ATOM 1 N GLY A 1 -29.526 -12.985 1.086 1.00 0.00 N ATOM 2 CA GLY A 1 -28.559 -12.648 2.113 1.00 0.00 C ATOM 3 C GLY A 1 -27.489 -11.697 1.613 1.00 0.00 C ATOM 4 O GLY A 1 -27.661 -11.046 0.582 1.00 0.00 O ATOM 5 H1 GLY A 1 -29.228 -13.138 0.166 1.00 0.00 H ATOM 6 HA2 GLY A 1 -29.075 -12.188 2.943 1.00 0.00 H ATOM 7 HA3 GLY A 1 -28.084 -13.556 2.457 1.00 0.00 H ATOM 8 N SER A 2 -26.382 -11.616 2.344 1.00 0.00 N ATOM 9 CA SER A 2 -25.283 -10.733 1.971 1.00 0.00 C ATOM 10 C SER A 2 -23.955 -11.268 2.497 1.00 0.00 C ATOM 11 O SER A 2 -23.920 -12.226 3.269 1.00 0.00 O ATOM 12 CB SER A 2 -25.527 -9.323 2.512 1.00 0.00 C ATOM 13 OG SER A 2 -25.501 -9.309 3.928 1.00 0.00 O ATOM 14 H SER A 2 -26.304 -12.160 3.156 1.00 0.00 H ATOM 15 HA SER A 2 -25.240 -10.693 0.893 1.00 0.00 H ATOM 16 HB2 SER A 2 -24.759 -8.661 2.143 1.00 0.00 H ATOM 17 HB3 SER A 2 -26.494 -8.974 2.178 1.00 0.00 H ATOM 18 HG SER A 2 -25.015 -8.538 4.233 1.00 0.00 H ATOM 19 N SER A 3 -22.862 -10.642 2.071 1.00 0.00 N ATOM 20 CA SER A 3 -21.530 -11.057 2.495 1.00 0.00 C ATOM 21 C SER A 3 -20.810 -9.920 3.214 1.00 0.00 C ATOM 22 O SER A 3 -20.341 -8.971 2.586 1.00 0.00 O ATOM 23 CB SER A 3 -20.707 -11.514 1.288 1.00 0.00 C ATOM 24 OG SER A 3 -20.439 -10.431 0.414 1.00 0.00 O ATOM 25 H SER A 3 -22.954 -9.885 1.456 1.00 0.00 H ATOM 26 HA SER A 3 -21.642 -11.887 3.177 1.00 0.00 H ATOM 27 HB2 SER A 3 -19.770 -11.925 1.630 1.00 0.00 H ATOM 28 HB3 SER A 3 -21.256 -12.270 0.747 1.00 0.00 H ATOM 29 HG SER A 3 -20.756 -10.644 -0.467 1.00 0.00 H ATOM 30 N GLY A 4 -20.726 -10.025 4.537 1.00 0.00 N ATOM 31 CA GLY A 4 -20.063 -9.000 5.322 1.00 0.00 C ATOM 32 C GLY A 4 -19.279 -9.576 6.485 1.00 0.00 C ATOM 33 O GLY A 4 -19.829 -10.298 7.316 1.00 0.00 O ATOM 34 H GLY A 4 -21.118 -10.804 4.984 1.00 0.00 H ATOM 35 HA2 GLY A 4 -19.387 -8.453 4.682 1.00 0.00 H ATOM 36 HA3 GLY A 4 -20.808 -8.320 5.707 1.00 0.00 H ATOM 37 N SER A 5 -17.990 -9.259 6.542 1.00 0.00 N ATOM 38 CA SER A 5 -17.127 -9.755 7.608 1.00 0.00 C ATOM 39 C SER A 5 -17.167 -8.825 8.816 1.00 0.00 C ATOM 40 O SER A 5 -16.138 -8.536 9.426 1.00 0.00 O ATOM 41 CB SER A 5 -15.689 -9.895 7.105 1.00 0.00 C ATOM 42 OG SER A 5 -15.122 -8.628 6.822 1.00 0.00 O ATOM 43 H SER A 5 -17.609 -8.680 5.849 1.00 0.00 H ATOM 44 HA SER A 5 -17.492 -10.728 7.904 1.00 0.00 H ATOM 45 HB2 SER A 5 -15.092 -10.382 7.862 1.00 0.00 H ATOM 46 HB3 SER A 5 -15.682 -10.489 6.203 1.00 0.00 H ATOM 47 HG SER A 5 -15.439 -7.985 7.462 1.00 0.00 H ATOM 48 N SER A 6 -18.365 -8.359 9.157 1.00 0.00 N ATOM 49 CA SER A 6 -18.541 -7.458 10.290 1.00 0.00 C ATOM 50 C SER A 6 -17.397 -6.452 10.366 1.00 0.00 C ATOM 51 O SER A 6 -16.883 -6.159 11.445 1.00 0.00 O ATOM 52 CB SER A 6 -18.623 -8.254 11.593 1.00 0.00 C ATOM 53 OG SER A 6 -19.865 -8.929 11.703 1.00 0.00 O ATOM 54 H SER A 6 -19.149 -8.626 8.631 1.00 0.00 H ATOM 55 HA SER A 6 -19.468 -6.923 10.146 1.00 0.00 H ATOM 56 HB2 SER A 6 -17.827 -8.984 11.617 1.00 0.00 H ATOM 57 HB3 SER A 6 -18.519 -7.579 12.431 1.00 0.00 H ATOM 58 HG SER A 6 -19.771 -9.826 11.375 1.00 0.00 H ATOM 59 N GLY A 7 -17.002 -5.924 9.211 1.00 0.00 N ATOM 60 CA GLY A 7 -15.922 -4.955 9.168 1.00 0.00 C ATOM 61 C GLY A 7 -14.884 -5.293 8.117 1.00 0.00 C ATOM 62 O GLY A 7 -15.220 -5.772 7.034 1.00 0.00 O ATOM 63 H GLY A 7 -17.449 -6.195 8.382 1.00 0.00 H ATOM 64 HA2 GLY A 7 -16.335 -3.982 8.953 1.00 0.00 H ATOM 65 HA3 GLY A 7 -15.442 -4.927 10.134 1.00 0.00 H ATOM 66 N ASN A 8 -13.619 -5.040 8.434 1.00 0.00 N ATOM 67 CA ASN A 8 -12.528 -5.317 7.507 1.00 0.00 C ATOM 68 C ASN A 8 -11.250 -5.676 8.261 1.00 0.00 C ATOM 69 O ASN A 8 -11.027 -5.245 9.393 1.00 0.00 O ATOM 70 CB ASN A 8 -12.277 -4.107 6.604 1.00 0.00 C ATOM 71 CG ASN A 8 -12.322 -2.798 7.366 1.00 0.00 C ATOM 72 OD1 ASN A 8 -13.250 -2.004 7.205 1.00 0.00 O ATOM 73 ND2 ASN A 8 -11.318 -2.565 8.203 1.00 0.00 N ATOM 74 H ASN A 8 -13.413 -4.657 9.313 1.00 0.00 H ATOM 75 HA ASN A 8 -12.819 -6.158 6.895 1.00 0.00 H ATOM 76 HB2 ASN A 8 -11.303 -4.202 6.147 1.00 0.00 H ATOM 77 HB3 ASN A 8 -13.032 -4.080 5.832 1.00 0.00 H ATOM 78 HD21 ASN A 8 -10.614 -3.243 8.281 1.00 0.00 H ATOM 79 HD22 ASN A 8 -11.322 -1.727 8.709 1.00 0.00 H ATOM 80 N PRO A 9 -10.391 -6.481 7.621 1.00 0.00 N ATOM 81 CA PRO A 9 -9.121 -6.914 8.211 1.00 0.00 C ATOM 82 C PRO A 9 -8.117 -5.774 8.327 1.00 0.00 C ATOM 83 O PRO A 9 -7.288 -5.753 9.237 1.00 0.00 O ATOM 84 CB PRO A 9 -8.617 -7.974 7.228 1.00 0.00 C ATOM 85 CG PRO A 9 -9.251 -7.619 5.928 1.00 0.00 C ATOM 86 CD PRO A 9 -10.593 -7.032 6.269 1.00 0.00 C ATOM 87 HA PRO A 9 -9.268 -7.364 9.182 1.00 0.00 H ATOM 88 HB2 PRO A 9 -7.538 -7.928 7.169 1.00 0.00 H ATOM 89 HB3 PRO A 9 -8.922 -8.954 7.561 1.00 0.00 H ATOM 90 HG2 PRO A 