ATOM 1 N SER A 1 -12.749 1.434 5.110 1.00 2.39 N ATOM 2 CA SER A 1 -12.409 0.882 3.784 1.00 1.81 C ATOM 3 C SER A 1 -10.899 0.706 3.701 1.00 1.29 C ATOM 4 O SER A 1 -10.172 1.554 4.216 1.00 1.34 O ATOM 5 CB SER A 1 -12.884 1.782 2.626 1.00 2.24 C ATOM 6 OG SER A 1 -12.305 1.335 1.412 1.00 3.06 O ATOM 7 H1 SER A 1 -12.147 2.228 5.282 1.00 3.14 H ATOM 8 H2 SER A 1 -13.721 1.700 5.168 1.00 2.76 H ATOM 9 H3 SER A 1 -12.542 0.740 5.816 1.00 2.76 H ATOM 10 HA SER A 1 -12.891 -0.092 3.683 1.00 1.70 H ATOM 11 HB2 SER A 1 -13.973 1.741 2.542 1.00 2.46 H ATOM 12 HB3 SER A 1 -12.581 2.819 2.785 1.00 3.33 H ATOM 13 HG SER A 1 -12.705 1.802 0.667 1.00 3.41 H ATOM 14 N ILE A 2 -10.444 -0.333 3.001 1.00 1.01 N ATOM 15 CA ILE A 2 -9.037 -0.530 2.682 1.00 0.84 C ATOM 16 C ILE A 2 -8.500 0.579 1.770 1.00 0.82 C ATOM 17 O ILE A 2 -7.288 0.754 1.653 1.00 1.29 O ATOM 18 CB ILE A 2 -8.821 -1.934 2.088 1.00 0.80 C ATOM 19 CG1 ILE A 2 -9.534 -2.107 0.732 1.00 0.93 C ATOM 20 CG2 ILE A 2 -9.283 -2.991 3.102 1.00 1.02 C ATOM 21 CD1 ILE A 2 -9.288 -3.486 0.115 1.00 1.70 C ATOM 22 H ILE A 2 -11.108 -0.957 2.568 1.00 1.19 H ATOM 23 HA ILE A 2 -8.477 -0.455 3.612 1.00 1.09 H ATOM 24 HB ILE A 2 -7.749 -2.061 1.928 1.00 0.87 H ATOM 25 HG12 ILE A 2 -10.609 -1.968 0.844 1.00 1.80 H ATOM 26 HG13 ILE A 2 -9.160 -1.362 0.029 1.00 1.29 H ATOM 27 HG21 ILE A 2 -8.857 -2.772 4.082 1.00 2.13 H ATOM 28 HG22 ILE A 2 -10.370 -3.000 3.182 1.00 2.00 H ATOM 29 HG23 ILE A 2 -8.946 -3.981 2.798 1.00 1.67 H ATOM 30 HD11 ILE A 2 -8.218 -3.678 0.037 1.00 2.29 H ATOM 31 HD12 ILE A 2 -9.757 -4.266 0.713 1.00 2.70 H ATOM 32 HD13 ILE A 2 -9.730 -3.512 -0.880 1.00 2.52 H ATOM 33 N CYS A 3 -9.391 1.357 1.141 1.00 0.75 N ATOM 34 CA CYS A 3 -8.961 2.554 0.435 1.00 0.80 C ATOM 35 C CYS A 3 -8.675 3.685 1.418 1.00 0.85 C ATOM 36 O CYS A 3 -7.890 4.570 1.111 1.00 1.01 O ATOM 37 CB CYS A 3 -9.983 3.032 -0.602 1.00 0.93 C ATOM 38 SG CYS A 3 -10.859 1.796 -1.586 1.00 1.36 S ATOM 39 H CYS A 3 -10.386 1.169 1.216 1.00 0.98 H ATOM 40 HA CYS A 3 -8.034 2.329 -0.088 1.00 0.86 H ATOM 41 HB2 CYS A 3 -10.745 3.643 -0.119 1.00 1.47 H ATOM 42 HB3 CYS A 3 -9.442 3.674 -1.297 1.00 1.51 H ATOM 43 N SER A 4 -9.342 3.684 2.577 1.00 0.86 N ATOM 44 CA SER A 4 -9.227 4.752 3.556 1.00 1.01 C ATOM 45 C SER A 4 -8.054 4.435 4.484 1.00 0.85 C ATOM 46 O SER A 4 -7.408 5.350 4.990 1.00 0.89 O ATOM 47 CB SER A 4 -10.527 4.847 4.360 1.00 1.29 C ATOM 48 OG SER A 4 -11.340 5.905 3.898 1.00 1.75 O ATOM 49 H SER A 4 -9.856 2.862 2.859 1.00 0.80 H ATOM 50 HA SER A 4 -9.026 5.708 3.069 1.00 1.09 H ATOM 51 HB2 SER A 4 -11.083 3.917 4.334 1.00 1.16 H ATOM 52 HB3 SER A 4 -10.269 5.049 5.397 1.00 1.57 H ATOM 53 HG SER A 4 -10.815 6.712 3.852 1.00 1.98 H ATOM 54 N GLU A 5 -7.780 3.144 4.712 1.00 0.85 N ATOM 55 CA GLU A 5 -6.514 2.753 5.311 1.00 0.78 C ATOM 56 C GLU A 5 -5.385 3.382 4.486 1.00 0.92 C ATOM 57 O GLU A 5 -5.484 3.363 3.262 1.00 1.20 O ATOM 58 CB GLU A 5 -6.325 1.236 5.227 1.00 0.93 C ATOM 59 CG GLU A 5 -7.022 0.384 6.287 1.00 0.96 C ATOM 60 CD GLU A 5 -6.148 -0.838 6.534 1.00 1.84 C ATOM 61 OE1 GLU A 5 -6.228 -1.804 5.737 1.00 2.73 O ATOM 62 OE2 GLU A 5 -5.300 -0.722 7.447 1.00 2.79 O ATOM 63 H GLU A 5 -8.348 2.430 4.272 1.00 1.00 H ATOM 64 HA GLU A 5 -6.488 3.073 6.351 1.00 0.70 H ATOM 65 HB2 GLU A 5 -6.626 0.879 4.248 1.00 1.22 H ATOM 66 HB3 GLU A 5 -5.253 1.061 5.331 1.00 1.12 H ATOM 67 HG2 GLU A 5 -7.101 0.939 7.222 1.00 1.22 H ATOM 68 HG3 GLU A 5 -8.017 0.087 5.960 1.00 1.43 H ATOM 69 N PRO A 6 -4.323 3.907 5.109 1.00 0.93 N ATOM 70 CA PRO A 6 -3.153 4.383 4.398 1.00 1.12 C ATOM 71 C PRO A 6 -2.033 3.332 4.412 1.00 0.92 C ATOM 72 O PRO A 6 -2.111 2.301 5.091 1.00 0.86 O ATOM 73 CB PRO A 6 -2.735 5.617 5.200 1.00 1.42 C ATOM 74 CG PRO A 6 -3.013 5.177 6.640 1.00 1.33 C ATOM 75 CD PRO A 6 -4.271 4.312 6.505 1.00 1.01 C ATOM 76 HA PRO A 6 -3.387 4.653 3.365 1.00 1.34 H ATOM 77 HB2 PRO A 6 -1.695 5.901 5.047 1.00 1.58 H ATOM 78 HB3 PRO A 6 -3.388 6.452 4.938 1.00 1.63 H ATOM 79 HG2 PRO A 6 -2.185 4.566 7.002 1.00 1.32 H ATOM 80 HG3 PRO A 6 -3.168 6.029 7.303 1.00 1.62 H ATOM 81 HD2 PRO A 6 -4.219 3.449 7.171 1.00 0.99 H ATOM 82 HD3 PRO A 6 -5.145 4.922 6.740 1.00 1.06 H ATOM 83 N LYS A 7 -0.948 3.657 3.700 1.00 1.00 N ATOM 84 CA LYS A 7 0.361 3.053 3.883 1.00 0.78 C ATOM 85 C LYS A 7 0.779 3.148 5.333 1.00 0.66 C ATOM 86 O LYS A 7 0.640 4.200 5.963 1.00 0.91 O ATOM 87 CB LYS A 7 1.389 3.762 2.990 1.00 0.92 C ATOM 88 CG LYS A 7 2.855 3.818 3.428 1.00 0.80 C ATOM 89 CD LYS A 7 3.169 5.025 4.322 1.00 1.81 C ATOM 90 CE LYS A 7 2.436 6.299 3.865 1.00 2.15 C ATOM 91 NZ LYS A 7 1.168 6.545 4.603 1.00 3.17 N ATOM 92 H LYS A 7 -1.020 4.462 3.096 1.00 1.30 H ATOM 93 HA LYS A 7 0.297 1.995 3.626 1.00 0.87 H ATOM 94 HB2 LYS A 7 1.432 3.332 2.010 1.00 1.32 H ATOM 95 HB3 LYS A 7 1.018 4.737 2.799 1.00 1.31 H ATOM 96 HG2 LYS A 7 3.170 2.884 3.892 1.00 1.45 H ATOM 97 HG3 LYS A 7 3.441 3.954 2.519 1.00 1.13 H ATOM 98 HD2 LYS A 7 2.954 4.806 5.366 1.00 2.76 H ATOM 99 HD3 LYS A 7 4.246 5.200 4.251 1.00 2.45 H ATOM 100 HE2 LYS A 7 3.104 7.116 4.022 1.00 2.54 H ATOM 101 HE3 LYS A 7 2.291 6.315 2.786 1.00 2.58 H ATOM 102 HZ1 LYS A 7 0.708 5.671 4.844 1.00 4.01 H ATOM 103 HZ2 LYS A 7 1.346 7.031 5.467 1.00 3.67 H ATOM 104 HZ3 LYS A 7 0.513 7.132 4.076 1.00 3.58 H ATOM 105 N LYS A 8 1.365 2.044 5.781 1.00 0.69 N ATOM 106 CA LYS A 8 1.946 1.806 7.078 1.00 0.85 C ATOM 107 C LYS A 8 2.946 0.670 6.899 1.00 0.95 C ATOM 108 O LYS A 8 2.580 -0.349 6.315 1.00 1.31 O ATOM 109 CB LYS A 8 0.851 