 0.00 H new ATOM 0 HB3 ASP A 145 65.173 -9.498 0.018 1.00 0.00 H new ATOM 851 N GLY A 146 65.586 -7.895 -2.956 1.00 0.00 N ATOM 852 CA GLY A 146 64.533 -7.470 -3.874 1.00 0.00 C ATOM 853 C GLY A 146 63.224 -7.232 -3.128 1.00 0.00 C ATOM 854 O GLY A 146 62.138 -7.437 -3.670 1.00 0.00 O ATOM 0 H GLY A 146 66.301 -7.191 -2.770 1.00 0.00 H new ATOM 0 HA2 GLY A 146 64.837 -6.556 -4.384 1.00 0.00 H new ATOM 0 HA3 GLY A 146 64.386 -8.230 -4.642 1.00 0.00 H new ATOM 858 N ARG A 147 63.340 -6.795 -1.877 1.00 0.00 N ATOM 859 CA ARG A 147 62.160 -6.528 -1.058 1.00 0.00 C ATOM 860 C ARG A 147 62.557 -5.777 0.210 1.00 0.00 C ATOM 861 O ARG A 147 63.720 -5.423 0.400 1.00 0.00 O ATOM 862 CB ARG A 147 61.460 -7.834 -0.671 1.00 0.00 C ATOM 863 CG ARG A 147 62.491 -8.959 -0.556 1.00 0.00 C ATOM 864 CD ARG A 147 61.771 -10.308 -0.519 1.00 0.00 C ATOM 865 NE ARG A 147 62.722 -11.402 -0.703 1.00 0.00 N ATOM 866 CZ ARG A 147 62.321 -12.598 -1.127 1.00 0.00 C ATOM 867 NH1 ARG A 147 61.058 -12.818 -1.372 1.00 0.00 N ATOM 868 NH2 ARG A 147 63.192 -13.555 -1.295 1.00 0.00 N ATOM 0 H ARG A 147 64.230 -6.619 -1.411 1.00 0.00 H new ATOM 0 HA ARG A 147 61.474 -5.918 -1.645 1.00 0.00 H new ATOM 0 HB2 ARG A 147 60.936 -7.710 0.277 1.00 0.00 H new ATOM 0 HB3 ARG A 147 60.710 -8.091 -1.419 1.00 0.00 H new ATOM 0 HG2 ARG A 147 63.178 -8.925 -1.401 1.00 0.00 H new ATOM 0 HG3 ARG A 147 63.088 -8.829 0.346 1.00 0.00 H new ATOM 0 HD2 ARG A 147 61.254 -10.425 0.433 1.00 0.00 H new ATOM 0 HD3 ARG A 147 61.012 -10.343 -1.300 1.00 0.00 H new ATOM 0 HE ARG A 147 63.710 -11.246 -0.503 1.00 0.00 H new ATOM 0 HH11 ARG A 147 60.375 -12.072 -1.239 1.00 0.00 H new ATOM 0 HH12 ARG A 147 60.754 -13.736 -1.697 1.00 0.00 H new ATOM 0 HH21 ARG A 147 64.179 -13.386 -1.101 1.00 0.00 H new ATOM 0 HH22 ARG A 147 62.886 -14.472 -1.620 1.00 0.00 H new ATOM 882 N ILE A 148 61.576 -5.536 1.076 1.00 0.00 N ATOM 883 CA ILE A 148 61.835 -4.822 2.324 1.00 0.00 C ATOM 884 C ILE A 148 61.550 -5.721 3.524 1.00 0.00 C ATOM 885 O ILE A 148 60.592 -6.493 3.526 1.00 0.00 O ATOM 886 CB ILE A 148 60.953 -3.575 2.418 1.00 0.00 C ATOM 887 CG1 ILE A 148 60.922 -2.868 1.059 1.00 0.00 C ATOM 888 CG2 ILE A 148 61.519 -2.627 3.478 1.00 0.00 C ATOM 889 CD1 ILE A 148 62.271 -2.193 0.793 1.00 0.00 C ATOM 0 H ILE A 148 60.606 -5.820 0.940 1.00 0.00 H new ATOM 0 HA ILE A 148 62.885 -4.529 2.331 1.00 0.00 H new ATOM 0 HB ILE A 148 59.940 -3.866 2.698 1.00 0.00 H new ATOM 0 HG12 ILE