ATOM 39 N LYS A 3 -1.530 -8.538 1.687 1.00 0.00 N ATOM 40 CA LYS A 3 -0.490 -7.710 1.099 1.00 0.00 C ATOM 41 C LYS A 3 -0.935 -7.248 -0.289 1.00 0.00 C ATOM 42 O LYS A 3 -1.265 -8.069 -1.145 1.00 0.00 O ATOM 43 CB LYS A 3 0.849 -8.451 1.101 1.00 0.00 C ATOM 44 CG LYS A 3 1.285 -8.793 2.527 1.00 0.00 C ATOM 45 CD LYS A 3 1.785 -7.547 3.261 1.00 0.00 C ATOM 46 CE LYS A 3 3.176 -7.142 2.769 1.00 0.00 C ATOM 47 NZ LYS A 3 3.071 -6.297 1.558 1.00 0.00 N ATOM 48 H LYS A 3 -1.466 -9.513 1.471 1.00 0.00 H ATOM 49 HA LYS A 3 -0.373 -6.833 1.735 1.00 0.00 H ATOM 50 HB2 LYS A 3 0.764 -9.365 0.513 1.00 0.00 H ATOM 51 HB3 LYS A 3 1.610 -7.835 0.622 1.00 0.00 H ATOM 52 HG2 LYS A 3 0.448 -9.229 3.072 1.00 0.00 H ATOM 53 HG3 LYS A 3 2.074 -9.545 2.499 1.00 0.00 H ATOM 54 HD2 LYS A 3 1.087 -6.725 3.107 1.00 0.00 H ATOM 55 HD3 LYS A 3 1.817 -7.741 4.333 1.00 0.00 H ATOM 56 HE2 LYS A 3 3.702 -6.599 3.554 1.00 0.00 H ATOM 57 HE3 LYS A 3 3.764 -8.033 2.547 1.00 0.00 H ATOM 58 HZ1 LYS A 3 2.107 -6.086 1.324 1.00 0.00 H ATOM 59 HZ3 LYS A 3 3.479 -6.745 0.745 1.00 0.00 H ATOM 60 N TYR A 4 -0.931 -5.936 -0.471 1.00 0.00 N ATOM 61 CA TYR A 4 -1.331 -5.355 -1.741 1.00 0.00 C ATOM 62 C TYR A 4 -0.110 -4.905 -2.547 1.00 0.00 C ATOM 63 O TYR A 4 1.023 -5.231 -2.197 1.00 0.00 O ATOM 64 CB TYR A 4 -2.179 -4.129 -1.396 1.00 0.00 C ATOM 65 CG TYR A 4 -2.890 -4.225 -0.044 1.00 0.00 C ATOM 66 CD1 TYR A 4 -2.255 -3.789 1.101 1.00 0.00 C ATOM 67 CD2 TYR A 4 -4.165 -4.747 0.030 1.00 0.00 C ATOM 68 CE1 TYR A 4 -2.924 -3.879 2.374 1.00 0.00 C ATOM 69 CE2 TYR A 4 -4.833 -4.837 1.302 1.00 0.00 C ATOM 70 CZ TYR A 4 -4.180 -4.398 2.411 1.00 0.00 C ATOM 71 OH TYR A 4 -4.811 -4.483 3.613 1.00 0.00 O ATOM 72 H TYR A 4 -0.662 -5.275 0.230 1.00 0.00 H ATOM 73 HA TYR A 4 -1.869 -6.117 -2.305 1.00 0.00 H ATOM 74 HB2 TYR A 4 -1.541 -3.246 -1.397 1.00 0.00 H ATOM 75 HB3 TYR A 4 -2.925 -3.984 -2.177 1.00 0.00 H ATOM 76 HD1 TYR A 4 -1.248 -3.376 1.043 1.00 0.00 H ATOM 77 HD2 TYR A 4 -4.666 -5.092 -0.875 1.00 0.00 H ATOM 78 HE1 TYR A 4 -2.434 -3.538 3.286 1.00 0.00 H ATOM 79 HE2 TYR A 4 -5.841 -5.248 1.375 1.00 0.00 H ATOM 80 HH TYR A 4 -4.469 -5.272 4.124 1.00 0.00 H ATOM 81 N VAL A 5 -0.384 -4.162 -3.609 1.00 0.00 N ATOM 82 CA VAL A 5 0.678 -3.664 -4.467 1.00 0.00 C ATOM 83 C VAL A 5 0.149 -2.494 -5.299 1.00 0.00 C ATOM 84 O VAL A 5 -1.056 -2.376 -5.515 1.00 0.00 O ATOM 85 CB VAL A 5 1.236 -4.802 -5.324 1.00 0.00 C ATOM 86 CG1 VAL A 5 1.239 -4.422 -6.806 1.00 0.00 C ATOM 87 CG2 VAL A 5 2.637 -5.203 -4.858 1.00 0.00 C ATOM 88 H VAL A 5 -1.308 -3.901 -3.886 1.00 0.00 H ATOM 89 HA VAL A 5 1.479 -3.302 -3.823 1.00 0.00 H ATOM 90 HB VAL A 5 0.583 -5.666 -5.201 1.00 0.00 H ATOM 91 HG11 VAL A 5 1.786 -3.489 -6.940 1.00 0.00 H ATOM 92 HG12 VAL A 5 1.721 -5.212 -7.382 1.00 0.00 H ATOM 93 HG13 VAL A 5 0.213 -4.295 -7.150 1.00 0.00 H ATOM 94 HG21 VAL A 5 2.567 -5.731 -3.907 1.00 0.00 H ATOM 95 HG22 VAL A 5 3.095 -5.854 -5.602 1.00 0.00 H ATOM 96 HG23 VAL A 5 3.248 -4.309 -4.732 1.00 0.00 H ATOM 97 N CYS A 6 1.077 -1.658 -5.742 1.00 0.00 N ATOM 98 CA CYS A 6 0.719 -0.501 -6.546 1.00 0.00 C ATOM 99 C CYS A 6 0.573 -0.953 -8.000 1.00 0.00 C ATOM 100 O CYS A 6 1.265 -1.869 -8.441 1.00 0.00 O ATOM 101 CB CYS A 6 1.741 0.628 -6.398 1.00 0.00 C ATOM 102 SG CYS A 6 1.643 1.925 -7.686 1.00 0.00 S ATOM 103 H CYS A 6 2.055 -1.761 -5.562 1.00 0.00 H ATOM 104 HA CYS A 6 -0.231 -0.132 -6.158 1.00 0.00 H ATOM 105 HB2 CYS A 6 1.608 1.094 -5.422 1.00 0.00 H ATOM 106 HB3 CYS A 6 2.742 0.197 -6.412 1.00 0.00 H ATOM 107 N THR A 7 -0.331 -0.288 -8.705 1.00 0.00 N ATOM 108 CA THR A 7 -0.576 -0.609 -10.100 1.00 0.00 C ATOM 109 C THR A 7 0.509 0.005 -10.988 1.00 0.00 C ATOM 110 O THR A 7 1.182 -0.705 -11.733 1.00 0.00 O ATOM 111 CB THR A 7 -1.988 -0.138 -10.453 1.00 0.00 C ATOM 112 OG1 THR A 7 -2.007 1.230 -10.055 1.00 0.00 O ATOM 113 CG2 THR A 7 -3.060 -0.795 -9.580 1.00 0.00 C ATOM 114 H THR A 7 -0.889 0.456 -8.338 1.00 0.00 H ATOM 115 HA THR A 7 -0.512 -1.691 -10.220 1.00 0.00 H ATOM 116 HB THR A 7 -2.198 -0.295 -11.511 1.00 0.00 H ATOM 117 HG1 THR A 7 -2.460 1.783 -10.754 1.00 0.00 H ATOM 118 HG21 THR A 7 -3.956 -0.175 -9.576 1.00 0.00 H ATOM 119 HG22 THR A 7 -3.301 -1.780 -9.981 1.00 0.00 H ATOM 120 HG23 THR A 7 -2.685 -0.900 -8.562 1.00 0.00 H ATOM 121 N VAL A 8 0.644 1.318 -10.879 1.00 0.00 N ATOM 122 CA VAL A 8 1.635 2.036 -11.662 1.00 0.00 C ATOM 123 C VAL A 8 2.984 1.323 -11.546 1.00 0.00 C ATOM 124 O VAL A 8 3.428 0.671 -12.490 1.00 0.00 O ATOM 125 CB VAL A 8 1.693 3.499 -11.218 1.00 0.00 C ATOM 126 CG1 VAL A 8 2.666 4.298 -12.088 1.00 0.00 C ATOM 127 CG2 VAL A 8 0.300 4.132 -11.232 1.00 0.00 C ATOM 128 H