ATOM 63 N ALA A 5 -2.903 6.493 -12.624 1.00 0.00 N ATOM 64 CA ALA A 5 -2.626 5.162 -12.046 1.00 0.00 C ATOM 65 C ALA A 5 -2.402 5.346 -10.556 1.00 0.00 C ATOM 66 O ALA A 5 -1.309 5.603 -10.092 1.00 0.00 O ATOM 67 CB ALA A 5 -1.387 4.539 -12.695 1.00 0.00 C ATOM 68 H ALA A 5 -2.331 7.238 -12.390 1.00 0.00 H ATOM 69 HA ALA A 5 -3.481 4.528 -12.198 1.00 0.00 H ATOM 70 HB1 ALA A 5 -1.406 4.725 -13.759 1.00 0.00 H ATOM 71 HB2 ALA A 5 -1.388 3.473 -12.516 1.00 0.00 H ATOM 72 HB3 ALA A 5 -0.498 4.974 -12.267 1.00 0.00 H ATOM 73 N CYS A 6 -3.453 5.239 -9.816 1.00 0.00 N ATOM 74 CA CYS A 6 -3.375 5.425 -8.346 1.00 0.00 C ATOM 75 C CYS A 6 -4.193 4.328 -7.668 1.00 0.00 C ATOM 76 O CYS A 6 -3.669 3.540 -6.907 1.00 0.00 O ATOM 77 CB CYS A 6 -3.962 6.789 -7.999 1.00 0.00 C ATOM 78 SG CYS A 6 -2.689 8.062 -8.178 1.00 0.00 S ATOM 79 H CYS A 6 -4.313 5.059 -10.239 1.00 0.00 H ATOM 80 HA CYS A 6 -2.346 5.375 -8.021 1.00 0.00 H ATOM 81 HB2 CYS A 6 -4.778 7.002 -8.675 1.00 0.00 H ATOM 82 HB3 CYS A 6 -4.326 6.779 -6.983 1.00 0.00 H ATOM 83 N GLY A 7 -5.461 4.234 -7.966 1.00 0.00 N ATOM 84 CA GLY A 7 -6.271 3.150 -7.358 1.00 0.00 C ATOM 85 C GLY A 7 -5.713 1.846 -7.902 1.00 0.00 C ATOM 86 O GLY A 7 -5.553 0.867 -7.197 1.00 0.00 O ATOM 87 H GLY A 7 -5.864 4.846 -8.609 1.00 0.00 H ATOM 88 HA2 GLY A 7 -6.177 3.177 -6.281 1.00 0.00 H ATOM 89 HA3 GLY A 7 -7.306 3.251 -7.646 1.00 0.00 H ATOM 90 N ARG A 8 -5.375 1.854 -9.160 1.00 0.00 N ATOM 91 CA ARG A 8 -4.781 0.651 -9.781 1.00 0.00 C ATOM 92 C ARG A 8 -3.367 0.491 -9.221 1.00 0.00 C ATOM 93 O ARG A 8 -2.898 -0.600 -8.971 1.00 0.00 O ATOM 94 CB ARG A 8 -4.740 0.841 -11.301 1.00 0.00 C ATOM 95 CG ARG A 8 -3.685 -0.078 -11.917 1.00 0.00 C ATOM 96 CD ARG A 8 -4.010 -1.532 -11.580 1.00 0.00 C ATOM 97 NE ARG A 8 -5.487 -1.726 -11.587 1.00 0.00 N ATOM 98 CZ ARG A 8 -6.090 -2.104 -12.682 1.00 0.00 C ATOM 99 NH1 ARG A 8 -5.626 -3.112 -13.367 1.00 0.00 N ATOM 100 NH2 ARG A 8 -7.157 -1.473 -13.090 1.00 0.00 N ATOM 101 H ARG A 8 -5.488 2.670 -9.690 1.00 0.00 H ATOM 102 HA ARG A 8 -5.372 -0.208 -9.537 1.00 0.00 H ATOM 103 HB2 ARG A 8 -5.708 0.606 -11.718 1.00 0.00 H ATOM 104 HB3 ARG A 8 -4.493 1.868 -11.527 1.00 0.00 H ATOM 105 HG2 ARG A 8 -3.679 0.051 -12.987 1.00 0.00 H ATOM 106 HG3 ARG A 8 -2.715 0.172 -11.515 1.00 0.00 H ATOM 107 HD2 ARG A 8 -3.557 -2.179 -12.316 1.00 0.00 H ATOM 108 HD3 ARG A 8 -3.620 -1.768 -10.601 1.00 0.00 H ATOM 109 HE ARG A 8 -6.006 -1.570 -10.771 1.00 0.00 H ATOM 110 HH11 ARG A 8 -4.808 -3.596 -13.054 1.00 0.00 H ATOM 111 HH12 ARG A 8 -6.087 -3.403 -14.205 1.00 0.00 H ATOM 112 HH21 ARG A 8 -7.513 -0.700 -12.566 1.00 0.00 H ATOM 113 HH22 ARG A 8 -7.620 -1.764 -13.928 1.00 0.00 H ATOM 114 N LYS A 9 -2.698 1.590 -9.007 1.00 0.00 N ATOM 115 CA LYS A 9 -1.322 1.543 -8.446 1.00 0.00 C ATOM 116 C LYS A 9 -1.336 0.740 -7.146 1.00 0.00 C ATOM 117 O LYS A 9 -0.427 -0.011 -6.857 1.00 0.00 O ATOM 118 CB LYS A 9 -0.867 2.970 -8.142 1.00 0.00 C ATOM 119 CG LYS A 9 0.238 3.389 -9.111 1.00 0.00 C ATOM 120 CD LYS A 9 1.598 2.964 -8.552 1.00 0.00 C ATOM 121 CE LYS A 9 1.985 3.891 -7.398 1.00 0.00 C ATOM 122 NZ LYS A 9 3.054 3.249 -6.583 1.00 0.00 N ATOM 123 H LYS A 9 -3.112 2.456 -9.206 1.00 0.00 H ATOM 124 HA LYS A 9 -0.649 1.087 -9.155 1.00 0.00 H ATOM 125 HB2 LYS A 9 -1.709 3.635 -8.246 1.00 0.00 H ATOM 126 HB3 LYS A 9 -0.497 3.020 -7.130 1.00 0.00 H ATOM 127 HG2 LYS A 9 0.075 2.917 -10.068 1.00 0.00 H ATOM 128 HG3 LYS A 9 0.221 4.462 -9.230 1.00 0.00 H ATOM 129 HD2 LYS A 9 1.537 1.946 -8.194 1.00 0.00 H ATOM 130 HD3 LYS A 9 2.343 3.029 -9.330 1.00 0.00 H ATOM 131 HE2 LYS A 9 2.348 4.827 -7.795 1.00 0.00 H ATOM 132 HE3 LYS A 9 1.120 4.074 -6.777 1.00 0.00 H ATOM 133 HZ1 LYS A 9 2.628 2.563 -5.928 1.00 0.00 H ATOM 134 HZ2 LYS A 9 3.560 3.980 -6.039 1.00 0.00 H ATOM 135 HZ3 LYS A 9 3.722 2.759 -7.210 1.00 0.00 H ATOM 136 N LEU A 10 -2.361 0.904 -6.356 1.00 0.00 N ATOM 137 CA LEU A 10 -2.439 0.167 -5.074 1.00 0.00 C ATOM 138 C LEU A 10 -2.585 -1.326 -5.347 1.00 0.00 C ATOM 139 O LEU A 10 -1.877 -2.140 -4.791 1.00 0.00 O ATOM 140 CB LEU A 10 -3.652 0.665 -4.291 1.00 0.00 C ATOM 141 CG LEU A 10 -3.279 1.912 -3.482 1.00 0.00 C ATOM 142 CD1 LEU A 10 -1.993 1.658 -2.691 1.00 0.00 C ATOM 143 CD2 LEU A 10 -3.062 3.086 -4.438 1.00 0.00 C ATOM 144 H LEU A 10 -3.082 1.518 -6.604 1.00 0.00 H ATOM 145 HA LEU A 10 -1.543 0.339 -4.505 1.00 0.00 H ATOM 146 HB2 LEU A 10 -4.444 0.912 -4.984 1.00 0.00 H ATOM 147 HB3 LEU A 10 -3.989 -0.110 -3.629 1.00 0.00 H ATOM 148 HG LEU A 10 -4.080 2.149 -2.797 1.00 0.00 H ATOM 149 HD11 LEU A 10 -1.899 2.394 -1.910 1.00 0.00 H ATOM 150 HD12 LEU A 10 -1.144 1.730 -3.355 1.00 0.00 H ATOM 151 HD13 LEU A 10 -2.028 0.670 -2.257 1.00 0.00 H ATOM 152 HD21 LEU A 10 -2.383 2.790 -5.224 1.00 0.00 H ATOM 153 HD22 LEU A 10 -2.643 3.921 -3.897 1.00 0.00 H ATOM 154 HD23 LEU A 10 -4.007 3.377 -4.868 1.00 0.00 H ATOM 155 N ILE A 11 -3.494 -1.695 -6.202 1.00 0.00 N ATOM 156 CA ILE A 11 -3.674 -3.132 -6.509 1.00 0.00 C ATOM 157 C ILE A 11 -2.544 -3.584 -7.428 1.00 0.00 C ATOM 158 O ILE A 11 -2.241 -4.755 -7.534 1.00 0.00 O ATOM 159 CB ILE A 11 -5.004 -3.324 -7.220 1.00 0.00 C ATOM 160 CG1 ILE A 11 -5.112 -4.762 -7.715 1.00 0.00 C ATOM 161 CG2 ILE A 11 -5.060 -2.375 -8.411 1.00 0.00 C ATOM 162 CD1 ILE A 11 -4.747 -5.726 -6.584 1.00 0.00 C ATOM 163 H ILE A 11 -4.055 -1.028 -6.649 1.00 0.00 H ATOM 164 HA ILE A 11 -3.657 -3.706 -5.597 1.00 0.00 H ATOM 165 HB ILE A 11 -5.816 -3.107 -6.541 1.00 0.00 H ATOM 166 HG12 ILE A 11 -6.124 -4.952 -8.040 1.00 0.00 H ATOM 167 HG13 ILE A 11 -4.434 -4.906 -8.542 1.00 0.00 H ATOM 168 HG21 ILE A 11 -4.084 -2.326 -8.873 1.00 0.00 H ATOM 169 HG22 ILE A 11 -5.348 -1.391 -8.075 1.00 0.00 H ATOM 170 HG23 ILE A 11 -5.778 -2.739 -9.128 1.00 0.00 H ATOM 171 HD11 ILE A 11 -5.435 -5.595 -5.763 1.00 0.00 H ATOM 172 HD12 ILE A 11 -3.741 -5.519 -6.248 1.00 0.00 H ATOM 173 HD13 ILE A 11 -4.803 -6.742 -6.944 1.00 0.00 H ATOM 174 N SER A 12 -1.920 -2.654 -8.096 1.00 0.00 N ATOM 175 CA SER A 12 -0.810 -3.019 -9.013 1.00 0.00 C ATOM 176 C SER A 12 0.461 -3.253 -8.200 1.00 0.00 C ATOM 177 O SER A 12 1.093 -4.284 -8.300 1.00 0.00 O ATOM 178 CB SER A 12 -0.578 -1.886 -10.010 1.00 0.00 C ATOM 179 OG SER A 12 -1.524 -1.988 -11.066 1.00 0.00 O ATOM 180 H SER A 12 -2.185 -1.714 -7.993 1.00 0.00 H ATOM 181 HA SER A 12 -1.066 -3.923 -9.548 1.00 0.00 H ATOM 182 HB2 SER A 12 -0.701 -0.937 -9.514 1.00 0.00 H ATOM 183 HB3 SER A 12 0.427 -1.955 -10.404 1.00 0.00 H ATOM 184 HG SER A 12 -1.041 -2.052 -11.893 1.00 0.00 H ATOM 185 N LEU A 13 0.845 -2.308 -7.390 1.00 0.00 N ATOM 186 CA LEU A 13 2.073 -2.498 -6.584 1.00 0.00 C ATOM 187 C LEU A 13 1.871 -3.681 -5.632 1.00 0.00 C ATOM 188 O LEU A 13 2.769 -4.469 -5.424 1.00 0.00 O ATOM 189 CB LEU A 13 2.397 -1.194 -5.827 1.00 0.00 C ATOM 190 CG LEU A 13 1.943 -1.255 -4.362 1.00 0.00 C ATOM 191 CD1 LEU A 13 2.622 -0.135 -3.574 1.00 0.00 C ATOM 192 CD2 LEU A 13 0.428 -1.069 -4.292 1.00 0.00 C ATOM 193 H LEU A 13 0.331 -1.480 -7.313 1.00 0.00 H ATOM 194 HA LEU A 13 2.892 -2.728 -7.250 1.00 0.00 H ATOM 195 HB2 LEU A 13 3.459 -1.027 -5.858 1.00 0.00 H ATOM 196 HB3 LEU A 13 1.898 -0.371 -6.316 1.00 0.00 H ATOM 197 HG LEU A 13 2.214 -2.208 -3.933 1.00 0.00 H ATOM 198 HD11 LEU A 13 1.872 0.461 -3.077 1.00 0.00 H ATOM 199 HD12 LEU A 13 3.188 0.488 -4.250 1.00 0.00 H ATOM 200 HD13 LEU A 13 3.287 -0.565 -2.839 1.00 0.00 H ATOM 201 HD21 LEU A 13 0.019 -1.726 -3.541 1.00 0.00 H ATOM 202 HD22 LEU A 13 -0.008 -1.304 -5.252 1.00 0.00 H ATOM 203 HD23 LEU A 13 0.205 -0.045 -4.036 1.00 0.00 H ATOM 204 N VAL A 14 0.700 -3.823 -5.057 1.00 0.00 N ATOM 205 CA VAL A 14 0.476 -4.971 -4.128 1.00 0.00 C ATOM 206 C VAL A 14 0.450 -6.270 -4.914 1.00 0.00 C ATOM 207 O VAL A 14 0.936 -7.282 -4.454 1.00 0.00 O ATOM 208 CB VAL A 14 -0.844 -4.831 -3.385 1.00 0.00 C ATOM 209 CG1 VAL A 14 -0.784 -3.622 -2.468 1.00 0.00 C ATOM 210 CG2 VAL A 14 -1.978 -4.672 -4.385 1.00 0.00 C ATOM 211 H VAL A 14 -0.021 -3.184 -5.237 1.00 0.00 H ATOM 212 HA VAL A 14 1.280 -5.004 -3.414 1.00 0.00 H ATOM 213 HB VAL A 14 -1.012 -5.718 -2.793 1.00 0.00 H ATOM 214 HG11 VAL A 14 -1.122 -3.905 -1.483 1.00 0.00 H ATOM 215 HG12 VAL A 14 -1.416 -2.843 -2.860 1.00 0.00 H ATOM 216 HG13 VAL A 14 0.236 -3.270 -2.411 1.00 0.00 H ATOM 217 HG21 VAL A 14 -2.748 -4.049 -3.955 1.00 0.00 H ATOM 218 HG22 VAL A 14 -2.387 -5.644 -4.619 1.00 0.00 H ATOM 219 HG23 VAL A 14 -1.600 -4.212 -5.284 1.00 0.00 H ATOM 220 N MET A 15 -0.106 -6.270 -6.097 1.00 0.00 N ATOM 221 CA MET A 15 -0.126 -7.527 -6.871 1.00 0.00 C ATOM 222 C MET A 15 1.284 -8.117 -6.840 1.00 0.00 C ATOM 223 O MET A 15 