A 148 60.703 -3.587 0.270 1.00 0.00 H new ATOM 0 HG13 ILE A 148 60.124 -2.125 1.043 1.00 0.00 H new ATOM 0 HG21 ILE A 148 60.891 -1.739 3.545 1.00 0.00 H new ATOM 0 HG22 ILE A 148 61.538 -3.131 4.444 1.00 0.00 H new ATOM 0 HG23 ILE A 148 62.532 -2.335 3.201 1.00 0.00 H new ATOM 0 HD11 ILE A 148 62.243 -1.692 -0.175 1.00 0.00 H new ATOM 0 HD12 ILE A 148 62.472 -1.461 1.575 1.00 0.00 H new ATOM 0 HD13 ILE A 148 63.060 -2.945 0.789 1.00 0.00 H new ATOM 901 N ASP A 149 62.397 -5.610 4.545 1.00 0.00 N ATOM 902 CA ASP A 149 62.232 -6.416 5.753 1.00 0.00 C ATOM 903 C ASP A 149 61.985 -5.522 6.965 1.00 0.00 C ATOM 904 O ASP A 149 62.270 -4.324 6.940 1.00 0.00 O ATOM 905 CB ASP A 149 63.481 -7.263 6.007 1.00 0.00 C ATOM 906 CG ASP A 149 63.291 -8.086 7.278 1.00 0.00 C ATOM 907 OD1 ASP A 149 63.586 -7.570 8.344 1.00 0.00 O ATOM 908 OD2 ASP A 149 62.852 -9.219 7.167 1.00 0.00 O ATOM 0 H ASP A 149 63.197 -4.977 4.561 1.00 0.00 H new ATOM 0 HA ASP A 149 61.373 -7.070 5.603 1.00 0.00 H new ATOM 0 HB2 ASP A 149 63.664 -7.922 5.159 1.00 0.00 H new ATOM 0 HB3 ASP A 149 64.355 -6.620 6.105 1.00 0.00 H new ATOM 913 N TYR A 150 61.451 -6.119 8.027 1.00 0.00 N ATOM 914 CA TYR A 150 61.169 -5.370 9.249 1.00 0.00 C ATOM 915 C TYR A 150 62.379 -4.530 9.649 1.00 0.00 C ATOM 916 O TYR A 150 62.246 -3.372 10.044 1.00 0.00 O ATOM 917 CB TYR A 150 60.820 -6.324 10.395 1.00 0.00 C ATOM 918 CG TYR A 150 59.424 -6.029 10.891 1.00 0.00 C ATOM 919 CD1 TYR A 150 59.223 -5.058 11.878 1.00 0.00 C ATOM 920 CD2 TYR A 150 58.331 -6.729 10.365 1.00 0.00 C ATOM 921 CE1 TYR A 150 57.930 -4.785 12.339 1.00 0.00 C ATOM 922 CE2 TYR A 150 57.038 -6.456 10.826 1.00 0.00 C ATOM 923 CZ TYR A 150 56.837 -5.484 11.813 1.00 0.00 C ATOM 924 OH TYR A 150 55.563 -5.215 12.268 1.00 0.00 O ATOM 0 H TYR A 150 61.207 -7.109 8.067 1.00 0.00 H new ATOM 0 HA TYR A 150 60.320 -4.714 9.054 1.00 0.00 H new ATOM 0 HB2 TYR A 150 60.885 -7.357 10.054 1.00 0.00 H new ATOM 0 HB3 TYR A 150 61.537 -6.210 11.208 1.00 0.00 H new ATOM 0 HD1 TYR A 150 60.066 -4.519 12.284 1.00 0.00 H new ATOM 0 HD2 TYR A 150 58.486 -7.479 9.604 1.00 0.00 H new ATOM 0 HE1 TYR A 150 57.775 -4.035 13.101 1.00 0.00 H new ATOM 0 HE2 TYR A 150 56.195 -6.995 10.420 1.00 0.00 H new ATOM 0 HH TYR A 150 54.920 -5.787 11.799 1.00 0.00 H new ATOM 934 N ASP A 151 63.563 -5.127 9.539 1.00 0.00 N ATOM 935 CA ASP A 151 64.796 -4.425 9.889 1.00 0.00 C ATOM 936 C ASP A 151 65.013 -3.238 8.957 1.00 0.00 C