ATOM 1 N GLY A 1 -6.444 -2.493 6.949 1.00 0.00 N ATOM 2 CA GLY A 1 -5.332 -1.945 6.145 1.00 0.00 C ATOM 3 C GLY A 1 -4.046 -2.702 6.425 1.00 0.00 C ATOM 4 O GLY A 1 -4.006 -3.925 6.288 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.285 -1.958 6.783 1.00 0.00 H ATOM 6 H2 GLY A 1 -6.621 -3.450 6.680 1.00 0.00 H ATOM 7 H3 GLY A 1 -6.229 -2.457 7.933 1.00 0.00 H ATOM 8 HA2 GLY A 1 -5.566 -2.040 5.085 1.00 0.00 H ATOM 9 HA3 GLY A 1 -5.191 -0.892 6.385 1.00 0.00 H ATOM 10 N ILE A 2 -2.999 -1.983 6.844 1.00 0.00 N ATOM 11 CA ILE A 2 -1.733 -2.531 7.363 1.00 0.00 C ATOM 12 C ILE A 2 -1.133 -1.579 8.417 1.00 0.00 C ATOM 13 O ILE A 2 -1.323 -0.361 8.349 1.00 0.00 O ATOM 14 CB ILE A 2 -0.761 -2.866 6.199 1.00 0.00 C ATOM 15 CG1 ILE A 2 0.560 -3.539 6.634 1.00 0.00 C ATOM 16 CG2 ILE A 2 -0.397 -1.640 5.344 1.00 0.00 C ATOM 17 CD1 ILE A 2 0.419 -4.836 7.443 1.00 0.00 C ATOM 18 H ILE A 2 -3.102 -0.977 6.907 1.00 0.00 H ATOM 19 HA ILE A 2 -1.967 -3.465 7.875 1.00 0.00 H ATOM 20 HB ILE A 2 -1.277 -3.567 5.544 1.00 0.00 H ATOM 21 HG12 ILE A 2 1.128 -3.779 5.735 1.00 0.00 H ATOM 22 HG13 ILE A 2 1.150 -2.831 7.217 1.00 0.00 H ATOM 23 HG21 ILE A 2 0.172 -1.960 4.470 1.00 0.00 H ATOM 24 HG22 ILE A 2 -1.294 -1.129 4.997 1.00 0.00 H ATOM 25 HG23 ILE A 2 0.217 -0.951 5.921 1.00 0.00 H ATOM 26 HD11 ILE A 2 -0.103 -4.660 8.381 1.00 0.00 H ATOM 27 HD12 ILE A 2 -0.120 -5.582 6.867 1.00 0.00 H ATOM 28 HD13 ILE A 2 1.413 -5.223 7.669 1.00 0.00 H ATOM 29 N VAL A 3 -0.440 -2.134 9.415 1.00 0.00 N ATOM 30 CA VAL A 3 0.160 -1.405 10.551 1.00 0.00 C ATOM 31 C VAL A 3 1.444 -0.677 10.122 1.00 0.00 C ATOM 32 O VAL A 3 2.227 -1.209 9.337 1.00 0.00 O ATOM 33 CB VAL A 3 0.415 -2.377 11.726 1.00 0.00 C ATOM 34 CG1 VAL A 3 1.054 -1.697 12.941 1.00 0.00 C ATOM 35 CG2 VAL A 3 -0.896 -3.021 12.204 1.00 0.00 C ATOM 36 H VAL A 3 -0.310 -3.133 9.392 1.00 0.00 H ATOM 37 HA VAL A 3 -0.552 -0.654 10.892 1.00 0.00 H ATOM 38 HB VAL A 3 1.083 -3.173 11.390 1.00 0.00 H ATOM 39 HG11 VAL A 3 0.457 -0.840 13.255 1.00 0.00 H ATOM 40 HG12 VAL A 3 1.126 -2.403 13.768 1.00 0.00 H ATOM 41 HG13 VAL A 3 2.064 -1.375 12.696 1.00 0.00 H ATOM 42 HG21 VAL A 3 -1.351 -3.605 11.405 1.00 0.00 H ATOM 43 HG22 VAL A 3 -0.696 -3.694 13.038 1.00 0.00 H ATOM 44 HG23 VAL A 3 -1.596 -2.250 12.528 1.00 0.00 H ATOM 45 N GLU A 4 1.664 0.541 10.638 1.00 0.00 N ATOM 46 CA GLU A 4 2.802 1.425 10.296 1.00 0.00 C ATOM 47 C GLU A 4 2.978 1.639 8.772 1.00 0.00 C ATOM 48 O GLU A 4 4.092 1.662 8.243 1.00 0.00 O ATOM 49 CB GLU A 4 4.089 0.992 11.030 1.00 0.00 C ATOM 50 CG GLU A 4 3.990 1.193 12.549 1.00 0.00 C ATOM 51 CD GLU A 4 5.299 0.778 13.246 1.00 0.00 C ATOM 52 OE1 GLU A 4 5.445 -0.411 13.624 1.00 0.00 O ATOM 53 OE2 GLU A 4 6.193 1.640 13.435 1.00 0.00 O1- ATOM 54 H GLU A 4 0.993 0.893 11.307 1.00 0.00 H ATOM 55 HA GLU A 4 2.555 2.417 10.677 1.00 0.00 H ATOM 56 HB2 GLU A 4 4.305 -0.055 10.812 1.00 0.00 H ATOM 57 HB3 GLU A 4 4.923 1.597 10.676 1.00 0.00 H ATOM 58 HG2 GLU A 4 3.779 2.247 12.752 1.00 0.00 H ATOM 59 HG3 GLU A 4 3.157 0.613 12.948 1.00 0.00 H ATOM 60 N GLN A 5 1.849 1.789 8.072 1.00 0.00 N ATOM 61 CA GLN A 5 1.729 1.976 6.620 1.00 0.00 C ATOM 62 C GLN A 5 2.511 3.177 6.044 1.00 0.00 C ATOM 63 O GLN A 5 2.797 4.149 6.747 1.00 0.00 O ATOM 64 CB GLN A 5 0.237 2.060 6.237 1.00 0.00 C ATOM 65 CG GLN A 5 -0.552 3.293 6.719 1.00 0.00 C ATOM 66 CD GLN A 5 -0.657 3.453 8.238 1.00 0.00 C ATOM 67 OE1 GLN A 5 -0.332 4.488 8.804 1.00 0.00 O ATOM 68 NE2 GLN A 5 -1.109 2.452 8.968 1.00 0.00 N ATOM 69 H GLN A 5 0.988 1.733 8.598 1.00 0.00 H ATOM 70 HA GLN A 5 2.133 1.079 6.148 1.00 0.00 H ATOM 71 HB2 GLN A 5 0.172 2.047 5.151 1.00 0.00 H ATOM 72 HB3 GLN A 5 -0.269 1.167 6.591 1.00 0.00 H ATOM 73 HG2 GLN A 5 -0.101 4.193 6.301 1.00 0.00 H ATOM 74 HG3 GLN A 5 -1.566 3.219 6.322 1.00 0.00 H ATOM 75 HE21 GLN A 5 -1.373 1.563 8.547 1.00 0.00 H ATOM 76 HE22 GLN A 5 -1.239 2.611 9.955 1.00 0.00 H ATOM 77 N CYS A 6 2.792 3.126 4.735 1.00 0.00 N ATOM 78 CA CYS A 6 3.517 4.154 3.977 1.00 0.00 C ATOM 79 C CYS A 6 2.819 5.530 4.035 1.00 0.00 C ATOM 80 O CYS A 6 3.279 6.429 4.737 1.00 0.00 O ATOM 81 CB CYS