1.476 -9.313 -6.935 1.00 0.00 O ATOM 224 CB MET A 15 -0.578 -7.241 -8.303 1.00 0.00 C ATOM 225 CG MET A 15 0.576 -6.656 -9.113 1.00 0.00 C ATOM 226 SD MET A 15 1.208 -7.907 -10.259 1.00 0.00 S ATOM 227 CE MET A 15 -0.172 -7.860 -11.430 1.00 0.00 C ATOM 228 H MET A 15 -0.500 -5.453 -6.472 1.00 0.00 H ATOM 229 HA MET A 15 -0.807 -8.215 -6.406 1.00 0.00 H ATOM 230 HB2 MET A 15 -0.909 -8.154 -8.759 1.00 0.00 H ATOM 231 HB3 MET A 15 -1.394 -6.534 -8.286 1.00 0.00 H ATOM 232 HG2 MET A 15 0.224 -5.800 -9.669 1.00 0.00 H ATOM 233 HG3 MET A 15 1.365 -6.351 -8.442 1.00 0.00 H ATOM 234 HE1 MET A 15 0.144 -7.368 -12.339 1.00 0.00 H ATOM 235 HE2 MET A 15 -0.996 -7.316 -10.997 1.00 0.00 H ATOM 236 HE3 MET A 15 -0.488 -8.870 -11.653 1.00 0.00 H ATOM 237 N ALA A 16 2.264 -7.270 -6.666 1.00 0.00 N ATOM 238 CA ALA A 16 3.670 -7.749 -6.582 1.00 0.00 C ATOM 239 C ALA A 16 3.984 -8.103 -5.125 1.00 0.00 C ATOM 240 O ALA A 16 4.802 -8.958 -4.846 1.00 0.00 O ATOM 241 CB ALA A 16 4.618 -6.645 -7.055 1.00 0.00 C ATOM 242 H ALA A 16 2.069 -6.314 -6.569 1.00 0.00 H ATOM 243 HA ALA A 16 3.793 -8.625 -7.203 1.00 0.00 H ATOM 244 HB1 ALA A 16 4.699 -6.674 -8.131 1.00 0.00 H ATOM 245 HB2 ALA A 16 5.594 -6.797 -6.616 1.00 0.00 H ATOM 246 HB3 ALA A 16 4.231 -5.683 -6.749 1.00 0.00 H ATOM 247 N VAL A 17 3.323 -7.466 -4.189 1.00 0.00 N ATOM 248 CA VAL A 17 3.570 -7.786 -2.754 1.00 0.00 C ATOM 249 C VAL A 17 2.700 -8.982 -2.382 1.00 0.00 C ATOM 250 O VAL A 17 3.153 -9.949 -1.802 1.00 0.00 O ATOM 251 CB VAL A 17 3.225 -6.577 -1.864 1.00 0.00 C ATOM 252 CG1 VAL A 17 3.538 -5.282 -2.609 1.00 0.00 C ATOM 253 CG2 VAL A 17 1.740 -6.591 -1.478 1.00 0.00 C ATOM 254 H VAL A 17 2.654 -6.794 -4.432 1.00 0.00 H ATOM 255 HA VAL A 17 4.605 -8.041 -2.622 1.00 0.00 H ATOM 256 HB VAL A 17 3.825 -6.620 -0.971 1.00 0.00 H ATOM 257 HG11 VAL A 17 3.087 -5.310 -3.583 1.00 0.00 H ATOM 258 HG12 VAL A 17 4.607 -5.177 -2.711 1.00 0.00 H ATOM 259 HG13 VAL A 17 3.143 -4.446 -2.054 1.00 0.00 H ATOM 260 HG21 VAL A 17 1.535 -5.772 -0.808 1.00 0.00 H ATOM 261 HG22 VAL A 17 1.506 -7.524 -0.987 1.00 0.00 H ATOM 262 HG23 VAL A 17 1.134 -6.491 -2.365 1.00 0.00 H ATOM 263 N CYS A 18 1.449 -8.918 -2.736 1.00 0.00 N ATOM 264 CA CYS A 18 0.524 -10.035 -2.440 1.00 0.00 C ATOM 265 C CYS A 18 0.716 -11.098 -3.526 1.00 0.00 C ATOM 266 O CYS A 18 1.258 -12.156 -3.277 1.00 0.00 O ATOM 267 CB CYS A 18 -0.910 -9.486 -2.430 1.00 0.00 C ATOM 268 SG CYS A 18 -0.922 -7.947 -1.461 1.00 0.00 S ATOM 269 H CYS A 18 1.120 -8.130 -3.215 1.00 0.00 H ATOM 270 HA CYS A 18 0.762 -10.456 -1.474 1.00 0.00 H ATOM 271 HB2 CYS A 18 -1.231 -9.284 -3.441 1.00 0.00 H ATOM 272 HB3 CYS A 18 -1.574 -10.206 -1.974 1.00 0.00 H ATOM 273 N GLY A 19 0.307 -10.819 -4.735 1.00 0.00 N ATOM 274 CA GLY A 19 0.501 -11.809 -5.835 1.00 0.00 C ATOM 275 C GLY A 19 -0.708 -12.728 -5.905 1.00 0.00 C ATOM 276 O GLY A 19 -1.034 -13.272 -6.942 1.00 0.00 O ATOM 277 H GLY A 19 -0.117 -9.957 -4.924 1.00 0.00 H ATOM 278 HA2 GLY A 19 0.616 -11.287 -6.774 1.00 0.00 H ATOM 279 HA3 GLY A 19 1.385 -12.397 -5.639 1.00 0.00 H ATOM 280 N ASP A 20 -1.385 -12.888 -4.811 1.00 0.00 N ATOM 281 CA ASP A 20 -2.588 -13.751 -4.804 1.00 0.00 C ATOM 282 C ASP A 20 -3.810 -12.844 -4.791 1.00 0.00 C ATOM 283 O ASP A 20 -4.898 -13.250 -4.433 1.00 0.00 O ATOM 284 CB ASP A 20 -2.584 -14.635 -3.555 1.00 0.00 C ATOM 285 CG ASP A 20 -1.184 -15.212 -3.344 1.00 0.00 C ATOM 286 OD1 ASP A 20 -0.902 -16.254 -3.914 1.00 0.00 O ATOM 287 OD2 ASP A 20 -0.418 -14.604 -2.616 1.00 0.00 O ATOM 288 H ASP A 20 -1.110 -12.422 -3.995 1.00 0.00 H ATOM 289 HA ASP A 20 -2.602 -14.368 -5.691 1.00 0.00 H ATOM 290 HB2 ASP A 20 -2.865 -14.044 -2.695 1.00 0.00 H ATOM 291 HB3 ASP A 20 -3.289 -15.442 -3.683 1.00 0.00 H ATOM 292 N LEU A 21 -3.633 -11.607 -5.174 1.00 0.00 N ATOM 293 CA LEU A 21 -4.777 -10.671 -5.178 1.00 0.00 C ATOM 294 C LEU A 21 -5.517 -10.822 -3.854 1.00 0.00 C ATOM 295 O LEU A 21 -6.708 -11.061 -3.815 1.00 0.00 O ATOM 296 CB LEU A 21 -5.688 -11.031 -6.336 1.00 0.00 C ATOM 297 CG LEU A 21 -6.331 -9.769 -6.908 1.00 0.00 C ATOM 298 CD1 LEU A 21 -6.899 -8.925 -5.768 1.00 0.00 C ATOM 299 CD2 LEU A 21 -5.277 -8.959 -7.666 1.00 0.00 C ATOM 300 H LEU A 21 -2.750 -11.301 -5.456 1.00 0.00 H ATOM 301 HA LEU A 21 -4.423 -9.656 -5.289 1.00 0.00 H ATOM 302 HB2 LEU A 