VAL A 8 0.092 1.889 -10.270 1.00 0.00 H ATOM 129 HA VAL A 8 1.313 2.011 -12.703 1.00 0.00 H ATOM 130 HB VAL A 8 2.062 3.524 -10.193 1.00 0.00 H ATOM 131 HG11 VAL A 8 3.117 3.637 -12.829 1.00 0.00 H ATOM 132 HG12 VAL A 8 2.128 5.099 -12.595 1.00 0.00 H ATOM 133 HG13 VAL A 8 3.448 4.726 -11.460 1.00 0.00 H ATOM 134 HG21 VAL A 8 0.393 5.218 -11.213 1.00 0.00 H ATOM 135 HG22 VAL A 8 -0.228 3.828 -12.136 1.00 0.00 H ATOM 136 HG23 VAL A 8 -0.259 3.799 -10.357 1.00 0.00 H ATOM 137 N CYS A 9 3.598 1.471 -10.382 1.00 0.00 N ATOM 138 CA CYS A 9 4.887 0.849 -10.131 1.00 0.00 C ATOM 139 C CYS A 9 4.651 -0.456 -9.368 1.00 0.00 C ATOM 140 O CYS A 9 3.519 -0.931 -9.279 1.00 0.00 O ATOM 141 CB CYS A 9 5.831 1.788 -9.377 1.00 0.00 C ATOM 142 SG CYS A 9 5.647 1.761 -7.556 1.00 0.00 S ATOM 143 H CYS A 9 3.230 2.003 -9.619 1.00 0.00 H ATOM 144 HA CYS A 9 5.335 0.653 -11.105 1.00 0.00 H ATOM 145 HB2 CYS A 9 6.858 1.526 -9.628 1.00 0.00 H ATOM 146 HB3 CYS A 9 5.666 2.806 -9.729 1.00 0.00 H ATOM 147 N GLY A 10 5.736 -0.999 -8.837 1.00 0.00 N ATOM 148 CA GLY A 10 5.661 -2.240 -8.085 1.00 0.00 C ATOM 149 C GLY A 10 6.109 -2.031 -6.637 1.00 0.00 C ATOM 150 O GLY A 10 7.294 -2.140 -6.328 1.00 0.00 O ATOM 151 H GLY A 10 6.653 -0.606 -8.915 1.00 0.00 H ATOM 152 HA2 GLY A 10 4.639 -2.619 -8.103 1.00 0.00 H ATOM 153 HA3 GLY A 10 6.289 -2.995 -8.559 1.00 0.00 H ATOM 154 N TYR A 11 5.136 -1.735 -5.788 1.00 0.00 N ATOM 155 CA TYR A 11 5.415 -1.510 -4.380 1.00 0.00 C ATOM 156 C TYR A 11 4.335 -2.141 -3.499 1.00 0.00 C ATOM 157 O TYR A 11 3.174 -1.738 -3.549 1.00 0.00 O ATOM 158 CB TYR A 11 5.394 0.007 -4.183 1.00 0.00 C ATOM 159 CG TYR A 11 5.209 0.443 -2.728 1.00 0.00 C ATOM 160 CD1 TYR A 11 6.114 0.042 -1.766 1.00 0.00 C ATOM 161 CD2 TYR A 11 4.136 1.238 -2.377 1.00 0.00 C ATOM 162 CE1 TYR A 11 5.939 0.453 -0.397 1.00 0.00 C ATOM 163 CE2 TYR A 11 3.961 1.648 -1.008 1.00 0.00 C ATOM 164 CZ TYR A 11 4.871 1.236 -0.086 1.00 0.00 C ATOM 165 OH TYR A 11 4.706 1.623 1.207 1.00 0.00 O ATOM 166 H TYR A 11 4.174 -1.648 -6.047 1.00 0.00 H ATOM 167 HA TYR A 11 6.376 -1.970 -4.149 1.00 0.00 H ATOM 168 HB2 TYR A 11 6.328 0.425 -4.560 1.00 0.00 H ATOM 169 HB3 TYR A 11 4.590 0.430 -4.784 1.00 0.00 H ATOM 170 HD1 TYR A 11 6.961 -0.585 -2.043 1.00 0.00 H ATOM 171 HD2 TYR A 11 3.421 1.555 -3.137 1.00 0.00 H ATOM 172 HE1 TYR A 11 6.646 0.143 0.372 1.00 0.00 H ATOM 173 HE2 TYR A 11 3.118 2.276 -0.718 1.00 0.00 H ATOM 174 HH TYR A 11 3.884 1.200 1.589 1.00 0.00 H ATOM 175 N GLU A 12 4.756 -3.121 -2.713 1.00 0.00 N ATOM 176 CA GLU A 12 3.839 -3.812 -1.822 1.00 0.00 C ATOM 177 C GLU A 12 3.830 -3.143 -0.446 1.00 0.00 C ATOM 178 O GLU A 12 4.886 -2.882 0.128 1.00 0.00 O ATOM 179 CB GLU A 12 4.199 -5.295 -1.708 1.00 0.00 C ATOM 180 CG GLU A 12 5.540 -5.481 -0.995 1.00 0.00 C ATOM 181 CD GLU A 12 5.861 -6.965 -0.809 1.00 0.00 C ATOM 182 OE1 GLU A 12 5.964 -7.439 0.332 1.00 0.00 O ATOM 183 OE2 GLU A 12 6.004 -7.633 -1.903 1.00 0.00 O ATOM 184 H GLU A 12 5.702 -3.443 -2.678 1.00 0.00 H ATOM 185 HA GLU A 12 2.858 -3.718 -2.286 1.00 0.00 H ATOM 186 HB2 GLU A 12 3.417 -5.822 -1.162 1.00 0.00 H ATOM 187 HB3 GLU A 12 4.247 -5.739 -2.702 1.00 0.00 H ATOM 188 HG2 GLU A 12 6.332 -5.003 -1.572 1.00 0.00 H ATOM 189 HG3 GLU A 12 5.511 -4.987 -0.024 1.00 0.00 H ATOM 190 HE2 GLU A 12 6.370 -7.040 -2.620 1.00 0.00 H ATOM 191 N TYR A 13 2.626 -2.884 0.042 1.00 0.00 N ATOM 192 CA TYR A 13 2.465 -2.250 1.340 1.00 0.00 C ATOM 193 C TYR A 13 2.300 -3.296 2.444 1.00 0.00 C ATOM 194 O TYR A 13 1.667 -4.330 2.236 1.00 0.00 O ATOM 195 CB TYR A 13 1.185 -1.418 1.247 1.00 0.00 C ATOM 196 CG TYR A 13 0.663 -0.926 2.598 1.00 0.00 C ATOM 197 CD1 TYR A 13 1.451 -0.113 3.387 1.00 0.00 C ATOM 198 CD2 TYR A 13 -0.596 -1.294 3.027 1.00 0.00 C ATOM 199 CE1 TYR A 13 0.959 0.350 4.659 1.00 0.00 C ATOM 200 CE2 TYR A 13 -1.087 -0.831 4.299 1.00 0.00 C ATOM 201 CZ TYR A 13 -0.285 -0.031 5.052 1.00 0.00 C ATOM 202 OH TYR A 13 -0.749 0.406 6.254 1.00 0.00 O ATOM 203 H TYR A 13 1.772 -3.100 -0.432 1.00 0.00 H ATOM 204 HA TYR A 13 3.359 -1.660 1.539 1.00 0.00 H ATOM 205 HB2 TYR A 13 1.369 -0.557 0.604 1.00 0.00 H ATOM 206 HB3 TYR A 13 0.410 -2.014 0.765 1.00 0.00 H ATOM 207 HD1 TYR A 13 2.445 0.178 3.048 1.00 0.00 H ATOM 208 HD2 TYR A 13 -1.218 -1.936 2.404 1.00 0.00 H ATOM 209 HE1 TYR A 13 1.571 0.993 5.293 1.00 0.00 H ATOM 210 HE2 TYR A 13 -2.079 -1.115 4.650 1.00 0.00 H ATOM 211 HH TYR A 13 -0.326 -0.116 6.994 1.00 0.00 H ATOM 212 N ASP A 14 2.880 -2.991 3.595 1.00 0.00 N ATOM 213 CA ASP A 14 2.806 -3.892 4.733 1.00 0.00 C ATOM 214 C ASP A 14 1.959 -3.249 5.833 1.00 0.00 C ATOM 215 O ASP A 14 2.409 -2.324 6.508 1.00 0.00 O ATOM 216 