A 6 3.700 3.660 2.530 1.00 0.00 C ATOM 82 SG CYS A 6 4.731 2.180 2.352 1.00 0.00 S ATOM 83 H CYS A 6 2.550 2.280 4.241 1.00 0.00 H ATOM 84 HA CYS A 6 4.508 4.276 4.417 1.00 0.00 H ATOM 85 HB2 CYS A 6 2.722 3.429 2.110 1.00 0.00 H ATOM 86 HB3 CYS A 6 4.137 4.461 1.931 1.00 0.00 H ATOM 87 N CYS A 7 1.695 5.675 3.323 1.00 0.00 N ATOM 88 CA CYS A 7 0.795 6.830 3.254 1.00 0.00 C ATOM 89 C CYS A 7 1.477 8.217 3.212 1.00 0.00 C ATOM 90 O CYS A 7 1.807 8.708 2.131 1.00 0.00 O ATOM 91 CB CYS A 7 -0.327 6.685 4.295 1.00 0.00 C ATOM 92 SG CYS A 7 -1.844 7.589 3.883 1.00 0.00 S ATOM 93 H CYS A 7 1.434 4.899 2.723 1.00 0.00 H ATOM 94 HA CYS A 7 0.314 6.740 2.283 1.00 0.00 H ATOM 95 HB2 CYS A 7 -0.589 5.630 4.385 1.00 0.00 H ATOM 96 HB3 CYS A 7 0.033 7.012 5.270 1.00 0.00 H ATOM 97 N THR A 8 1.707 8.850 4.369 1.00 0.00 N ATOM 98 CA THR A 8 2.384 10.156 4.513 1.00 0.00 C ATOM 99 C THR A 8 3.839 10.134 4.010 1.00 0.00 C ATOM 100 O THR A 8 4.365 11.166 3.588 1.00 0.00 O ATOM 101 CB THR A 8 2.365 10.591 5.993 1.00 0.00 C ATOM 102 OG1 THR A 8 1.085 10.365 6.555 1.00 0.00 O ATOM 103 CG2 THR A 8 2.675 12.076 6.190 1.00 0.00 C ATOM 104 H THR A 8 1.393 8.410 5.222 1.00 0.00 H ATOM 105 HA THR A 8 1.839 10.897 3.929 1.00 0.00 H ATOM 106 HB THR A 8 3.094 9.997 6.547 1.00 0.00 H ATOM 107 HG1 THR A 8 1.139 10.576 7.505 1.00 0.00 H ATOM 108 HG21 THR A 8 1.985 12.684 5.605 1.00 0.00 H ATOM 109 HG22 THR A 8 2.579 12.337 7.245 1.00 0.00 H ATOM 110 HG23 THR A 8 3.697 12.290 5.880 1.00 0.00 H ATOM 111 N SER A 9 4.478 8.959 4.005 1.00 0.00 N ATOM 112 CA SER A 9 5.825 8.708 3.473 1.00 0.00 C ATOM 113 C SER A 9 5.785 7.962 2.132 1.00 0.00 C ATOM 114 O SER A 9 4.854 7.205 1.842 1.00 0.00 O ATOM 115 CB SER A 9 6.665 7.917 4.484 1.00 0.00 C ATOM 116 OG SER A 9 6.797 8.638 5.702 1.00 0.00 O ATOM 117 H SER A 9 3.971 8.153 4.353 1.00 0.00 H ATOM 118 HA SER A 9 6.330 9.661 3.306 1.00 0.00 H ATOM 119 HB2 SER A 9 6.188 6.954 4.672 1.00 0.00 H ATOM 120 HB3 SER A 9 7.657 7.736 4.065 1.00 0.00 H ATOM 121 HG SER A 9 7.333 8.103 6.321 1.00 0.00 H ATOM 122 N ILE A 10 6.824 8.151 1.315 1.00 0.00 N ATOM 123 CA ILE A 10 6.992 7.483 0.014 1.00 0.00 C ATOM 124 C ILE A 10 7.576 6.070 0.201 1.00 0.00 C ATOM 125 O ILE A 10 8.437 5.850 1.056 1.00 0.00 O ATOM 126 CB ILE A 10 7.825 8.366 -0.950 1.00 0.00 C ATOM 127 CG1 ILE A 10 7.115 9.726 -1.163 1.00 0.00 C ATOM 128 CG2 ILE A 10 8.053 7.643 -2.290 1.00 0.00 C ATOM 129 CD1 ILE A 10 7.774 10.658 -2.187 1.00 0.00 C ATOM 130 H ILE A 10 7.573 8.749 1.635 1.00 0.00 H ATOM 131 HA ILE A 10 6.003 7.363 -0.431 1.00 0.00 H ATOM 132 HB ILE A 10 8.802 8.554 -0.499 1.00 0.00 H ATOM 133 HG12 ILE A 10 6.087 9.554 -1.478 1.00 0.00 H ATOM 134 HG13 ILE A 10 7.086 10.262 -0.214 1.00 0.00 H ATOM 135 HG21 ILE A 10 7.096 7.392 -2.743 1.00 0.00 H ATOM 136 HG22 ILE A 10 8.623 8.271 -2.976 1.00 0.00 H ATOM 137 HG23 ILE A 10 8.642 6.737 -2.148 1.00 0.00 H ATOM 138 HD11 ILE A 10 7.310 11.643 -2.128 1.00 0.00 H ATOM 139 HD12 ILE A 10 8.838 10.754 -1.974 1.00 0.00 H ATOM 140 HD13 ILE A 10 7.629 10.271 -3.198 1.00 0.00 H ATOM 141 N CYS A 11 7.121 5.123 -0.626 1.00 0.00 N ATOM 142 CA CYS A 11 7.574 3.729 -0.660 1.00 0.00 C ATOM 143 C CYS A 11 7.870 3.241 -2.094 1.00 0.00 C ATOM 144 O CYS A 11 7.428 3.836 -3.079 1.00 0.00 O ATOM 145 CB CYS A 11 6.519 2.850 0.029 1.00 0.00 C ATOM 146 SG CYS A 11 6.545 2.932 1.838 1.00 0.00 S ATOM 147 H CYS A 11 6.454 5.396 -1.333 1.00 0.00 H ATOM 148 HA CYS A 11 8.505 3.639 -0.101 1.00 0.00 H ATOM 149 HB2 CYS A 11 5.529 3.142 -0.326 1.00 0.00 H ATOM 150 HB3 CYS A 11 6.673 1.806 -0.251 1.00 0.00 H ATOM 151 N SER A 12 8.613 2.135 -2.183 1.00 0.00 N ATOM 152 CA SER A 12 8.949 1.376 -3.399 1.00 0.00 C ATOM 153 C SER A 12 9.004 -0.123 -3.059 1.00 0.00 C ATOM 154 O SER A 12 8.858 -0.487 -1.889 1.00 0.00 O ATOM 155 CB SER A 12 10.297 1.866 -3.947 1.00 0.00 C ATOM 156 OG SER A 12 10.554 1.315 -5.230 1.00 0.00 O ATOM 157 H SER A 12 8.899 1.703 -1.316 1.00 0.00 H ATOM 158 HA SER A 12 8.184 1.532 -4.159 1.00 0.00 H ATOM 159 HB2 SER A 12 10.279 2.954 -4.026 1.00 0.00 H ATOM 160 HB3 SER A 12 11.095 1.582 -3.256 1.00 0.00 H ATOM 161 HG