9 -8.644 -6.891 5.411 1.00 0.00 H ATOM 91 HG3 PRO A 9 -9.372 -8.506 5.325 1.00 0.00 H ATOM 92 HD2 PRO A 9 -10.852 -6.251 5.569 1.00 0.00 H ATOM 93 HD3 PRO A 9 -11.350 -7.802 6.277 1.00 0.00 H ATOM 94 N HIS A 10 -8.196 -4.825 7.399 1.00 0.00 N ATOM 95 CA HIS A 10 -7.294 -3.679 7.398 1.00 0.00 C ATOM 96 C HIS A 10 -7.994 -2.436 6.857 1.00 0.00 C ATOM 97 O HIS A 10 -9.137 -2.504 6.401 1.00 0.00 O ATOM 98 CB HIS A 10 -6.051 -3.983 6.562 1.00 0.00 C ATOM 99 CG HIS A 10 -6.361 -4.388 5.154 1.00 0.00 C ATOM 100 ND1 HIS A 10 -7.448 -3.909 4.455 1.00 0.00 N ATOM 101 CD2 HIS A 10 -5.716 -5.231 4.313 1.00 0.00 C ATOM 102 CE1 HIS A 10 -7.461 -4.441 3.245 1.00 0.00 C ATOM 103 NE2 HIS A 10 -6.420 -5.247 3.134 1.00 0.00 N ATOM 104 H HIS A 10 -8.877 -4.897 6.698 1.00 0.00 H ATOM 105 HA HIS A 10 -6.994 -3.493 8.418 1.00 0.00 H ATOM 106 HB2 HIS A 10 -5.426 -3.103 6.523 1.00 0.00 H ATOM 107 HB3 HIS A 10 -5.500 -4.788 7.026 1.00 0.00 H ATOM 108 HD2 HIS A 10 -4.816 -5.789 4.529 1.00 0.00 H ATOM 109 HE1 HIS A 10 -8.196 -4.250 2.478 1.00 0.00 H ATOM 110 HE2 HIS A 10 -6.239 -5.833 2.370 1.00 0.00 H ATOM 111 N LEU A 11 -7.302 -1.303 6.910 1.00 0.00 N ATOM 112 CA LEU A 11 -7.858 -0.045 6.426 1.00 0.00 C ATOM 113 C LEU A 11 -6.766 1.007 6.267 1.00 0.00 C ATOM 114 O LEU A 11 -5.881 1.133 7.114 1.00 0.00 O ATOM 115 CB LEU A 11 -8.936 0.463 7.386 1.00 0.00 C ATOM 116 CG LEU A 11 -9.401 1.904 7.171 1.00 0.00 C ATOM 117 CD1 LEU A 11 -10.398 1.978 6.026 1.00 0.00 C ATOM 118 CD2 LEU A 11 -10.010 2.463 8.449 1.00 0.00 C ATOM 119 H LEU A 11 -6.397 -1.313 7.283 1.00 0.00 H ATOM 120 HA LEU A 11 -8.306 -0.230 5.460 1.00 0.00 H ATOM 121 HB2 LEU A 11 -9.796 -0.179 7.288 1.00 0.00 H ATOM 122 HB3 LEU A 11 -8.544 0.387 8.391 1.00 0.00 H ATOM 123 HG LEU A 11 -8.548 2.516 6.911 1.00 0.00 H ATOM 124 HD11 LEU A 11 -10.209 1.173 5.332 1.00 0.00 H ATOM 125 HD12 LEU A 11 -10.292 2.925 5.517 1.00 0.00 H ATOM 126 HD13 LEU A 11 -11.401 1.890 6.417 1.00 0.00 H ATOM 127 HD21 LEU A 11 -9.308 3.137 8.918 1.00 0.00 H ATOM 128 HD22 LEU A 11 -10.237 1.652 9.124 1.00 0.00 H ATOM 129 HD23 LEU A 11 -10.918 2.998 8.210 1.00 0.00 H ATOM 130 N LEU A 12 -6.834 1.763 5.176 1.00 0.00 N ATOM 131 CA LEU A 12 -5.851 2.808 4.906 1.00 0.00 C ATOM 132 C LEU A 12 -4.444 2.223 4.828 1.00 0.00 C ATOM 133 O LEU A 12 -3.494 2.793 5.364 1.00 0.00 O ATOM 134 CB LEU A 12 -5.910 3.884 5.991 1.00 0.00 C ATOM 135 CG LEU A 12 -7.171 4.749 6.011 1.00 0.00 C ATOM 136 CD1 LEU A 12 -7.438 5.272 7.414 1.00 0.00 C ATOM 137 CD2 LEU A 12 -7.043 5.901 5.025 1.00 0.00 C ATOM 138 H LEU A 12 -7.562 1.617 4.537 1.00 0.00 H ATOM 139 HA LEU A 12 -6.096 3.254 3.953 1.00 0.00 H ATOM 140 HB2 LEU A 12 -5.832 3.392 6.949 1.00 0.00 H ATOM 141 HB3 LEU A 12 -5.061 4.538 5.854 1.00 0.00 H ATOM 142 HG LEU A 12 -8.018 4.145 5.713 1.00 0.00 H ATOM 143 HD11 LEU A 12 -7.491 6.349 7.392 1.00 0.00 H ATOM 144 HD12 LEU A 12 -6.639 4.963 8.071 1.00 0.00 H ATOM 145 HD13 LEU A 12 -8.374 4.871 7.776 1.00 0.00 H ATOM 146 HD21 LEU A 12 -8.025 6.196 4.687 1.00 0.00 H ATOM 147 HD22 LEU A 12 -6.449 5.586 4.180 1.00 0.00 H ATOM 148 HD23 LEU A 12 -6.563 6.738 5.512 1.00 0.00 H ATOM 149 N VAL A 13 -4.318 1.085 4.154 1.00 0.00 N ATOM 150 CA VAL A 13 -3.026 0.426 4.003 1.00 0.00 C ATOM 151 C VAL A 13 -2.743 0.100 2.541 1.00 0.00 C ATOM 152 O VAL A 13 -2.309 -1.004 2.211 1.00 0.00 O ATOM 153 CB VAL A 13 -2.959 -0.873 4.829 1.00 0.00 C ATOM 154 CG1 VAL A 13 -1.552 -1.454 4.796 1.00 0.00 C ATOM 155 CG2 VAL A 13 -3.406 -0.618 6.260 1.00 0.00 C ATOM 156 H VAL A 13 -5.112 0.678 3.749 1.00 0.00 H ATOM 157 HA VAL A 13 -2.263 1.099 4.367 1.00 0.00 H ATOM 158 HB VAL A 13 -3.632 -1.592 4.386 1.00 0.00 H ATOM 159 HG11 VAL A 13 -1.001 -1.014 3.979 1.00 0.00 H ATOM 160 HG12 VAL A 13 -1.052 -1.237 5.729 1.00 0.00 H ATOM 161 HG13 VAL A 13 -1.609 -2.523 4.657 1.00 0.00 H ATOM 162 HG21 VAL A 13 -4.126 -1.368 6.552 1.00 0.00 H ATOM 163 HG22 VAL A 13 -2.551 -0.664 6.917 1.00 0.00 H ATOM 164 HG23 VAL A 13 -3.859 0.361 6.327 1.00 0.00 H ATOM 165 N LYS A 14 -2.991 1.070 1.667 1.00 0.00 N ATOM 166 CA LYS A 14 -2.761 0.889 0.238 1.00 0.00 C ATOM 167 C LYS A 14 -1.683 1.844 -0.265 1.00 0.00 C ATOM 168 O LYS A 14 -1.198 2.696 0.480 1.00 0.00 O ATOM 169 CB LYS A 14 -4.058 1.113 -0.541 1.00 0.00 C ATOM 170 CG LYS A 14 -5.115 0.054 -0.280 1.00 0.00 C ATOM 171 CD LYS A 14 -6.169 0.036 -1.374 1.00 0.00 C ATOM 172 CE LYS A 14 -7.321 0.977 -1.053 1.00 0.00 C ATOM 173 NZ LYS A 14 -8.083 0.532 0.146 1.00 0.00 N ATOM 174 H LYS A 14 -3.336 1.928 1.991 1.00 0.00 H ATOM 175 HA LYS A 14 -2.427 -0.125 0.081 1.00 0.00 H ATOM 176 HB2 LYS A 14 -4.468 2.074 -0.266 1.00 0.00 H ATOM 177 HB3 LYS A 14 -3.835 1.116 -1.598 1.00 0.00 H ATOM 178 HG2 LYS A 