21 -5.105 -11.518 -7.100 1.00 0.00 H ATOM 303 HB3 LEU A 21 -6.448 -11.701 -5.988 1.00 0.00 H ATOM 304 HG LEU A 21 -7.128 -10.046 -7.581 1.00 0.00 H ATOM 305 HD11 LEU A 21 -6.087 -8.475 -5.214 1.00 0.00 H ATOM 306 HD12 LEU A 21 -7.479 -9.553 -5.109 1.00 0.00 H ATOM 307 HD13 LEU A 21 -7.531 -8.149 -6.175 1.00 0.00 H ATOM 308 HD21 LEU A 21 -5.718 -8.040 -8.023 1.00 0.00 H ATOM 309 HD22 LEU A 21 -4.915 -9.534 -8.504 1.00 0.00 H ATOM 310 HD23 LEU A 21 -4.454 -8.730 -7.004 1.00 0.00 H ATOM 311 N CYS A 22 -4.786 -10.703 -2.776 1.00 0.00 N ATOM 312 CA CYS A 22 -5.366 -10.848 -1.405 1.00 0.00 C ATOM 313 C CYS A 22 -6.855 -10.497 -1.399 1.00 0.00 C ATOM 314 O CYS A 22 -7.698 -11.365 -1.289 1.00 0.00 O ATOM 315 CB CYS A 22 -4.616 -9.923 -0.444 1.00 0.00 C ATOM 316 SG CYS A 22 -4.555 -10.675 1.202 1.00 0.00 S ATOM 317 H CYS A 22 -3.828 -10.530 -2.876 1.00 0.00 H ATOM 318 HA CYS A 22 -5.243 -11.870 -1.076 1.00 0.00 H ATOM 319 HB2 CYS A 22 -3.610 -9.771 -0.807 1.00 0.00 H ATOM 320 HB3 CYS A 22 -5.123 -8.973 -0.388 1.00 0.00 H ATOM 321 N ASN A 23 -7.196 -9.243 -1.516 1.00 0.00 N ATOM 322 CA ASN A 23 -8.642 -8.882 -1.512 1.00 0.00 C ATOM 323 C ASN A 23 -8.822 -7.361 -1.458 1.00 0.00 C ATOM 324 O ASN A 23 -9.137 -6.814 -0.421 1.00 0.00 O ATOM 325 CB ASN A 23 -9.317 -9.512 -0.292 1.00 0.00 C ATOM 326 CG ASN A 23 -10.576 -10.260 -0.732 1.00 0.00 C ATOM 327 OD1 ASN A 23 -10.797 -11.387 -0.339 1.00 0.00 O ATOM 328 ND2 ASN A 23 -11.417 -9.674 -1.539 1.00 0.00 N ATOM 329 H ASN A 23 -6.510 -8.547 -1.606 1.00 0.00 H ATOM 330 HA ASN A 23 -9.106 -9.262 -2.411 1.00 0.00 H ATOM 331 HB2 ASN A 23 -8.634 -10.202 0.182 1.00 0.00 H ATOM 332 HB3 ASN A 23 -9.588 -8.737 0.409 1.00 0.00 H ATOM 333 HD21 ASN A 23 -11.239 -8.764 -1.857 1.00 0.00 H ATOM 334 HD22 ASN A 23 -12.228 -10.143 -1.828 1.00 0.00 H ATOM 335 N PRO A 24 -8.642 -6.730 -2.588 1.00 0.00 N ATOM 336 CA PRO A 24 -8.805 -5.274 -2.716 1.00 0.00 C ATOM 337 C PRO A 24 -10.296 -4.943 -2.820 1.00 0.00 C ATOM 338 O PRO A 24 -10.895 -5.062 -3.871 1.00 0.00 O ATOM 339 CB PRO A 24 -8.081 -4.946 -4.024 1.00 0.00 C ATOM 340 CG PRO A 24 -8.046 -6.259 -4.842 1.00 0.00 C ATOM 341 CD PRO A 24 -8.253 -7.409 -3.840 1.00 0.00 C ATOM 342 HA PRO A 24 -8.346 -4.756 -1.891 1.00 0.00 H ATOM 343 HB2 PRO A 24 -8.621 -4.181 -4.564 1.00 0.00 H ATOM 344 HB3 PRO A 24 -7.075 -4.619 -3.820 1.00 0.00 H ATOM 345 HG2 PRO A 24 -8.841 -6.257 -5.576 1.00 0.00 H ATOM 346 HG3 PRO A 24 -7.090 -6.368 -5.330 1.00 0.00 H ATOM 347 HD2 PRO A 24 -9.040 -8.068 -4.177 1.00 0.00 H ATOM 348 HD3 PRO A 24 -7.334 -7.955 -3.695 1.00 0.00 H ATOM 349 N GLN A 25 -10.908 -4.553 -1.736 1.00 0.00 N ATOM 350 CA GLN A 25 -12.361 -4.247 -1.771 1.00 0.00 C ATOM 351 C GLN A 25 -12.599 -2.815 -2.251 1.00 0.00 C ATOM 352 O GLN A 25 -13.420 -2.108 -1.702 1.00 0.00 O ATOM 353 CB GLN A 25 -12.924 -4.415 -0.362 1.00 0.00 C ATOM 354 CG GLN A 25 -13.128 -5.902 -0.066 1.00 0.00 C ATOM 355 CD GLN A 25 -13.966 -6.061 1.204 1.00 0.00 C ATOM 356 OE1 GLN A 25 -14.929 -5.347 1.403 1.00 0.00 O ATOM 357 NE2 GLN A 25 -13.637 -6.973 2.078 1.00 0.00 N ATOM 358 H GLN A 25 -10.420 -4.481 -0.893 1.00 0.00 H ATOM 359 HA GLN A 25 -12.854 -4.932 -2.439 1.00 0.00 H ATOM 360 HB2 GLN A 25 -12.231 -3.997 0.353 1.00 0.00 H ATOM 361 HB3 GLN A 25 -13.864 -3.902 -0.291 1.00 0.00 H ATOM 362 HG2 GLN A 25 -13.638 -6.368 -0.896 1.00 0.00 H ATOM 363 HG3 GLN A 25 -12.167 -6.375 0.078 1.00 0.00 H ATOM 364 HE21 GLN A 25 -12.861 -7.547 1.917 1.00 0.00 H ATOM 365 HE22 GLN A 25 -14.168 -7.081 2.895 1.00 0.00 H ATOM 366 N GLU A 26 -11.898 -2.406 -3.282 1.00 0.00 N ATOM 367 CA GLU A 26 -12.058 -1.024 -3.851 1.00 0.00 C ATOM 368 C GLU A 26 -12.654 -0.067 -2.814 1.00 0.00 C ATOM 369 O GLU A 26 -13.688 0.532 -3.030 1.00 0.00 O ATOM 370 CB GLU A 26 -12.983 -1.086 -5.069 1.00 0.00 C ATOM 371 CG GLU A 26 -14.084 -2.119 -4.823 1.00 0.00 C ATOM 372 CD GLU A 26 -15.030 -2.152 -6.025 1.00 0.00 C ATOM 373 OE1 GLU A 26 -14.638 -1.674 -7.077 1.00 0.00 O ATOM 374 OE2 GLU A 26 -16.132 -2.655 -5.873 1.00 0.00 O ATOM 375 H GLU A 26 -11.263 -3.023 -3.697 1.00 0.00 H ATOM 376 HA GLU A 26 -11.093 -0.655 -4.160 1.00 0.00 H ATOM 377 HB2 GLU A 26 -13.427 -0.115 -5.233 1.00 0.00 H ATOM 378 HB3 GLU A 26 -12.412 -1.373 -5.940 1.00 0.00 H ATOM 379 HG2 GLU A 26 -13.639 -3.095 -4.687 1.00 0.00 H ATOM 