SER A 12 11.478 1.525 -5.474 1.00 0.00 H ATOM 162 N LEU A 13 9.247 -1.004 -4.034 1.00 0.00 N ATOM 163 CA LEU A 13 9.282 -2.469 -3.865 1.00 0.00 C ATOM 164 C LEU A 13 10.161 -2.919 -2.681 1.00 0.00 C ATOM 165 O LEU A 13 9.743 -3.765 -1.894 1.00 0.00 O ATOM 166 CB LEU A 13 9.739 -3.084 -5.203 1.00 0.00 C ATOM 167 CG LEU A 13 9.746 -4.629 -5.259 1.00 0.00 C ATOM 168 CD1 LEU A 13 9.554 -5.099 -6.704 1.00 0.00 C ATOM 169 CD2 LEU A 13 11.059 -5.254 -4.772 1.00 0.00 C ATOM 170 H LEU A 13 9.428 -0.623 -4.955 1.00 0.00 H ATOM 171 HA LEU A 13 8.268 -2.811 -3.660 1.00 0.00 H ATOM 172 HB2 LEU A 13 9.051 -2.718 -5.967 1.00 0.00 H ATOM 173 HB3 LEU A 13 10.733 -2.709 -5.453 1.00 0.00 H ATOM 174 HG LEU A 13 8.924 -5.017 -4.661 1.00 0.00 H ATOM 175 HD11 LEU A 13 9.540 -6.188 -6.741 1.00 0.00 H ATOM 176 HD12 LEU A 13 8.606 -4.731 -7.092 1.00 0.00 H ATOM 177 HD13 LEU A 13 10.366 -4.727 -7.330 1.00 0.00 H ATOM 178 HD21 LEU A 13 11.899 -4.858 -5.343 1.00 0.00 H ATOM 179 HD22 LEU A 13 11.218 -5.055 -3.716 1.00 0.00 H ATOM 180 HD23 LEU A 13 11.020 -6.336 -4.900 1.00 0.00 H ATOM 181 N TYR A 14 11.333 -2.300 -2.507 1.00 0.00 N ATOM 182 CA TYR A 14 12.252 -2.547 -1.386 1.00 0.00 C ATOM 183 C TYR A 14 11.608 -2.307 -0.003 1.00 0.00 C ATOM 184 O TYR A 14 11.883 -3.037 0.951 1.00 0.00 O ATOM 185 CB TYR A 14 13.477 -1.638 -1.575 1.00 0.00 C ATOM 186 CG TYR A 14 14.456 -1.663 -0.415 1.00 0.00 C ATOM 187 CD1 TYR A 14 15.448 -2.661 -0.343 1.00 0.00 C ATOM 188 CD2 TYR A 14 14.342 -0.708 0.616 1.00 0.00 C ATOM 189 CE1 TYR A 14 16.321 -2.706 0.762 1.00 0.00 C ATOM 190 CE2 TYR A 14 15.201 -0.759 1.728 1.00 0.00 C ATOM 191 CZ TYR A 14 16.198 -1.759 1.803 1.00 0.00 C ATOM 192 OH TYR A 14 17.040 -1.818 2.873 1.00 0.00 O ATOM 193 H TYR A 14 11.604 -1.618 -3.201 1.00 0.00 H ATOM 194 HA TYR A 14 12.582 -3.587 -1.419 1.00 0.00 H ATOM 195 HB2 TYR A 14 13.999 -1.936 -2.485 1.00 0.00 H ATOM 196 HB3 TYR A 14 13.137 -0.610 -1.719 1.00 0.00 H ATOM 197 HD1 TYR A 14 15.534 -3.399 -1.131 1.00 0.00 H ATOM 198 HD2 TYR A 14 13.579 0.056 0.564 1.00 0.00 H ATOM 199 HE1 TYR A 14 17.083 -3.470 0.826 1.00 0.00 H ATOM 200 HE2 TYR A 14 15.090 -0.041 2.527 1.00 0.00 H ATOM 201 HH TYR A 14 16.858 -1.117 3.524 1.00 0.00 H ATOM 202 N GLN A 15 10.725 -1.308 0.105 1.00 0.00 N ATOM 203 CA GLN A 15 9.978 -1.007 1.334 1.00 0.00 C ATOM 204 C GLN A 15 8.768 -1.941 1.493 1.00 0.00 C ATOM 205 O GLN A 15 8.476 -2.391 2.600 1.00 0.00 O ATOM 206 CB GLN A 15 9.508 0.459 1.342 1.00 0.00 C ATOM 207 CG GLN A 15 10.628 1.501 1.170 1.00 0.00 C ATOM 208 CD GLN A 15 11.630 1.575 2.327 1.00 0.00 C ATOM 209 OE1 GLN A 15 11.502 0.952 3.372 1.00 0.00 O ATOM 210 NE2 GLN A 15 12.677 2.362 2.188 1.00 0.00 N ATOM 211 H GLN A 15 10.468 -0.814 -0.741 1.00 0.00 H ATOM 212 HA GLN A 15 10.634 -1.164 2.192 1.00 0.00 H ATOM 213 HB2 GLN A 15 8.786 0.599 0.538 1.00 0.00 H ATOM 214 HB3 GLN A 15 8.986 0.657 2.280 1.00 0.00 H ATOM 215 HG2 GLN A 15 11.164 1.303 0.242 1.00 0.00 H ATOM 216 HG3 GLN A 15 10.164 2.482 1.073 1.00 0.00 H ATOM 217 HE21 GLN A 15 12.802 2.909 1.348 1.00 0.00 H ATOM 218 HE22 GLN A 15 13.327 2.430 2.956 1.00 0.00 H ATOM 219 N LEU A 16 8.085 -2.271 0.392 1.00 0.00 N ATOM 220 CA LEU A 16 6.918 -3.163 0.400 1.00 0.00 C ATOM 221 C LEU A 16 7.279 -4.610 0.789 1.00 0.00 C ATOM 222 O LEU A 16 6.532 -5.248 1.529 1.00 0.00 O ATOM 223 CB LEU A 16 6.188 -3.097 -0.950 1.00 0.00 C ATOM 224 CG LEU A 16 5.620 -1.721 -1.329 1.00 0.00 C ATOM 225 CD1 LEU A 16 4.637 -1.865 -2.484 1.00 0.00 C ATOM 226 CD2 LEU A 16 4.900 -0.984 -0.196 1.00 0.00 C ATOM 227 H LEU A 16 8.375 -1.845 -0.484 1.00 0.00 H ATOM 228 HA LEU A 16 6.226 -2.810 1.159 1.00 0.00 H ATOM 229 HB2 LEU A 16 6.880 -3.387 -1.735 1.00 0.00 H ATOM 230 HB3 LEU A 16 5.373 -3.819 -0.932 1.00 0.00 H ATOM 231 HG LEU A 16 6.448 -1.117 -1.681 1.00 0.00 H ATOM 232 HD11 LEU A 16 3.782 -2.466 -2.176 1.00 0.00 H ATOM 233 HD12 LEU A 16 4.298 -0.878 -2.792 1.00 0.00 H ATOM 234 HD13 LEU A 16 5.128 -2.339 -3.334 1.00 0.00 H ATOM 235 HD21 LEU A 16 4.115 -1.616 0.222 1.00 0.00 H ATOM 236 HD22 LEU A 16 5.607 -0.714 0.587 1.00 0.00 H ATOM 237 HD23 LEU A 16 4.455 -0.064 -0.574 