CB ASP A 14 4.196 -4.169 5.308 1.00 0.00 C ATOM 217 CG ASP A 14 4.499 -5.643 5.586 1.00 0.00 C ATOM 218 OD1 ASP A 14 5.462 -6.209 5.047 1.00 0.00 O ATOM 219 OD2 ASP A 14 3.687 -6.222 6.405 1.00 0.00 O ATOM 220 H ASP A 14 3.394 -2.148 3.757 1.00 0.00 H ATOM 221 HA ASP A 14 2.359 -4.807 4.345 1.00 0.00 H ATOM 222 HB2 ASP A 14 4.943 -3.785 4.614 1.00 0.00 H ATOM 223 HB3 ASP A 14 4.306 -3.610 6.238 1.00 0.00 H ATOM 224 HD2 ASP A 14 4.192 -6.586 7.187 1.00 0.00 H ATOM 225 N PRO A 15 0.714 -3.776 5.983 1.00 0.00 N ATOM 226 CA PRO A 15 -0.200 -3.263 6.989 1.00 0.00 C ATOM 227 C PRO A 15 0.205 -3.732 8.388 1.00 0.00 C ATOM 228 O PRO A 15 -0.064 -3.052 9.376 1.00 0.00 O ATOM 229 CB PRO A 15 -1.571 -3.766 6.567 1.00 0.00 C ATOM 230 CG PRO A 15 -1.316 -4.920 5.611 1.00 0.00 C ATOM 231 CD PRO A 15 0.146 -4.871 5.201 1.00 0.00 C ATOM 232 HA PRO A 15 -0.163 -2.264 7.014 1.00 0.00 H ATOM 233 HB2 PRO A 15 -2.149 -4.095 7.431 1.00 0.00 H ATOM 234 HB3 PRO A 15 -2.145 -2.976 6.082 1.00 0.00 H ATOM 235 HG2 PRO A 15 -1.547 -5.871 6.091 1.00 0.00 H ATOM 236 HG3 PRO A 15 -1.961 -4.840 4.736 1.00 0.00 H ATOM 237 HD2 PRO A 15 0.650 -5.813 5.416 1.00 0.00 H ATOM 238 HD3 PRO A 15 0.252 -4.690 4.131 1.00 0.00 H ATOM 239 N ALA A 16 0.844 -4.892 8.426 1.00 0.00 N ATOM 240 CA ALA A 16 1.289 -5.460 9.687 1.00 0.00 C ATOM 241 C ALA A 16 2.514 -4.691 10.184 1.00 0.00 C ATOM 242 O ALA A 16 2.994 -4.929 11.292 1.00 0.00 O ATOM 243 CB ALA A 16 1.573 -6.952 9.504 1.00 0.00 C ATOM 244 H ALA A 16 1.059 -5.440 7.617 1.00 0.00 H ATOM 245 HA ALA A 16 0.479 -5.343 10.408 1.00 0.00 H ATOM 246 HB1 ALA A 16 0.649 -7.516 9.631 1.00 0.00 H ATOM 247 HB2 ALA A 16 1.969 -7.126 8.503 1.00 0.00 H ATOM 248 HB3 ALA A 16 2.302 -7.278 10.245 1.00 0.00 H ATOM 249 N GLU A 17 2.986 -3.784 9.342 1.00 0.00 N ATOM 250 CA GLU A 17 4.146 -2.978 9.681 1.00 0.00 C ATOM 251 C GLU A 17 3.774 -1.494 9.701 1.00 0.00 C ATOM 252 O GLU A 17 4.072 -0.788 10.664 1.00 0.00 O ATOM 253 CB GLU A 17 5.300 -3.241 8.712 1.00 0.00 C ATOM 254 CG GLU A 17 6.633 -2.787 9.309 1.00 0.00 C ATOM 255 CD GLU A 17 6.958 -3.570 10.582 1.00 0.00 C ATOM 256 OE1 GLU A 17 6.505 -3.195 11.674 1.00 0.00 O ATOM 257 OE2 GLU A 17 7.711 -4.603 10.409 1.00 0.00 O ATOM 258 H GLU A 17 2.590 -3.596 8.443 1.00 0.00 H ATOM 259 HA GLU A 17 4.439 -3.299 10.681 1.00 0.00 H ATOM 260 HB2 GLU A 17 5.346 -4.304 8.476 1.00 0.00 H ATOM 261 HB3 GLU A 17 5.119 -2.715 7.774 1.00 0.00 H ATOM 262 HG2 GLU A 17 7.429 -2.926 8.578 1.00 0.00 H ATOM 263 HG3 GLU A 17 6.590 -1.721 9.534 1.00 0.00 H ATOM 264 HE2 GLU A 17 8.200 -4.529 9.540 1.00 0.00 H ATOM 265 N GLY A 18 3.128 -1.064 8.627 1.00 0.00 N ATOM 266 CA GLY A 18 2.713 0.323 8.509 1.00 0.00 C ATOM 267 C GLY A 18 3.443 1.019 7.358 1.00 0.00 C ATOM 268 O GLY A 18 3.661 0.421 6.306 1.00 0.00 O ATOM 269 H GLY A 18 2.890 -1.644 7.849 1.00 0.00 H ATOM 270 HA2 GLY A 18 1.636 0.371 8.344 1.00 0.00 H ATOM 271 HA3 GLY A 18 2.915 0.848 9.443 1.00 0.00 H ATOM 272 N ASP A 19 3.801 2.272 7.598 1.00 0.00 N ATOM 273 CA ASP A 19 4.502 3.054 6.595 1.00 0.00 C ATOM 274 C ASP A 19 5.043 4.333 7.238 1.00 0.00 C ATOM 275 O ASP A 19 4.278 5.234 7.575 1.00 0.00 O ATOM 276 CB ASP A 19 3.563 3.459 5.457 1.00 0.00 C ATOM 277 CG ASP A 19 4.261 3.919 4.175 1.00 0.00 C ATOM 278 OD1 ASP A 19 4.133 5.080 3.760 1.00 0.00 O ATOM 279 OD2 ASP A 19 4.970 3.016 3.586 1.00 0.00 O ATOM 280 H ASP A 19 3.620 2.750 8.457 1.00 0.00 H ATOM 281 HA ASP A 19 5.296 2.404 6.227 1.00 0.00 H ATOM 282 HB2 ASP A 19 2.919 2.612 5.218 1.00 0.00 H ATOM 283 HB3 ASP A 19 2.916 4.263 5.808 1.00 0.00 H ATOM 284 HD2 ASP A 19 5.232 2.306 4.241 1.00 0.00 H ATOM 285 N PRO A 20 6.394 4.371 7.393 1.00 0.00 N ATOM 286 CA PRO A 20 7.047 5.524 7.989 1.00 0.00 C ATOM 287 C PRO A 20 7.091 6.697 7.009 1.00 0.00 C ATOM 288 O PRO A 20 6.958 7.852 7.411 1.00 0.00 O ATOM 289 CB PRO A 20 8.428 5.031 8.389 1.00 0.00 C ATOM 290 CG PRO A 20 8.666 3.761 7.587 1.00 0.00 C ATOM 291 CD PRO A 20 7.332 3.321 7.005 1.00 0.00 C ATOM 292 HA PRO A 20 6.526 5.847 8.779 1.00 0.00 H ATOM 293 HB2 PRO A 20 9.189 5.780 8.169 1.00 0.00 H ATOM 294 HB3 PRO A 20 8.477 4.831 9.459 1.00 0.00 H ATOM 295 HG2 PRO A 20 9.389 3.942 6.791 1.00 0.00 H ATOM 296 HG3 PRO A 20 9.081 2.980 8.223 1.00 0.00 H ATOM 297 HD2 PRO A 20 7.387 3.220 5.921 1.00 0.00 H ATOM 298 HD3 PRO A 20 7.028 2.352 7.400 1.00 0.00 H ATOM 299 N ASP A 21 7.279 6.361 5.741 1.00 0.00 N ATOM 300 CA ASP A 21 7.342 7.372 4.700 1.00 0.00 C ATOM 301 C ASP A 21 6.347 8.490 5.019 1.00 0.00 C ATOM 302 O ASP A 21 6.669 9.670 4.886 1.00 0.00 O ATOM 303 CB ASP A 21 6.971 6.784 3.337 1.00 0.00 C ATOM 304 CG ASP A 21 7.588 7.501 2.134 1.00 0.00 C ATOM 305 