14 -4.638 -0.915 -0.240 1.00 0.00 H ATOM 179 HG3 LYS A 14 -5.594 0.260 0.666 1.00 0.00 H ATOM 180 HD2 LYS A 14 -5.717 0.345 -2.304 1.00 0.00 H ATOM 181 HD3 LYS A 14 -6.555 -0.969 -1.475 1.00 0.00 H ATOM 182 HE2 LYS A 14 -6.922 1.963 -0.870 1.00 0.00 H ATOM 183 HE3 LYS A 14 -7.988 1.010 -1.902 1.00 0.00 H ATOM 184 HZ1 LYS A 14 -7.588 0.822 1.013 1.00 0.00 H ATOM 185 HZ2 LYS A 14 -8.179 -0.504 0.144 1.00 0.00 H ATOM 186 HZ3 LYS A 14 -9.032 0.957 0.143 1.00 0.00 H ATOM 187 N TYR A 15 -1.314 1.698 -1.532 1.00 0.00 N ATOM 188 CA TYR A 15 -0.293 2.547 -2.134 1.00 0.00 C ATOM 189 C TYR A 15 -0.792 3.157 -3.440 1.00 0.00 C ATOM 190 O TYR A 15 -1.908 2.881 -3.882 1.00 0.00 O ATOM 191 CB TYR A 15 0.984 1.743 -2.389 1.00 0.00 C ATOM 192 CG TYR A 15 0.833 0.696 -3.470 1.00 0.00 C ATOM 193 CD1 TYR A 15 0.353 -0.574 -3.172 1.00 0.00 C ATOM 194 CD2 TYR A 15 1.172 0.976 -4.788 1.00 0.00 C ATOM 195 CE1 TYR A 15 0.216 -1.533 -4.157 1.00 0.00 C ATOM 196 CE2 TYR A 15 1.037 0.023 -5.778 1.00 0.00 C ATOM 197 CZ TYR A 15 0.558 -1.230 -5.458 1.00 0.00 C ATOM 198 OH TYR A 15 0.421 -2.183 -6.441 1.00 0.00 O ATOM 199 H TYR A 15 -1.737 1.001 -2.077 1.00 0.00 H ATOM 200 HA TYR A 15 -0.071 3.343 -1.438 1.00 0.00 H ATOM 201 HB2 TYR A 15 1.772 2.416 -2.688 1.00 0.00 H ATOM 202 HB3 TYR A 15 1.273 1.241 -1.478 1.00 0.00 H ATOM 203 HD1 TYR A 15 0.085 -0.807 -2.152 1.00 0.00 H ATOM 204 HD2 TYR A 15 1.547 1.959 -5.036 1.00 0.00 H ATOM 205 HE1 TYR A 15 -0.160 -2.514 -3.906 1.00 0.00 H ATOM 206 HE2 TYR A 15 1.305 0.260 -6.797 1.00 0.00 H ATOM 207 HH TYR A 15 1.187 -2.763 -6.433 1.00 0.00 H ATOM 208 N HIS A 16 0.043 3.990 -4.054 1.00 0.00 N ATOM 209 CA HIS A 16 -0.312 4.640 -5.311 1.00 0.00 C ATOM 210 C HIS A 16 0.681 4.273 -6.411 1.00 0.00 C ATOM 211 O HIS A 16 1.892 4.395 -6.233 1.00 0.00 O ATOM 212 CB HIS A 16 -0.353 6.157 -5.130 1.00 0.00 C ATOM 213 CG HIS A 16 -1.691 6.674 -4.700 1.00 0.00 C ATOM 214 ND1 HIS A 16 -2.845 6.468 -5.425 1.00 0.00 N ATOM 215 CD2 HIS A 16 -2.056 7.389 -3.610 1.00 0.00 C ATOM 216 CE1 HIS A 16 -3.862 7.036 -4.801 1.00 0.00 C ATOM 217 NE2 HIS A 16 -3.410 7.602 -3.697 1.00 0.00 N ATOM 218 H HIS A 16 0.919 4.171 -3.652 1.00 0.00 H ATOM 219 HA HIS A 16 -1.293 4.293 -5.598 1.00 0.00 H ATOM 220 HB2 HIS A 16 0.370 6.444 -4.380 1.00 0.00 H ATOM 221 HB3 HIS A 16 -0.099 6.632 -6.068 1.00 0.00 H ATOM 222 HD2 HIS A 16 -1.403 7.730 -2.819 1.00 0.00 H ATOM 223 HE1 HIS A 16 -4.888 7.037 -5.136 1.00 0.00 H ATOM 224 HE2 HIS A 16 -3.938 8.163 -3.094 1.00 0.00 H ATOM 225 N SER A 17 0.156 3.822 -7.547 1.00 0.00 N ATOM 226 CA SER A 17 0.995 3.434 -8.674 1.00 0.00 C ATOM 227 C SER A 17 1.349 4.645 -9.531 1.00 0.00 C ATOM 228 O SER A 17 1.425 4.552 -10.756 1.00 0.00 O ATOM 229 CB SER A 17 0.285 2.381 -9.526 1.00 0.00 C ATOM 230 OG SER A 17 -0.769 2.957 -10.276 1.00 0.00 O ATOM 231 H SER A 17 -0.817 3.748 -7.626 1.00 0.00 H ATOM 232 HA SER A 17 1.906 3.010 -8.278 1.00 0.00 H ATOM 233 HB2 SER A 17 0.994 1.935 -10.208 1.00 0.00 H ATOM 234 HB3 SER A 17 -0.123 1.615 -8.881 1.00 0.00 H ATOM 235 HG SER A 17 -1.431 2.289 -10.465 1.00 0.00 H ATOM 236 N GLY A 18 1.564 5.784 -8.877 1.00 0.00 N ATOM 237 CA GLY A 18 1.906 6.997 -9.595 1.00 0.00 C ATOM 238 C GLY A 18 2.364 8.108 -8.670 1.00 0.00 C ATOM 239 O GLY A 18 2.878 7.846 -7.582 1.00 0.00 O ATOM 240 H GLY A 18 1.489 5.798 -7.901 1.00 0.00 H ATOM 241 HA2 GLY A 18 2.698 6.777 -10.296 1.00 0.00 H ATOM 242 HA3 GLY A 18 1.038 7.335 -10.142 1.00 0.00 H ATOM 243 N PHE A 19 2.178 9.350 -9.103 1.00 0.00 N ATOM 244 CA PHE A 19 2.578 10.505 -8.307 1.00 0.00 C ATOM 245 C PHE A 19 1.486 11.570 -8.307 1.00 0.00 C ATOM 246 O PHE A 19 0.416 11.379 -8.886 1.00 0.00 O ATOM 247 CB PHE A 19 3.883 11.096 -8.846 1.00 0.00 C ATOM 248 CG PHE A 19 5.096 10.278 -8.509 1.00 0.00 C ATOM 249 CD1 PHE A 19 5.399 9.133 -9.229 1.00 0.00 C ATOM 250 CD2 PHE A 19 5.933 10.652 -7.470 1.00 0.00 C ATOM 251 CE1 PHE A 19 6.515 8.379 -8.921 1.00 0.00 C ATOM 252 CE2 PHE A 19 7.051 9.902 -7.158 1.00 0.00 C ATOM 253 CZ PHE A 19 7.342 8.764 -7.883 1.00 0.00 C ATOM 254 H PHE A 19 1.763 9.494 -9.979 1.00 0.00 H ATOM 255 HA PHE A 19 2.737 10.168 -7.294 1.00 0.00 H ATOM 256 HB2 PHE A 19 3.820 11.167 -9.922 1.00 0.00 H ATOM 257 HB3 PHE A 19 4.020 12.083 -8.432 1.00 0.00 H ATOM 258 HD1 PHE A 19 4.752 8.832 -10.041 1.00 0.00 H ATOM 259 HD2 PHE A 19 5.707 11.543 -6.902 1.00 0.00 H ATOM 260 HE1 PHE A 19 6.739 7.489 -9.490 1.00 0.00 H ATOM 261 HE2 PHE A 19 7.695 10.204 -6.346 1.00 0.00 H ATOM 262 HZ PHE A 19 8.215 8.175 -7.642 1.00 0.00 H ATOM 263 N PHE A 20 1.762 12.693 -7.652 1.00 0.00 N ATOM 264 CA PHE A 20 0.803 13.789 -7.574 1.00 0.00 C ATOM 265 C PHE A 20 1.369 15.053 -8.216 1.00 0.00 C ATOM 266 O PHE A 20 