380 HG3 GLU A 26 -14.640 -1.850 -3.938 1.00 0.00 H ATOM 381 N GLY A 27 -12.013 0.076 -1.686 1.00 0.00 N ATOM 382 CA GLY A 27 -12.549 0.987 -0.634 1.00 0.00 C ATOM 383 C GLY A 27 -12.376 2.445 -1.065 1.00 0.00 C ATOM 384 O GLY A 27 -12.781 3.357 -0.374 1.00 0.00 O ATOM 385 H GLY A 27 -11.183 -0.420 -1.527 1.00 0.00 H ATOM 386 HA2 GLY A 27 -13.599 0.779 -0.482 1.00 0.00 H ATOM 387 HA3 GLY A 27 -12.014 0.823 0.289 1.00 0.00 H ATOM 388 N LYS A 28 -11.775 2.675 -2.201 1.00 0.00 N ATOM 389 CA LYS A 28 -11.578 4.075 -2.665 1.00 0.00 C ATOM 390 C LYS A 28 -11.077 4.927 -1.498 1.00 0.00 C ATOM 391 O LYS A 28 -11.561 6.014 -1.251 1.00 0.00 O ATOM 392 CB LYS A 28 -12.904 4.638 -3.180 1.00 0.00 C ATOM 393 CG LYS A 28 -12.677 5.316 -4.532 1.00 0.00 C ATOM 394 CD LYS A 28 -11.491 6.276 -4.428 1.00 0.00 C ATOM 395 CE LYS A 28 -11.624 7.369 -5.491 1.00 0.00 C ATOM 396 NZ LYS A 28 -12.381 8.522 -4.926 1.00 0.00 N ATOM 397 H LYS A 28 -11.451 1.928 -2.746 1.00 0.00 H ATOM 398 HA LYS A 28 -10.846 4.091 -3.458 1.00 0.00 H ATOM 399 HB2 LYS A 28 -13.617 3.834 -3.294 1.00 0.00 H ATOM 400 HB3 LYS A 28 -13.287 5.362 -2.476 1.00 0.00 H ATOM 401 HG2 LYS A 28 -12.471 4.564 -5.280 1.00 0.00 H ATOM 402 HG3 LYS A 28 -13.562 5.869 -4.811 1.00 0.00 H ATOM 403 HD2 LYS A 28 -11.477 6.727 -3.446 1.00 0.00 H ATOM 404 HD3 LYS A 28 -10.572 5.731 -4.588 1.00 0.00 H ATOM 405 HE2 LYS A 28 -10.641 7.697 -5.793 1.00 0.00 H ATOM 406 HE3 LYS A 28 -12.151 6.975 -6.347 1.00 0.00 H ATOM 407 HZ1 LYS A 28 -12.158 9.381 -5.467 1.00 0.00 H ATOM 408 HZ2 LYS A 28 -12.114 8.657 -3.930 1.00 0.00 H ATOM 409 HZ3 LYS A 28 -13.401 8.331 -4.990 1.00 0.00 H ATOM 410 N ASP A 29 -10.105 4.437 -0.784 1.00 0.00 N ATOM 411 CA ASP A 29 -9.553 5.203 0.369 1.00 0.00 C ATOM 412 C ASP A 29 -8.062 4.902 0.504 1.00 0.00 C ATOM 413 O ASP A 29 -7.235 5.792 0.501 1.00 0.00 O ATOM 414 CB ASP A 29 -10.277 4.796 1.654 1.00 0.00 C ATOM 415 CG ASP A 29 -11.321 5.856 2.012 1.00 0.00 C ATOM 416 OD1 ASP A 29 -10.922 6.948 2.384 1.00 0.00 O ATOM 417 OD2 ASP A 29 -12.499 5.558 1.910 1.00 0.00 O ATOM 418 H ASP A 29 -9.731 3.559 -1.010 1.00 0.00 H ATOM 419 HA ASP A 29 -9.693 6.260 0.194 1.00 0.00 H ATOM 420 HB2 ASP A 29 -10.767 3.845 1.504 1.00 0.00 H ATOM 421 HB3 ASP A 29 -9.562 4.710 2.459 1.00 0.00 H ATOM 422 N ILE A 30 -7.708 3.652 0.613 1.00 0.00 N ATOM 423 CA ILE A 30 -6.276 3.291 0.737 1.00 0.00 C ATOM 424 C ILE A 30 -5.508 3.881 -0.443 1.00 0.00 C ATOM 425 O ILE A 30 -4.389 4.336 -0.312 1.00 0.00 O ATOM 426 CB ILE A 30 -6.147 1.770 0.727 1.00 0.00 C ATOM 427 CG1 ILE A 30 -7.153 1.174 -0.262 1.00 0.00 C ATOM 428 CG2 ILE A 30 -6.422 1.219 2.127 1.00 0.00 C ATOM 429 CD1 ILE A 30 -6.418 0.265 -1.247 1.00 0.00 C ATOM 430 H ILE A 30 -8.385 2.947 0.607 1.00 0.00 H ATOM 431 HA ILE A 30 -5.880 3.682 1.657 1.00 0.00 H ATOM 432 HB ILE A 30 -5.153 1.503 0.427 1.00 0.00 H ATOM 433 HG12 ILE A 30 -7.891 0.599 0.279 1.00 0.00 H ATOM 434 HG13 ILE A 30 -7.642 1.969 -0.804 1.00 0.00 H ATOM 435 HG21 ILE A 30 -6.758 0.196 2.051 1.00 0.00 H ATOM 436 HG22 ILE A 30 -7.186 1.815 2.604 1.00 0.00 H ATOM 437 HG23 ILE A 30 -5.516 1.257 2.713 1.00 0.00 H ATOM 438 HD11 ILE A 30 -7.120 -0.135 -1.962 1.00 0.00 H ATOM 439 HD12 ILE A 30 -5.951 -0.547 -0.707 1.00 0.00 H ATOM 440 HD13 ILE A 30 -5.660 0.834 -1.766 1.00 0.00 H ATOM 441 N ALA A 31 -6.110 3.873 -1.594 1.00 0.00 N ATOM 442 CA ALA A 31 -5.434 4.424 -2.802 1.00 0.00 C ATOM 443 C ALA A 31 -5.514 5.954 -2.795 1.00 0.00 C ATOM 444 O ALA A 31 -4.981 6.613 -3.666 1.00 0.00 O ATOM 445 CB ALA A 31 -6.126 3.890 -4.057 1.00 0.00 C ATOM 446 H ALA A 31 -7.010 3.499 -1.662 1.00 0.00 H ATOM 447 HA ALA A 31 -4.398 4.119 -2.806 1.00 0.00 H ATOM 448 HB1 ALA A 31 -5.871 2.849 -4.194 1.00 0.00 H ATOM 449 HB2 ALA A 31 -5.798 4.455 -4.917 1.00 0.00 H ATOM 450 HB3 ALA A 31 -7.196 3.988 -3.949 1.00 0.00 H ATOM 451 N THR A 32 -6.172 6.528 -1.825 1.00 0.00 N ATOM 452 CA THR A 32 -6.274 8.014 -1.782 1.00 0.00 C ATOM 453 C THR A 32 -4.974 8.596 -1.222 1.00 0.00 C ATOM 454 O THR A 32 -4.686 9.765 -1.379 1.00 0.00 O ATOM 455 CB THR A 32 -7.460 8.426 -0.899 1.00 0.00 C ATOM 456 OG1 THR A 32 -7.842 9.756 -1.218 1.00 0.00 O ATOM 457 CG2 THR A 32 -7.067 8.350 0.578 1.00 0.00 C ATOM 458 H THR A 32 -6.596 5.985 -1.129 1.00 0.00 H ATOM 459 HA THR A 32 -6.427 8.388 -2.780 1.00 