OD1 ASP A 21 8.510 6.983 1.486 1.00 0.00 O ATOM 306 OD2 ASP A 21 7.078 8.655 1.866 1.00 0.00 O ATOM 307 H ASP A 21 7.386 5.419 5.422 1.00 0.00 H ATOM 308 HA ASP A 21 8.375 7.721 4.702 1.00 0.00 H ATOM 309 HB2 ASP A 21 7.277 5.738 3.314 1.00 0.00 H ATOM 310 HB3 ASP A 21 5.886 6.801 3.234 1.00 0.00 H ATOM 311 HD2 ASP A 21 7.241 9.285 2.625 1.00 0.00 H ATOM 312 N ASN A 22 5.158 8.079 5.434 1.00 0.00 N ATOM 313 CA ASN A 22 4.114 9.030 5.774 1.00 0.00 C ATOM 314 C ASN A 22 3.923 9.052 7.292 1.00 0.00 C ATOM 315 O ASN A 22 3.883 10.120 7.901 1.00 0.00 O ATOM 316 CB ASN A 22 2.780 8.636 5.135 1.00 0.00 C ATOM 317 CG ASN A 22 2.582 9.348 3.795 1.00 0.00 C ATOM 318 OD1 ASN A 22 1.740 10.218 3.644 1.00 0.00 O ATOM 319 ND2 ASN A 22 3.403 8.932 2.835 1.00 0.00 N ATOM 320 H ASN A 22 4.904 7.117 5.540 1.00 0.00 H ATOM 321 HA ASN A 22 4.460 9.987 5.383 1.00 0.00 H ATOM 322 HB2 ASN A 22 2.750 7.557 4.985 1.00 0.00 H ATOM 323 HB3 ASN A 22 1.961 8.888 5.809 1.00 0.00 H ATOM 324 HD21 ASN A 22 4.072 8.214 3.026 1.00 0.00 H ATOM 325 HD22 ASN A 22 3.350 9.337 1.922 1.00 0.00 H ATOM 326 N GLY A 23 3.809 7.860 7.859 1.00 0.00 N ATOM 327 CA GLY A 23 3.623 7.728 9.294 1.00 0.00 C ATOM 328 C GLY A 23 2.436 6.817 9.612 1.00 0.00 C ATOM 329 O GLY A 23 1.339 7.297 9.893 1.00 0.00 O ATOM 330 H GLY A 23 3.843 6.996 7.356 1.00 0.00 H ATOM 331 HA2 GLY A 23 4.529 7.323 9.746 1.00 0.00 H ATOM 332 HA3 GLY A 23 3.460 8.712 9.734 1.00 0.00 H ATOM 333 N VAL A 24 2.696 5.519 9.556 1.00 0.00 N ATOM 334 CA VAL A 24 1.662 4.537 9.834 1.00 0.00 C ATOM 335 C VAL A 24 2.203 3.499 10.819 1.00 0.00 C ATOM 336 O VAL A 24 3.350 3.068 10.705 1.00 0.00 O ATOM 337 CB VAL A 24 1.163 3.917 8.527 1.00 0.00 C ATOM 338 CG1 VAL A 24 0.411 2.611 8.791 1.00 0.00 C ATOM 339 CG2 VAL A 24 0.290 4.905 7.750 1.00 0.00 C ATOM 340 H VAL A 24 3.591 5.137 9.326 1.00 0.00 H ATOM 341 HA VAL A 24 0.827 5.061 10.299 1.00 0.00 H ATOM 342 HB VAL A 24 2.033 3.684 7.913 1.00 0.00 H ATOM 343 HG11 VAL A 24 0.221 2.104 7.846 1.00 0.00 H ATOM 344 HG12 VAL A 24 1.014 1.969 9.434 1.00 0.00 H ATOM 345 HG13 VAL A 24 -0.536 2.830 9.283 1.00 0.00 H ATOM 346 HG21 VAL A 24 -0.718 4.904 8.165 1.00 0.00 H ATOM 347 HG22 VAL A 24 0.715 5.905 7.830 1.00 0.00 H ATOM 348 HG23 VAL A 24 0.252 4.609 6.702 1.00 0.00 H ATOM 349 N LYS A 25 1.352 3.127 11.765 1.00 0.00 N ATOM 350 CA LYS A 25 1.731 2.148 12.769 1.00 0.00 C ATOM 351 C LYS A 25 1.540 0.741 12.200 1.00 0.00 C ATOM 352 O LYS A 25 0.850 0.560 11.198 1.00 0.00 O ATOM 353 CB LYS A 25 0.966 2.393 14.071 1.00 0.00 C ATOM 354 CG LYS A 25 1.646 3.477 14.911 1.00 0.00 C ATOM 355 CD LYS A 25 0.768 3.884 16.096 1.00 0.00 C ATOM 356 CE LYS A 25 0.250 5.314 15.929 1.00 0.00 C ATOM 357 NZ LYS A 25 0.825 6.198 16.968 1.00 0.00 N ATOM 358 H LYS A 25 0.421 3.483 11.850 1.00 0.00 H ATOM 359 HA LYS A 25 2.789 2.293 12.985 1.00 0.00 H ATOM 360 HB2 LYS A 25 -0.058 2.692 13.846 1.00 0.00 H ATOM 361 HB3 LYS A 25 0.909 1.468 14.644 1.00 0.00 H ATOM 362 HG2 LYS A 25 2.606 3.112 15.274 1.00 0.00 H ATOM 363 HG3 LYS A 25 1.851 4.349 14.289 1.00 0.00 H ATOM 364 HD2 LYS A 25 -0.074 3.197 16.183 1.00 0.00 H ATOM 365 HD3 LYS A 25 1.340 3.806 17.020 1.00 0.00 H ATOM 366 HE2 LYS A 25 0.511 5.689 14.939 1.00 0.00 H ATOM 367 HE3 LYS A 25 -0.838 5.324 15.997 1.00 0.00 H ATOM 368 HZ1 LYS A 25 1.788 5.960 17.179 1.00 0.00 H ATOM 369 HZ3 LYS A 25 0.311 6.143 17.840 1.00 0.00 H ATOM 370 N PRO A 26 2.182 -0.246 12.882 1.00 0.00 N ATOM 371 CA PRO A 26 2.090 -1.632 12.455 1.00 0.00 C ATOM 372 C PRO A 26 0.725 -2.226 12.810 1.00 0.00 C ATOM 373 O PRO A 26 0.135 -1.869 13.828 1.00 0.00 O ATOM 374 CB PRO A 26 3.243 -2.336 13.151 1.00 0.00 C ATOM 375 CG PRO A 26 3.654 -1.427 14.299 1.00 0.00 C ATOM 376 CD PRO A 26 3.008 -0.070 14.073 1.00 0.00 C ATOM 377 HA PRO A 26 2.164 -1.694 11.460 1.00 0.00 H ATOM 378 HB2 PRO A 26 2.938 -3.315 13.519 1.00 0.00 H ATOM 379 HB3 PRO A 26 4.074 -2.498 12.465 1.00 0.00 H ATOM 380 HG2 PRO A 26 3.334 -1.848 15.252 1.00 0.00 H ATOM 381 HG3 PRO A 26 4.739 -1.331 14.340 1.00 0.00 H ATOM 382 HD2 PRO A 26 2.406 0.230 14.931 1.00 0.00 H ATOM 383 HD3 PRO A 26 3.758 0.706 13.922 1.00 0.00 H ATOM 384 N GLY A 27 0.264 -3.122 11.950 1.00 0.00 N ATOM 385 CA GLY A 27 -1.020 -3.769 12.160 1.00 0.00 C ATOM 386 C GLY A 27 -2.151 -2.966 11.514 1.00 0.00 C ATOM 387 O GLY A 27 -3.276 -3.451 11.402 1.00 0.00 O ATOM 388 H GLY A 27 0.750 -3.407 11.124 1.00 0.00 H ATOM 389 HA2 GLY A 27 -0.998 -4.775 11.741 1.00 0.00 H ATOM 390 HA3 GLY A 27 -1.209 -3.873 13.229 1.00 0.00 H ATOM 391 N THR A 28 -1.813 -1.752 11.105 1.00 0.00 N ATOM 392 CA THR A 28 -2.786 -0.877 10.472 1.00 0.00 C ATOM 393 C THR A 28 -3.198 -1.436 