2.166 15.768 -7.609 1.00 0.00 O ATOM 267 CB PHE A 20 0.431 14.065 -6.117 1.00 0.00 C ATOM 268 CG PHE A 20 -0.594 15.152 -5.956 1.00 0.00 C ATOM 269 CD1 PHE A 20 -0.214 16.485 -5.948 1.00 0.00 C ATOM 270 CD2 PHE A 20 -1.937 14.841 -5.814 1.00 0.00 C ATOM 271 CE1 PHE A 20 -1.156 17.486 -5.800 1.00 0.00 C ATOM 272 CE2 PHE A 20 -2.883 15.838 -5.667 1.00 0.00 C ATOM 273 CZ PHE A 20 -2.491 17.163 -5.660 1.00 0.00 C ATOM 274 H PHE A 20 2.632 12.786 -7.211 1.00 0.00 H ATOM 275 HA PHE A 20 -0.083 13.491 -8.114 1.00 0.00 H ATOM 276 HB2 PHE A 20 0.030 13.165 -5.678 1.00 0.00 H ATOM 277 HB3 PHE A 20 1.316 14.362 -5.576 1.00 0.00 H ATOM 278 HD1 PHE A 20 0.829 16.740 -6.059 1.00 0.00 H ATOM 279 HD2 PHE A 20 -2.244 13.804 -5.820 1.00 0.00 H ATOM 280 HE1 PHE A 20 -0.847 18.521 -5.796 1.00 0.00 H ATOM 281 HE2 PHE A 20 -3.926 15.581 -5.557 1.00 0.00 H ATOM 282 HZ PHE A 20 -3.228 17.943 -5.543 1.00 0.00 H ATOM 283 N VAL A 21 0.951 15.322 -9.448 1.00 0.00 N ATOM 284 CA VAL A 21 1.415 16.500 -10.173 1.00 0.00 C ATOM 285 C VAL A 21 0.241 17.313 -10.708 1.00 0.00 C ATOM 286 O VAL A 21 -0.739 16.756 -11.203 1.00 0.00 O ATOM 287 CB VAL A 21 2.333 16.110 -11.347 1.00 0.00 C ATOM 288 CG1 VAL A 21 2.857 17.353 -12.050 1.00 0.00 C ATOM 289 CG2 VAL A 21 3.481 15.240 -10.860 1.00 0.00 C ATOM 290 H VAL A 21 0.315 14.715 -9.881 1.00 0.00 H ATOM 291 HA VAL A 21 1.982 17.111 -9.487 1.00 0.00 H ATOM 292 HB VAL A 21 1.753 15.540 -12.057 1.00 0.00 H ATOM 293 HG11 VAL A 21 2.093 18.117 -12.046 1.00 0.00 H ATOM 294 HG12 VAL A 21 3.733 17.716 -11.534 1.00 0.00 H ATOM 295 HG13 VAL A 21 3.114 17.108 -13.069 1.00 0.00 H ATOM 296 HG21 VAL A 21 3.085 14.348 -10.396 1.00 0.00 H ATOM 297 HG22 VAL A 21 4.104 14.965 -11.697 1.00 0.00 H ATOM 298 HG23 VAL A 21 4.068 15.789 -10.138 1.00 0.00 H ATOM 299 N ASP A 22 0.348 18.633 -10.605 1.00 0.00 N ATOM 300 CA ASP A 22 -0.704 19.525 -11.080 1.00 0.00 C ATOM 301 C ASP A 22 -1.939 19.428 -10.191 1.00 0.00 C ATOM 302 O ASP A 22 -3.069 19.445 -10.678 1.00 0.00 O ATOM 303 CB ASP A 22 -1.072 19.189 -12.526 1.00 0.00 C ATOM 304 CG ASP A 22 -1.657 20.376 -13.265 1.00 0.00 C ATOM 305 OD1 ASP A 22 -0.963 21.409 -13.369 1.00 0.00 O ATOM 306 OD2 ASP A 22 -2.808 20.273 -13.738 1.00 0.00 O ATOM 307 H ASP A 22 1.154 19.017 -10.200 1.00 0.00 H ATOM 308 HA ASP A 22 -0.326 20.535 -11.039 1.00 0.00 H ATOM 309 HB2 ASP A 22 -0.186 18.863 -13.050 1.00 0.00 H ATOM 310 HB3 ASP A 22 -1.801 18.391 -12.529 1.00 0.00 H ATOM 311 N GLY A 23 -1.717 19.326 -8.885 1.00 0.00 N ATOM 312 CA GLY A 23 -2.822 19.227 -7.949 1.00 0.00 C ATOM 313 C GLY A 23 -3.713 18.033 -8.229 1.00 0.00 C ATOM 314 O GLY A 23 -4.935 18.117 -8.104 1.00 0.00 O ATOM 315 H GLY A 23 -0.794 19.317 -8.552 1.00 0.00 H ATOM 316 HA2 GLY A 23 -2.426 19.141 -6.948 1.00 0.00 H ATOM 317 HA3 GLY A 23 -3.416 20.127 -8.014 1.00 0.00 H ATOM 318 N LYS A 24 -3.101 16.916 -8.609 1.00 0.00 N ATOM 319 CA LYS A 24 -3.846 15.699 -8.907 1.00 0.00 C ATOM 320 C LYS A 24 -2.899 14.530 -9.161 1.00 0.00 C ATOM 321 O LYS A 24 -1.744 14.725 -9.540 1.00 0.00 O ATOM 322 CB LYS A 24 -4.746 15.913 -10.126 1.00 0.00 C ATOM 323 CG LYS A 24 -3.979 16.114 -11.421 1.00 0.00 C ATOM 324 CD LYS A 24 -4.846 15.821 -12.635 1.00 0.00 C ATOM 325 CE LYS A 24 -4.213 16.349 -13.913 1.00 0.00 C ATOM 326 NZ LYS A 24 -4.393 17.821 -14.054 1.00 0.00 N ATOM 327 H LYS A 24 -2.124 16.910 -8.689 1.00 0.00 H ATOM 328 HA LYS A 24 -4.462 15.468 -8.051 1.00 0.00 H ATOM 329 HB2 LYS A 24 -5.387 15.052 -10.242 1.00 0.00 H ATOM 330 HB3 LYS A 24 -5.359 16.787 -9.956 1.00 0.00 H ATOM 331 HG2 LYS A 24 -3.640 17.137 -11.474 1.00 0.00 H ATOM 332 HG3 LYS A 24 -3.126 15.450 -11.430 1.00 0.00 H ATOM 333 HD2 LYS A 24 -4.974 14.752 -12.725 1.00 0.00 H ATOM 334 HD3 LYS A 24 -5.810 16.291 -12.499 1.00 0.00 H ATOM 335 HE2 LYS A 24 -3.157 16.124 -13.895 1.00 0.00 H ATOM 336 HE3 LYS A 24 -4.673 15.856 -14.757 1.00 0.00 H ATOM 337 HZ1 LYS A 24 -4.041 18.137 -14.979 1.00 0.00 H ATOM 338 HZ2 LYS A 24 -3.867 18.317 -13.306 1.00 0.00 H ATOM 339 HZ3 LYS A 24 -5.400 18.067 -13.975 1.00 0.00 H ATOM 340 N PHE A 25 -3.395 13.316 -8.950 1.00 0.00 N ATOM 341 CA PHE A 25 -2.594 12.115 -9.156 1.00 0.00 C ATOM 342 C PHE A 25 -2.545 11.741 -10.634 1.00 0.00 C ATOM 343 O PHE A 25 -3.340 12.232 -11.437 1.00 0.00 O ATOM 344 CB PHE A 25 -3.160 10.951 -8.341 1.00 0.00 C ATOM 345 CG PHE A 25 -3.000 11.124 -6.858 1.00 0.00 C ATOM 346 CD1 PHE A 25 -1.840 10.711 -6.221 1.00 0.00 C ATOM 347 CD2 PHE A 25 -4.009 11.697 -6.101 1.00 0.00 C ATOM 348 CE1 PHE A 25 -1.689 10.868 -4.855 1.00 0.00 C ATOM 349 CE2 PHE A 25 -3.863 11.857 -4.735 1.00 0.00 C ATOM 350 CZ PHE A 25 -2.703 11.441 -4.112 1.00 0.00 C ATOM 351 H PHE A 25 -4.323 13.225 -8.647 1.00 