1.00 0.00 H ATOM 238 N GLU A 17 8.458 -5.095 0.390 1.00 0.00 N ATOM 239 CA GLU A 17 9.036 -6.373 0.843 1.00 0.00 C ATOM 240 C GLU A 17 9.091 -6.497 2.380 1.00 0.00 C ATOM 241 O GLU A 17 8.887 -7.583 2.927 1.00 0.00 O ATOM 242 CB GLU A 17 10.470 -6.484 0.289 1.00 0.00 C ATOM 243 CG GLU A 17 10.558 -6.969 -1.163 1.00 0.00 C ATOM 244 CD GLU A 17 10.425 -8.501 -1.262 1.00 0.00 C ATOM 245 OE1 GLU A 17 11.417 -9.216 -0.974 1.00 0.00 O1- ATOM 246 OE2 GLU A 17 9.339 -9.002 -1.634 1.00 0.00 O ATOM 247 H GLU A 17 8.998 -4.537 -0.264 1.00 0.00 H ATOM 248 HA GLU A 17 8.437 -7.205 0.470 1.00 0.00 H ATOM 249 HB2 GLU A 17 10.949 -5.508 0.358 1.00 0.00 H ATOM 250 HB3 GLU A 17 11.050 -7.163 0.913 1.00 0.00 H ATOM 251 HG2 GLU A 17 9.796 -6.474 -1.767 1.00 0.00 H ATOM 252 HG3 GLU A 17 11.532 -6.673 -1.564 1.00 0.00 H ATOM 253 N ASN A 18 9.330 -5.391 3.095 1.00 0.00 N ATOM 254 CA ASN A 18 9.522 -5.381 4.548 1.00 0.00 C ATOM 255 C ASN A 18 8.233 -5.674 5.349 1.00 0.00 C ATOM 256 O ASN A 18 8.317 -6.019 6.530 1.00 0.00 O ATOM 257 CB ASN A 18 10.154 -4.033 4.940 1.00 0.00 C ATOM 258 CG ASN A 18 10.696 -4.028 6.362 1.00 0.00 C ATOM 259 OD1 ASN A 18 11.493 -4.869 6.755 1.00 0.00 O ATOM 260 ND2 ASN A 18 10.304 -3.072 7.175 1.00 0.00 N ATOM 261 H ASN A 18 9.428 -4.514 2.600 1.00 0.00 H ATOM 262 HA ASN A 18 10.231 -6.175 4.794 1.00 0.00 H ATOM 263 HB2 ASN A 18 10.985 -3.807 4.271 1.00 0.00 H ATOM 264 HB3 ASN A 18 9.409 -3.245 4.834 1.00 0.00 H ATOM 265 HD21 ASN A 18 9.655 -2.367 6.860 1.00 0.00 H ATOM 266 HD22 ASN A 18 10.666 -3.065 8.117 1.00 0.00 H ATOM 267 N TYR A 19 7.046 -5.577 4.733 1.00 0.00 N ATOM 268 CA TYR A 19 5.773 -5.909 5.388 1.00 0.00 C ATOM 269 C TYR A 19 5.503 -7.425 5.455 1.00 0.00 C ATOM 270 O TYR A 19 4.778 -7.871 6.346 1.00 0.00 O ATOM 271 CB TYR A 19 4.624 -5.182 4.681 1.00 0.00 C ATOM 272 CG TYR A 19 4.637 -3.674 4.857 1.00 0.00 C ATOM 273 CD1 TYR A 19 5.344 -2.869 3.948 1.00 0.00 C ATOM 274 CD2 TYR A 19 3.949 -3.076 5.931 1.00 0.00 C ATOM 275 CE1 TYR A 19 5.346 -1.468 4.084 1.00 0.00 C ATOM 276 CE2 TYR A 19 3.939 -1.674 6.071 1.00 0.00 C ATOM 277 CZ TYR A 19 4.634 -0.867 5.144 1.00 0.00 C ATOM 278 OH TYR A 19 4.626 0.484 5.284 1.00 0.00 O ATOM 279 H TYR A 19 7.017 -5.287 3.761 1.00 0.00 H ATOM 280 HA TYR A 19 5.802 -5.548 6.418 1.00 0.00 H ATOM 281 HB2 TYR A 19 4.644 -5.425 3.618 1.00 0.00 H ATOM 282 HB3 TYR A 19 3.680 -5.557 5.075 1.00 0.00 H ATOM 283 HD1 TYR A 19 5.898 -3.333 3.151 1.00 0.00 H ATOM 284 HD2 TYR A 19 3.431 -3.694 6.651 1.00 0.00 H ATOM 285 HE1 TYR A 19 5.891 -0.856 3.381 1.00 0.00 H ATOM 286 HE2 TYR A 19 3.411 -1.209 6.891 1.00 0.00 H ATOM 287 HH TYR A 19 5.185 0.920 4.623 1.00 0.00 H ATOM 288 N CYS A 20 6.094 -8.216 4.548 1.00 0.00 N ATOM 289 CA CYS A 20 5.868 -9.664 4.442 1.00 0.00 C ATOM 290 C CYS A 20 7.104 -10.533 4.747 1.00 0.00 C ATOM 291 O CYS A 20 6.959 -11.638 5.277 1.00 0.00 O ATOM 292 CB CYS A 20 5.292 -9.972 3.059 1.00 0.00 C ATOM 293 SG CYS A 20 6.228 -9.384 1.618 1.00 0.00 S ATOM 294 H CYS A 20 6.675 -7.778 3.848 1.00 0.00 H ATOM 295 HA CYS A 20 5.110 -9.963 5.167 1.00 0.00 H ATOM 296 HB2 CYS A 20 5.193 -11.053 2.974 1.00 0.00 H ATOM 297 HB3 CYS A 20 4.292 -9.543 3.014 1.00 0.00 H ATOM 298 N ASN A 21 8.316 -10.050 4.460 1.00 0.00 N ATOM 299 CA ASN A 21 9.570 -10.755 4.764 1.00 0.00 C ATOM 300 C ASN A 21 9.827 -10.828 6.283 1.00 0.00 C ATOM 301 O ASN A 21 9.957 -9.802 6.966 1.00 0.00 O ATOM 302 CB ASN A 21 10.745 -10.099 4.013 1.00 0.00 C ATOM 303 CG ASN A 21 10.702 -10.262 2.498 1.00 0.00 C ATOM 304 OD1 ASN A 21 9.866 -10.945 1.920 1.00 0.00 O ATOM 305 ND2 ASN A 21 11.640 -9.656 1.807 1.00 0.00 N ATOM 306 H ASN A 21 8.367 -9.168 3.961 1.00 0.00 H ATOM 307 HA ASN A 21 9.485 -11.788 4.421 1.00 0.00 H ATOM 308 HB2 ASN A 21 10.782 -9.036 4.252 1.00 0.00 H ATOM 309 HB3 ASN A 21 11.678 -10.546 4.359 1.00 0.00 H ATOM 310 HD21 ASN A 21 12.339 -9.104 2.274 1.00 0.00 H ATOM 311 HD22 ASN A 21 11.582 -9.677 0.787 1.00 0.00 H TER 312 ASN A 21 ATOM 313 N PHE B 1 6.150 0.683 -9.769 1.00 0.00 N ATOM 314 CA PHE B 1 4.961 1.252 -9.128 1.00 0.00 C ATOM 315 C PHE B 1 4.945 2.794 -9.187 1.00 0.00 C ATOM 