ATOM 937 O ASP A 151 65.242 -2.114 9.402 1.00 0.00 O ATOM 938 CB ASP A 151 65.997 -5.366 9.785 1.00 0.00 C ATOM 939 CG ASP A 151 65.998 -6.325 10.971 1.00 0.00 C ATOM 940 OD1 ASP A 151 65.904 -5.850 12.091 1.00 0.00 O ATOM 941 OD2 ASP A 151 66.092 -7.519 10.741 1.00 0.00 O ATOM 0 H ASP A 151 63.695 -6.085 9.214 1.00 0.00 H new ATOM 0 HA ASP A 151 64.702 -4.071 10.916 1.00 0.00 H new ATOM 0 HB2 ASP A 151 65.953 -5.926 8.851 1.00 0.00 H new ATOM 0 HB3 ASP A 151 66.923 -4.791 9.769 1.00 0.00 H new ATOM 946 N GLU A 152 64.932 -3.500 7.655 1.00 0.00 N ATOM 947 CA GLU A 152 65.114 -2.447 6.666 1.00 0.00 C ATOM 948 C GLU A 152 64.026 -1.395 6.826 1.00 0.00 C ATOM 949 O GLU A 152 64.288 -0.193 6.800 1.00 0.00 O ATOM 950 CB GLU A 152 65.043 -3.028 5.254 1.00 0.00 C ATOM 951 CG GLU A 152 66.092 -4.130 5.100 1.00 0.00 C ATOM 952 CD GLU A 152 66.024 -4.704 3.689 1.00 0.00 C ATOM 953 OE1 GLU A 152 64.940 -5.085 3.278 1.00 0.00 O ATOM 954 OE2 GLU A 152 67.056 -4.754 3.041 1.00 0.00 O ATOM 0 H GLU A 152 64.743 -4.424 7.265 1.00 0.00 H new ATOM 0 HA GLU A 152 66.093 -1.992 6.820 1.00 0.00 H new ATOM 0 HB2 GLU A 152 64.048 -3.430 5.065 1.00 0.00 H new ATOM 0 HB3 GLU A 152 65.215 -2.243 4.518 1.00 0.00 H new ATOM 0 HG2 GLU A 152 67.087 -3.729 5.293 1.00 0.00 H new ATOM 0 HG3 GLU A 152 65.918 -4.918 5.833 1.00 0.00 H new ATOM 961 N PHE A 153 62.798 -1.871 7.000 1.00 0.00 N ATOM 962 CA PHE A 153 61.661 -0.978 7.176 1.00 0.00 C ATOM 963 C PHE A 153 61.827 -0.170 8.460 1.00 0.00 C ATOM 964 O PHE A 153 61.348 0.958 8.571 1.00 0.00 O ATOM 965 CB PHE A 153 60.367 -1.788 7.254 1.00 0.00 C ATOM 966 CG PHE A 153 59.222 -0.976 6.698 1.00 0.00 C ATOM 967 CD1 PHE A 153 59.256 -0.533 5.370 1.00 0.00 C ATOM 968 CD2 PHE A 153 58.124 -0.668 7.510 1.00 0.00 C ATOM 969 CE1 PHE A 153 58.192 0.217 4.855 1.00 0.00 C ATOM 970 CE2 PHE A 153 57.061 0.082 6.995 1.00 0.00 C ATOM 971 CZ PHE A 153 57.095 0.525 5.667 1.00 0.00 C ATOM 0 H PHE A 153 62.566 -2.864 7.023 1.00 0.00 H new ATOM 0 HA PHE A 153 61.614 -0.300 6.324 1.00 0.00 H new ATOM 0 HB2 PHE A 153 60.473 -2.716 6.692 1.00 0.00 H new ATOM 0 HB3 PHE A 153 60.161 -2.063 8.288 1.00 0.00 H new ATOM 0 HD1 PHE A 153 60.103 -0.770 4.743 1.00 0.00 H new ATOM 0 HD2 PHE A 153 58.097 -1.009 8.534 1.00 0.00 H new ATOM 0 HE1 PHE A 153 58.218 0.558 3.831 1.00 0.00 H new ATOM 0 HE2 PHE A 153 56.214 0.319 7.622 1.00 0.00 H new ATOM 0 HZ PHE A 153 56.275 1.104 5.270 1.00 0.00 H new ATOM 981 N LEU A 