0.00 H ATOM 352 HA PHE A 25 -1.591 12.325 -8.818 1.00 0.00 H ATOM 353 HB2 PHE A 25 -4.215 10.854 -8.551 1.00 0.00 H ATOM 354 HB3 PHE A 25 -2.656 10.041 -8.627 1.00 0.00 H ATOM 355 HD1 PHE A 25 -1.047 10.262 -6.802 1.00 0.00 H ATOM 356 HD2 PHE A 25 -4.917 12.022 -6.586 1.00 0.00 H ATOM 357 HE1 PHE A 25 -0.781 10.541 -4.372 1.00 0.00 H ATOM 358 HE2 PHE A 25 -4.656 12.305 -4.156 1.00 0.00 H ATOM 359 HZ PHE A 25 -2.586 11.565 -3.046 1.00 0.00 H ATOM 360 N LEU A 26 -1.609 10.867 -10.987 1.00 0.00 N ATOM 361 CA LEU A 26 -1.455 10.426 -12.369 1.00 0.00 C ATOM 362 C LEU A 26 -1.941 8.990 -12.539 1.00 0.00 C ATOM 363 O LEU A 26 -2.528 8.639 -13.562 1.00 0.00 O ATOM 364 CB LEU A 26 0.008 10.537 -12.801 1.00 0.00 C ATOM 365 CG LEU A 26 0.520 11.950 -13.079 1.00 0.00 C ATOM 366 CD1 LEU A 26 -0.180 12.544 -14.290 1.00 0.00 C ATOM 367 CD2 LEU A 26 0.324 12.838 -11.859 1.00 0.00 C ATOM 368 H LEU A 26 -1.006 10.511 -10.303 1.00 0.00 H ATOM 369 HA LEU A 26 -2.056 11.073 -12.992 1.00 0.00 H ATOM 370 HB2 LEU A 26 0.617 10.112 -12.019 1.00 0.00 H ATOM 371 HB3 LEU A 26 0.129 9.956 -13.704 1.00 0.00 H ATOM 372 HG LEU A 26 1.579 11.906 -13.295 1.00 0.00 H ATOM 373 HD11 LEU A 26 -0.611 13.497 -14.026 1.00 0.00 H ATOM 374 HD12 LEU A 26 -0.962 11.875 -14.618 1.00 0.00 H ATOM 375 HD13 LEU A 26 0.535 12.680 -15.089 1.00 0.00 H ATOM 376 HD21 LEU A 26 -0.591 13.400 -11.967 1.00 0.00 H ATOM 377 HD22 LEU A 26 1.158 13.519 -11.772 1.00 0.00 H ATOM 378 HD23 LEU A 26 0.268 12.224 -10.971 1.00 0.00 H ATOM 379 N CYS A 27 -1.693 8.164 -11.528 1.00 0.00 N ATOM 380 CA CYS A 27 -2.105 6.766 -11.563 1.00 0.00 C ATOM 381 C CYS A 27 -3.626 6.648 -11.568 1.00 0.00 C ATOM 382 O CYS A 27 -4.209 6.017 -12.451 1.00 0.00 O ATOM 383 CB CYS A 27 -1.528 6.011 -10.364 1.00 0.00 C ATOM 384 SG CYS A 27 -1.668 6.908 -8.784 1.00 0.00 S ATOM 385 H CYS A 27 -1.220 8.502 -10.738 1.00 0.00 H ATOM 386 HA CYS A 27 -1.721 6.329 -12.472 1.00 0.00 H ATOM 387 HB2 CYS A 27 -2.050 5.071 -10.255 1.00 0.00 H ATOM 388 HB3 CYS A 27 -0.481 5.817 -10.541 1.00 0.00 H ATOM 389 N CYS A 28 -4.266 7.258 -10.575 1.00 0.00 N ATOM 390 CA CYS A 28 -5.718 7.223 -10.464 1.00 0.00 C ATOM 391 C CYS A 28 -6.331 8.546 -10.912 1.00 0.00 C ATOM 392 O CYS A 28 -7.412 8.573 -11.499 1.00 0.00 O ATOM 393 CB CYS A 28 -6.133 6.918 -9.022 1.00 0.00 C ATOM 394 SG CYS A 28 -5.104 7.740 -7.764 1.00 0.00 S ATOM 395 H CYS A 28 -3.746 7.746 -9.901 1.00 0.00 H ATOM 396 HA CYS A 28 -6.081 6.436 -11.108 1.00 0.00 H ATOM 397 HB2 CYS A 28 -7.153 7.241 -8.873 1.00 0.00 H ATOM 398 HB3 CYS A 28 -6.070 5.853 -8.855 1.00 0.00 H ATOM 399 N GLN A 29 -5.631 9.641 -10.630 1.00 0.00 N ATOM 400 CA GLN A 29 -6.107 10.968 -11.004 1.00 0.00 C ATOM 401 C GLN A 29 -7.402 11.308 -10.272 1.00 0.00 C ATOM 402 O GLN A 29 -8.355 11.799 -10.876 1.00 0.00 O ATOM 403 CB GLN A 29 -6.326 11.048 -12.515 1.00 0.00 C ATOM 404 CG GLN A 29 -5.157 10.512 -13.328 1.00 0.00 C ATOM 405 CD GLN A 29 -5.026 11.189 -14.678 1.00 0.00 C ATOM 406 OE1 GLN A 29 -5.759 10.876 -15.615 1.00 0.00 O ATOM 407 NE2 GLN A 29 -4.088 12.123 -14.783 1.00 0.00 N ATOM 408 H GLN A 29 -4.777 9.555 -10.160 1.00 0.00 H ATOM 409 HA GLN A 29 -5.350 11.683 -10.720 1.00 0.00 H ATOM 410 HB2 GLN A 29 -7.206 10.478 -12.771 1.00 0.00 H ATOM 411 HB3 GLN A 29 -6.483 12.081 -12.790 1.00 0.00 H ATOM 412 HG2 GLN A 29 -4.246 10.672 -12.772 1.00 0.00 H ATOM 413 HG3 GLN A 29 -5.301 9.453 -13.485 1.00 0.00 H ATOM 414 HE21 GLN A 29 -3.540 12.319 -13.993 1.00 0.00 H ATOM 415 HE22 GLN A 29 -3.980 12.577 -15.644 1.00 0.00 H ATOM 416 N GLN A 30 -7.427 11.043 -8.970 1.00 0.00 N ATOM 417 CA GLN A 30 -8.606 11.320 -8.157 1.00 0.00 C ATOM 418 C GLN A 30 -8.699 12.805 -7.822 1.00 0.00 C ATOM 419 O GLN A 30 -7.848 13.598 -8.226 1.00 0.00 O ATOM 420 CB GLN A 30 -8.570 10.495 -6.869 1.00 0.00 C ATOM 421 CG GLN A 30 -8.919 9.030 -7.076 1.00 0.00 C ATOM 422 CD GLN A 30 -8.422 8.148 -5.948 1.00 0.00 C ATOM 423 OE1 GLN A 30 -7.522 8.527 -5.198 1.00 0.00 O ATOM 424 NE2 GLN A 30 -9.005 6.962 -5.822 1.00 0.00 N ATOM 425 H GLN A 30 -6.636 10.652 -8.547 1.00 0.00 H ATOM 426 HA GLN A 30 -9.477 11.038 -8.730 1.00 0.00 H ATOM 427 HB2 GLN A 30 -7.576 10.551 -6.449 1.00 0.00 H ATOM 428 HB3 GLN A 30 -9.274 10.916 -6.167 1.00 0.00 H ATOM 429 HG2 GLN A 30 -9.993 8.934 -7.139 1.00 0.00 H ATOM 430 HG3 GLN A 30 -8.474 8.694 -8.001 1.00 0.00 H ATOM 431 HE21 GLN A 30 -9.713 6.726 -6.457 1.00 0.00 H ATOM 432 HE22 GLN A 30 -8.701 6.371 -5.103 1.00 0.00 H ATOM 433 N SER A 31 -9.739 13.175 -7.081 1.00 0.00 N ATOM 434 CA SER A 31 -9.946 14.567 -6.695 1.00 0.00 C ATOM 435 C SER A 31 -9.166 14.899 -5.426 1.00 0.00 C ATOM 436 O SER A 31 -8.433 15.886 -5.374 1.00 0.00 O ATOM 437 CB SER A 31 -11.435 