316 O PHE B 1 5.893 3.432 -9.653 1.00 0.00 O ATOM 317 CB PHE B 1 4.857 0.737 -7.679 1.00 0.00 C ATOM 318 CG PHE B 1 4.737 -0.768 -7.565 1.00 0.00 C ATOM 319 CD1 PHE B 1 3.521 -1.404 -7.884 1.00 0.00 C ATOM 320 CD2 PHE B 1 5.845 -1.535 -7.159 1.00 0.00 C ATOM 321 CE1 PHE B 1 3.421 -2.805 -7.816 1.00 0.00 C ATOM 322 CE2 PHE B 1 5.741 -2.934 -7.086 1.00 0.00 C ATOM 323 CZ PHE B 1 4.532 -3.569 -7.418 1.00 0.00 C ATOM 324 H1 PHE B 1 6.868 1.332 -10.075 1.00 0.00 H ATOM 325 HA PHE B 1 4.083 0.903 -9.672 1.00 0.00 H ATOM 326 HB2 PHE B 1 5.733 1.065 -7.122 1.00 0.00 H ATOM 327 HB3 PHE B 1 3.984 1.176 -7.198 1.00 0.00 H ATOM 328 HD1 PHE B 1 2.667 -0.813 -8.190 1.00 0.00 H ATOM 329 HD2 PHE B 1 6.780 -1.050 -6.913 1.00 0.00 H ATOM 330 HE1 PHE B 1 2.490 -3.294 -8.072 1.00 0.00 H ATOM 331 HE2 PHE B 1 6.595 -3.518 -6.776 1.00 0.00 H ATOM 332 HZ PHE B 1 4.458 -4.646 -7.364 1.00 0.00 H ATOM 333 N VAL B 2 3.849 3.396 -8.709 1.00 0.00 N ATOM 334 CA VAL B 2 3.600 4.854 -8.721 1.00 0.00 C ATOM 335 C VAL B 2 4.634 5.639 -7.892 1.00 0.00 C ATOM 336 O VAL B 2 4.925 6.794 -8.213 1.00 0.00 O ATOM 337 CB VAL B 2 2.156 5.126 -8.233 1.00 0.00 C ATOM 338 CG1 VAL B 2 1.794 6.616 -8.204 1.00 0.00 C ATOM 339 CG2 VAL B 2 1.123 4.438 -9.140 1.00 0.00 C ATOM 340 H VAL B 2 3.111 2.801 -8.360 1.00 0.00 H ATOM 341 HA VAL B 2 3.680 5.210 -9.750 1.00 0.00 H ATOM 342 HB VAL B 2 2.046 4.723 -7.226 1.00 0.00 H ATOM 343 HG11 VAL B 2 2.400 7.134 -7.465 1.00 0.00 H ATOM 344 HG12 VAL B 2 1.956 7.063 -9.186 1.00 0.00 H ATOM 345 HG13 VAL B 2 0.749 6.741 -7.920 1.00 0.00 H ATOM 346 HG21 VAL B 2 1.246 3.355 -9.116 1.00 0.00 H ATOM 347 HG22 VAL B 2 0.115 4.667 -8.797 1.00 0.00 H ATOM 348 HG23 VAL B 2 1.236 4.788 -10.168 1.00 0.00 H ATOM 349 N ASN B 3 5.208 5.014 -6.853 1.00 0.00 N ATOM 350 CA ASN B 3 6.295 5.529 -5.998 1.00 0.00 C ATOM 351 C ASN B 3 6.075 6.962 -5.467 1.00 0.00 C ATOM 352 O ASN B 3 7.014 7.751 -5.338 1.00 0.00 O ATOM 353 CB ASN B 3 7.663 5.270 -6.667 1.00 0.00 C ATOM 354 CG ASN B 3 8.090 3.808 -6.629 1.00 0.00 C ATOM 355 OD1 ASN B 3 7.334 2.899 -6.320 1.00 0.00 O ATOM 356 ND2 ASN B 3 9.340 3.531 -6.919 1.00 0.00 N ATOM 357 H ASN B 3 4.941 4.052 -6.702 1.00 0.00 H ATOM 358 HA ASN B 3 6.283 4.931 -5.086 1.00 0.00 H ATOM 359 HB2 ASN B 3 7.647 5.614 -7.701 1.00 0.00 H ATOM 360 HB3 ASN B 3 8.431 5.832 -6.137 1.00 0.00 H ATOM 361 HD21 ASN B 3 9.983 4.265 -7.165 1.00 0.00 H ATOM 362 HD22 ASN B 3 9.658 2.585 -6.746 1.00 0.00 H ATOM 363 N GLN B 4 4.820 7.295 -5.149 1.00 0.00 N ATOM 364 CA GLN B 4 4.379 8.572 -4.579 1.00 0.00 C ATOM 365 C GLN B 4 3.283 8.298 -3.535 1.00 0.00 C ATOM 366 O GLN B 4 2.155 7.955 -3.894 1.00 0.00 O ATOM 367 CB GLN B 4 3.845 9.487 -5.701 1.00 0.00 C ATOM 368 CG GLN B 4 4.923 10.007 -6.666 1.00 0.00 C ATOM 369 CD GLN B 4 4.319 10.463 -7.991 1.00 0.00 C ATOM 370 OE1 GLN B 4 3.999 11.626 -8.202 1.00 0.00 O ATOM 371 NE2 GLN B 4 4.132 9.556 -8.929 1.00 0.00 N ATOM 372 H GLN B 4 4.108 6.598 -5.310 1.00 0.00 H ATOM 373 HA GLN B 4 5.212 9.076 -4.087 1.00 0.00 H ATOM 374 HB2 GLN B 4 3.092 8.940 -6.267 1.00 0.00 H ATOM 375 HB3 GLN B 4 3.352 10.351 -5.249 1.00 0.00 H ATOM 376 HG2 GLN B 4 5.461 10.832 -6.201 1.00 0.00 H ATOM 377 HG3 GLN B 4 5.641 9.224 -6.894 1.00 0.00 H ATOM 378 HE21 GLN B 4 4.405 8.592 -8.756 1.00 0.00 H ATOM 379 HE22 GLN B 4 3.734 9.843 -9.810 1.00 0.00 H ATOM 380 N HIS B 5 3.622 8.440 -2.247 1.00 0.00 N ATOM 381 CA HIS B 5 2.679 8.487 -1.112 1.00 0.00 C ATOM 382 C HIS B 5 1.639 7.347 -1.091 1.00 0.00 C ATOM 383 O HIS B 5 0.432 7.588 -1.009 1.00 0.00 O ATOM 384 CB HIS B 5 2.062 9.897 -1.051 1.00 0.00 C ATOM 385 CG HIS B 5 3.105 10.986 -0.979 1.00 0.00 C ATOM 386 ND1 HIS B 5 3.616 11.701 -2.067 1.00 0.00 N ATOM 387 CD2 HIS B 5 3.765 11.374 0.149 1.00 0.00 C ATOM 388 CE1 HIS B 5 4.562 12.512 -1.564 1.00 0.00 C ATOM 389 NE2 HIS B 5 4.671 12.337 -0.235 1.00 0.00 N ATOM 390 H HIS B 5 4.568 8.734 -2.059 1.00 0.00 H ATOM 391 HA HIS B 5 3.257 8.359 -0.195 1.00 0.00 H ATOM 392 HB2 HIS B 5 1.445 10.061 -1.935 1.00 0.00 H ATOM 393 HB3 HIS B 5 1.419 9.977 -0.175 1.00 0.00 H ATOM 394 HD2 HIS B 5 3.611 10.979 1.145 1.00 0.00 H ATOM 395 