9.109 1.00 0.00 C ATOM 394 O THR A 28 -2.461 -2.213 8.504 1.00 0.00 O ATOM 395 CB THR A 28 -2.181 0.526 10.396 1.00 0.00 C ATOM 396 OG1 THR A 28 -1.973 0.889 11.759 1.00 0.00 O ATOM 397 CG2 THR A 28 -3.177 1.566 9.882 1.00 0.00 C ATOM 398 H THR A 28 -0.895 -1.365 11.199 1.00 0.00 H ATOM 399 HA THR A 28 -3.681 -0.854 11.093 1.00 0.00 H ATOM 400 HB THR A 28 -1.272 0.526 9.794 1.00 0.00 H ATOM 401 HG1 THR A 28 -2.850 1.080 12.199 1.00 0.00 H ATOM 402 HG21 THR A 28 -4.188 1.272 10.165 1.00 0.00 H ATOM 403 HG22 THR A 28 -2.946 2.538 10.318 1.00 0.00 H ATOM 404 HG23 THR A 28 -3.108 1.630 8.796 1.00 0.00 H ATOM 405 N SER A 29 -4.375 -1.018 8.665 1.00 0.00 N ATOM 406 CA SER A 29 -4.894 -1.467 7.385 1.00 0.00 C ATOM 407 C SER A 29 -4.801 -0.337 6.357 1.00 0.00 C ATOM 408 O SER A 29 -4.708 0.834 6.724 1.00 0.00 O ATOM 409 CB SER A 29 -6.340 -1.947 7.515 1.00 0.00 C ATOM 410 OG SER A 29 -7.273 -0.879 7.378 1.00 0.00 O ATOM 411 H SER A 29 -4.968 -0.386 9.164 1.00 0.00 H ATOM 412 HA SER A 29 -4.259 -2.303 7.093 1.00 0.00 H ATOM 413 HB2 SER A 29 -6.541 -2.703 6.755 1.00 0.00 H ATOM 414 HB3 SER A 29 -6.478 -2.426 8.485 1.00 0.00 H ATOM 415 HG SER A 29 -8.180 -1.175 7.676 1.00 0.00 H ATOM 416 N PHE A 30 -4.828 -0.727 5.092 1.00 0.00 N ATOM 417 CA PHE A 30 -4.747 0.238 4.009 1.00 0.00 C ATOM 418 C PHE A 30 -6.025 1.076 3.925 1.00 0.00 C ATOM 419 O PHE A 30 -6.039 2.131 3.293 1.00 0.00 O ATOM 420 CB PHE A 30 -4.587 -0.557 2.711 1.00 0.00 C ATOM 421 CG PHE A 30 -4.175 0.293 1.508 1.00 0.00 C ATOM 422 CD1 PHE A 30 -5.078 1.125 0.921 1.00 0.00 C ATOM 423 CD2 PHE A 30 -2.907 0.216 1.023 1.00 0.00 C ATOM 424 CE1 PHE A 30 -4.695 1.913 -0.196 1.00 0.00 C ATOM 425 CE2 PHE A 30 -2.524 1.005 -0.094 1.00 0.00 C ATOM 426 CZ PHE A 30 -3.427 1.837 -0.680 1.00 0.00 C ATOM 427 H PHE A 30 -4.903 -1.681 4.802 1.00 0.00 H ATOM 428 HA PHE A 30 -3.900 0.891 4.219 1.00 0.00 H ATOM 429 HB2 PHE A 30 -3.842 -1.337 2.865 1.00 0.00 H ATOM 430 HB3 PHE A 30 -5.529 -1.057 2.485 1.00 0.00 H ATOM 431 HD1 PHE A 30 -6.095 1.186 1.310 1.00 0.00 H ATOM 432 HD2 PHE A 30 -2.183 -0.450 1.493 1.00 0.00 H ATOM 433 HE1 PHE A 30 -5.419 2.580 -0.666 1.00 0.00 H ATOM 434 HE2 PHE A 30 -1.508 0.943 -0.482 1.00 0.00 H ATOM 435 HZ PHE A 30 -3.133 2.442 -1.538 1.00 0.00 H ATOM 436 N ASP A 31 -7.067 0.574 4.572 1.00 0.00 N ATOM 437 CA ASP A 31 -8.346 1.263 4.579 1.00 0.00 C ATOM 438 C ASP A 31 -8.288 2.427 5.570 1.00 0.00 C ATOM 439 O ASP A 31 -9.061 3.378 5.462 1.00 0.00 O ATOM 440 CB ASP A 31 -9.474 0.326 5.015 1.00 0.00 C ATOM 441 CG ASP A 31 -10.552 0.076 3.959 1.00 0.00 C ATOM 442 OD1 ASP A 31 -10.913 -1.075 3.675 1.00 0.00 O ATOM 443 OD2 ASP A 31 -11.034 1.140 3.409 1.00 0.00 O ATOM 444 H ASP A 31 -7.047 -0.285 5.083 1.00 0.00 H ATOM 445 HA ASP A 31 -8.497 1.597 3.552 1.00 0.00 H ATOM 446 HB2 ASP A 31 -9.040 -0.631 5.303 1.00 0.00 H ATOM 447 HB3 ASP A 31 -9.948 0.742 5.904 1.00 0.00 H ATOM 448 HD2 ASP A 31 -11.855 1.435 3.898 1.00 0.00 H ATOM 449 N ASP A 32 -7.365 2.314 6.514 1.00 0.00 N ATOM 450 CA ASP A 32 -7.196 3.345 7.523 1.00 0.00 C ATOM 451 C ASP A 32 -6.046 4.268 7.116 1.00 0.00 C ATOM 452 O ASP A 32 -5.566 5.061 7.925 1.00 0.00 O ATOM 453 CB ASP A 32 -6.853 2.733 8.883 1.00 0.00 C ATOM 454 CG ASP A 32 -7.537 3.395 10.081 1.00 0.00 C ATOM 455 OD1 ASP A 32 -6.923 4.189 10.809 1.00 0.00 O ATOM 456 OD2 ASP A 32 -8.771 3.061 10.257 1.00 0.00 O ATOM 457 H ASP A 32 -6.741 1.537 6.594 1.00 0.00 H ATOM 458 HA ASP A 32 -8.154 3.865 7.565 1.00 0.00 H ATOM 459 HB2 ASP A 32 -7.122 1.677 8.868 1.00 0.00 H ATOM 460 HB3 ASP A 32 -5.774 2.785 9.026 1.00 0.00 H ATOM 461 HD2 ASP A 32 -8.824 2.230 10.810 1.00 0.00 H ATOM 462 N LEU A 33 -5.638 4.135 5.863 1.00 0.00 N ATOM 463 CA LEU A 33 -4.553 4.947 5.339 1.00 0.00 C ATOM 464 C LEU A 33 -5.106 6.302 4.892 1.00 0.00 C ATOM 465 O LEU A 33 -6.277 6.410 4.531 1.00 0.00 O ATOM 466 CB LEU A 33 -3.805 4.195 4.236 1.00 0.00 C ATOM 467 CG LEU A 33 -2.783 3.158 4.706 1.00 0.00 C ATOM 468 CD1 LEU A 33 -2.185 2.400 3.520 1.00 0.00 C ATOM 469 CD2 LEU A 33 -1.703 3.808 5.574 1.00 0.00 C ATOM 470 H LEU A 33 -6.034 3.487 5.212 1.00 0.00 H ATOM 471 HA LEU A 33 -3.847 5.113 6.152 1.00 0.00 H ATOM 472 HB2 LEU A 33 -4.538 3.692 3.605 1.00 0.00 H ATOM 473 HB3 LEU A 33 -3.291 4.924 3.610 1.00 0.00 H ATOM 474 HG LEU A 33 -3.299 2.427 5.329 1.00 0.00 H ATOM 475 HD11 LEU A 33 -1.639 1.529 3.883 1.00 0.00 H ATOM 476 HD12 LEU A 33 -2.986 2.076 2.855 1.00 0.00 H ATOM 477 HD13 LEU A 33 -1.504 3.055 2.975 1.00 0.00 H ATOM 478 HD21 LEU A 33 -1.681 3.324 6.550 1.00 0.00 H ATOM 479 HD22 LEU A 33 -0.732 3.695 5.091 1.00 0.00 H ATOM 480 HD23 LEU A 33 -1.925 4.867 5.699 1.00 0.00 H ATOM 