1.391 8.065 1.00 1.16 C ATOM 110 CG LYS A 8 -0.245 0.479 7.482 1.00 1.39 C ATOM 111 CD LYS A 8 -0.684 -0.607 8.476 1.00 1.94 C ATOM 112 CE LYS A 8 -0.081 -1.983 8.149 1.00 3.29 C ATOM 113 NZ LYS A 8 1.391 -1.996 8.101 1.00 4.57 N ATOM 114 H LYS A 8 1.449 1.289 5.115 1.00 0.83 H ATOM 115 HA LYS A 8 2.454 2.703 7.438 1.00 0.90 H ATOM 116 HB2 LYS A 8 1.342 0.902 8.904 1.00 1.60 H ATOM 117 HB3 LYS A 8 0.361 2.297 8.417 1.00 1.63 H ATOM 118 HG2 LYS A 8 -1.104 1.118 7.262 1.00 2.35 H ATOM 119 HG3 LYS A 8 0.043 0.011 6.539 1.00 1.76 H ATOM 120 HD2 LYS A 8 -0.460 -0.312 9.503 1.00 2.63 H ATOM 121 HD3 LYS A 8 -1.771 -0.700 8.412 1.00 2.54 H ATOM 122 HE2 LYS A 8 -0.418 -2.705 8.895 1.00 4.10 H ATOM 123 HE3 LYS A 8 -0.426 -2.315 7.171 1.00 3.76 H ATOM 124 HZ1 LYS A 8 1.810 -1.636 8.941 1.00 5.20 H ATOM 125 HZ2 LYS A 8 1.715 -2.956 8.000 1.00 5.21 H ATOM 126 HZ3 LYS A 8 1.758 -1.481 7.304 1.00 5.08 H ATOM 127 N VAL A 9 4.166 0.807 7.419 1.00 0.90 N ATOM 128 CA VAL A 9 5.165 -0.251 7.345 1.00 1.11 C ATOM 129 C VAL A 9 4.791 -1.332 8.367 1.00 1.59 C ATOM 130 O VAL A 9 4.038 -2.254 8.059 1.00 2.32 O ATOM 131 CB VAL A 9 6.573 0.356 7.530 1.00 1.01 C ATOM 132 CG1 VAL A 9 7.676 -0.710 7.527 1.00 1.43 C ATOM 133 CG2 VAL A 9 6.872 1.353 6.401 1.00 0.90 C ATOM 134 H VAL A 9 4.409 1.656 7.908 1.00 0.91 H ATOM 135 HA VAL A 9 5.124 -0.703 6.355 1.00 1.23 H ATOM 136 HB VAL A 9 6.621 0.897 8.475 1.00 1.08 H ATOM 137 HG11 VAL A 9 7.672 -1.255 6.585 1.00 1.70 H ATOM 138 HG12 VAL A 9 8.649 -0.234 7.650 1.00 1.97 H ATOM 139 HG13 VAL A 9 7.537 -1.415 8.346 1.00 2.88 H ATOM 140 HG21 VAL A 9 6.809 0.852 5.435 1.00 1.84 H ATOM 141 HG22 VAL A 9 6.165 2.182 6.420 1.00 1.70 H ATOM 142 HG23 VAL A 9 7.877 1.758 6.524 1.00 1.71 H ATOM 143 N GLY A 10 5.223 -1.165 9.618 1.00 1.58 N ATOM 144 CA GLY A 10 5.018 -2.142 10.679 1.00 2.10 C ATOM 145 C GLY A 10 5.881 -3.402 10.510 1.00 1.37 C ATOM 146 O GLY A 10 6.165 -3.836 9.399 1.00 2.32 O ATOM 147 H GLY A 10 5.728 -0.321 9.832 1.00 1.50 H ATOM 148 HA2 GLY A 10 5.265 -1.657 11.624 1.00 2.82 H ATOM 149 HA3 GLY A 10 3.968 -2.437 10.711 1.00 3.17 H ATOM 150 N ARG A 11 6.281 -3.990 11.642 1.00 1.50 N ATOM 151 CA ARG A 11 6.965 -5.270 11.819 1.00 1.91 C ATOM 152 C ARG A 11 8.381 -5.357 11.235 1.00 1.24 C ATOM 153 O ARG A 11 9.306 -5.735 11.949 1.00 1.31 O ATOM 154 CB ARG A 11 6.085 -6.441 11.357 1.00 3.16 C ATOM 155 CG ARG A 11 4.822 -6.583 12.217 1.00 3.59 C ATOM 156 CD ARG A 11 4.163 -7.946 11.971 1.00 5.05 C ATOM 157 NE ARG A 11 2.901 -8.071 12.719 1.00 5.88 N ATOM 158 CZ ARG A 11 2.140 -9.178 12.767 1.00 7.27 C ATOM 159 NH1 ARG A 11 2.521 -10.278 12.107 1.00 8.06 N ATOM 160 NH2 ARG A 11 1.003 -9.181 13.473 1.00 8.21 N ATOM 161 H ARG A 11 6.005 -3.536 12.490 1.00 2.43 H ATOM 162 HA ARG A 11 7.097 -5.389 12.896 1.00 2.93 H ATOM 163 HB2 ARG A 11 5.797 -6.299 10.316 1.00 3.97 H ATOM 164 HB3 ARG A 11 6.675 -7.355 11.441 1.00 4.03 H ATOM 165 HG2 ARG A 11 5.089 -6.511 13.272 1.00 3.58 H ATOM 166 HG3 ARG A 11 4.129 -5.777 11.969 1.00 3.86 H ATOM 167 HD2 ARG A 11 3.970 -8.058 10.904 1.00 5.91 H ATOM 168 HD3 ARG A 11 4.861 -8.722 12.294 1.00 5.27 H ATOM 169 HE ARG A 11 2.605 -7.253 13.234 1.00 5.72 H ATOM 170 HH11 ARG A 11 3.390 -10.272 11.595 1.00 7.68 H ATOM 171 HH12 ARG A 11 1.976 -11.127 12.125 1.00 9.25 H ATOM 172 HH21 ARG A 11 0.707 -8.358 13.978 1.00 8.05 H ATOM 173 HH22 ARG A 11 0.418 -10.003 13.522 1.00 9.32 H ATOM 174 N CYS A 12 8.551 -5.076 9.945 1.00 1.21 N ATOM 175 CA CYS A 12 9.763 -5.389 9.185 1.00 1.01 C ATOM 176 C CYS A 12 10.091 -4.237 8.242 1.00 1.29 C ATOM 177 O CYS A 12 9.269 -3.347 8.040 1.00 1.67 O ATOM 178 CB CYS A 12 9.548 -6.677 8.383 1.00 1.17 C ATOM 179 SG CYS A 12 9.345 -8.195 9.350 1.00 1.88 S ATOM 180 H CYS A 12 7.771 -4.645 9.459 1.00 1.64 H ATOM 181 HA CYS A 12 10.612 -5.532 9.855 1.00 1.19 H ATOM 182 HB2 CYS A 12 8.647 -6.534 7.789 1.00 1.31 H ATOM 183 HB3 CYS A 12 10.375 -6.845 7.695 1.00 1.25 H ATOM 184 N LYS A 13 11.304 -4.237 7.682 1.00 1.56 N ATOM 185 CA LYS A 13 11.812 -3.166 6.832 1.00 2.11 C ATOM 186 C LYS A 13 12.460 -3.738 5.564 1.00 1.88 C ATOM 187 O LYS A 13 13.420 -3.165 5.052 1.00 2.87 O ATOM 188 CB LYS A 13 12.818 -2.329 7.639 1.00 2.90 C ATOM 189 CG LYS A 13 12.165 -1.585 8.813 1.00 3.64 C ATOM 190 CD LYS A 13 13.200 -0.867 9.697 1.00 4.11 C ATOM 191 CE LYS A 13 14.181 0.043 8.939 1.00 4.96 C ATOM 192 NZ LYS A 13 13.496 1.033 8.084 1.00 6.19 N ATOM 193 H LYS A 13 11.936 -4.997 7.885 1.00 1.59 H ATOM 194 HA LYS A 13 11.003 -2.513 6.502 1.00 2.37 H ATOM 195 HB2 LYS A 13 13.608 -2.984 8.012 1.00 2.56 H ATOM 196 HB3 LYS A 13 13.262 -1.599 6.966 1.00 3.92 H ATOM 197 HG2 LYS A 13 11.418 -0.886 8.434 1.00 4.50 H ATOM 198 HG3 LYS A 13 11.645 -2.301 9.451 1.00 3.89 H ATOM 199 HD2 LYS A 13 12.669 -0.289 10.456 1.00 4.93 H ATOM 200 HD3 LYS A 13 13.787 -1.627 10.220 1.00 3.96 H ATOM 201 HE2 LYS A 13 14.800 0.569 9.669 1.00 5.47 H ATOM 202 HE3 LYS A 13 14.845 -0.568 8.324 1.00 5.00 H ATOM 203 HZ1 LYS A 13 12.893 1.622 8.642 1.00 6.99 H ATOM 204 HZ2 LYS A 13 14.180 1.613 7.618 1.00 6.81 H ATOM 205 HZ3 LYS A 13 12.944 0.558 7.384 1.00 6.24 H ATOM 206 N GLY A 14 11.954 -4.859 5.045 1.00 0.93 N ATOM 207 CA GLY A 14 12.463 -5.405 3.797 1.00 0.83 C ATOM 208 C GLY A 14 12.047 -4.516 2.628 1.00 0.84 C ATOM 209 O GLY A 14 10.953 -3.945 2.626 1.00 1.45 O ATOM 210 H GLY A 14 11.116 -5.277 5.438 1.00 1.13 H ATOM 211 HA2 GLY A 14 13.550 -5.476 3.848 1.00 1.07 H ATOM 212 HA3 GLY A 14 12.066 -6.402 3.628 1.00 1.03 H ATOM 213 N TYR A 15 12.902 -4.428 1.609 