154 62.515 -0.769 9.429 1.00 0.00 N ATOM 982 CA LEU A 154 62.749 -0.111 10.711 1.00 0.00 C ATOM 983 C LEU A 154 63.841 0.948 10.584 1.00 0.00 C ATOM 984 O LEU A 154 63.935 1.863 11.402 1.00 0.00 O ATOM 985 CB LEU A 154 63.172 -1.138 11.765 1.00 0.00 C ATOM 986 CG LEU A 154 61.978 -1.490 12.656 1.00 0.00 C ATOM 987 CD1 LEU A 154 61.711 -0.341 13.631 1.00 0.00 C ATOM 988 CD2 LEU A 154 60.736 -1.721 11.788 1.00 0.00 C ATOM 0 H LEU A 154 62.918 -1.703 9.352 1.00 0.00 H new ATOM 0 HA LEU A 154 61.819 0.368 11.017 1.00 0.00 H new ATOM 0 HB2 LEU A 154 63.552 -2.037 11.278 1.00 0.00 H new ATOM 0 HB3 LEU A 154 63.984 -0.737 12.371 1.00 0.00 H new ATOM 0 HG LEU A 154 62.202 -2.398 13.215 1.00 0.00 H new ATOM 0 HD11 LEU A 154 60.861 -0.592 14.265 1.00 0.00 H new ATOM 0 HD12 LEU A 154 62.592 -0.179 14.252 1.00 0.00 H new ATOM 0 HD13 LEU A 154 61.490 0.568 13.071 1.00 0.00 H new ATOM 0 HD21 LEU A 154 59.888 -1.971 12.425 1.00 0.00 H new ATOM 0 HD22 LEU A 154 60.512 -0.815 11.225 1.00 0.00 H new ATOM 0 HD23 LEU A 154 60.924 -2.541 11.095 1.00 0.00 H new ATOM 1000 N GLU A 155 64.669 0.811 9.552 1.00 0.00 N ATOM 1001 CA GLU A 155 65.758 1.760 9.332 1.00 0.00 C ATOM 1002 C GLU A 155 65.352 2.824 8.319 1.00 0.00 C ATOM 1003 O GLU A 155 65.457 4.023 8.579 1.00 0.00 O ATOM 1004 CB GLU A 155 67.002 1.036 8.815 1.00 0.00 C ATOM 1005 CG GLU A 155 67.941 0.739 9.985 1.00 0.00 C ATOM 1006 CD GLU A 155 69.240 1.515 9.803 1.00 0.00 C ATOM 1007 OE1 GLU A 155 70.064 1.077 9.016 1.00 0.00 O ATOM 1008 OE2 GLU A 155 69.393 2.536 10.453 1.00 0.00 O ATOM 0 H GLU A 155 64.609 0.062 8.862 1.00 0.00 H new ATOM 0 HA GLU A 155 65.980 2.236 10.287 1.00 0.00 H new ATOM 0 HB2 GLU A 155 66.716 0.108 8.319 1.00 0.00 H new ATOM 0 HB3 GLU A 155 67.511 1.650 8.073 1.00 0.00 H new ATOM 0 HG2 GLU A 155 67.467 1.018 10.926 1.00 0.00 H new ATOM 0 HG3 GLU A 155 68.148 -0.330 10.037 1.00 0.00 H new ATOM 1015 N PHE A 156 64.894 2.373 7.156 1.00 0.00 N ATOM 1016 CA PHE A 156 64.481 3.296 6.104 1.00 0.00 C ATOM 1017 C PHE A 156 63.151 3.955 6.456 1.00 0.00 C ATOM 1018 O PHE A 156 62.977 5.162 6.285 1.00 0.00 O ATOM 1019 CB PHE A 156 64.338 2.560 4.771 1.00 0.00 C ATOM 1020 CG PHE A 156 64.997 3.370 3.682 1.00 0.00 C ATOM 1021 CD1 PHE A 156 66.382 3.288 3.488 1.00 0.00 C ATOM 1022 CD2 PHE A 156 64.225 4.207 2.867 1.00 0.00 C ATOM 1023 CE1 PHE A 156 66.993 4.042 2.480 1.00 0.00 C ATOM 1024 CE2 PHE A 156 64.837 4.961 1.859 1.00 0.00 C ATOM 1025 CZ PHE