HE1 HIS B 5 5.164 13.201 -2.148 1.00 0.00 H ATOM 396 HE2 HIS B 5 5.317 12.833 0.370 1.00 0.00 H ATOM 397 N LEU B 6 2.107 6.095 -1.212 1.00 0.00 N ATOM 398 CA LEU B 6 1.262 4.899 -1.358 1.00 0.00 C ATOM 399 C LEU B 6 0.309 4.738 -0.160 1.00 0.00 C ATOM 400 O LEU B 6 0.741 4.426 0.950 1.00 0.00 O ATOM 401 CB LEU B 6 2.134 3.631 -1.519 1.00 0.00 C ATOM 402 CG LEU B 6 2.646 3.338 -2.941 1.00 0.00 C ATOM 403 CD1 LEU B 6 3.619 4.394 -3.468 1.00 0.00 C ATOM 404 CD2 LEU B 6 3.370 1.991 -2.952 1.00 0.00 C ATOM 405 H LEU B 6 3.106 5.974 -1.265 1.00 0.00 H ATOM 406 HA LEU B 6 0.651 5.010 -2.256 1.00 0.00 H ATOM 407 HB2 LEU B 6 2.974 3.673 -0.823 1.00 0.00 H ATOM 408 HB3 LEU B 6 1.521 2.778 -1.231 1.00 0.00 H ATOM 409 HG LEU B 6 1.796 3.280 -3.620 1.00 0.00 H ATOM 410 HD11 LEU B 6 4.452 4.519 -2.778 1.00 0.00 H ATOM 411 HD12 LEU B 6 4.001 4.076 -4.437 1.00 0.00 H ATOM 412 HD13 LEU B 6 3.093 5.338 -3.600 1.00 0.00 H ATOM 413 HD21 LEU B 6 2.691 1.208 -2.615 1.00 0.00 H ATOM 414 HD22 LEU B 6 3.692 1.752 -3.966 1.00 0.00 H ATOM 415 HD23 LEU B 6 4.240 2.022 -2.296 1.00 0.00 H ATOM 416 N CYS B 7 -0.991 4.921 -0.393 1.00 0.00 N ATOM 417 CA CYS B 7 -2.047 4.820 0.618 1.00 0.00 C ATOM 418 C CYS B 7 -3.319 4.193 0.024 1.00 0.00 C ATOM 419 O CYS B 7 -3.580 4.333 -1.174 1.00 0.00 O ATOM 420 CB CYS B 7 -2.326 6.219 1.186 1.00 0.00 C ATOM 421 SG CYS B 7 -2.972 6.211 2.881 1.00 0.00 S ATOM 422 H CYS B 7 -1.275 5.194 -1.322 1.00 0.00 H ATOM 423 HA CYS B 7 -1.698 4.178 1.429 1.00 0.00 H ATOM 424 HB2 CYS B 7 -1.405 6.797 1.176 1.00 0.00 H ATOM 425 HB3 CYS B 7 -3.030 6.744 0.537 1.00 0.00 H ATOM 426 N GLY B 8 -4.116 3.503 0.848 1.00 0.00 N ATOM 427 CA GLY B 8 -5.360 2.851 0.414 1.00 0.00 C ATOM 428 C GLY B 8 -5.134 1.888 -0.757 1.00 0.00 C ATOM 429 O GLY B 8 -4.240 1.040 -0.702 1.00 0.00 O ATOM 430 H GLY B 8 -3.857 3.427 1.821 1.00 0.00 H ATOM 431 HA2 GLY B 8 -5.788 2.287 1.243 1.00 0.00 H ATOM 432 HA3 GLY B 8 -6.079 3.617 0.119 1.00 0.00 H ATOM 433 N SER B 9 -5.908 2.054 -1.836 1.00 0.00 N ATOM 434 CA SER B 9 -5.811 1.265 -3.075 1.00 0.00 C ATOM 435 C SER B 9 -4.376 1.158 -3.611 1.00 0.00 C ATOM 436 O SER B 9 -3.929 0.069 -3.970 1.00 0.00 O ATOM 437 CB SER B 9 -6.679 1.892 -4.172 1.00 0.00 C ATOM 438 OG SER B 9 -8.025 2.045 -3.743 1.00 0.00 O ATOM 439 H SER B 9 -6.607 2.783 -1.816 1.00 0.00 H ATOM 440 HA SER B 9 -6.185 0.259 -2.890 1.00 0.00 H ATOM 441 HB2 SER B 9 -6.277 2.871 -4.440 1.00 0.00 H ATOM 442 HB3 SER B 9 -6.652 1.251 -5.056 1.00 0.00 H ATOM 443 HG SER B 9 -8.537 2.355 -4.517 1.00 0.00 H ATOM 444 N HIS B 10 -3.625 2.266 -3.617 1.00 0.00 N ATOM 445 CA HIS B 10 -2.260 2.334 -4.162 1.00 0.00 C ATOM 446 C HIS B 10 -1.220 1.593 -3.313 1.00 0.00 C ATOM 447 O HIS B 10 -0.171 1.219 -3.836 1.00 0.00 O ATOM 448 CB HIS B 10 -1.859 3.804 -4.344 1.00 0.00 C ATOM 449 CG HIS B 10 -2.753 4.548 -5.306 1.00 0.00 C ATOM 450 ND1 HIS B 10 -3.874 5.308 -4.956 1.00 0.00 N ATOM 451 CD2 HIS B 10 -2.623 4.552 -6.665 1.00 0.00 C ATOM 452 CE1 HIS B 10 -4.388 5.759 -6.114 1.00 0.00 C ATOM 453 NE2 HIS B 10 -3.657 5.320 -7.153 1.00 0.00 N ATOM 454 H HIS B 10 -4.035 3.124 -3.269 1.00 0.00 H ATOM 455 HA HIS B 10 -2.252 1.858 -5.145 1.00 0.00 H ATOM 456 HB2 HIS B 10 -1.879 4.309 -3.378 1.00 0.00 H ATOM 457 HB3 HIS B 10 -0.837 3.850 -4.723 1.00 0.00 H ATOM 458 HD2 HIS B 10 -1.860 4.041 -7.238 1.00 0.00 H ATOM 459 HE1 HIS B 10 -5.269 6.387 -6.198 1.00 0.00 H ATOM 460 HE2 HIS B 10 -3.848 5.526 -8.129 1.00 0.00 H ATOM 461 N LEU B 11 -1.504 1.351 -2.028 1.00 0.00 N ATOM 462 CA LEU B 11 -0.659 0.526 -1.161 1.00 0.00 C ATOM 463 C LEU B 11 -1.022 -0.961 -1.270 1.00 0.00 C ATOM 464 O LEU B 11 -0.132 -1.789 -1.462 1.00 0.00 O ATOM 465 CB LEU B 11 -0.743 1.052 0.282 1.00 0.00 C ATOM 466 CG LEU B 11 0.175 0.320 1.280 1.00 0.00 C ATOM 467 CD1 LEU B 11 1.653 0.359 0.887 1.00 0.00 C ATOM 468 CD2 LEU B 11 0.045 0.975 2.653 1.00 0.00 C ATOM 469 H LEU B 11 -2.403 1.654 -1.673 1.00 0.00 H ATOM 470 HA LEU B 11 0.373 0.627 -1.496 1.00 0.00 H ATOM 471 HB2 LEU B 11 -0.477 2.107 0.279 1.00 0.00 H ATOM 472 HB3 LEU B 11 -1.773 0.967 0.632 1.00 0.00 H ATOM 473 HG LEU B 11 -0.140 -0.718 1.366 