0.00 H ATOM 460 HB THR A 32 -8.290 7.761 -1.080 1.00 0.00 H ATOM 461 HG1 THR A 32 -8.270 10.135 -0.446 1.00 0.00 H ATOM 462 HG21 THR A 32 -7.864 7.885 1.138 1.00 0.00 H ATOM 463 HG22 THR A 32 -6.891 9.345 0.955 1.00 0.00 H ATOM 464 HG23 THR A 32 -6.166 7.762 0.679 1.00 0.00 H ATOM 465 N GLU A 33 -4.191 7.786 -0.566 1.00 0.00 N ATOM 466 CA GLU A 33 -2.912 8.287 0.008 1.00 0.00 C ATOM 467 C GLU A 33 -1.734 7.791 -0.834 1.00 0.00 C ATOM 468 O GLU A 33 -0.848 8.545 -1.184 1.00 0.00 O ATOM 469 CB GLU A 33 -2.766 7.774 1.441 1.00 0.00 C ATOM 470 CG GLU A 33 -2.761 6.244 1.442 1.00 0.00 C ATOM 471 CD GLU A 33 -2.777 5.736 2.885 1.00 0.00 C ATOM 472 OE1 GLU A 33 -3.591 6.222 3.653 1.00 0.00 O ATOM 473 OE2 GLU A 33 -1.977 4.869 3.197 1.00 0.00 O ATOM 474 H GLU A 33 -4.445 6.847 -0.450 1.00 0.00 H ATOM 475 HA GLU A 33 -2.920 9.367 0.014 1.00 0.00 H ATOM 476 HB2 GLU A 33 -1.840 8.137 1.860 1.00 0.00 H ATOM 477 HB3 GLU A 33 -3.593 8.129 2.038 1.00 0.00 H ATOM 478 HG2 GLU A 33 -3.634 5.880 0.921 1.00 0.00 H ATOM 479 HG3 GLU A 33 -1.870 5.886 0.947 1.00 0.00 H ATOM 480 N CYS A 34 -1.713 6.527 -1.156 1.00 0.00 N ATOM 481 CA CYS A 34 -0.596 5.977 -1.963 1.00 0.00 C ATOM 482 C CYS A 34 -0.654 6.540 -3.385 1.00 0.00 C ATOM 483 O CYS A 34 0.303 6.470 -4.129 1.00 0.00 O ATOM 484 CB CYS A 34 -0.730 4.459 -1.997 1.00 0.00 C ATOM 485 SG CYS A 34 -0.438 3.793 -0.339 1.00 0.00 S ATOM 486 H CYS A 34 -2.431 5.931 -0.861 1.00 0.00 H ATOM 487 HA CYS A 34 0.344 6.245 -1.507 1.00 0.00 H ATOM 488 HB2 CYS A 34 -1.724 4.195 -2.320 1.00 0.00 H ATOM 489 HB3 CYS A 34 -0.011 4.052 -2.681 1.00 0.00 H ATOM 490 N CYS A 35 -1.766 7.109 -3.764 1.00 0.00 N ATOM 491 CA CYS A 35 -1.877 7.690 -5.133 1.00 0.00 C ATOM 492 C CYS A 35 -0.681 8.612 -5.372 1.00 0.00 C ATOM 493 O CYS A 35 -0.300 8.879 -6.494 1.00 0.00 O ATOM 494 CB CYS A 35 -3.172 8.500 -5.234 1.00 0.00 C ATOM 495 SG CYS A 35 -3.176 9.435 -6.781 1.00 0.00 S ATOM 496 H CYS A 35 -2.521 7.165 -3.145 1.00 0.00 H ATOM 497 HA CYS A 35 -1.884 6.900 -5.875 1.00 0.00 H ATOM 498 HB2 CYS A 35 -4.018 7.830 -5.216 1.00 0.00 H ATOM 499 HB3 CYS A 35 -3.235 9.184 -4.399 1.00 0.00 H ATOM 500 N GLY A 36 -0.088 9.099 -4.317 1.00 0.00 N ATOM 501 CA GLY A 36 1.086 10.005 -4.467 1.00 0.00 C ATOM 502 C GLY A 36 1.288 10.793 -3.171 1.00 0.00 C ATOM 503 O GLY A 36 1.540 11.980 -3.189 1.00 0.00 O ATOM 504 H GLY A 36 -0.415 8.869 -3.423 1.00 0.00 H ATOM 505 HA2 GLY A 36 1.969 9.419 -4.677 1.00 0.00 H ATOM 506 HA3 GLY A 36 0.910 10.694 -5.279 1.00 0.00 H ATOM 507 N ASN A 37 1.176 10.141 -2.044 1.00 0.00 N ATOM 508 CA ASN A 37 1.359 10.856 -0.750 1.00 0.00 C ATOM 509 C ASN A 37 2.066 9.941 0.253 1.00 0.00 C ATOM 510 O ASN A 37 3.243 10.088 0.518 1.00 0.00 O ATOM 511 CB ASN A 37 -0.009 11.261 -0.194 1.00 0.00 C ATOM 512 CG ASN A 37 0.149 11.740 1.250 1.00 0.00 C ATOM 513 OD1 ASN A 37 -0.611 11.357 2.117 1.00 0.00 O ATOM 514 ND2 ASN A 37 1.112 12.569 1.547 1.00 0.00 N ATOM 515 H ASN A 37 0.970 9.182 -2.051 1.00 0.00 H ATOM 516 HA ASN A 37 1.956 11.742 -0.911 1.00 0.00 H ATOM 517 HB2 ASN A 37 -0.420 12.057 -0.796 1.00 0.00 H ATOM 518 HB3 ASN A 37 -0.673 10.411 -0.218 1.00 0.00 H ATOM 519 HD21 ASN A 37 1.726 12.879 0.848 1.00 0.00 H ATOM 520 HD22 ASN A 37 1.222 12.883 2.469 1.00 0.00 H ATOM 521 N GLN A 38 1.356 9.004 0.820 1.00 0.00 N ATOM 522 CA GLN A 38 1.988 8.088 1.813 1.00 0.00 C ATOM 523 C GLN A 38 1.765 6.633 1.394 1.00 0.00 C ATOM 524 O GLN A 38 0.999 6.346 0.495 1.00 0.00 O ATOM 525 CB GLN A 38 1.360 8.325 3.188 1.00 0.00 C ATOM 526 CG GLN A 38 2.447 8.734 4.184 1.00 0.00 C ATOM 527 CD GLN A 38 2.549 7.680 5.288 1.00 0.00 C ATOM 528 OE1 GLN A 38 3.624 7.203 5.592 1.00 0.00 O ATOM 529 NE2 GLN A 38 1.465 7.294 5.904 1.00 0.00 N ATOM 530 H GLN A 38 0.407 8.905 0.598 1.00 0.00 H ATOM 531 HA GLN A 38 3.048 8.290 1.864 1.00 0.00 H ATOM 532 HB2 GLN A 38 0.623 9.111 3.115 1.00 0.00 H ATOM 533 HB3 GLN A 38 0.887 7.417 3.528 1.00 0.00 H ATOM 534 HG2 GLN A 38 3.394 8.812 3.670 1.00 0.00 H ATOM 535 HG3 GLN A 38 2.195 9.688 4.621 1.00 0.00 H ATOM 536 HE21 GLN A 38 0.598 7.679 5.659 1.00 0.00 H ATOM 537 HE22 GLN A 38 1.520 6.619 6.614 1.00 0.00 H ATOM 538 N CYS A 39 2.426 5.714 2.044 1.00 0.00 N ATOM 539 CA CYS A 39 2.257 4.275 1.692 1.00 0.00 C ATOM 540 C CYS A 39 3.248 3.437 2.504 1.00 0.00 C ATOM 541 O CYS A 