481 N PRO A 34 -4.215 7.328 4.933 1.00 0.00 N ATOM 482 CA PRO A 34 -4.601 8.672 4.537 1.00 0.00 C ATOM 483 C PRO A 34 -4.714 8.784 3.015 1.00 0.00 C ATOM 484 O PRO A 34 -4.308 7.877 2.291 1.00 0.00 O ATOM 485 CB PRO A 34 -3.530 9.578 5.122 1.00 0.00 C ATOM 486 CG PRO A 34 -2.342 8.678 5.423 1.00 0.00 C ATOM 487 CD PRO A 34 -2.820 7.237 5.355 1.00 0.00 C ATOM 488 HA PRO A 34 -5.509 8.891 4.895 1.00 0.00 H ATOM 489 HB2 PRO A 34 -3.257 10.364 4.418 1.00 0.00 H ATOM 490 HB3 PRO A 34 -3.887 10.070 6.026 1.00 0.00 H ATOM 491 HG2 PRO A 34 -1.542 8.850 4.704 1.00 0.00 H ATOM 492 HG3 PRO A 34 -1.937 8.900 6.410 1.00 0.00 H ATOM 493 HD2 PRO A 34 -2.229 6.657 4.646 1.00 0.00 H ATOM 494 HD3 PRO A 34 -2.731 6.744 6.323 1.00 0.00 H ATOM 495 N ALA A 35 -5.267 9.905 2.576 1.00 0.00 N ATOM 496 CA ALA A 35 -5.438 10.147 1.153 1.00 0.00 C ATOM 497 C ALA A 35 -4.115 10.638 0.561 1.00 0.00 C ATOM 498 O ALA A 35 -3.817 10.375 -0.603 1.00 0.00 O ATOM 499 CB ALA A 35 -6.578 11.145 0.939 1.00 0.00 C ATOM 500 H ALA A 35 -5.595 10.638 3.172 1.00 0.00 H ATOM 501 HA ALA A 35 -5.707 9.200 0.685 1.00 0.00 H ATOM 502 HB1 ALA A 35 -6.594 11.860 1.761 1.00 0.00 H ATOM 503 HB2 ALA A 35 -6.425 11.675 -0.001 1.00 0.00 H ATOM 504 HB3 ALA A 35 -7.527 10.610 0.904 1.00 0.00 H ATOM 505 N ASP A 36 -3.357 11.341 1.390 1.00 0.00 N ATOM 506 CA ASP A 36 -2.073 11.870 0.963 1.00 0.00 C ATOM 507 C ASP A 36 -0.997 10.800 1.154 1.00 0.00 C ATOM 508 O ASP A 36 0.195 11.105 1.144 1.00 0.00 O ATOM 509 CB ASP A 36 -1.678 13.093 1.794 1.00 0.00 C ATOM 510 CG ASP A 36 -1.492 12.826 3.289 1.00 0.00 C ATOM 511 OD1 ASP A 36 -1.609 11.682 3.753 1.00 0.00 O ATOM 512 OD2 ASP A 36 -1.211 13.866 3.998 1.00 0.00 O ATOM 513 H ASP A 36 -3.607 11.550 2.336 1.00 0.00 H ATOM 514 HA ASP A 36 -2.210 12.143 -0.083 1.00 0.00 H ATOM 515 HB2 ASP A 36 -0.749 13.500 1.394 1.00 0.00 H ATOM 516 HB3 ASP A 36 -2.442 13.860 1.670 1.00 0.00 H ATOM 517 HD2 ASP A 36 -0.409 14.331 3.621 1.00 0.00 H ATOM 518 N TRP A 37 -1.455 9.569 1.323 1.00 0.00 N ATOM 519 CA TRP A 37 -0.546 8.452 1.516 1.00 0.00 C ATOM 520 C TRP A 37 0.030 8.070 0.151 1.00 0.00 C ATOM 521 O TRP A 37 1.246 7.991 -0.014 1.00 0.00 O ATOM 522 CB TRP A 37 -1.248 7.287 2.216 1.00 0.00 C ATOM 523 CG TRP A 37 -0.352 6.069 2.449 1.00 0.00 C ATOM 524 CD1 TRP A 37 0.560 5.889 3.414 1.00 0.00 C ATOM 525 CD2 TRP A 37 -0.321 4.861 1.660 1.00 0.00 C ATOM 526 NE1 TRP A 37 1.176 4.658 3.304 1.00 0.00 N ATOM 527 CE2 TRP A 37 0.623 4.014 2.204 1.00 0.00 C ATOM 528 CE3 TRP A 37 -1.065 4.497 0.524 1.00 0.00 C ATOM 529 CZ2 TRP A 37 0.910 2.748 1.679 1.00 0.00 C ATOM 530 CZ3 TRP A 37 -0.766 3.229 0.011 1.00 0.00 C ATOM 531 CH2 TRP A 37 0.181 2.364 0.547 1.00 0.00 C ATOM 532 H TRP A 37 -2.426 9.329 1.330 1.00 0.00 H ATOM 533 HA TRP A 37 0.254 8.784 2.178 1.00 0.00 H ATOM 534 HB2 TRP A 37 -1.632 7.632 3.176 1.00 0.00 H ATOM 535 HB3 TRP A 37 -2.109 6.984 1.619 1.00 0.00 H ATOM 536 HD1 TRP A 37 0.788 6.622 4.187 1.00 0.00 H ATOM 537 HE1 TRP A 37 1.952 4.265 3.960 1.00 0.00 H ATOM 538 HE3 TRP A 37 -1.815 5.148 0.076 1.00 0.00 H ATOM 539 HZ2 TRP A 37 1.660 2.097 2.127 1.00 0.00 H ATOM 540 HZ3 TRP A 37 -1.315 2.897 -0.870 1.00 0.00 H ATOM 541 HH2 TRP A 37 0.355 1.391 0.088 1.00 0.00 H ATOM 542 N VAL A 38 -0.872 7.842 -0.793 1.00 0.00 N ATOM 543 CA VAL A 38 -0.469 7.470 -2.138 1.00 0.00 C ATOM 544 C VAL A 38 0.653 6.432 -2.062 1.00 0.00 C ATOM 545 O VAL A 38 0.852 5.804 -1.023 1.00 0.00 O ATOM 546 CB VAL A 38 -0.075 8.718 -2.931 1.00 0.00 C ATOM 547 CG1 VAL A 38 -1.268 9.662 -3.095 1.00 0.00 C ATOM 548 CG2 VAL A 38 1.106 9.435 -2.273 1.00 0.00 C ATOM 549 H VAL A 38 -1.859 7.909 -0.650 1.00 0.00 H ATOM 550 HA VAL A 38 -1.332 7.019 -2.627 1.00 0.00 H ATOM 551 HB VAL A 38 0.239 8.399 -3.925 1.00 0.00 H ATOM 552 HG11 VAL A 38 -2.066 9.360 -2.418 1.00 0.00 H ATOM 553 HG12 VAL A 38 -0.959 10.681 -2.861 1.00 0.00 H ATOM 554 HG13 VAL A 38 -1.627 9.619 -4.123 1.00 0.00 H ATOM 555 HG21 VAL A 38 1.874 8.707 -2.014 1.00 0.00 H ATOM 556 HG22 VAL A 38 1.518 10.168 -2.967 1.00 0.00 H ATOM 557 HG23 VAL A 38 0.766 9.942 -1.370 1.00 0.00 H ATOM 558 N CYS A 39 1.355 6.284 -3.175 1.00 0.00 N ATOM 559 CA CYS A 39 2.451 5.333 -3.247 1.00 0.00 C ATOM 560 C CYS A 39 3.766 6.104 -3.115 1.00 0.00 C ATOM 561 O CYS A 39 4.170 6.811 -4.038 1.00 0.00 O ATOM 562 CB CYS A 39 2.400 4.507 -4.534 1.00 0.00 C ATOM 563 SG CYS A 39 3.920 3.554 -4.895 1.00 0.00 S ATOM 564 H CYS A 39 1.187 6.798 -4.015 1.00 0.00 H ATOM 565 HA CYS A 39 2.323 4.643 -2.413 1.00 0.00 H ATOM 566 HB2 CYS A 39 1.561 3.815 -4.472 1.00 0.00 H ATOM 567 HB3 CYS A 39 2.201 5.176 -5.371 1.00 0.00 H ATOM 568 N PRO A 40 4.414 5.938 -1.931 1.00 