1.00 0.00 H ATOM 474 HD11 LEU B 11 2.256 -0.101 1.671 1.00 0.00 H ATOM 475 HD12 LEU B 11 1.814 -0.205 -0.031 1.00 0.00 H ATOM 476 HD13 LEU B 11 1.979 1.389 0.746 1.00 0.00 H ATOM 477 HD21 LEU B 11 -0.991 0.926 2.986 1.00 0.00 H ATOM 478 HD22 LEU B 11 0.669 0.443 3.371 1.00 0.00 H ATOM 479 HD23 LEU B 11 0.358 2.019 2.601 1.00 0.00 H ATOM 480 N VAL B 12 -2.311 -1.312 -1.190 1.00 0.00 N ATOM 481 CA VAL B 12 -2.743 -2.716 -1.192 1.00 0.00 C ATOM 482 C VAL B 12 -2.531 -3.387 -2.552 1.00 0.00 C ATOM 483 O VAL B 12 -2.004 -4.494 -2.594 1.00 0.00 O ATOM 484 CB VAL B 12 -4.179 -2.888 -0.667 1.00 0.00 C ATOM 485 CG1 VAL B 12 -4.325 -2.307 0.746 1.00 0.00 C ATOM 486 CG2 VAL B 12 -5.265 -2.278 -1.559 1.00 0.00 C ATOM 487 H VAL B 12 -3.019 -0.606 -1.029 1.00 0.00 H ATOM 488 HA VAL B 12 -2.102 -3.254 -0.492 1.00 0.00 H ATOM 489 HB VAL B 12 -4.367 -3.952 -0.602 1.00 0.00 H ATOM 490 HG11 VAL B 12 -4.214 -1.224 0.734 1.00 0.00 H ATOM 491 HG12 VAL B 12 -5.309 -2.556 1.144 1.00 0.00 H ATOM 492 HG13 VAL B 12 -3.567 -2.739 1.400 1.00 0.00 H ATOM 493 HG21 VAL B 12 -5.276 -2.771 -2.531 1.00 0.00 H ATOM 494 HG22 VAL B 12 -6.242 -2.420 -1.098 1.00 0.00 H ATOM 495 HG23 VAL B 12 -5.082 -1.217 -1.690 1.00 0.00 H ATOM 496 N GLU B 13 -2.809 -2.704 -3.671 1.00 0.00 N ATOM 497 CA GLU B 13 -2.544 -3.238 -5.019 1.00 0.00 C ATOM 498 C GLU B 13 -1.045 -3.466 -5.268 1.00 0.00 C ATOM 499 O GLU B 13 -0.671 -4.418 -5.953 1.00 0.00 O ATOM 500 CB GLU B 13 -3.087 -2.288 -6.099 1.00 0.00 C ATOM 501 CG GLU B 13 -4.618 -2.241 -6.184 1.00 0.00 C ATOM 502 CD GLU B 13 -5.201 -3.495 -6.862 1.00 0.00 C ATOM 503 OE1 GLU B 13 -5.225 -3.556 -8.116 1.00 0.00 O ATOM 504 OE2 GLU B 13 -5.659 -4.420 -6.150 1.00 0.00 O1- ATOM 505 H GLU B 13 -3.223 -1.780 -3.592 1.00 0.00 H ATOM 506 HA GLU B 13 -3.035 -4.206 -5.123 1.00 0.00 H ATOM 507 HB2 GLU B 13 -2.707 -1.284 -5.906 1.00 0.00 H ATOM 508 HB3 GLU B 13 -2.702 -2.596 -7.072 1.00 0.00 H ATOM 509 HG2 GLU B 13 -5.042 -2.118 -5.185 1.00 0.00 H ATOM 510 HG3 GLU B 13 -4.895 -1.360 -6.769 1.00 0.00 H ATOM 511 N ALA B 14 -0.174 -2.633 -4.689 1.00 0.00 N ATOM 512 CA ALA B 14 1.271 -2.816 -4.784 1.00 0.00 C ATOM 513 C ALA B 14 1.760 -3.971 -3.887 1.00 0.00 C ATOM 514 O ALA B 14 2.526 -4.820 -4.346 1.00 0.00 O ATOM 515 CB ALA B 14 1.951 -1.476 -4.491 1.00 0.00 C ATOM 516 H ALA B 14 -0.524 -1.870 -4.129 1.00 0.00 H ATOM 517 HA ALA B 14 1.516 -3.085 -5.811 1.00 0.00 H ATOM 518 HB1 ALA B 14 1.801 -1.193 -3.449 1.00 0.00 H ATOM 519 HB2 ALA B 14 3.016 -1.564 -4.704 1.00 0.00 H ATOM 520 HB3 ALA B 14 1.538 -0.701 -5.138 1.00 0.00 H ATOM 521 N LEU B 15 1.257 -4.091 -2.651 1.00 0.00 N ATOM 522 CA LEU B 15 1.560 -5.226 -1.767 1.00 0.00 C ATOM 523 C LEU B 15 1.053 -6.563 -2.335 1.00 0.00 C ATOM 524 O LEU B 15 1.736 -7.574 -2.181 1.00 0.00 O ATOM 525 CB LEU B 15 0.996 -4.967 -0.355 1.00 0.00 C ATOM 526 CG LEU B 15 1.836 -3.990 0.492 1.00 0.00 C ATOM 527 CD1 LEU B 15 1.045 -3.557 1.726 1.00 0.00 C ATOM 528 CD2 LEU B 15 3.139 -4.630 0.979 1.00 0.00 C ATOM 529 H LEU B 15 0.615 -3.377 -2.320 1.00 0.00 H ATOM 530 HA LEU B 15 2.644 -5.321 -1.701 1.00 0.00 H ATOM 531 HB2 LEU B 15 -0.021 -4.586 -0.446 1.00 0.00 H ATOM 532 HB3 LEU B 15 0.934 -5.914 0.181 1.00 0.00 H ATOM 533 HG LEU B 15 2.072 -3.104 -0.098 1.00 0.00 H ATOM 534 HD11 LEU B 15 1.631 -2.848 2.312 1.00 0.00 H ATOM 535 HD12 LEU B 15 0.118 -3.078 1.414 1.00 0.00 H ATOM 536 HD13 LEU B 15 0.804 -4.424 2.340 1.00 0.00 H ATOM 537 HD21 LEU B 15 2.924 -5.488 1.613 1.00 0.00 H ATOM 538 HD22 LEU B 15 3.740 -4.965 0.137 1.00 0.00 H ATOM 539 HD23 LEU B 15 3.714 -3.901 1.548 1.00 0.00 H ATOM 540 N TYR B 16 -0.066 -6.585 -3.065 1.00 0.00 N ATOM 541 CA TYR B 16 -0.565 -7.780 -3.761 1.00 0.00 C ATOM 542 C TYR B 16 0.351 -8.260 -4.901 1.00 0.00 C ATOM 543 O TYR B 16 0.285 -9.428 -5.283 1.00 0.00 O ATOM 544 CB TYR B 16 -1.981 -7.512 -4.298 1.00 0.00 C ATOM 545 CG TYR B 16 -3.065 -7.280 -3.256 1.00 0.00 C ATOM 546 CD1 TYR B 16 -2.890 -7.693 -1.920 1.00 0.00 C ATOM 547 CD2 TYR B 16 -4.263 -6.634 -3.626 1.00 0.00 C ATOM 548 CE1 TYR B 16 -3.882 -7.447 -0.965 1.00 0.00 C ATOM 549 CE2 TYR B 16 -5.268 -6.392 -2.667 