39 4.107 3.962 3.183 1.00 0.00 O ATOM 542 CB CYS A 39 2.526 4.077 0.198 1.00 0.00 C ATOM 543 SG CYS A 39 1.355 2.872 -0.475 1.00 0.00 S ATOM 544 H CYS A 39 3.036 5.971 2.767 1.00 0.00 H ATOM 545 HA CYS A 39 1.249 3.965 1.922 1.00 0.00 H ATOM 546 HB2 CYS A 39 2.409 5.019 -0.317 1.00 0.00 H ATOM 547 HB3 CYS A 39 3.533 3.714 0.060 1.00 0.00 H ATOM 548 N SER A 40 3.136 2.138 2.439 1.00 0.00 N ATOM 549 CA SER A 40 4.073 1.272 3.209 1.00 0.00 C ATOM 550 C SER A 40 3.647 -0.191 3.067 1.00 0.00 C ATOM 551 O SER A 40 2.515 -0.489 2.742 1.00 0.00 O ATOM 552 CB SER A 40 4.041 1.672 4.684 1.00 0.00 C ATOM 553 OG SER A 40 2.775 2.244 4.987 1.00 0.00 O ATOM 554 H SER A 40 2.437 1.733 1.885 1.00 0.00 H ATOM 555 HA SER A 40 5.076 1.394 2.825 1.00 0.00 H ATOM 556 HB2 SER A 40 4.192 0.800 5.299 1.00 0.00 H ATOM 557 HB3 SER A 40 4.828 2.388 4.880 1.00 0.00 H ATOM 558 HG SER A 40 2.926 3.121 5.349 1.00 0.00 H ATOM 559 N ASP A 41 4.544 -1.108 3.310 1.00 0.00 N ATOM 560 CA ASP A 41 4.190 -2.546 3.191 1.00 0.00 C ATOM 561 C ASP A 41 3.037 -2.863 4.147 1.00 0.00 C ATOM 562 O ASP A 41 2.146 -3.624 3.829 1.00 0.00 O ATOM 563 CB ASP A 41 5.409 -3.392 3.551 1.00 0.00 C ATOM 564 CG ASP A 41 6.171 -3.762 2.277 1.00 0.00 C ATOM 565 OD1 ASP A 41 5.576 -4.391 1.417 1.00 0.00 O ATOM 566 OD2 ASP A 41 7.336 -3.412 2.184 1.00 0.00 O ATOM 567 H ASP A 41 5.452 -0.852 3.573 1.00 0.00 H ATOM 568 HA ASP A 41 3.888 -2.761 2.176 1.00 0.00 H ATOM 569 HB2 ASP A 41 6.057 -2.828 4.207 1.00 0.00 H ATOM 570 HB3 ASP A 41 5.088 -4.288 4.049 1.00 0.00 H ATOM 571 N ASP A 42 3.044 -2.276 5.314 1.00 0.00 N ATOM 572 CA ASP A 42 1.943 -2.537 6.285 1.00 0.00 C ATOM 573 C ASP A 42 0.641 -1.963 5.727 1.00 0.00 C ATOM 574 O ASP A 42 -0.398 -2.590 5.775 1.00 0.00 O ATOM 575 CB ASP A 42 2.269 -1.861 7.620 1.00 0.00 C ATOM 576 CG ASP A 42 2.634 -0.396 7.375 1.00 0.00 C ATOM 577 OD1 ASP A 42 1.725 0.417 7.310 1.00 0.00 O ATOM 578 OD2 ASP A 42 3.814 -0.111 7.255 1.00 0.00 O ATOM 579 H ASP A 42 3.768 -1.660 5.548 1.00 0.00 H ATOM 580 HA ASP A 42 1.834 -3.601 6.434 1.00 0.00 H ATOM 581 HB2 ASP A 42 1.409 -1.916 8.271 1.00 0.00 H ATOM 582 HB3 ASP A 42 3.104 -2.365 8.084 1.00 0.00 H ATOM 583 N TYR A 43 0.692 -0.776 5.187 1.00 0.00 N ATOM 584 CA TYR A 43 -0.537 -0.165 4.613 1.00 0.00 C ATOM 585 C TYR A 43 -1.103 -1.113 3.554 1.00 0.00 C ATOM 586 O TYR A 43 -2.281 -1.102 3.256 1.00 0.00 O ATOM 587 CB TYR A 43 -0.175 1.194 3.984 1.00 0.00 C ATOM 588 CG TYR A 43 -1.047 1.472 2.776 1.00 0.00 C ATOM 589 CD1 TYR A 43 -0.739 0.885 1.540 1.00 0.00 C ATOM 590 CD2 TYR A 43 -2.162 2.311 2.894 1.00 0.00 C ATOM 591 CE1 TYR A 43 -1.548 1.137 0.424 1.00 0.00 C ATOM 592 CE2 TYR A 43 -2.970 2.563 1.779 1.00 0.00 C ATOM 593 CZ TYR A 43 -2.664 1.976 0.543 1.00 0.00 C ATOM 594 OH TYR A 43 -3.460 2.223 -0.555 1.00 0.00 O ATOM 595 H TYR A 43 1.543 -0.290 5.152 1.00 0.00 H ATOM 596 HA TYR A 43 -1.266 -0.022 5.393 1.00 0.00 H ATOM 597 HB2 TYR A 43 -0.322 1.974 4.715 1.00 0.00 H ATOM 598 HB3 TYR A 43 0.861 1.180 3.680 1.00 0.00 H ATOM 599 HD1 TYR A 43 0.122 0.238 1.448 1.00 0.00 H ATOM 600 HD2 TYR A 43 -2.399 2.761 3.845 1.00 0.00 H ATOM 601 HE1 TYR A 43 -1.311 0.684 -0.527 1.00 0.00 H ATOM 602 HE2 TYR A 43 -3.831 3.211 1.870 1.00 0.00 H ATOM 603 HH TYR A 43 -3.754 1.378 -0.904 1.00 0.00 H ATOM 604 N ILE A 44 -0.264 -1.922 2.981 1.00 0.00 N ATOM 605 CA ILE A 44 -0.731 -2.869 1.935 1.00 0.00 C ATOM 606 C ILE A 44 -1.739 -3.846 2.545 1.00 0.00 C ATOM 607 O ILE A 44 -2.766 -4.136 1.963 1.00 0.00 O ATOM 608 CB ILE A 44 0.493 -3.605 1.358 1.00 0.00 C ATOM 609 CG1 ILE A 44 0.644 -3.219 -0.109 1.00 0.00 C ATOM 610 CG2 ILE A 44 0.341 -5.132 1.464 1.00 0.00 C ATOM 611 CD1 ILE A 44 1.897 -2.358 -0.288 1.00 0.00 C ATOM 612 H ILE A 44 0.680 -1.903 3.238 1.00 0.00 H ATOM 613 HA ILE A 44 -1.213 -2.312 1.145 1.00 0.00 H ATOM 614 HB ILE A 44 1.375 -3.294 1.898 1.00 0.00 H ATOM 615 HG12 ILE A 44 0.728 -4.112 -0.710 1.00 0.00 H ATOM 616 HG13 ILE A 44 -0.224 -2.656 -0.420 1.00 0.00 H ATOM 617 HG21 ILE A 44 -0.505 -5.451 0.870 1.00 0.00 H ATOM 618 HG22 ILE A 44 0.181 -5.408 2.494 1.00 0.00 H ATOM 619 HG23 ILE A 44 1.238 -5.610 1.098 1.00 0.00 H ATOM 620 HD11 ILE A 44 2.379 -2.616 -1.219 1.00 0.00 H ATOM 621 HD12 ILE A 44 2.575 -2.537 0.533 1.00 0.00 H ATOM 622 HD13 ILE A 44 1.616 -1.316 -0.304 1.00 