A 156 66.221 4.879 1.665 1.00 0.00 C ATOM 0 H PHE A 156 64.800 1.385 6.919 1.00 0.00 H new ATOM 0 HA PHE A 156 65.249 4.064 6.014 1.00 0.00 H new ATOM 0 HB2 PHE A 156 64.798 1.574 4.836 1.00 0.00 H new ATOM 0 HB3 PHE A 156 63.284 2.406 4.539 1.00 0.00 H new ATOM 0 HD1 PHE A 156 66.978 2.643 4.116 1.00 0.00 H new ATOM 0 HD2 PHE A 156 63.157 4.271 3.016 1.00 0.00 H new ATOM 0 HE1 PHE A 156 68.061 3.978 2.330 1.00 0.00 H new ATOM 0 HE2 PHE A 156 64.241 5.606 1.231 1.00 0.00 H new ATOM 0 HZ PHE A 156 66.693 5.461 0.887 1.00 0.00 H new ATOM 1035 N MET A 157 62.214 3.150 6.949 1.00 0.00 N ATOM 1036 CA MET A 157 60.901 3.670 7.321 1.00 0.00 C ATOM 1037 C MET A 157 60.751 3.710 8.839 1.00 0.00 C ATOM 1038 O MET A 157 59.981 2.946 9.421 1.00 0.00 O ATOM 1039 CB MET A 157 59.790 2.797 6.733 1.00 0.00 C ATOM 1040 CG MET A 157 58.444 3.506 6.893 1.00 0.00 C ATOM 1041 SD MET A 157 57.940 4.214 5.304 1.00 0.00 S ATOM 1042 CE MET A 157 58.893 5.747 5.426 1.00 0.00 C ATOM 0 H MET A 157 62.336 2.148 7.099 1.00 0.00 H new ATOM 0 HA MET A 157 60.817 4.681 6.921 1.00 0.00 H new ATOM 0 HB2 MET A 157 59.987 2.601 5.679 1.00 0.00 H new ATOM 0 HB3 MET A 157 59.766 1.831 7.238 1.00 0.00 H new ATOM 0 HG2 MET A 157 57.690 2.802 7.245 1.00 0.00 H new ATOM 0 HG3 MET A 157 58.522 4.292 7.645 1.00 0.00 H new ATOM 0 HE1 MET A 157 58.299 6.576 5.042 1.00 0.00 H new ATOM 0 HE2 MET A 157 59.147 5.935 6.469 1.00 0.00 H new ATOM 0 HE3 MET A 157 59.808 5.654 4.841 1.00 0.00 H new ATOM 1052 N LYS A 158 61.494 4.614 9.472 1.00 0.00 N ATOM 1053 CA LYS A 158 61.434 4.752 10.925 1.00 0.00 C ATOM 1054 C LYS A 158 60.164 5.490 11.335 1.00 0.00 C ATOM 1055 O LYS A 158 60.218 6.596 11.871 1.00 0.00 O ATOM 1056 CB LYS A 158 62.646 5.531 11.441 1.00 0.00 C ATOM 1057 CG LYS A 158 63.575 4.586 12.205 1.00 0.00 C ATOM 1058 CD LYS A 158 63.849 5.158 13.598 1.00 0.00 C ATOM 1059 CE LYS A 158 62.541 5.224 14.391 1.00 0.00 C ATOM 1060 NZ LYS A 158 62.688 4.451 15.657 1.00 0.00 N ATOM 0 H LYS A 158 62.138 5.255 9.009 1.00 0.00 H new ATOM 0 HA LYS A 158 61.434 3.752 11.358 1.00 0.00 H new ATOM 0 HB2 LYS A 158 63.180 5.987 10.607 1.00 0.00 H new ATOM 0 HB3 LYS A 158 62.320 6.342 12.092 1.00 0.00 H new ATOM 0 HG2 LYS A 158 63.120 3.599 12.288 1.00 0.00 H new ATOM 0 HG3 LYS A 158 64.511 4.460 11.661 1.00 0.00 H new ATOM 0 HD2 LYS A 158 64.573 4.535 14.122 1.00 0.00 H new ATOM 0 HD3 LYS A 158 64.286 6.153 13.514 1.00 0.00 H new ATOM 0 HE2 LYS A 158 62.290 6.261 14.613 1.00 0.00 H new ATOM 0 HE3 LYS A 158 61.722 4.818 13.