14.842 -6.479 1.00 0.00 C ATOM 438 OG SER A 31 -12.120 14.938 -7.715 1.00 0.00 O ATOM 439 H SER A 31 -10.383 12.497 -6.790 1.00 0.00 H ATOM 440 HA SER A 31 -9.585 15.191 -7.499 1.00 0.00 H ATOM 441 HB2 SER A 31 -11.867 14.039 -5.903 1.00 0.00 H ATOM 442 HB3 SER A 31 -11.551 15.772 -5.943 1.00 0.00 H ATOM 443 HG SER A 31 -11.892 14.186 -8.268 1.00 0.00 H ATOM 444 N CYS A 32 -9.331 14.067 -4.403 1.00 0.00 N ATOM 445 CA CYS A 32 -8.644 14.271 -3.133 1.00 0.00 C ATOM 446 C CYS A 32 -7.135 14.367 -3.339 1.00 0.00 C ATOM 447 O CYS A 32 -6.606 13.920 -4.357 1.00 0.00 O ATOM 448 CB CYS A 32 -8.966 13.130 -2.166 1.00 0.00 C ATOM 449 SG CYS A 32 -8.902 13.603 -0.408 1.00 0.00 S ATOM 450 H CYS A 32 -9.929 13.296 -4.505 1.00 0.00 H ATOM 451 HA CYS A 32 -8.997 15.199 -2.711 1.00 0.00 H ATOM 452 HB2 CYS A 32 -9.962 12.765 -2.371 1.00 0.00 H ATOM 453 HB3 CYS A 32 -8.258 12.329 -2.318 1.00 0.00 H ATOM 454 N LYS A 33 -6.447 14.953 -2.366 1.00 0.00 N ATOM 455 CA LYS A 33 -4.999 15.108 -2.439 1.00 0.00 C ATOM 456 C LYS A 33 -4.292 13.955 -1.731 1.00 0.00 C ATOM 457 O LYS A 33 -3.250 13.483 -2.183 1.00 0.00 O ATOM 458 CB LYS A 33 -4.576 16.439 -1.813 1.00 0.00 C ATOM 459 CG LYS A 33 -3.220 16.931 -2.290 1.00 0.00 C ATOM 460 CD LYS A 33 -3.054 18.423 -2.058 1.00 0.00 C ATOM 461 CE LYS A 33 -1.601 18.852 -2.199 1.00 0.00 C ATOM 462 NZ LYS A 33 -0.779 18.410 -1.039 1.00 0.00 N ATOM 463 H LYS A 33 -6.925 15.290 -1.578 1.00 0.00 H ATOM 464 HA LYS A 33 -4.716 15.103 -3.480 1.00 0.00 H ATOM 465 HB2 LYS A 33 -5.313 17.189 -2.059 1.00 0.00 H ATOM 466 HB3 LYS A 33 -4.536 16.323 -0.739 1.00 0.00 H ATOM 467 HG2 LYS A 33 -2.446 16.406 -1.749 1.00 0.00 H ATOM 468 HG3 LYS A 33 -3.124 16.727 -3.347 1.00 0.00 H ATOM 469 HD2 LYS A 33 -3.648 18.960 -2.784 1.00 0.00 H ATOM 470 HD3 LYS A 33 -3.397 18.664 -1.062 1.00 0.00 H ATOM 471 HE2 LYS A 33 -1.199 18.419 -3.101 1.00 0.00 H ATOM 472 HE3 LYS A 33 -1.563 19.929 -2.267 1.00 0.00 H ATOM 473 HZ1 LYS A 33 -0.574 19.219 -0.418 1.00 0.00 H ATOM 474 HZ2 LYS A 33 0.120 18.006 -1.372 1.00 0.00 H ATOM 475 HZ3 LYS A 33 -1.289 17.689 -0.492 1.00 0.00 H ATOM 476 N ALA A 34 -4.869 13.507 -0.620 1.00 0.00 N ATOM 477 CA ALA A 34 -4.296 12.406 0.146 1.00 0.00 C ATOM 478 C ALA A 34 -5.138 11.143 0.004 1.00 0.00 C ATOM 479 O ALA A 34 -5.219 10.334 0.929 1.00 0.00 O ATOM 480 CB ALA A 34 -4.167 12.797 1.611 1.00 0.00 C ATOM 481 H ALA A 34 -5.699 13.924 -0.311 1.00 0.00 H ATOM 482 HA ALA A 34 -3.305 12.212 -0.238 1.00 0.00 H ATOM 483 HB1 ALA A 34 -5.065 12.512 2.139 1.00 0.00 H ATOM 484 HB2 ALA A 34 -3.318 12.289 2.044 1.00 0.00 H ATOM 485 HB3 ALA A 34 -4.027 13.864 1.688 1.00 0.00 H ATOM 486 N ALA A 35 -5.761 10.980 -1.158 1.00 0.00 N ATOM 487 CA ALA A 35 -6.595 9.814 -1.420 1.00 0.00 C ATOM 488 C ALA A 35 -5.848 8.523 -1.104 1.00 0.00 C ATOM 489 O ALA A 35 -4.628 8.431 -1.248 1.00 0.00 O ATOM 490 CB ALA A 35 -7.064 9.814 -2.868 1.00 0.00 C ATOM 491 H ALA A 35 -5.658 11.659 -1.855 1.00 0.00 H ATOM 492 HA ALA A 35 -7.468 9.877 -0.785 1.00 0.00 H ATOM 493 HB1 ALA A 35 -7.238 10.830 -3.188 1.00 0.00 H ATOM 494 HB2 ALA A 35 -6.304 9.364 -3.491 1.00 0.00 H ATOM 495 HB3 ALA A 35 -7.979 9.247 -2.950 1.00 0.00 H ATOM 496 N PRO A 36 -6.594 7.499 -0.662 1.00 0.00 N ATOM 497 CA PRO A 36 -6.022 6.193 -0.315 1.00 0.00 C ATOM 498 C PRO A 36 -5.530 5.433 -1.542 1.00 0.00 C ATOM 499 O PRO A 36 -6.119 5.524 -2.619 1.00 0.00 O ATOM 500 CB PRO A 36 -7.194 5.456 0.338 1.00 0.00 C ATOM 501 CG PRO A 36 -8.411 6.094 -0.236 1.00 0.00 C ATOM 502 CD PRO A 36 -8.052 7.536 -0.466 1.00 0.00 C ATOM 503 HA PRO A 36 -5.215 6.290 0.395 1.00 0.00 H ATOM 504 HB2 PRO A 36 -7.143 4.405 0.089 1.00 0.00 H ATOM 505 HB3 PRO A 36 -7.150 5.580 1.409 1.00 0.00 H ATOM 506 HG2 PRO A 36 -8.670 5.619 -1.169 1.00 0.00 H ATOM 507 HG3 PRO A 36 -9.229 6.019 0.465 1.00 0.00 H ATOM 508 HD2 PRO A 36 -8.551 7.913 -1.347 1.00 0.00 H ATOM 509 HD3 PRO A 36 -8.310 8.131 0.399 1.00 0.00 H ATOM 510 N GLY A 37 -4.446 4.683 -1.371 1.00 0.00 N ATOM 511 CA GLY A 37 -3.894 3.917 -2.473 1.00 0.00 C ATOM 512 C GLY A 37 -4.965 3.382 -3.403 1.00 0.00 C ATOM 513 O GLY A 37 -5.773 2.538 -3.011 1.00 0.00 O ATOM 514 H GLY A 37 -4.018 4.649 -0.491 1.00 0.00 H ATOM 515 HA2 GLY A 37 -3.225 4.550 -3.039 1.00 0.00 H ATOM 516 HA3 GLY A 37 -3.333 3.084 -2.073 1.00 0.00 H ATOM 517 N CYS A 38 -4.974 3.873 -4.637 1.00 0.00 N ATOM 518 CA CYS A 38 -5.956 3.442 -5.625 1.00 0.00 C ATOM 519 C CYS A 38 -5.897 1.929 -5.826 1.00 0.00 C ATOM 520 O CYS A 38 -6.928 1.266 -5.942 1.00 0.00 O ATOM 521 CB CYS A 38 -5.717 4.153 -6.958 1.00 0.00 C ATOM 522 SG CYS A 38 -3.982 4.131 -7.512 1.00 0.00 S ATOM 523 H CYS A 38 -4.305 4.543 -4.891 1.00 0.00 H ATOM 524 HA CYS A 38 -6.936 