0.00 H ATOM 623 N ARG A 45 -1.456 -4.352 3.709 1.00 0.00 N ATOM 624 CA ARG A 45 -2.399 -5.306 4.351 1.00 0.00 C ATOM 625 C ARG A 45 -3.830 -4.779 4.210 1.00 0.00 C ATOM 626 O ARG A 45 -4.725 -5.488 3.796 1.00 0.00 O ATOM 627 CB ARG A 45 -2.044 -5.449 5.833 1.00 0.00 C ATOM 628 CG ARG A 45 -0.923 -6.477 5.994 1.00 0.00 C ATOM 629 CD ARG A 45 -1.504 -7.793 6.515 1.00 0.00 C ATOM 630 NE ARG A 45 -1.277 -7.890 7.984 1.00 0.00 N ATOM 631 CZ ARG A 45 -2.159 -8.482 8.744 1.00 0.00 C ATOM 632 NH1 ARG A 45 -3.273 -7.873 9.046 1.00 0.00 N ATOM 633 NH2 ARG A 45 -1.924 -9.681 9.204 1.00 0.00 N ATOM 634 H ARG A 45 -0.623 -4.106 4.164 1.00 0.00 H ATOM 635 HA ARG A 45 -2.322 -6.268 3.868 1.00 0.00 H ATOM 636 HB2 ARG A 45 -1.715 -4.493 6.218 1.00 0.00 H ATOM 637 HB3 ARG A 45 -2.914 -5.778 6.383 1.00 0.00 H ATOM 638 HG2 ARG A 45 -0.450 -6.645 5.037 1.00 0.00 H ATOM 639 HG3 ARG A 45 -0.193 -6.106 6.697 1.00 0.00 H ATOM 640 HD2 ARG A 45 -2.564 -7.823 6.311 1.00 0.00 H ATOM 641 HD3 ARG A 45 -1.019 -8.622 6.021 1.00 0.00 H ATOM 642 HE ARG A 45 -0.465 -7.510 8.381 1.00 0.00 H ATOM 643 HH11 ARG A 45 -3.451 -6.954 8.696 1.00 0.00 H ATOM 644 HH12 ARG A 45 -3.948 -8.327 9.627 1.00 0.00 H ATOM 645 HH21 ARG A 45 -1.070 -10.146 8.973 1.00 0.00 H ATOM 646 HH22 ARG A 45 -2.600 -10.133 9.785 1.00 0.00 H ATOM 647 N SER A 46 -4.054 -3.538 4.553 1.00 0.00 N ATOM 648 CA SER A 46 -5.429 -2.971 4.444 1.00 0.00 C ATOM 649 C SER A 46 -5.773 -2.693 2.977 1.00 0.00 C ATOM 650 O SER A 46 -6.890 -2.348 2.650 1.00 0.00 O ATOM 651 CB SER A 46 -5.510 -1.670 5.242 1.00 0.00 C ATOM 652 OG SER A 46 -6.656 -1.707 6.085 1.00 0.00 O ATOM 653 H SER A 46 -3.320 -2.981 4.886 1.00 0.00 H ATOM 654 HA SER A 46 -6.136 -3.682 4.842 1.00 0.00 H ATOM 655 HB2 SER A 46 -4.628 -1.562 5.849 1.00 0.00 H ATOM 656 HB3 SER A 46 -5.580 -0.833 4.559 1.00 0.00 H ATOM 657 HG SER A 46 -6.594 -2.491 6.635 1.00 0.00 H ATOM 658 N ALA A 47 -4.832 -2.856 2.090 1.00 0.00 N ATOM 659 CA ALA A 47 -5.123 -2.618 0.648 1.00 0.00 C ATOM 660 C ALA A 47 -5.292 -3.974 -0.027 1.00 0.00 C ATOM 661 O ALA A 47 -6.001 -4.121 -1.003 1.00 0.00 O ATOM 662 CB ALA A 47 -3.970 -1.844 0.005 1.00 0.00 C ATOM 663 H ALA A 47 -3.942 -3.150 2.367 1.00 0.00 H ATOM 664 HA ALA A 47 -6.039 -2.055 0.556 1.00 0.00 H ATOM 665 HB1 ALA A 47 -4.034 -0.803 0.289 1.00 0.00 H ATOM 666 HB2 ALA A 47 -4.036 -1.928 -1.069 1.00 0.00 H ATOM 667 HB3 ALA A 47 -3.030 -2.252 0.343 1.00 0.00 H ATOM 668 N CYS A 48 -4.666 -4.975 0.522 1.00 0.00 N ATOM 669 CA CYS A 48 -4.796 -6.350 -0.028 1.00 0.00 C ATOM 670 C CYS A 48 -5.790 -7.127 0.836 1.00 0.00 C ATOM 671 O CYS A 48 -6.676 -7.788 0.336 1.00 0.00 O ATOM 672 CB CYS A 48 -3.427 -7.047 -0.024 1.00 0.00 C ATOM 673 SG CYS A 48 -2.760 -7.134 -1.707 1.00 0.00 S ATOM 674 H CYS A 48 -4.127 -4.823 1.327 1.00 0.00 H ATOM 675 HA CYS A 48 -5.170 -6.296 -1.041 1.00 0.00 H ATOM 676 HB2 CYS A 48 -2.746 -6.481 0.592 1.00 0.00 H ATOM 677 HB3 CYS A 48 -3.524 -8.038 0.377 1.00 0.00 H ATOM 678 N CYS A 49 -5.664 -7.045 2.132 1.00 0.00 N ATOM 679 CA CYS A 49 -6.617 -7.777 3.010 1.00 0.00 C ATOM 680 C CYS A 49 -6.861 -6.981 4.296 1.00 0.00 C ATOM 681 O CYS A 49 -6.351 -7.323 5.344 1.00 0.00 O ATOM 682 CB CYS A 49 -6.042 -9.152 3.356 1.00 0.00 C ATOM 683 SG CYS A 49 -6.375 -10.299 1.995 1.00 0.00 S ATOM 684 H CYS A 49 -4.950 -6.499 2.525 1.00 0.00 H ATOM 685 HA CYS A 49 -7.554 -7.902 2.491 1.00 0.00 H ATOM 686 HB2 CYS A 49 -4.975 -9.070 3.506 1.00 0.00 H ATOM 687 HB3 CYS A 49 -6.507 -9.520 4.259 1.00 0.00 H ATOM 688 N PRO A 50 -7.648 -5.942 4.171 1.00 0.00 N ATOM 689 CA PRO A 50 -8.004 -5.069 5.303 1.00 0.00 C ATOM 690 C PRO A 50 -9.089 -5.725 6.163 1.00 0.00 C ATOM 691 O PRO A 50 -9.722 -5.016 6.927 1.00 0.00 O ATOM 692 CB PRO A 50 -8.536 -3.801 4.628 1.00 0.00 C ATOM 693 CG PRO A 50 -8.970 -4.212 3.203 1.00 0.00 C ATOM 694 CD PRO A 50 -8.258 -5.540 2.886 1.00 0.00 C ATOM 695 OXT PRO A 50 -9.268 -6.926 6.039 1.00 0.00 O ATOM 696 HA PRO A 50 -7.135 -4.837 5.897 1.00 0.00 H ATOM 697 HB2 PRO A 50 -9.385 -3.421 5.179 1.00 0.00 H ATOM 698 HB3 PRO A 50 -7.767 -3.051 4.571 1.00 0.00 H ATOM 699 HG2 PRO A 50 -10.040 -4.344 3.168 1.00 0.00 H ATOM 700 HG3 PRO A 50 -8.663 -3.458 2.495 1.00 0.00 H ATOM 701 HD2 PRO A 50 -8.974 -6.281 2.553 1.00 0.00 H ATOM 702 HD3 PRO A 50 -7.493 -5.390 2.141 1.00 0.00 H