0.00 N ATOM 569 CA PRO A 40 5.675 6.610 -1.668 1.00 0.00 C ATOM 570 C PRO A 40 6.822 5.943 -2.428 1.00 0.00 C ATOM 571 O PRO A 40 7.885 5.692 -1.862 1.00 0.00 O ATOM 572 CB PRO A 40 5.847 6.547 -0.159 1.00 0.00 C ATOM 573 CG PRO A 40 4.918 5.443 0.320 1.00 0.00 C ATOM 574 CD PRO A 40 3.966 5.109 -0.816 1.00 0.00 C ATOM 575 HA PRO A 40 5.641 7.554 -1.997 1.00 0.00 H ATOM 576 HB2 PRO A 40 6.881 6.330 0.108 1.00 0.00 H ATOM 577 HB3 PRO A 40 5.591 7.500 0.304 1.00 0.00 H ATOM 578 HG2 PRO A 40 5.490 4.562 0.610 1.00 0.00 H ATOM 579 HG3 PRO A 40 4.363 5.766 1.201 1.00 0.00 H ATOM 580 HD2 PRO A 40 4.006 4.050 -1.069 1.00 0.00 H ATOM 581 HD3 PRO A 40 2.933 5.333 -0.547 1.00 0.00 H ATOM 582 N VAL A 41 6.569 5.674 -3.701 1.00 0.00 N ATOM 583 CA VAL A 41 7.567 5.040 -4.545 1.00 0.00 C ATOM 584 C VAL A 41 7.536 5.682 -5.934 1.00 0.00 C ATOM 585 O VAL A 41 8.579 6.027 -6.486 1.00 0.00 O ATOM 586 CB VAL A 41 7.339 3.527 -4.580 1.00 0.00 C ATOM 587 CG1 VAL A 41 8.526 2.809 -5.225 1.00 0.00 C ATOM 588 CG2 VAL A 41 7.063 2.982 -3.178 1.00 0.00 C ATOM 589 H VAL A 41 5.702 5.881 -4.154 1.00 0.00 H ATOM 590 HA VAL A 41 8.543 5.224 -4.096 1.00 0.00 H ATOM 591 HB VAL A 41 6.458 3.336 -5.193 1.00 0.00 H ATOM 592 HG11 VAL A 41 9.431 3.018 -4.655 1.00 0.00 H ATOM 593 HG12 VAL A 41 8.340 1.735 -5.231 1.00 0.00 H ATOM 594 HG13 VAL A 41 8.652 3.162 -6.249 1.00 0.00 H ATOM 595 HG21 VAL A 41 5.988 2.954 -3.003 1.00 0.00 H ATOM 596 HG22 VAL A 41 7.471 1.975 -3.093 1.00 0.00 H ATOM 597 HG23 VAL A 41 7.535 3.628 -2.437 1.00 0.00 H ATOM 598 N CYS A 42 6.327 5.822 -6.459 1.00 0.00 N ATOM 599 CA CYS A 42 6.146 6.416 -7.772 1.00 0.00 C ATOM 600 C CYS A 42 5.277 7.666 -7.619 1.00 0.00 C ATOM 601 O CYS A 42 5.589 8.716 -8.180 1.00 0.00 O ATOM 602 CB CYS A 42 5.544 5.420 -8.765 1.00 0.00 C ATOM 603 SG CYS A 42 3.746 5.135 -8.571 1.00 0.00 S ATOM 604 H CYS A 42 5.483 5.539 -6.003 1.00 0.00 H ATOM 605 HA CYS A 42 7.140 6.678 -8.137 1.00 0.00 H ATOM 606 HB2 CYS A 42 5.733 5.778 -9.777 1.00 0.00 H ATOM 607 HB3 CYS A 42 6.062 4.467 -8.662 1.00 0.00 H ATOM 608 N GLY A 43 4.205 7.512 -6.856 1.00 0.00 N ATOM 609 CA GLY A 43 3.288 8.615 -6.622 1.00 0.00 C ATOM 610 C GLY A 43 1.835 8.137 -6.651 1.00 0.00 C ATOM 611 O GLY A 43 1.004 8.618 -5.883 1.00 0.00 O ATOM 612 H GLY A 43 3.959 6.655 -6.404 1.00 0.00 H ATOM 613 HA2 GLY A 43 3.505 9.074 -5.657 1.00 0.00 H ATOM 614 HA3 GLY A 43 3.437 9.383 -7.381 1.00 0.00 H ATOM 615 N ALA A 44 1.574 7.195 -7.545 1.00 0.00 N ATOM 616 CA ALA A 44 0.236 6.646 -7.684 1.00 0.00 C ATOM 617 C ALA A 44 -0.503 6.769 -6.350 1.00 0.00 C ATOM 618 O ALA A 44 0.083 6.552 -5.290 1.00 0.00 O ATOM 619 CB ALA A 44 0.326 5.198 -8.169 1.00 0.00 C ATOM 620 H ALA A 44 2.256 6.809 -8.167 1.00 0.00 H ATOM 621 HA ALA A 44 -0.289 7.236 -8.436 1.00 0.00 H ATOM 622 HB1 ALA A 44 1.028 5.136 -9.001 1.00 0.00 H ATOM 623 HB2 ALA A 44 0.671 4.562 -7.354 1.00 0.00 H ATOM 624 HB3 ALA A 44 -0.658 4.863 -8.499 1.00 0.00 H ATOM 625 N PRO A 45 -1.811 7.126 -6.448 1.00 0.00 N ATOM 626 CA PRO A 45 -2.636 7.281 -5.262 1.00 0.00 C ATOM 627 C PRO A 45 -3.015 5.919 -4.676 1.00 0.00 C ATOM 628 O PRO A 45 -2.895 4.895 -5.348 1.00 0.00 O ATOM 629 CB PRO A 45 -3.840 8.086 -5.721 1.00 0.00 C ATOM 630 CG PRO A 45 -3.876 7.954 -7.235 1.00 0.00 C ATOM 631 CD PRO A 45 -2.538 7.391 -7.686 1.00 0.00 C ATOM 632 HA PRO A 45 -2.125 7.754 -4.544 1.00 0.00 H ATOM 633 HB2 PRO A 45 -4.758 7.705 -5.274 1.00 0.00 H ATOM 634 HB3 PRO A 45 -3.749 9.130 -5.422 1.00 0.00 H ATOM 635 HG2 PRO A 45 -4.690 7.297 -7.542 1.00 0.00 H ATOM 636 HG3 PRO A 45 -4.058 8.924 -7.699 1.00 0.00 H ATOM 637 HD2 PRO A 45 -2.669 6.481 -8.271 1.00 0.00 H ATOM 638 HD3 PRO A 45 -2.002 8.100 -8.316 1.00 0.00 H ATOM 639 N LYS A 46 -3.465 5.951 -3.430 1.00 0.00 N ATOM 640 CA LYS A 46 -3.863 4.732 -2.747 1.00 0.00 C ATOM 641 C LYS A 46 -5.032 4.090 -3.497 1.00 0.00 C ATOM 642 O LYS A 46 -5.312 2.906 -3.320 1.00 0.00 O ATOM 643 CB LYS A 46 -4.160 5.016 -1.273 1.00 0.00 C ATOM 644 CG LYS A 46 -5.607 5.476 -1.084 1.00 0.00 C ATOM 645 CD LYS A 46 -5.841 5.976 0.343 1.00 0.00 C ATOM 646 CE LYS A 46 -6.662 4.968 1.149 1.00 0.00 C ATOM 647 NZ LYS A 46 -6.173 4.899 2.544 1.00 0.00 N ATOM 648 H LYS A 46 -3.560 6.788 -2.891 1.00 0.00 H ATOM 649 HA LYS A 46 -3.015 4.048 -2.779 1.00 0.00 H ATOM 650 HB2 LYS A 46 -3.980 4.118 -0.682 1.00 0.00 H ATOM 651 HB3 LYS A 46 -3.479 5.782 -0.903 1.00 0.00 H ATOM 652 HG2 LYS A 46 -5.835 6.271 -1.794 1.00 0.00 H ATOM 653 HG3 LYS A 46 -6.286 4.652 -1.300 1.00 0.00 H ATOM 654 HD2 LYS A 46 -4.883 6.146 0.834 1.00 0.00 H ATOM 655 HD3 LYS A 46 -6.360 6.935 0.316 1.00 0.00 H ATOM 656 HE2 LYS A 46 -7.713 5.256 1.140 1.00 