1.00 0.90 N ATOM 214 CA TYR A 15 12.672 -3.550 0.471 1.00 0.85 C ATOM 215 C TYR A 15 11.722 -4.247 -0.502 1.00 0.71 C ATOM 216 O TYR A 15 12.107 -4.685 -1.583 1.00 0.84 O ATOM 217 CB TYR A 15 14.007 -3.157 -0.173 1.00 0.98 C ATOM 218 CG TYR A 15 13.879 -2.091 -1.247 1.00 0.97 C ATOM 219 CD1 TYR A 15 13.704 -0.744 -0.878 1.00 0.98 C ATOM 220 CD2 TYR A 15 13.881 -2.444 -2.611 1.00 1.01 C ATOM 221 CE1 TYR A 15 13.509 0.238 -1.865 1.00 1.03 C ATOM 222 CE2 TYR A 15 13.659 -1.465 -3.595 1.00 1.05 C ATOM 223 CZ TYR A 15 13.468 -0.125 -3.221 1.00 1.06 C ATOM 224 OH TYR A 15 13.235 0.828 -4.167 1.00 1.14 O ATOM 225 H TYR A 15 13.751 -4.969 1.647 1.00 1.37 H ATOM 226 HA TYR A 15 12.201 -2.629 0.819 1.00 0.89 H ATOM 227 HB2 TYR A 15 14.653 -2.765 0.613 1.00 1.10 H ATOM 228 HB3 TYR A 15 14.489 -4.044 -0.588 1.00 1.01 H ATOM 229 HD1 TYR A 15 13.708 -0.461 0.164 1.00 1.00 H ATOM 230 HD2 TYR A 15 14.025 -3.473 -2.907 1.00 1.04 H ATOM 231 HE1 TYR A 15 13.382 1.273 -1.584 1.00 1.08 H ATOM 232 HE2 TYR A 15 13.638 -1.754 -4.635 1.00 1.11 H ATOM 233 HH TYR A 15 13.253 0.484 -5.062 1.00 1.58 H ATOM 234 N PHE A 16 10.458 -4.324 -0.095 1.00 0.58 N ATOM 235 CA PHE A 16 9.362 -4.815 -0.911 1.00 0.49 C ATOM 236 C PHE A 16 8.590 -3.604 -1.432 1.00 0.46 C ATOM 237 O PHE A 16 7.743 -3.094 -0.699 1.00 0.49 O ATOM 238 CB PHE A 16 8.454 -5.725 -0.073 1.00 0.57 C ATOM 239 CG PHE A 16 9.112 -7.024 0.345 1.00 0.55 C ATOM 240 CD1 PHE A 16 9.101 -8.129 -0.527 1.00 0.57 C ATOM 241 CD2 PHE A 16 9.770 -7.121 1.584 1.00 0.77 C ATOM 242 CE1 PHE A 16 9.717 -9.333 -0.147 1.00 0.69 C ATOM 243 CE2 PHE A 16 10.378 -8.329 1.968 1.00 0.81 C ATOM 244 CZ PHE A 16 10.350 -9.436 1.104 1.00 0.73 C ATOM 245 H PHE A 16 10.265 -3.982 0.840 1.00 0.70 H ATOM 246 HA PHE A 16 9.731 -5.427 -1.732 1.00 0.50 H ATOM 247 HB2 PHE A 16 8.115 -5.190 0.814 1.00 0.72 H ATOM 248 HB3 PHE A 16 7.568 -5.962 -0.664 1.00 0.62 H ATOM 249 HD1 PHE A 16 8.631 -8.056 -1.497 1.00 0.68 H ATOM 250 HD2 PHE A 16 9.788 -6.278 2.256 1.00 0.98 H ATOM 251 HE1 PHE A 16 9.710 -10.180 -0.819 1.00 0.89 H ATOM 252 HE2 PHE A 16 10.854 -8.415 2.935 1.00 1.02 H ATOM 253 HZ PHE A 16 10.819 -10.365 1.397 1.00 0.85 H ATOM 254 N PRO A 17 8.851 -3.109 -2.651 1.00 0.45 N ATOM 255 CA PRO A 17 8.025 -2.063 -3.224 1.00 0.43 C ATOM 256 C PRO A 17 6.610 -2.617 -3.428 1.00 0.50 C ATOM 257 O PRO A 17 6.437 -3.715 -3.956 1.00 0.72 O ATOM 258 CB PRO A 17 8.700 -1.674 -4.542 1.00 0.48 C ATOM 259 CG PRO A 17 9.455 -2.940 -4.944 1.00 0.54 C ATOM 260 CD PRO A 17 9.864 -3.547 -3.601 1.00 0.51 C ATOM 261 HA PRO A 17 8.008 -1.190 -2.569 1.00 0.41 H ATOM 262 HB2 PRO A 17 7.985 -1.357 -5.303 1.00 0.51 H ATOM 263 HB3 PRO A 17 9.420 -0.876 -4.352 1.00 0.49 H ATOM 264 HG2 PRO A 17 8.771 -3.619 -5.455 1.00 0.59 H ATOM 265 HG3 PRO A 17 10.315 -2.727 -5.580 1.00 0.61 H ATOM 266 HD2 PRO A 17 9.922 -4.630 -3.710 1.00 0.57 H ATOM 267 HD3 PRO A 17 10.833 -3.148 -3.300 1.00 0.54 H ATOM 268 N ARG A 18 5.598 -1.881 -2.978 1.00 0.37 N ATOM 269 CA ARG A 18 4.193 -2.166 -3.212 1.00 0.40 C ATOM 270 C ARG A 18 3.520 -0.857 -3.601 1.00 0.38 C ATOM 271 O ARG A 18 4.147 0.199 -3.568 1.00 0.35 O ATOM 272 CB ARG A 18 3.556 -2.765 -1.943 1.00 0.43 C ATOM 273 CG ARG A 18 4.042 -4.188 -1.633 1.00 0.51 C ATOM 274 CD ARG A 18 3.394 -5.180 -2.602 1.00 0.55 C ATOM 275 NE ARG A 18 3.959 -6.532 -2.505 1.00 1.19 N ATOM 276 CZ ARG A 18 4.859 -7.037 -3.364 1.00 2.00 C ATOM 277 NH1 ARG A 18 5.617 -6.256 -4.130 1.00 3.52 N ATOM 278 NH2 ARG A 18 4.932 -8.355 -3.530 1.00 2.53 N ATOM 279 H ARG A 18 5.795 -0.985 -2.543 1.00 0.33 H ATOM 280 HA ARG A 18 4.078 -2.830 -4.067 1.00 0.45 H ATOM 281 HB2 ARG A 18 3.778 -2.110 -1.106 1.00 0.41 H ATOM 282 HB3 ARG A 18 2.472 -2.789 -2.031 1.00 0.47 H ATOM 283 HG2 ARG A 18 5.129 -4.236 -1.682 1.00 0.60 H ATOM 284 HG3 ARG A 18 3.727 -4.451 -0.624 1.00 0.58 H ATOM 285 HD2 ARG A 18 2.328 -5.239 -2.374 1.00 0.74 H ATOM 286 HD3 ARG A 18 3.480 -4.830 -3.627 1.00 0.92 H ATOM 287 HE ARG A 18 3.424 -7.201 -1.970 1.00 2.40 H ATOM 288 HH11 ARG A 18 5.720 -5.256 -3.954 1.00 3.96 H ATOM 289 HH12 ARG A 18 5.603 -6.555 -5.115 1.00 4.35 H ATOM 290 HH21 ARG A 18 4.035 -8.688 -3.911 1.00 2.74 H ATOM 291 HH22 ARG A 18 5.713 -8.709 -4.058 1.00 3.42 H ATOM 292 N PHE A 19 2.242 -0.927 -3.960 1.00 0.44 N ATOM 293 CA PHE A 19 1.392 0.218 -4.209 1.00 0.44 C ATOM 294 C PHE A 19 0.356 0.289 -3.109 1.00 0.42 C ATOM 295 O PHE A 19 -0.095 -0.743 -2.621 1.00 0.43 O ATOM 296 CB PHE A 19 0.713 0.079 -5.569 1.00 0.45 C ATOM 297 CG PHE A 19 1.546 0.658 -6.693 1.00 0.40 C ATOM 298 CD1 PHE A 19 2.581 -0.104 -7.264 1.00 0.45 C ATOM 299 CD2 PHE A 19 1.337 1.984 -7.114 1.00 0.38 C ATOM 300 CE1 PHE A 19 3.364 0.437 -8.297 1.00 0.46 C ATOM 301 CE2 PHE A 19 2.133 2.531 -8.135 1.00 0.39 C ATOM 302 CZ PHE A 19 3.136 1.752 -8.737 1.00 0.42 C ATOM 303 H PHE A 19 1.777 -1.826 -3.905 1.00 0.46 H ATOM 304 HA PHE A 19 1.964 1.139 -4.190 1.00 0.47 H ATOM 305 HB2 PHE A 19 0.503 -0.973 -5.761 1.00 0.51 H ATOM 306 HB3 PHE A 19 -0.249 0.591 -5.529 1.00 0.49 H ATOM 307 HD1 PHE A 19 2.800 -1.095 -6.890 1.00 0.51 H ATOM 308 HD2 PHE A 19 0.573 2.589 -6.649 1.00 0.41 H ATOM 309 HE1 PHE A 19 4.166 -0.148 -8.727 1.00 0.53 H ATOM 310 HE2 PHE A 19 1.970 3.547 -8.463 1.00 0.44 H ATOM 311 HZ PHE A 19 3.754 2.174 -9.517 1.00 0.47 H ATOM 312 N TYR A 20 -0.043 1.499 -2.737 1.00 0.45 N ATOM 313 CA TYR A 20 -1.118 1.724 -1.802 1.00 0.46 C ATOM 314 C TYR A 20 -2.071 2.730 -2.429 1.00 0.40 C ATOM 315 O TYR A 20 -1.651 3.548 -3.253 1.00 0.43 O ATOM 316 CB TYR A 20 -0.549 2.180 -0.457 1.00 0.61 C ATOM 317 CG TYR A 20 0.000 3.591 -0.368 1.00 0.67 C ATOM 318 CD1 TYR A 20 1.233 3.903 -0.965 1.00 0.72 C ATOM 319 CD2 TYR A 20 -0.621 4.538 0.466 1.00 0.72 C ATOM 320 CE1 TYR A 20 1.841 5.145 -0.728 1.00 0.81 C ATOM 321 CE2 TYR A 20 0.016 5.760 0.744 1.00 0.80 C ATOM 322 CZ TYR A 20 1.239 6.071 0.130 1.00 0.85 C ATOM 323 OH TYR A 20 1.890 7.227 0.428 1.00 0.96 O ATOM 324 H TYR A 20 0.348 2.329 -3.180 1.00 0.48 H ATOM 325 HA TYR A 20 -1.668 0.800 -1.620 1.00 0.46 H ATOM 326 HB2 TYR A 20 -1.347 2.074 0.258 1.00 0.67 H ATOM 327 HB3 TYR A 20 0.227 1.486 -0.146 1.00 0.68 H ATOM 328 HD1 TYR A 20 1.752 3.160 -1.545 1.00 0.70 H ATOM 329 HD2 TYR A 20 -1.565 4.311 0.938 1.00 0.72 H ATOM 330 HE1 TYR A 20 2.797 5.381 -1.165 1.00 0.87 H ATOM 331 HE2 TYR A 20 -0.439 6.471 1.420 1.00 0.85 H ATOM 332 HH TYR A 20 1.242 7.954 0.479 1.00 0.99 H ATOM 333 N PHE A 21 -3.350 2.660 -2.052 1.00 0.40 N ATOM 334 CA PHE A 21 -4.234 3.790 -2.254 1.00 0.39 C ATOM 335 C PHE A 21 -3.826 4.771 -1.168 1.00 0.44 C ATOM 336 O PHE A 21 -4.165 4.571 -0.004 1.00 0.50 O ATOM 337 CB PHE A 21 -5.711 3.372 -2.157 1.00 0.43 C ATOM 338 CG PHE A 21 -6.711 4.473 -2.468 1.00 0.48 C ATOM 339 CD1 PHE A 21 -6.884 5.534 -1.558 1.00 0.75 C ATOM 340 CD2 PHE A 21 -7.609 4.334 -3.545 1.00 1.14 C ATOM 341 CE1 PHE A 21 -7.924 6.458 -1.727 1.00 0.70 C ATOM 342 CE2 PHE A 21 -8.665 5.252 -3.700 1.00 1.48 C ATOM 343 CZ PHE A 21 -8.798 6.335 -2.814 1.00 0.97 C ATOM 344 H PHE A 21 -3.600 2.003 -1.325 1.00 0.46 H ATOM 345 HA PHE A 21 -4.065 4.242 -3.233 1.00 0.36 H ATOM 346 HB2 PHE A 21 -5.880 2.533 -2.830 1.00 0.51 H ATOM 347 HB3 PHE A 21 -5.932 3.021 -1.153 1.00 0.45 H ATOM 348 HD1 PHE A 21 -6.319 5.578 -0.639 1.00 1.16 H ATOM 349 HD2 PHE A 21 -7.559 3.464 -4.185 1.00 1.69 H ATOM 350 HE1 PHE A 21 -8.126 7.186 -0.955 1.00 0.95 H ATOM 351 HE2 PHE A 21 -9.427 5.075 -4.444 1.00 2.31 H ATOM 352 HZ PHE A 21 -9.635 7.012 -2.892 1.00 1.27 H ATOM 353 N ASP A 22 -3.071 5.794 -1.547 1.00 0.47 N ATOM 354 CA ASP A 22 -2.732 6.879 -0.661 1.00 0.56 C ATOM 355 C ASP A 22 -4.008 7.684 -0.485 1.00 0.58 C ATOM 356 O ASP A 22 -4.498 8.280 -1.443 1.00 0.56 O ATOM 357 CB ASP A 22 -1.589 7.682 -1.287 1.00 0.58 C ATOM 358 CG ASP A 22 -1.211 8.846 -0.409 1.00 0.71 C ATOM 359 OD1 ASP A 22 -2.061 9.751 -0.357 1.00 1.39 O ATOM 360 OD2 ASP A 22 -0.096 8.848 0.153 1.00 2.24 O ATOM 361 H ASP A 22 -2.876 5.931 -2.533 1.00 0.42 H ATOM 362 HA ASP A 22 -2.435 6.504 0.314 1.00 0.63 H ATOM 363 HB2 ASP A 22 -0.726 7.049 -1.453 1.00 0.60 H ATOM 364 HB3 ASP A 22 -1.902 8.097 -2.243 1.00 0.53 H ATOM 365 N SER A 23 -4.594 7.628 0.710 1.00 0.74 N ATOM 366 CA SER A 23 -5.842 8.317 1.000 1.00 0.82 C ATOM 367 C SER A 23 -5.545 9.749 1.429 1.00 0.99 C ATOM 368 O SER A 23 -6.457 10.572 1.479 1.00 1.13 O ATOM 369 CB SER A 23 -6.629 7.575 2.082 1.00 0.95 C ATOM 370 OG SER A 23 -7.928 8.132 2.190 1.00 1.07 O ATOM 371 H SER A 23 -4.019 7.318 1.495 1.00 0.93 H ATOM 372 HA SER A 23 -6.462 8.342 0.105 1.00 0.77 H ATOM 373 HB2 SER A 23 -6.702 6.521 1.822 1.00 0.92 H ATOM 374 HB3 SER A 23 -6.110 7.655 3.034 1.00 1.07 H ATOM 375 HG SER A 23 -7.844 9.095 2.212 1.00 1.35 H ATOM 376 N GLU A 24 -4.283 10.023 1.757 1.00 1.08 N ATOM 377 CA GLU A 24 -3.782 11.288 2.224 1.00 1.37 C ATOM 378 C GLU A 24 -4.007 12.284 1.066 1.00 1.27 C ATOM 379 O GLU A 24 -4.505 13.390 1.262 1.00 1.54 O ATOM 380 CB GLU A 24 -2.288 11.061 2.534 1.00 1.50 C ATOM 381 CG GLU A 24 -2.041 10.160 3.766 1.00 1.94 C ATOM 382 CD GLU A 24 -1.833 8.674 3.403 1.00 3.34 C ATOM 383 OE1 GLU A 24 -2.711 8.103 2.711 1.00 4.35 O ATOM 384 OE2 GLU A 24 -0.804 8.106 3.852 1.00 4.25 O ATOM 385 H GLU A 24 -3.603 9.263 1.788 1.00 1.12 H ATOM 386 HA GLU A 24 -4.322 11.618 3.113 1.00 1.61 H ATOM 387 HB2 GLU A 24 -1.715 10.683 1.697 1.00 1.34 H ATOM 388 HB3 GLU A 24 -1.886 12.048 2.753 1.00 1.63 H ATOM 389 HG2 GLU A 24 -1.132 10.502 4.260 1.00 2.49 H ATOM 390 HG3 GLU A 24 -2.868 10.245 4.470 1.00 1.67 H ATOM 391 N THR A 25 -3.677 11.843 -0.153 1.00 0.95 N ATOM 392 CA THR A 25 -3.938 12.482 -1.441 1.00 0.88 C ATOM 393 C THR A 25 -5.265 12.002 -2.048 1.00 0.92 C ATOM 394 O THR A 25 -5.971 12.778 -2.690 1.00 1.21 O ATOM 395 CB THR A 25 -2.789 12.152 -2.413 1.00 0.73 C ATOM 396 OG1 THR A 25 -2.745 10.767 -2.657 1.00 0.65 O ATOM 397 CG2 THR A 25 -1.433 12.625 -1.879 1.00 0.89 C ATOM 398 H THR A 25 -3.174 10.958 -0.163 1.00 0.83 H ATOM 399 HA THR A 25 -3.986 13.564 -1.309 1.00 1.02 H ATOM 400 HB THR A 25 -2.958 12.610 -3.389 1.00 0.74 H ATOM 401 HG1 THR A 25 -2.443 10.324 -1.849 1.00 0.68 H ATOM 402 HG21 THR A 25 -1.460 13.701 -1.707 1.00 1.42 H ATOM 403 HG22 THR A 25 -1.187 12.123 -0.943 1.00 1.88 H ATOM 404 HG23 THR A 25 -0.656 12.396 -2.609 1.00 1.61 H ATOM 405 N GLY A 26 -5.551 10.700 -1.939 1.00 0.75 N ATOM 406 CA GLY A 26 -6.641 10.004 -2.613 1.00 0.77 C ATOM 407 C GLY A 26 -6.190 9.339 -3.922 1.00 0.69 C ATOM 408 O GLY A 26 -7.018 9.098 -4.804 1.00 1.04 O ATOM 409 H GLY A 26 -4.874 10.107 -1.468 1.00 0.73 H ATOM 410 HA2 GLY A 26 -7.021 9.230 -1.951 1.00 0.80 H ATOM 411 HA3 GLY A 26 -7.459 10.694 -2.825 1.00 0.87 H ATOM 412 N LYS A 27 -4.895 9.060 -4.096 1.00 0.46 N ATOM 413 CA LYS A 27 -4.270 8.626 -5.347 1.00 0.42 C ATOM 414 C LYS A 27 -3.607 7.256 -5.132 1.00 0.28 C ATOM 415 O LYS A 27 -3.189 6.940 -4.027 1.00 0.37 O ATOM 416 CB LYS A 27 -3.222 9.676 -5.771 1.00 0.66 C ATOM 417 CG LYS A 27 -3.757 10.932 -6.483 1.00 1.15 C ATOM 418 CD LYS A 27 -4.785 11.710 -5.650 1.00 2.64 C ATOM 419 CE LYS A 27 -4.780 13.225 -5.899 1.00 3.49 C ATOM 420 NZ LYS A 27 -5.127 13.579 -7.289 1.00 4.53 N ATOM 421 H LYS A 27 -4.288 9.123 -3.279 1.00 0.57 H ATOM 422 HA LYS A 27 -5.005 8.530 -6.146 1.00 0.57 H ATOM 423 HB2 LYS A 27 -2.639 9.971 -4.903 1.00 0.84 H ATOM 424 HB3 LYS A 27 -2.506 9.227 -6.449 1.00 0.78 H ATOM 425 HG2 LYS A 27 -2.886 11.564 -6.666 1.00 2.06 H ATOM 426 HG3 LYS A 27 -4.189 10.644 -7.442 1.00 2.15 H ATOM 427 HD2 LYS A 27 -5.783 11.302 -5.812 1.00 3.83 H ATOM 428 HD3 LYS A 27 -4.533 11.568 -4.603 1.00 3.51 H ATOM 429 HE2 LYS A 27 -5.505 13.686 -5.223 1.00 4.60 H ATOM 430 HE3 LYS A 27 -3.794 13.628 -5.657 1.00 3.60 H ATOM 431 HZ1 LYS A 27 -6.051 13.239 -7.515 1.00 5.06 H ATOM 432 HZ2 LYS A 27 -5.117 14.586 -7.392 1.00 5.40 H ATOM 433 HZ3 LYS A 27 -4.454 13.180 -7.928 1.00 4.88 H ATOM 434 N CYS A 28 -3.497 6.417 -6.169 1.00 0.30 N ATOM 435 CA CYS A 28 -2.663 5.225 -6.092 1.00 0.31 C ATOM 436 C CYS A 28 -1.203 5.664 -6.146 1.00 0.35 C ATOM 437 O CYS A 28 -0.867 6.563 -6.915 1.00 0.58 O ATOM 438 CB CYS A 28 -2.984 4.254 -7.231 1.00 0.37 C ATOM 439 SG CYS A 28 -4.626 3.498 -7.147 1.00 0.46 S ATOM 440 H CYS A 28 -3.833 6.666 -7.081 1.00 0.41 H ATOM 441 HA CYS A 28 -2.844 4.717 -5.148 1.00 0.28 H ATOM 442 HB2 CYS A 28 -2.829 4.716 -8.205 1.00 0.45 H ATOM 443 HB3 CYS A 28 -2.269 3.446 -7.157 1.00 0.35 H ATOM 444 N THR A 29 -0.337 5.092 -5.309 1.00 0.36 N ATOM 445 CA THR A 29 1.029 5.588 -5.129 1.00 0.45 C ATOM 446 C THR A 29 1.917 4.436 -4.640 1.00 0.44 C ATOM 447 O THR A 29 1.406 3.554 -3.955 1.00 0.45 O ATOM 448 CB THR A 29 0.951 6.750 -4.122 1.00 0.56 C ATOM 449 OG1 THR A 29 0.271 7.848 -4.704 1.00 0.78 O ATOM 450 CG2 THR A 29 2.291 7.275 -3.613 1.00 0.61 C ATOM 451 H THR A 29 -0.681 4.420 -4.622 1.00 0.41 H ATOM 452 HA THR A 29 1.421 5.953 -6.080 1.00 0.50 H ATOM 453 HB THR A 29 0.389 6.400 -3.257 1.00 0.53 H ATOM 454 HG1 THR A 29 -0.073 7.592 -5.568 1.00 1.69 H ATOM 455 HG21 THR A 29 2.897 6.469 -3.209 1.00 1.73 H ATOM 456 HG22 THR A 29 2.828 7.778 -4.413 1.00 1.47 H ATOM 457 HG23 THR A 29 2.098 7.989 -2.812 1.00 1.17 H ATOM 458 N PRO A 30 3.211 4.387 -5.005 1.00 0.45 N ATOM 459 CA PRO A 30 4.135 3.360 -4.540 1.00 0.44 C ATOM 460 C PRO A 30 4.606 3.626 -3.103 1.00 0.50 C ATOM 461 O PRO A 30 4.688 4.776 -2.679 1.00 0.64 O ATOM 462 CB PRO A 30 5.308 3.395 -5.520 1.00 0.52 C ATOM 463 CG PRO A 30 5.332 4.855 -5.973 1.00 0.58 C ATOM 464 CD PRO A 30 3.855 5.237 -5.994 1.00 0.50 C ATOM 465 HA PRO A 30 3.669 2.383 -4.607 1.00 0.37 H ATOM 466 HB2 PRO A 30 6.249 3.085 -5.064 1.00 0.57 H ATOM 467 HB3 PRO A 30 5.075 2.748 -6.366 1.00 0.49 H ATOM 468 HG2 PRO A 30 5.852 5.458 -5.226 1.00 0.64 H ATOM 469 HG3 PRO A 30 5.792 4.984 -6.952 1.00 0.62 H ATOM 470 HD2 PRO A 30 3.751 6.299 -5.778 1.00 0.55 H ATOM 471 HD3 PRO A 30 3.443 5.018 -6.979 1.00 0.46 H ATOM 472 N PHE A 31 4.957 2.571 -2.362 1.00 0.43 N ATOM 473 CA PHE A 31 5.570 2.648 -1.038 1.00 0.47 C ATOM 474 C PHE A 31 6.453 1.421 -0.831 1.00 0.46 C ATOM 475 O PHE A 31 6.260 0.405 -1.494 1.00 0.42 O ATOM 476 CB PHE A 31 4.502 2.764 0.066 1.00 0.48 C ATOM 477 CG PHE A 31 3.806 1.479 0.492 1.00 0.43 C ATOM 478 CD1 PHE A 31 2.963 0.794 -0.403 1.00 0.51 C ATOM 479 CD2 PHE A 31 3.903 1.034 1.825 1.00 0.39 C ATOM 480 CE1 PHE A 31 2.180 -0.284 0.048 1.00 0.47 C ATOM 481 CE2 PHE A 31 3.069 0.002 2.291 1.00 0.46 C ATOM 482 CZ PHE A 31 2.215 -0.666 1.399 1.00 0.42 C ATOM 483 H PHE A 31 4.898 1.643 -2.776 1.00 0.38 H ATOM 484 HA PHE A 31 6.201 3.538 -1.006 1.00 0.49 H ATOM 485 HB2 PHE A 31 4.932 3.231 0.952 1.00 0.55 H ATOM 486 HB3 PHE A 31 3.751 3.459 -0.282 1.00 0.47 H ATOM 487 HD1 PHE A 31 2.887 1.113 -1.430 1.00 0.65 H ATOM 488 HD2 PHE A 31 4.614 1.483 2.505 1.00 0.46 H ATOM 489 HE1 PHE A 31 1.509 -0.787 -0.630 1.00 0.61 H ATOM 490 HE2 PHE A 31 3.120 -0.316 3.323 1.00 0.69 H ATOM 491 HZ PHE A 31 1.586 -1.473 1.750 1.00 0.57 H ATOM 492 N ILE A 32 7.419 1.503 0.086 1.00 0.54 N ATOM 493 CA ILE A 32 8.155 0.330 0.535 1.00 0.48 C ATOM 494 C ILE A 32 7.322 -0.275 1.660 1.00 0.43 C ATOM 495 O ILE A 32 7.064 0.384 2.666 1.00 0.49 O ATOM 496 CB ILE A 32 9.589 0.702 0.960 1.00 0.52 C ATOM 497 CG1 ILE A 32 10.528 0.805 -0.257 1.00 0.83 C ATOM 498 CG2 ILE A 32 10.193 -0.358 1.896 1.00 0.58 C ATOM 499 CD1 ILE A 32 10.027 1.708 -1.388 1.00 0.67 C ATOM 500 H ILE A 32 7.513 2.350 0.625 1.00 0.63 H ATOM 501 HA ILE A 32 8.239 -0.402 -0.268 1.00 0.47 H ATOM 502 HB ILE A 32 9.576 1.656 1.489 1.00 0.62 H ATOM 503 HG12 ILE A 32 11.483 1.199 0.090 1.00 1.52 H ATOM 504 HG13 ILE A 32 10.695 -0.191 -0.672 1.00 1.46 H ATOM 505 HG21 ILE A 32 10.113 -1.348 1.444 1.00 1.57 H ATOM 506 HG22 ILE A 32 11.246 -0.137 2.076 1.00 1.81 H ATOM 507 HG23 ILE A 32 9.682 -0.363 2.860 1.00 1.72 H ATOM 508 HD11 ILE A 32 9.749 2.685 -0.995 1.00 1.79 H ATOM 509 HD12 ILE A 32 10.822 1.832 -2.124 1.00 1.98 H ATOM 510 HD13 ILE A 32 9.173 1.252 -1.890 1.00 1.50 H ATOM 511 N TYR A 33 6.876 -1.514 1.466 1.00 0.42 N ATOM 512 CA TYR A 33 5.963 -2.184 2.370 1.00 0.49 C ATOM 513 C TYR A 33 6.680 -2.582 3.660 1.00 1.03 C ATOM 514 O TYR A 33 6.210 -2.250 4.743 1.00 2.84 O ATOM 515 CB TYR A 33 5.309 -3.353 1.617 1.00 0.43 C ATOM 516 CG TYR A 33 4.640 -4.439 2.434 1.00 0.52 C ATOM 517 CD1 TYR A 33 4.063 -4.158 3.685 1.00 0.74 C ATOM 518 CD2 TYR A 33 4.624 -5.758 1.945 1.00 0.60 C ATOM 519 CE1 TYR A 33 3.642 -5.209 4.510 1.00 1.01 C ATOM 520 CE2 TYR A 33 4.086 -6.793 2.727 1.00 0.83 C ATOM 521 CZ TYR A 33 3.621 -6.525 4.025 1.00 1.01 C ATOM 522 OH TYR A 33 3.291 -7.557 4.855 1.00 1.34 O ATOM 523 H TYR A 33 7.112 -1.984 0.599 1.00 0.45 H ATOM 524 HA TYR A 33 5.176 -1.488 2.650 1.00 0.76 H ATOM 525 HB2 TYR A 33 4.560 -2.926 0.952 1.00 0.55 H ATOM 526 HB3 TYR A 33 6.067 -3.835 1.002 1.00 0.61 H ATOM 527 HD1 TYR A 33 3.960 -3.143 4.037 1.00 0.77 H ATOM 528 HD2 TYR A 33 5.042 -5.987 0.976 1.00 0.62 H ATOM 529 HE1 TYR A 33 3.366 -4.985 5.525 1.00 1.27 H ATOM 530 HE2 TYR A 33 4.093 -7.806 2.350 1.00 0.96 H ATOM 531 HH TYR A 33 3.793 -8.346 4.604 1.00 1.53 H ATOM 532 N GLY A 34 7.793 -3.311 3.558 1.00 0.93 N ATOM 533 CA GLY A 34 8.475 -3.867 4.721 1.00 0.76 C ATOM 534 C GLY A 34 8.487 -5.392 4.677 1.00 0.78 C ATOM 535 O GLY A 34 9.398 -6.010 5.225 1.00 1.14 O ATOM 536 H GLY A 34 8.172 -3.503 2.643 1.00 2.31 H ATOM 537 HA2 GLY A 34 9.497 -3.493 4.733 1.00 0.98 H ATOM 538 HA3 GLY A 34 8.000 -3.572 5.656 1.00 0.79 H ATOM 539 N GLY A 35 7.488 -5.999 4.025 1.00 0.81 N ATOM 540 CA GLY A 35 7.396 -7.441 3.814 1.00 0.97 C ATOM 541 C GLY A 35 6.414 -8.083 4.787 1.00 1.01 C ATOM 542 O GLY A 35 5.573 -8.893 4.396 1.00 1.50 O ATOM 543 H GLY A 35 6.744 -5.426 3.655 1.00 0.96 H ATOM 544 HA2 GLY A 35 7.061 -7.625 2.793 1.00 1.11 H ATOM 545 HA3 GLY A 35 8.366 -7.920 3.950 1.00 1.10 H ATOM 546 N CYS A 36 6.507 -7.704 6.060 1.00 1.00 N ATOM 547 CA CYS A 36 5.678 -8.222 7.139 1.00 1.11 C ATOM 548 C CYS A 36 4.665 -7.151 7.537 1.00 1.19 C ATOM 549 O CYS A 36 4.921 -5.965 7.354 1.00 1.84 O ATOM 550 CB CYS A 36 6.555 -8.520 8.359 1.00 1.54 C ATOM 551 SG CYS A 36 8.149 -9.335 8.091 1.00 2.64 S ATOM 552 H CYS A 36 7.178 -6.988 6.291 1.00 1.28 H ATOM 553 HA CYS A 36 5.171 -9.139 6.835 1.00 1.40 H ATOM 554 HB2 CYS A 36 6.806 -7.555 8.792 1.00 2.31 H ATOM 555 HB3 CYS A 36 5.996 -9.081 9.106 1.00 2.22 H ATOM 556 N GLY A 37 3.554 -7.553 8.157 1.00 1.23 N ATOM 557 CA GLY A 37 2.663 -6.614 8.827 1.00 1.42 C ATOM 558 C GLY A 37 1.830 -5.770 7.861 1.00 1.30 C ATOM 559 O GLY A 37 1.494 -4.631 8.186 1.00 2.17 O ATOM 560 H GLY A 37 3.367 -8.540 8.239 1.00 1.60 H ATOM 561 HA2 GLY A 37 1.988 -7.167 9.479 1.00 1.72 H ATOM 562 HA3 GLY A 37 3.256 -5.941 9.452 1.00 1.74 H ATOM 563 N GLY A 38 1.484 -6.303 6.687 1.00 1.27 N ATOM 564 CA GLY A 38 0.620 -5.615 5.736 1.00 1.49 C ATOM 565 C GLY A 38 -0.792 -5.424 6.289 1.00 1.33 C ATOM 566 O GLY A 38 -1.214 -6.138 7.197 1.00 2.04 O ATOM 567 H GLY A 38 1.893 -7.181 6.395 1.00 1.86 H ATOM 568 HA2 GLY A 38 1.041 -4.638 5.498 1.00 1.69 H ATOM 569 HA3 GLY A 38 0.560 -6.202 4.820 1.00 1.83 H ATOM 570 N ASN A 39 -1.511 -4.445 5.735 1.00 0.83 N ATOM 571 CA ASN A 39 -2.932 -4.203 5.962 1.00 0.64 C ATOM 572 C ASN A 39 -3.672 -4.378 4.635 1.00 0.67 C ATOM 573 O ASN A 39 -3.117 -4.973 3.713 1.00 0.86 O ATOM 574 CB ASN A 39 -3.142 -2.815 6.577 1.00 0.62 C ATOM 575 CG ASN A 39 -2.665 -1.651 5.695 1.00 0.66 C ATOM 576 OD1 ASN A 39 -1.905 -1.850 4.752 1.00 1.05 O ATOM 577 ND2 ASN A 39 -3.047 -0.424 6.038 1.00 0.70 N ATOM 578 H ASN A 39 -1.108 -3.912 4.974 1.00 1.16 H ATOM 579 HA ASN A 39 -3.335 -4.940 6.658 1.00 0.70 H ATOM 580 HB2 ASN A 39 -4.198 -2.728 6.798 1.00 0.66 H ATOM 581 HB3 ASN A 39 -2.626 -2.779 7.533 1.00 0.72 H ATOM 582 HD21 ASN A 39 -3.776 -0.348 6.759 1.00 1.04 H ATOM 583 HD22 ASN A 39 -2.725 0.400 5.533 1.00 0.76 H ATOM 584 N GLY A 40 -4.909 -3.887 4.503 1.00 0.71 N ATOM 585 CA GLY A 40 -5.640 -4.045 3.255 1.00 0.87 C ATOM 586 C GLY A 40 -5.021 -3.170 2.168 1.00 0.62 C ATOM 587 O GLY A 40 -4.939 -3.552 1.001 1.00 0.62 O ATOM 588 H GLY A 40 -5.342 -3.285 5.213 1.00 0.78 H ATOM 589 HA2 GLY A 40 -5.640 -5.090 2.939 1.00 1.07 H ATOM 590 HA3 GLY A 40 -6.666 -3.729 3.422 1.00 1.10 H ATOM 591 N ASN A 41 -4.588 -1.976 2.568 1.00 0.53 N ATOM 592 CA ASN A 41 -4.049 -0.936 1.705 1.00 0.57 C ATOM 593 C ASN A 41 -2.622 -1.266 1.250 1.00 0.51 C ATOM 594 O ASN A 41 -1.686 -0.522 1.534 1.00 0.54 O ATOM 595 CB ASN A 41 -4.114 0.354 2.521 1.00 0.71 C ATOM 596 CG ASN A 41 -3.872 1.610 1.711 1.00 1.03 C ATOM 597 OD1 ASN A 41 -2.887 2.304 1.907 1.00 2.69 O ATOM 598 ND2 ASN A 41 -4.815 1.974 0.856 1.00 0.69 N ATOM 599 H ASN A 41 -4.709 -1.753 3.548 1.00 0.61 H ATOM 600 HA ASN A 41 -4.690 -0.835 0.828 1.00 0.72 H ATOM 601 HB2 ASN A 41 -5.115 0.431 2.918 1.00 0.73 H ATOM 602 HB3 ASN A 41 -3.426 0.317 3.364 1.00 0.72 H ATOM 603 HD21 ASN A 41 -5.726 1.537 0.980 1.00 1.80 H ATOM 604 HD22 ASN A 41 -4.749 2.946 0.565 1.00 0.47 H ATOM 605 N ASN A 42 -2.440 -2.405 0.575 1.00 0.49 N ATOM 606 CA ASN A 42 -1.129 -3.030 0.418 1.00 0.51 C ATOM 607 C ASN A 42 -1.108 -3.907 -0.838 1.00 0.54 C ATOM 608 O ASN A 42 -1.215 -5.130 -0.748 1.00 0.77 O ATOM 609 CB ASN A 42 -0.849 -3.840 1.693 1.00 0.63 C ATOM 610 CG ASN A 42 0.589 -4.327 1.793 1.00 0.87 C ATOM 611 OD1 ASN A 42 1.329 -3.886 2.664 1.00 2.05 O ATOM 612 ND2 ASN A 42 1.000 -5.246 0.928 1.00 1.06 N ATOM 613 H ASN A 42 -3.263 -2.964 0.365 1.00 0.52 H ATOM 614 HA ASN A 42 -0.361 -2.263 0.313 1.00 0.54 H ATOM 615 HB2 ASN A 42 -1.041 -3.210 2.562 1.00 0.74 H ATOM 616 HB3 ASN A 42 -1.521 -4.697 1.744 1.00 0.63 H ATOM 617 HD21 ASN A 42 0.335 -5.590 0.239 1.00 1.96 H ATOM 618 HD22 ASN A 42 1.935 -5.613 1.005 1.00 1.10 H ATOM 619 N PHE A 43 -0.965 -3.290 -2.012 1.00 0.44 N ATOM 620 CA PHE A 43 -1.235 -3.911 -3.304 1.00 0.47 C ATOM 621 C PHE A 43 0.057 -4.152 -4.074 1.00 0.53 C ATOM 622 O PHE A 43 1.031 -3.432 -3.888 1.00 0.61 O ATOM 623 CB PHE A 43 -2.143 -2.977 -4.109 1.00 0.40 C ATOM 624 CG PHE A 43 -3.465 -2.685 -3.429 1.00 0.44 C ATOM 625 CD1 PHE A 43 -4.401 -3.720 -3.254 1.00 0.61 C ATOM 626 CD2 PHE A 43 -3.696 -1.428 -2.838 1.00 0.45 C ATOM 627 CE1 PHE A 43 -5.562 -3.499 -2.496 1.00 0.72 C ATOM 628 CE2 PHE A 43 -4.883 -1.192 -2.123 1.00 0.58 C ATOM 629 CZ PHE A 43 -5.816 -2.229 -1.953 1.00 0.68 C ATOM 630 H PHE A 43 -0.697 -2.311 -2.028 1.00 0.42 H ATOM 631 HA PHE A 43 -1.744 -4.865 -3.166 1.00 0.55 H ATOM 632 HB2 PHE A 43 -1.613 -2.042 -4.295 1.00 0.36 H ATOM 633 HB3 PHE A 43 -2.333 -3.426 -5.080 1.00 0.48 H ATOM 634 HD1 PHE A 43 -4.206 -4.707 -3.646 1.00 0.71 H ATOM 635 HD2 PHE A 43 -2.950 -0.653 -2.906 1.00 0.47 H ATOM 636 HE1 PHE A 43 -6.244 -4.315 -2.303 1.00 0.89 H ATOM 637 HE2 PHE A 43 -5.063 -0.227 -1.671 1.00 0.69 H ATOM 638 HZ PHE A 43 -6.704 -2.071 -1.356 1.00 0.80 H ATOM 639 N GLU A 44 0.068 -5.130 -4.981 1.00 0.56 N ATOM 640 CA GLU A 44 1.220 -5.348 -5.842 1.00 0.55 C ATOM 641 C GLU A 44 1.376 -4.160 -6.803 1.00 0.55 C ATOM 642 O GLU A 44 2.482 -3.661 -6.992 1.00 0.61 O ATOM 643 CB GLU A 44 1.084 -6.702 -6.554 1.00 0.61 C ATOM 644 CG GLU A 44 2.393 -7.203 -7.183 1.00 0.75 C ATOM 645 CD GLU A 44 3.400 -7.669 -6.142 1.00 1.35 C ATOM 646 OE1 GLU A 44 2.977 -8.363 -5.188 1.00 2.45 O ATOM 647 OE2 GLU A 44 4.589 -7.296 -6.262 1.00 2.40 O ATOM 648 H GLU A 44 -0.743 -5.715 -5.105 1.00 0.61 H ATOM 649 HA GLU A 44 2.109 -5.404 -5.219 1.00 0.57 H ATOM 650 HB2 GLU A 44 0.750 -7.454 -5.837 1.00 0.80 H ATOM 651 HB3 GLU A 44 0.346 -6.618 -7.342 1.00 0.69 H ATOM 652 HG2 GLU A 44 2.170 -8.059 -7.820 1.00 1.37 H ATOM 653 HG3 GLU A 44 2.841 -6.423 -7.798 1.00 1.09 H ATOM 654 N THR A 45 0.268 -3.699 -7.402 1.00 0.54 N ATOM 655 CA THR A 45 0.289 -2.729 -8.492 1.00 0.54 C ATOM 656 C THR A 45 -0.686 -1.561 -8.274 1.00 0.45 C ATOM 657 O THR A 45 -1.723 -1.711 -7.624 1.00 0.41 O ATOM 658 CB THR A 45 -0.037 -3.458 -9.807 1.00 0.61 C ATOM 659 OG1 THR A 45 -1.320 -4.057 -9.747 1.00 0.62 O ATOM 660 CG2 THR A 45 0.994 -4.544 -10.129 1.00 0.67 C ATOM 661 H THR A 45 -0.618 -4.120 -7.174 1.00 0.57 H ATOM 662 HA THR A 45 1.287 -2.302 -8.596 1.00 0.56 H ATOM 663 HB THR A 45 -0.021 -2.729 -10.617 1.00 0.63 H ATOM 664 HG1 THR A 45 -1.240 -4.887 -9.255 1.00 1.12 H ATOM 665 HG21 THR A 45 1.997 -4.116 -10.127 1.00 1.21 H ATOM 666 HG22 THR A 45 0.955 -5.352 -9.399 1.00 1.72 H ATOM 667 HG23 THR A 45 0.788 -4.959 -11.116 1.00 1.34 H ATOM 668 N LEU A 46 -0.379 -0.409 -8.889 1.00 0.45 N ATOM 669 CA LEU A 46 -1.338 0.661 -9.173 1.00 0.37 C ATOM 670 C LEU A 46 -2.601 0.079 -9.787 1.00 0.35 C ATOM 671 O LEU A 46 -3.701 0.415 -9.365 1.00 0.32 O ATOM 672 CB LEU A 46 -0.682 1.738 -10.065 1.00 0.48 C ATOM 673 CG LEU A 46 -1.539 2.385 -11.173 1.00 0.54 C ATOM 674 CD1 LEU A 46 -2.528 3.408 -10.617 1.00 0.55 C ATOM 675 CD2 LEU A 46 -0.621 3.097 -12.172 1.00 0.83 C ATOM 676 H LEU A 46 0.551 -0.311 -9.272 1.00 0.53 H ATOM 677 HA LEU A 46 -1.620 1.110 -8.224 1.00 0.32 H ATOM 678 HB2 LEU A 46 -0.374 2.558 -9.408 1.00 0.46 H ATOM 679 HB3 LEU A 46 0.190 1.292 -10.546 1.00 0.60 H ATOM 680 HG LEU A 46 -2.080 1.633 -11.747 1.00 0.52 H ATOM 681 HD11 LEU A 46 -3.179 2.946 -9.876 1.00 1.58 H ATOM 682 HD12 LEU A 46 -1.973 4.230 -10.166 1.00 1.93 H ATOM 683 HD13 LEU A 46 -3.136 3.804 -11.429 1.00 1.62 H ATOM 684 HD21 LEU A 46 -0.026 3.855 -11.664 1.00 1.75 H ATOM 685 HD22 LEU A 46 0.046 2.372 -12.642 1.00 1.96 H ATOM 686 HD23 LEU A 46 -1.220 3.570 -12.951 1.00 1.23 H ATOM 687 N HIS A 47 -2.431 -0.799 -10.776 1.00 0.41 N ATOM 688 CA HIS A 47 -3.528 -1.536 -11.386 1.00 0.45 C ATOM 689 C HIS A 47 -4.453 -2.118 -10.308 1.00 0.43 C ATOM 690 O HIS A 47 -5.663 -1.909 -10.366 1.00 0.42 O ATOM 691 CB HIS A 47 -2.969 -2.595 -12.354 1.00 0.53 C ATOM 692 CG HIS A 47 -3.672 -3.927 -12.311 1.00 0.75 C ATOM 693 ND1 HIS A 47 -3.209 -5.044 -11.656 1.00 2.24 N ATOM 694 CD2 HIS A 47 -4.941 -4.197 -12.749 1.00 1.13 C ATOM 695 CE1 HIS A 47 -4.171 -5.980 -11.733 1.00 1.97 C ATOM 696 NE2 HIS A 47 -5.248 -5.508 -12.380 1.00 0.80 N ATOM 697 H HIS A 47 -1.490 -0.964 -11.096 1.00 0.46 H ATOM 698 HA HIS A 47 -4.118 -0.829 -11.972 1.00 0.44 H ATOM 699 HB2 HIS A 47 -3.020 -2.203 -13.371 1.00 0.63 H ATOM 700 HB3 HIS A 47 -1.919 -2.785 -12.131 1.00 0.49 H ATOM 701 HD1 HIS A 47 -2.342 -5.100 -11.132 1.00 3.46 H ATOM 702 HD2 HIS A 47 -5.616 -3.497 -13.215 1.00 2.45 H ATOM 703 HE1 HIS A 47 -4.121 -6.956 -11.276 1.00 3.01 H ATOM 704 N GLN A 48 -3.897 -2.821 -9.317 1.00 0.48 N ATOM 705 CA GLN A 48 -4.703 -3.379 -8.239 1.00 0.56 C ATOM 706 C GLN A 48 -5.321 -2.273 -7.397 1.00 0.51 C ATOM 707 O GLN A 48 -6.532 -2.268 -7.219 1.00 0.57 O ATOM 708 CB GLN A 48 -3.883 -4.339 -7.377 1.00 0.70 C ATOM 709 CG GLN A 48 -3.910 -5.728 -8.011 1.00 0.96 C ATOM 710 CD GLN A 48 -2.635 -6.490 -7.710 1.00 1.40 C ATOM 711 OE1 GLN A 48 -1.725 -6.493 -8.532 1.00 2.68 O ATOM 712 NE2 GLN A 48 -2.535 -7.099 -6.532 1.00 1.70 N ATOM 713 H GLN A 48 -2.887 -2.932 -9.295 1.00 0.50 H ATOM 714 HA GLN A 48 -5.533 -3.935 -8.683 1.00 0.63 H ATOM 715 HB2 GLN A 48 -2.860 -3.975 -7.298 1.00 1.37 H ATOM 716 HB3 GLN A 48 -4.310 -4.413 -6.375 1.00 1.55 H ATOM 717 HG2 GLN A 48 -4.789 -6.277 -7.670 1.00 1.72 H ATOM 718 HG3 GLN A 48 -3.975 -5.619 -9.090 1.00 1.66 H ATOM 719 HE21 GLN A 48 -3.315 -7.097 -5.891 1.00 2.36 H ATOM 720 HE22 GLN A 48 -1.722 -7.670 -6.352 1.00 2.10 H ATOM 721 N CYS A 49 -4.518 -1.338 -6.885 1.00 0.44 N ATOM 722 CA CYS A 49 -5.043 -0.229 -6.085 1.00 0.46 C ATOM 723 C CYS A 49 -6.253 0.429 -6.756 1.00 0.46 C ATOM 724 O CYS A 49 -7.270 0.708 -6.120 1.00 0.60 O ATOM 725 CB CYS A 49 -3.938 0.799 -5.827 1.00 0.43 C ATOM 726 SG CYS A 49 -4.547 2.435 -5.361 1.00 0.52 S ATOM 727 H CYS A 49 -3.524 -1.386 -7.092 1.00 0.43 H ATOM 728 HA CYS A 49 -5.389 -0.625 -5.129 1.00 0.55 H ATOM 729 HB2 CYS A 49 -3.306 0.428 -5.023 1.00 0.54 H ATOM 730 HB3 CYS A 49 -3.325 0.928 -6.715 1.00 0.34 H ATOM 731 N ARG A 50 -6.134 0.653 -8.063 1.00 0.35 N ATOM 732 CA ARG A 50 -7.189 1.168 -8.904 1.00 0.37 C ATOM 733 C ARG A 50 -8.367 0.187 -8.909 1.00 0.40 C ATOM 734 O ARG A 50 -9.405 0.480 -8.319 1.00 0.52 O ATOM 735 CB ARG A 50 -6.594 1.458 -10.290 1.00 0.39 C ATOM 736 CG ARG A 50 -7.598 2.026 -11.298 1.00 0.60 C ATOM 737 CD ARG A 50 -6.846 2.550 -12.530 1.00 1.28 C ATOM 738 NE ARG A 50 -6.116 3.797 -12.239 1.00 1.03 N ATOM 739 CZ ARG A 50 -6.657 5.028 -12.239 1.00 1.79 C ATOM 740 NH1 ARG A 50 -7.962 5.196 -12.446 1.00 2.72 N ATOM 741 NH2 ARG A 50 -5.882 6.097 -12.022 1.00 2.38 N ATOM 742 H ARG A 50 -5.262 0.392 -8.505 1.00 0.32 H ATOM 743 HA ARG A 50 -7.508 2.114 -8.474 1.00 0.45 H ATOM 744 HB2 ARG A 50 -5.788 2.178 -10.148 1.00 0.45 H ATOM 745 HB3 ARG A 50 -6.163 0.550 -10.709 1.00 0.39 H ATOM 746 HG2 ARG A 50 -8.284 1.236 -11.610 1.00 1.10 H ATOM 747 HG3 ARG A 50 -8.184 2.827 -10.846 1.00 0.87 H ATOM 748 HD2 ARG A 50 -6.136 1.790 -12.863 1.00 2.14 H ATOM 749 HD3 ARG A 50 -7.551 2.704 -13.349 1.00 2.19 H ATOM 750 HE ARG A 50 -5.141 3.690 -12.002 1.00 1.50 H ATOM 751 HH11 ARG A 50 -8.580 4.391 -12.605 1.00 2.62 H ATOM 752 HH12 ARG A 50 -8.472 6.056 -12.324 1.00 3.80 H ATOM 753 HH21 ARG A 50 -4.885 5.998 -11.903 1.00 2.23 H ATOM 754 HH22 ARG A 50 -6.278 7.025 -12.060 1.00 3.28 H ATOM 755 N ALA A 51 -8.194 -0.975 -9.546 1.00 0.41 N ATOM 756 CA ALA A 51 -9.235 -1.973 -9.774 1.00 0.47 C ATOM 757 C ALA A 51 -10.009 -2.330 -8.501 1.00 0.48 C ATOM 758 O ALA A 51 -11.223 -2.511 -8.536 1.00 0.53 O ATOM 759 CB ALA A 51 -8.598 -3.230 -10.381 1.00 0.54 C ATOM 760 H ALA A 51 -7.272 -1.182 -9.916 1.00 0.41 H ATOM 761 HA ALA A 51 -9.944 -1.566 -10.497 1.00 0.53 H ATOM 762 HB1 ALA A 51 -8.092 -2.981 -11.314 1.00 1.55 H ATOM 763 HB2 ALA A 51 -7.872 -3.657 -9.687 1.00 1.47 H ATOM 764 HB3 ALA A 51 -9.369 -3.974 -10.586 1.00 1.69 H ATOM 765 N ILE A 52 -9.300 -2.458 -7.379 1.00 0.46 N ATOM 766 CA ILE A 52 -9.873 -2.817 -6.092 1.00 0.51 C ATOM 767 C ILE A 52 -10.852 -1.740 -5.618 1.00 0.66 C ATOM 768 O ILE A 52 -11.862 -2.072 -5.001 1.00 0.77 O ATOM 769 CB ILE A 52 -8.734 -3.035 -5.073 1.00 0.52 C ATOM 770 CG1 ILE A 52 -7.893 -4.285 -5.409 1.00 0.73 C ATOM 771 CG2 ILE A 52 -9.240 -3.096 -3.626 1.00 0.63 C ATOM 772 CD1 ILE A 52 -8.507 -5.610 -4.946 1.00 1.42 C ATOM 773 H ILE A 52 -8.302 -2.285 -7.418 1.00 0.44 H ATOM 774 HA ILE A 52 -10.433 -3.746 -6.202 1.00 0.59 H ATOM 775 HB ILE A 52 -8.072 -2.169 -5.129 1.00 0.61 H ATOM 776 HG12 ILE A 52 -7.734 -4.353 -6.484 1.00 1.68 H ATOM 777 HG13 ILE A 52 -6.918 -4.184 -4.934 1.00 1.90 H ATOM 778 HG21 ILE A 52 -10.051 -3.819 -3.535 1.00 1.49 H ATOM 779 HG22 ILE A 52 -8.424 -3.383 -2.966 1.00 1.48 H ATOM 780 HG23 ILE A 52 -9.599 -2.117 -3.307 1.00 1.69 H ATOM 781 HD11 ILE A 52 -9.512 -5.727 -5.349 1.00 2.41 H ATOM 782 HD12 ILE A 52 -7.885 -6.430 -5.305 1.00 1.99 H ATOM 783 HD13 ILE A 52 -8.540 -5.657 -3.858 1.00 2.27 H ATOM 784 N CYS A 53 -10.529 -0.459 -5.834 1.00 0.88 N ATOM 785 CA CYS A 53 -11.227 0.635 -5.167 1.00 1.02 C ATOM 786 C CYS A 53 -12.142 1.419 -6.105 1.00 1.35 C ATOM 787 O CYS A 53 -13.292 1.695 -5.773 1.00 1.73 O ATOM 788 CB CYS A 53 -10.224 1.606 -4.543 1.00 1.07 C ATOM 789 SG CYS A 53 -11.080 2.738 -3.427 1.00 1.63 S ATOM 790 H CYS A 53 -9.748 -0.240 -6.445 1.00 1.06 H ATOM 791 HA CYS A 53 -11.839 0.248 -4.350 1.00 1.12 H ATOM 792 HB2 CYS A 53 -9.463 1.069 -3.976 1.00 1.27 H ATOM 793 HB3 CYS A 53 -9.732 2.183 -5.326 1.00 1.45 H ATOM 794 N ARG A 54 -11.585 1.867 -7.232 1.00 1.41 N ATOM 795 CA ARG A 54 -12.104 2.929 -8.063 1.00 1.70 C ATOM 796 C ARG A 54 -12.182 2.468 -9.523 1.00 2.33 C ATOM 797 O ARG A 54 -12.270 1.273 -9.794 1.00 3.13 O ATOM 798 CB ARG A 54 -11.189 4.141 -7.832 1.00 1.57 C ATOM 799 CG ARG A 54 -9.784 4.002 -8.444 1.00 2.00 C ATOM 800 CD ARG A 54 -8.710 4.740 -7.636 1.00 2.18 C ATOM 801 NE ARG A 54 -9.074 6.151 -7.440 1.00 2.48 N ATOM 802 CZ ARG A 54 -8.426 7.019 -6.648 1.00 3.41 C ATOM 803 NH1 ARG A 54 -7.297 6.675 -6.023 1.00 4.25 N ATOM 804 NH2 ARG A 54 -8.907 8.251 -6.466 1.00 4.36 N ATOM 805 H ARG A 54 -10.673 1.537 -7.505 1.00 1.32 H ATOM 806 HA ARG A 54 -13.112 3.197 -7.752 1.00 2.27 H ATOM 807 HB2 ARG A 54 -11.673 5.005 -8.258 1.00 2.62 H ATOM 808 HB3 ARG A 54 -11.108 4.298 -6.755 1.00 2.17 H ATOM 809 HG2 ARG A 54 -9.517 2.953 -8.489 1.00 3.03 H ATOM 810 HG3 ARG A 54 -9.788 4.384 -9.465 1.00 2.91 H ATOM 811 HD2 ARG A 54 -8.599 4.235 -6.675 1.00 2.90 H ATOM 812 HD3 ARG A 54 -7.765 4.676 -8.179 1.00 2.93 H ATOM 813 HE ARG A 54 -9.901 6.461 -7.931 1.00 2.97 H ATOM 814 HH11 ARG A 54 -6.928 5.737 -6.076 1.00 4.32 H ATOM 815 HH12 ARG A 54 -6.898 7.344 -5.366 1.00 5.25 H ATOM 816 HH21 ARG A 54 -9.769 8.564 -6.887 1.00 4.67 H ATOM 817 HH22 ARG A 54 -8.393 8.870 -5.836 1.00 5.23 H ATOM 818 N ALA A 55 -12.134 3.418 -10.457 1.00 3.00 N ATOM 819 CA ALA A 55 -11.997 3.179 -11.879 1.00 3.79 C ATOM 820 C ALA A 55 -10.816 4.029 -12.334 1.00 4.02 C ATOM 821 O ALA A 55 -9.899 3.470 -12.931 1.00 4.30 O ATOM 822 CB ALA A 55 -13.286 3.585 -12.596 1.00 5.11 C ATOM 823 OXT ALA A 55 -10.613 5.089 -11.736 1.00 4.27 O ATOM 824 H ALA A 55 -11.947 4.376 -10.201 1.00 3.42 H ATOM 825 HA ALA A 55 -11.785 2.129 -12.088 1.00 3.72 H ATOM 826 HB1 ALA A 55 -13.495 4.641 -12.417 1.00 5.77 H ATOM 827 HB2 ALA A 55 -13.173 3.418 -13.667 1.00 5.92 H ATOM 828 HB3 ALA A 55 -14.117 2.984 -12.224 1.00 5.24 H TER 829 ALA A 55