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 61.800 4.496 16.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 62.909 3.459 15.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 63.458 4.858 16.225 1.00 0.00 H new ATOM 1074 N GLY A 159 59.019 4.867 11.071 1.00 0.00 N ATOM 1075 CA GLY A 159 57.738 5.479 11.413 1.00 0.00 C ATOM 1076 C GLY A 159 57.694 6.925 10.934 1.00 0.00 C ATOM 1077 O GLY A 159 57.631 7.858 11.734 1.00 0.00 O ATOM 0 H GLY A 159 58.951 3.951 10.627 1.00 0.00 H new ATOM 0 HA2 GLY A 159 56.925 4.914 10.958 1.00 0.00 H new ATOM 0 HA3 GLY A 159 57.587 5.442 12.492 1.00 0.00 H new ATOM 1081 N VAL A 160 57.734 7.099 9.617 1.00 0.00 N ATOM 1082 CA VAL A 160 57.704 8.438 9.034 1.00 0.00 C ATOM 1083 C VAL A 160 56.266 8.924 8.883 1.00 0.00 C ATOM 1084 O VAL A 160 55.792 9.757 9.655 1.00 0.00 O ATOM 1085 CB VAL A 160 58.380 8.441 7.663 1.00 0.00 C ATOM 1086 CG1 VAL A 160 58.171 9.800 6.992 1.00 0.00 C ATOM 1087 CG2 VAL A 160 59.879 8.183 7.834 1.00 0.00 C ATOM 0 H VAL A 160 57.787 6.339 8.938 1.00 0.00 H new ATOM 0 HA VAL A 160 58.243 9.108 9.704 1.00 0.00 H new ATOM 0 HB VAL A 160 57.944 7.659 7.042 1.00 0.00 H new ATOM 0 HG11 VAL A 160 58.653 9.801 6.015 1.00 0.00 H new ATOM 0 HG12 VAL A 160 57.104 9.985 6.870 1.00 0.00 H new ATOM 0 HG13 VAL A 160 58.607 10.583 7.613 1.00 0.00 H new ATOM 0 HG21 VAL A 160 60.362 8.185 6.857 1.00 0.00 H new ATOM 0 HG22 VAL A 160 60.314 8.965 8.456 1.00 0.00 H new ATOM 0 HG23 VAL A 160 60.029 7.215 8.311 1.00 0.00 H new ATOM 1097 N GLU A 161 55.576 8.395 7.876 1.00 0.00 N ATOM 1098 CA GLU A 161 54.190 8.783 7.630 1.00 0.00 C ATOM 1099 C GLU A 161 53.258 7.597 7.854 1.00 0.00 C ATOM 1100 O GLU A 161 53.530 6.817 8.751 1.00 0.00 O ATOM 1101 CB GLU A 161 54.019 9.286 6.195 1.00 0.00 C ATOM 1102 CG GLU A 161 54.881 8.446 5.252 1.00 0.00 C ATOM 1103 CD GLU A 161 54.160 8.275 3.919 1.00 0.00 C ATOM 1104 OE1 GLU A 161 54.168 9.214 3.139 1.00 0.00 O ATOM 1105 OE2 GLU A 161 53.612 7.209 3.697 1.00 0.00 O ATOM 1106 OXT GLU A 161 52.287 7.487 7.124 1.00 0.00 O ATOM 0 H GLU A 161 55.948 7.705 7.224 1.00 0.00 H new ATOM 0 HA GLU A 161 53.937 9.583 8.326 1.00 0.00 H new ATOM 0 HB2 GLU A 161 52.972 9.224 5.899 1.00 0.00 H new ATOM 0 HB3 GLU A 161 54.307 10.335 6.130 1.00 0.00 H new ATOM 0 HG2 GLU A 161 55.845 8.930 5.096 1.00 0.00 H new ATOM 0 HG3 GLU A 161 55.081 7.471 5.697 1.00 0.00 H new