0.00 H ATOM 657 HE3 LYS A 46 -6.597 3.984 0.686 1.00 0.00 H ATOM 658 HZ1 LYS A 46 -6.538 4.091 3.036 1.00 0.00 H ATOM 659 HZ3 LYS A 46 -6.441 5.716 3.082 1.00 0.00 H ATOM 660 N SER A 47 -5.683 4.901 -4.319 1.00 0.00 N ATOM 661 CA SER A 47 -6.815 4.427 -5.096 1.00 0.00 C ATOM 662 C SER A 47 -6.328 3.532 -6.238 1.00 0.00 C ATOM 663 O SER A 47 -7.132 2.897 -6.919 1.00 0.00 O ATOM 664 CB SER A 47 -7.631 5.597 -5.650 1.00 0.00 C ATOM 665 OG SER A 47 -8.994 5.539 -5.238 1.00 0.00 O ATOM 666 H SER A 47 -5.448 5.863 -4.457 1.00 0.00 H ATOM 667 HA SER A 47 -7.427 3.857 -4.397 1.00 0.00 H ATOM 668 HB2 SER A 47 -7.191 6.536 -5.315 1.00 0.00 H ATOM 669 HB3 SER A 47 -7.581 5.591 -6.738 1.00 0.00 H ATOM 670 HG SER A 47 -9.267 4.588 -5.091 1.00 0.00 H ATOM 671 N GLU A 48 -5.015 3.511 -6.412 1.00 0.00 N ATOM 672 CA GLU A 48 -4.412 2.705 -7.459 1.00 0.00 C ATOM 673 C GLU A 48 -3.692 1.498 -6.853 1.00 0.00 C ATOM 674 O GLU A 48 -2.650 1.077 -7.352 1.00 0.00 O ATOM 675 CB GLU A 48 -3.456 3.541 -8.313 1.00 0.00 C ATOM 676 CG GLU A 48 -4.187 4.718 -8.961 1.00 0.00 C ATOM 677 CD GLU A 48 -3.404 5.258 -10.159 1.00 0.00 C ATOM 678 OE1 GLU A 48 -2.701 4.492 -10.836 1.00 0.00 O ATOM 679 OE2 GLU A 48 -3.545 6.521 -10.379 1.00 0.00 O ATOM 680 H GLU A 48 -4.369 4.031 -5.853 1.00 0.00 H ATOM 681 HA GLU A 48 -5.242 2.367 -8.079 1.00 0.00 H ATOM 682 HB2 GLU A 48 -2.639 3.911 -7.694 1.00 0.00 H ATOM 683 HB3 GLU A 48 -3.011 2.915 -9.086 1.00 0.00 H ATOM 684 HG2 GLU A 48 -5.179 4.402 -9.283 1.00 0.00 H ATOM 685 HG3 GLU A 48 -4.328 5.512 -8.227 1.00 0.00 H ATOM 686 HE2 GLU A 48 -2.676 6.993 -10.230 1.00 0.00 H ATOM 687 N PHE A 49 -4.277 0.977 -5.784 1.00 0.00 N ATOM 688 CA PHE A 49 -3.705 -0.173 -5.104 1.00 0.00 C ATOM 689 C PHE A 49 -4.649 -1.375 -5.172 1.00 0.00 C ATOM 690 O PHE A 49 -5.856 -1.233 -4.987 1.00 0.00 O ATOM 691 CB PHE A 49 -3.510 0.225 -3.640 1.00 0.00 C ATOM 692 CG PHE A 49 -2.062 0.557 -3.273 1.00 0.00 C ATOM 693 CD1 PHE A 49 -1.583 1.816 -3.463 1.00 0.00 C ATOM 694 CD2 PHE A 49 -1.253 -0.407 -2.757 1.00 0.00 C ATOM 695 CE1 PHE A 49 -0.239 2.123 -3.122 1.00 0.00 C ATOM 696 CE2 PHE A 49 0.091 -0.100 -2.417 1.00 0.00 C ATOM 697 CZ PHE A 49 0.569 1.159 -2.607 1.00 0.00 C ATOM 698 H PHE A 49 -5.125 1.326 -5.384 1.00 0.00 H ATOM 699 HA PHE A 49 -2.771 -0.417 -5.611 1.00 0.00 H ATOM 700 HB2 PHE A 49 -4.136 1.091 -3.423 1.00 0.00 H ATOM 701 HB3 PHE A 49 -3.858 -0.588 -3.003 1.00 0.00 H ATOM 702 HD1 PHE A 49 -2.231 2.589 -3.876 1.00 0.00 H ATOM 703 HD2 PHE A 49 -1.637 -1.416 -2.606 1.00 0.00 H ATOM 704 HE1 PHE A 49 0.144 3.132 -3.274 1.00 0.00 H ATOM 705 HE2 PHE A 49 0.739 -0.873 -2.004 1.00 0.00 H ATOM 706 HZ PHE A 49 1.601 1.395 -2.345 1.00 0.00 H ATOM 707 N GLU A 50 -4.062 -2.533 -5.437 1.00 0.00 N ATOM 708 CA GLU A 50 -4.835 -3.760 -5.531 1.00 0.00 C ATOM 709 C GLU A 50 -4.180 -4.865 -4.700 1.00 0.00 C ATOM 710 O GLU A 50 -2.968 -4.854 -4.491 1.00 0.00 O ATOM 711 CB GLU A 50 -4.999 -4.194 -6.989 1.00 0.00 C ATOM 712 CG GLU A 50 -3.707 -4.814 -7.525 1.00 0.00 C ATOM 713 CD GLU A 50 -3.749 -4.936 -9.050 1.00 0.00 C ATOM 714 OE1 GLU A 50 -3.224 -4.063 -9.757 1.00 0.00 O ATOM 715 OE2 GLU A 50 -4.353 -5.985 -9.496 1.00 0.00 O ATOM 716 H GLU A 50 -3.079 -2.641 -5.586 1.00 0.00 H ATOM 717 HA GLU A 50 -5.814 -3.518 -5.118 1.00 0.00 H ATOM 718 HB2 GLU A 50 -5.813 -4.915 -7.068 1.00 0.00 H ATOM 719 HB3 GLU A 50 -5.274 -3.334 -7.599 1.00 0.00 H ATOM 720 HG2 GLU A 50 -2.855 -4.201 -7.230 1.00 0.00 H ATOM 721 HG3 GLU A 50 -3.561 -5.799 -7.082 1.00 0.00 H ATOM 722 HE2 GLU A 50 -4.949 -5.737 -10.260 1.00 0.00 H ATOM 723 N ALA A 51 -5.011 -5.793 -4.249 1.00 0.00 N ATOM 724 CA ALA A 51 -4.527 -6.904 -3.446 1.00 0.00 C ATOM 725 C ALA A 51 -3.972 -7.991 -4.368 1.00 0.00 C ATOM 726 O ALA A 51 -4.717 -8.603 -5.131 1.00 0.00 O ATOM 727 CB ALA A 51 -5.658 -7.418 -2.553 1.00 0.00 C ATOM 728 H ALA A 51 -5.995 -5.795 -4.424 1.00 0.00 H ATOM 729 HA ALA A 51 -3.723 -6.530 -2.813 1.00 0.00 H ATOM 730 HB1 ALA A 51 -6.617 -7.232 -3.037 1.00 0.00 H ATOM 731 HB2 ALA A 51 -5.535 -8.489 -2.392 1.00 0.00 H ATOM 732 HB3 ALA A 51 -5.629 -6.901 -1.594 1.00 0.00 H ATOM 733 N ALA A 52 -2.667 -8.198 -4.267 1.00 0.00 N ATOM 734 CA ALA A 52 -2.003 -9.200 -5.082 1.00 0.00 C ATOM 735 C ALA A 52 -0.804 -9.762 -4.316 1.00 0.00 C ATOM 736 O ALA A 52 -0.865 -9.933 -3.099 1.00 0.00 O ATOM 737 CB ALA A 52 -1.601 -8.583 -6.423 1.00 0.00 C ATOM 738 H ALA A 52 -2.068 -7.696 -3.644 1.00 0.00 H ATOM 739 HA ALA A 52 -2.716 -10.004 -5.266 1.00 0.00 H ATOM 740 HB1 ALA A 52 -2.494 -8.253 -6.954 1.00 0.00 H ATOM 741 HB2 ALA A 52 -0.946 -7.730 -6.249 1.00 0.00 H ATOM 742 HB3 ALA A 52 -1.076 -9.327 -7.023 1.00 0.00 H