3.705 -5.257 1.00 0.00 H ATOM 525 HB2 CYS A 38 -6.312 3.677 -7.724 1.00 0.00 H ATOM 526 HB3 CYS A 38 -6.019 5.186 -6.864 1.00 0.00 H ATOM 527 N THR A 39 -4.682 1.391 -5.866 1.00 0.00 N ATOM 528 CA THR A 39 -4.487 -0.041 -6.053 1.00 0.00 C ATOM 529 C THR A 39 -5.151 -0.838 -4.935 1.00 0.00 C ATOM 530 O THR A 39 -4.616 -0.939 -3.830 1.00 0.00 O ATOM 531 CB THR A 39 -2.991 -0.403 -6.108 1.00 0.00 C ATOM 532 OG1 THR A 39 -2.301 0.203 -5.009 1.00 0.00 O ATOM 533 CG2 THR A 39 -2.371 0.058 -7.418 1.00 0.00 C ATOM 534 H THR A 39 -3.899 1.971 -5.767 1.00 0.00 H ATOM 535 HA THR A 39 -4.938 -0.319 -6.996 1.00 0.00 H ATOM 536 HB THR A 39 -2.893 -1.476 -6.038 1.00 0.00 H ATOM 537 HG1 THR A 39 -2.889 0.255 -4.252 1.00 0.00 H ATOM 538 HG21 THR A 39 -1.402 -0.402 -7.538 1.00 0.00 H ATOM 539 HG22 THR A 39 -2.260 1.133 -7.406 1.00 0.00 H ATOM 540 HG23 THR A 39 -3.010 -0.229 -8.239 1.00 0.00 H ATOM 541 N LEU A 40 -6.316 -1.402 -5.229 1.00 0.00 N ATOM 542 CA LEU A 40 -7.053 -2.192 -4.247 1.00 0.00 C ATOM 543 C LEU A 40 -7.545 -3.500 -4.858 1.00 0.00 C ATOM 544 O LEU A 40 -7.896 -3.552 -6.037 1.00 0.00 O ATOM 545 CB LEU A 40 -8.239 -1.391 -3.705 1.00 0.00 C ATOM 546 CG LEU A 40 -9.360 -2.205 -3.060 1.00 0.00 C ATOM 547 CD1 LEU A 40 -8.886 -2.827 -1.756 1.00 0.00 C ATOM 548 CD2 LEU A 40 -10.585 -1.334 -2.825 1.00 0.00 C ATOM 549 H LEU A 40 -6.692 -1.287 -6.126 1.00 0.00 H ATOM 550 HA LEU A 40 -6.381 -2.419 -3.433 1.00 0.00 H ATOM 551 HB2 LEU A 40 -7.862 -0.703 -2.964 1.00 0.00 H ATOM 552 HB3 LEU A 40 -8.663 -0.834 -4.528 1.00 0.00 H ATOM 553 HG LEU A 40 -9.643 -3.009 -3.728 1.00 0.00 H ATOM 554 HD11 LEU A 40 -7.853 -2.564 -1.587 1.00 0.00 H ATOM 555 HD12 LEU A 40 -8.981 -3.901 -1.813 1.00 0.00 H ATOM 556 HD13 LEU A 40 -9.490 -2.456 -0.940 1.00 0.00 H ATOM 557 HD21 LEU A 40 -10.383 -0.638 -2.024 1.00 0.00 H ATOM 558 HD22 LEU A 40 -11.424 -1.959 -2.556 1.00 0.00 H ATOM 559 HD23 LEU A 40 -10.817 -0.787 -3.727 1.00 0.00 H ATOM 560 N TRP A 41 -7.569 -4.552 -4.048 1.00 0.00 N ATOM 561 CA TRP A 41 -8.021 -5.860 -4.509 1.00 0.00 C ATOM 562 C TRP A 41 -9.340 -5.746 -5.263 1.00 0.00 C ATOM 563 O TRP A 41 -9.443 -6.157 -6.419 1.00 0.00 O ATOM 564 CB TRP A 41 -8.176 -6.815 -3.325 1.00 0.00 C ATOM 565 CG TRP A 41 -6.926 -7.579 -3.010 1.00 0.00 C ATOM 566 CD1 TRP A 41 -5.643 -7.116 -3.079 1.00 0.00 C ATOM 567 CD2 TRP A 41 -6.840 -8.941 -2.576 1.00 0.00 C ATOM 568 NE1 TRP A 41 -4.764 -8.108 -2.715 1.00 0.00 N ATOM 569 CE2 TRP A 41 -5.473 -9.237 -2.401 1.00 0.00 C ATOM 570 CE3 TRP A 41 -7.784 -9.938 -2.316 1.00 0.00 C ATOM 571 CZ2 TRP A 41 -5.031 -10.489 -1.980 1.00 0.00 C ATOM 572 CZ3 TRP A 41 -7.343 -11.180 -1.900 1.00 0.00 C ATOM 573 CH2 TRP A 41 -5.977 -11.446 -1.734 1.00 0.00 C ATOM 574 H TRP A 41 -7.276 -4.448 -3.119 1.00 0.00 H ATOM 575 HA TRP A 41 -7.269 -6.252 -5.180 1.00 0.00 H ATOM 576 HB2 TRP A 41 -8.452 -6.250 -2.448 1.00 0.00 H ATOM 577 HB3 TRP A 41 -8.956 -7.529 -3.548 1.00 0.00 H ATOM 578 HD1 TRP A 41 -5.374 -6.115 -3.380 1.00 0.00 H ATOM 579 HE1 TRP A 41 -3.788 -8.020 -2.684 1.00 0.00 H ATOM 580 HE3 TRP A 41 -8.840 -9.753 -2.438 1.00 0.00 H ATOM 581 HZ2 TRP A 41 -3.982 -10.709 -1.848 1.00 0.00 H ATOM 582 HZ3 TRP A 41 -8.058 -11.964 -1.695 1.00 0.00 H ATOM 583 HH2 TRP A 41 -5.678 -12.430 -1.406 1.00 0.00 H ATOM 584 N GLU A 42 -10.348 -5.185 -4.603 1.00 0.00 N ATOM 585 CA GLU A 42 -11.663 -5.018 -5.212 1.00 0.00 C ATOM 586 C GLU A 42 -11.537 -4.727 -6.704 1.00 0.00 C ATOM 587 O GLU A 42 -11.015 -3.685 -7.102 1.00 0.00 O ATOM 588 CB GLU A 42 -12.429 -3.888 -4.523 1.00 0.00 C ATOM 589 CG GLU A 42 -13.058 -4.296 -3.201 1.00 0.00 C ATOM 590 CD GLU A 42 -14.396 -4.986 -3.379 1.00 0.00 C ATOM 591 OE1 GLU A 42 -14.409 -6.143 -3.847 1.00 0.00 O ATOM 592 OE2 GLU A 42 -15.429 -4.367 -3.050 1.00 0.00 O ATOM 593 H GLU A 42 -10.205 -4.877 -3.684 1.00 0.00 H ATOM 594 HA GLU A 42 -12.207 -5.941 -5.082 1.00 0.00 H ATOM 595 HB2 GLU A 42 -11.750 -3.069 -4.338 1.00 0.00 H ATOM 596 HB3 GLU A 42 -13.215 -3.550 -5.181 1.00 0.00 H ATOM 597 HG2 GLU A 42 -12.387 -4.972 -2.692 1.00 0.00 H ATOM 598 HG3 GLU A 42 -13.203 -3.411 -2.598 1.00 0.00 H ATOM 599 N ALA A 43 -12.016 -5.655 -7.525 1.00 0.00 N ATOM 600 CA ALA A 43 -11.959 -5.497 -8.973 1.00 0.00 C ATOM 601 C ALA A 43 -13.053 -6.311 -9.658 1.00 0.00 C ATOM 602 O ALA A 43 -13.705 -7.145 -9.029 1.00 0.00 O ATOM 603 CB ALA A 43 -10.590 -5.905 -9.496 1.00 0.00 C ATOM 604 H ALA A 43 -12.420 -6.464 -7.148 1.00 0.00 H ATOM 605 HA ALA A 43 -12.108 -4.451 -9.201 1.00 0.00 H ATOM 606 HB1 ALA A 43 -10.709 -6.583 -10.328 1.00 0.00 H ATOM 607 HB2 ALA A 43 -10.053 -5.026 -9.819 1.00 0.00 H ATOM 608 HB3 ALA A 43 -10.037 -6.397 -8.709 1.00 0.00 H ATOM 609 N TYR A 44 -13.249 -6.063 -10.948 1.00 0.00 N ATOM 610 CA TYR A 44 -14.265 -6.771 -11.716 1.00 0.00 C ATOM 611 C TYR A 44 -13.699 -8.054 -12.318 1.00 0.00 C ATOM 612 O TYR A 44 -12.484 -8.231 -12.399 1.00 0.00 O ATOM 613 CB TYR A 44 -14.812 -5.872 -12.828 1.00 0.00 C ATOM 614 CG TYR A 44 -14.033 -5.964 -14.119 1.00 0.00 C ATOM 615 CD1 TYR A 44 -12.738 -5.468 -14.211 1.00 0.00 C ATOM 616 CD2 TYR A 44 -14.590 -6.549 -15.251 1.00 0.00 C ATOM 617 CE1 TYR A 44 -12.023 -5.550 -15.389 1.00 0.00 C ATOM 618 CE2 TYR A 44 -13.882 -6.636 -16.433 1.00 0.00 C ATOM 619 CZ TYR A 44 -12.598 -6.134 -16.498 1.00 0.00 C ATOM 620 OH TYR A 44 -11.889 -6.219 -17.674 1.00 0.00 O ATOM 621 H TYR A 44 -12.698 -5.387 -11.394 1.00 0.00 H ATOM 622 HA TYR A 44 -15.072 -7.027 -11.045 1.00 0.00 H ATOM 623 HB2 TYR A 44 -15.833 -6.152 -13.037 1.00 0.00 H ATOM 624 HB3 TYR A 44 -14.785 -4.845 -12.496 1.00 0.00 H ATOM 625 HD1 TYR A 44 -12.290 -5.011 -13.340 1.00 0.00 H ATOM 626 HD2 TYR A 44 -15.596 -6.941 -15.196 1.00 0.00 H ATOM 627 HE1 TYR A 44 -11.018 -5.157 -15.440 1.00 0.00 H ATOM 628 HE2 TYR A 44 -14.333 -7.094 -17.302 1.00 0.00 H ATOM 629 HH TYR A 44 -11.162 -6.836 -17.564 1.00 0.00 H ATOM 630 N SER A 45 -14.590 -8.946 -12.738 1.00 0.00 N ATOM 631 CA SER A 45 -14.182 -10.215 -13.328 1.00 0.00 C ATOM 632 C SER A 45 -14.205 -10.138 -14.852 1.00 0.00 C ATOM 633 O SER A 45 -15.245 -10.335 -15.479 1.00 0.00 O ATOM 634 CB SER A 45 -15.097 -11.344 -12.850 1.00 0.00 C ATOM 635 OG SER A 45 -16.440 -11.110 -13.237 1.00 0.00 O ATOM 636 H SER A 45 -15.545 -8.747 -12.645 1.00 0.00 H ATOM 637 HA SER A 45 -13.172 -10.422 -13.006 1.00 0.00 H ATOM 638 HB2 SER A 45 -14.768 -12.277 -13.280 1.00 0.00 H ATOM 639 HB3 SER A 45 -15.052 -11.408 -11.773 1.00 0.00 H ATOM 640 HG SER A 45 -16.735 -11.818 -13.815 1.00 0.00 H ATOM 641 N GLY A 46 -13.049 -9.848 -15.442 1.00 0.00 N ATOM 642 CA GLY A 46 -12.957 -9.749 -16.887 1.00 0.00 C ATOM 643 C GLY A 46 -12.618 -11.075 -17.539 1.00 0.00 C ATOM 644 O GLY A 46 -12.831 -12.144 -16.968 1.00 0.00 O ATOM 645 H GLY A 46 -12.251 -9.701 -14.891 1.00 0.00 H ATOM 646 HA2 GLY A 46 -13.903 -9.401 -17.274 1.00 0.00 H ATOM 647 HA3 GLY A 46 -12.191 -9.030 -17.139 1.00 0.00 H ATOM 648 N PRO A 47 -12.076 -11.014 -18.764 1.00 0.00 N ATOM 649 CA PRO A 47 -11.696 -12.210 -19.522 1.00 0.00 C ATOM 650 C PRO A 47 -10.490 -12.921 -18.917 1.00 0.00 C ATOM 651 O PRO A 47 -9.350 -12.673 -19.311 1.00 0.00 O ATOM 652 CB PRO A 47 -11.353 -11.659 -20.907 1.00 0.00 C ATOM 653 CG PRO A 47 -10.959 -10.243 -20.665 1.00 0.00 C ATOM 654 CD PRO A 47 -11.793 -9.774 -19.505 1.00 0.00 C ATOM 655 HA PRO A 47 -12.518 -12.906 -19.603 1.00 0.00 H ATOM 656 HB2 PRO A 47 -10.540 -12.230 -21.333 1.00 0.00 H ATOM 657 HB3 PRO A 47 -12.219 -11.723 -21.549 1.00 0.00 H ATOM 658 HG2 PRO A 47 -9.909 -10.191 -20.417 1.00 0.00 H ATOM 659 HG3 PRO A 47 -11.167 -9.649 -21.542 1.00 0.00 H ATOM 660 HD2 PRO A 47 -11.235 -9.079 -18.895 1.00 0.00 H ATOM 661 HD3 PRO A 47 -12.707 -9.319 -19.858 1.00 0.00 H ATOM 662 N SER A 48 -10.748 -13.804 -17.958 1.00 0.00 N ATOM 663 CA SER A 48 -9.682 -14.547 -17.297 1.00 0.00 C ATOM 664 C SER A 48 -9.073 -15.580 -18.241 1.00 0.00 C ATOM 665 O SER A 48 -7.857 -15.636 -18.417 1.00 0.00 O ATOM 666 CB SER A 48 -10.217 -15.240 -16.041 1.00 0.00 C ATOM 667 OG SER A 48 -9.163 -15.581 -15.159 1.00 0.00 O ATOM 668 H SER A 48 -11.678 -13.958 -17.688 1.00 0.00 H ATOM 669 HA SER A 48 -8.915 -13.843 -17.010 1.00 0.00 H ATOM 670 HB2 SER A 48 -10.898 -14.576 -15.530 1.00 0.00 H ATOM 671 HB3 SER A 48 -10.739 -16.142 -16.326 1.00 0.00 H ATOM 672 HG SER A 48 -8.797 -14.781 -14.773 1.00 0.00 H ATOM 673 N SER A 49 -9.930 -16.397 -18.844 1.00 0.00 N ATOM 674 CA SER A 49 -9.478 -17.432 -19.767 1.00 0.00 C ATOM 675 C SER A 49 -8.888 -16.813 -21.031 1.00 0.00 C ATOM 676 O SER A 49 -9.569 -16.087 -21.755 1.00 0.00 O ATOM 677 CB SER A 49 -10.638 -18.361 -20.134 1.00 0.00 C ATOM 678 OG SER A 49 -10.834 -19.349 -19.137 1.00 0.00 O ATOM 679 H SER A 49 -10.889 -16.304 -18.662 1.00 0.00 H ATOM 680 HA SER A 49 -8.711 -18.008 -19.271 1.00 0.00 H ATOM 681 HB2 SER A 49 -11.542 -17.781 -20.232 1.00 0.00 H ATOM 682 HB3 SER A 49 -10.420 -18.851 -21.072 1.00 0.00 H ATOM 683 HG SER A 49 -11.727 -19.281 -18.790 1.00 0.00 H ATOM 684 N GLY A 50 -7.617 -17.106 -21.288 1.00 0.00 N ATOM 685 CA GLY A 50 -6.956 -16.571 -22.464 1.00 0.00 C ATOM 686 C GLY A 50 -5.512 -16.197 -22.197 1.00 0.00 C ATOM 687 O GLY A 50 -4.938 -15.433 -22.972 1.00 0.00 O ATOM 688 H GLY A 50 -7.124 -17.691 -20.675 1.00 0.00 H ATOM 689 HA2 GLY A 50 -6.986 -17.311 -23.249 1.00 0.00 H ATOM 690 HA3 GLY A 50 -7.488 -15.690 -22.792 1.00 0.00 H TER 691 GLY A 50 HETATM 692 ZN ZN A 201 -3.272 6.299 -7.391 1.00 0.00 ZN