1.00 0.00 C ATOM 550 CZ TYR B 16 -5.080 -6.800 -1.328 1.00 0.00 C ATOM 551 OH TYR B 16 -6.051 -6.585 -0.400 1.00 0.00 O ATOM 552 H TYR B 16 -0.635 -5.744 -3.094 1.00 0.00 H ATOM 553 HA TYR B 16 -0.625 -8.601 -3.046 1.00 0.00 H ATOM 554 HB2 TYR B 16 -1.939 -6.641 -4.955 1.00 0.00 H ATOM 555 HB3 TYR B 16 -2.287 -8.364 -4.903 1.00 0.00 H ATOM 556 HD1 TYR B 16 -1.992 -8.192 -1.591 1.00 0.00 H ATOM 557 HD2 TYR B 16 -4.411 -6.319 -4.650 1.00 0.00 H ATOM 558 HE1 TYR B 16 -3.697 -7.760 0.044 1.00 0.00 H ATOM 559 HE2 TYR B 16 -6.184 -5.896 -2.950 1.00 0.00 H ATOM 560 HH TYR B 16 -5.795 -6.953 0.463 1.00 0.00 H ATOM 561 N LEU B 17 1.214 -7.384 -5.430 1.00 0.00 N ATOM 562 CA LEU B 17 2.166 -7.671 -6.510 1.00 0.00 C ATOM 563 C LEU B 17 3.613 -7.865 -6.005 1.00 0.00 C ATOM 564 O LEU B 17 4.399 -8.545 -6.667 1.00 0.00 O ATOM 565 CB LEU B 17 2.052 -6.536 -7.549 1.00 0.00 C ATOM 566 CG LEU B 17 0.975 -6.708 -8.643 1.00 0.00 C ATOM 567 CD1 LEU B 17 1.442 -7.699 -9.711 1.00 0.00 C ATOM 568 CD2 LEU B 17 -0.401 -7.173 -8.160 1.00 0.00 C ATOM 569 H LEU B 17 1.175 -6.430 -5.095 1.00 0.00 H ATOM 570 HA LEU B 17 1.892 -8.609 -6.997 1.00 0.00 H ATOM 571 HB2 LEU B 17 1.867 -5.595 -7.028 1.00 0.00 H ATOM 572 HB3 LEU B 17 3.014 -6.425 -8.051 1.00 0.00 H ATOM 573 HG LEU B 17 0.848 -5.737 -9.123 1.00 0.00 H ATOM 574 HD11 LEU B 17 0.718 -7.727 -10.525 1.00 0.00 H ATOM 575 HD12 LEU B 17 2.403 -7.381 -10.117 1.00 0.00 H ATOM 576 HD13 LEU B 17 1.547 -8.698 -9.285 1.00 0.00 H ATOM 577 HD21 LEU B 17 -0.753 -6.516 -7.369 1.00 0.00 H ATOM 578 HD22 LEU B 17 -1.109 -7.128 -8.985 1.00 0.00 H ATOM 579 HD23 LEU B 17 -0.351 -8.195 -7.786 1.00 0.00 H ATOM 580 N VAL B 18 3.969 -7.314 -4.837 1.00 0.00 N ATOM 581 CA VAL B 18 5.284 -7.493 -4.183 1.00 0.00 C ATOM 582 C VAL B 18 5.290 -8.700 -3.239 1.00 0.00 C ATOM 583 O VAL B 18 6.143 -9.578 -3.354 1.00 0.00 O ATOM 584 CB VAL B 18 5.713 -6.200 -3.454 1.00 0.00 C ATOM 585 CG1 VAL B 18 7.014 -6.365 -2.663 1.00 0.00 C ATOM 586 CG2 VAL B 18 5.942 -5.082 -4.473 1.00 0.00 C ATOM 587 H VAL B 18 3.307 -6.677 -4.406 1.00 0.00 H ATOM 588 HA VAL B 18 6.035 -7.693 -4.948 1.00 0.00 H ATOM 589 HB VAL B 18 4.928 -5.891 -2.762 1.00 0.00 H ATOM 590 HG11 VAL B 18 7.788 -6.787 -3.303 1.00 0.00 H ATOM 591 HG12 VAL B 18 7.351 -5.399 -2.292 1.00 0.00 H ATOM 592 HG13 VAL B 18 6.853 -7.019 -1.808 1.00 0.00 H ATOM 593 HG21 VAL B 18 6.331 -4.194 -3.981 1.00 0.00 H ATOM 594 HG22 VAL B 18 6.647 -5.412 -5.235 1.00 0.00 H ATOM 595 HG23 VAL B 18 5.001 -4.818 -4.948 1.00 0.00 H ATOM 596 N CYS B 19 4.299 -8.784 -2.350 1.00 0.00 N ATOM 597 CA CYS B 19 4.102 -9.860 -1.372 1.00 0.00 C ATOM 598 C CYS B 19 3.081 -10.914 -1.866 1.00 0.00 C ATOM 599 O CYS B 19 2.344 -11.515 -1.080 1.00 0.00 O ATOM 600 CB CYS B 19 3.708 -9.227 -0.032 1.00 0.00 C ATOM 601 SG CYS B 19 4.920 -8.109 0.719 1.00 0.00 S ATOM 602 H CYS B 19 3.587 -8.063 -2.363 1.00 0.00 H ATOM 603 HA CYS B 19 5.048 -10.383 -1.225 1.00 0.00 H ATOM 604 HB2 CYS B 19 2.780 -8.675 -0.170 1.00 0.00 H ATOM 605 HB3 CYS B 19 3.518 -10.027 0.681 1.00 0.00 H ATOM 606 N GLY B 20 2.998 -11.110 -3.185 1.00 0.00 N ATOM 607 CA GLY B 20 2.030 -11.991 -3.835 1.00 0.00 C ATOM 608 C GLY B 20 2.155 -11.985 -5.363 1.00 0.00 C ATOM 609 O GLY B 20 3.222 -11.705 -5.912 1.00 0.00 O ATOM 610 H GLY B 20 3.640 -10.607 -3.781 1.00 0.00 H ATOM 611 HA2 GLY B 20 2.165 -13.013 -3.481 1.00 0.00 H ATOM 612 HA3 GLY B 20 1.026 -11.662 -3.569 1.00 0.00 H ATOM 613 N GLU B 21 1.050 -12.290 -6.043 1.00 0.00 N ATOM 614 CA GLU B 21 0.920 -12.200 -7.512 1.00 0.00 C ATOM 615 C GLU B 21 -0.398 -11.537 -7.958 1.00 0.00 C ATOM 616 O GLU B 21 -0.421 -10.796 -8.946 1.00 0.00 O ATOM 617 CB GLU B 21 1.097 -13.601 -8.129 1.00 0.00 C ATOM 618 CG GLU B 21 -0.026 -14.593 -7.781 1.00 0.00 C ATOM 619 CD GLU B 21 0.350 -16.034 -8.172 1.00 0.00 C ATOM 620 OE1 GLU B 21 0.381 -16.356 -9.385 1.00 0.00 O1- ATOM 621 OE2 GLU B 21 0.598 -16.859 -7.258 1.00 0.00 O ATOM 622 H GLU B 21 0.220 -12.474 -5.493 1.00 0.00 H ATOM 623 HA GLU B 21 1.721 -11.571 -7.901 1.00 0.00 H ATOM 624 HB2 GLU B 21 1.153 -13.502 -9.213 1.00 0.00 H ATOM 625 HB3 GLU B 21 2.048 -14.012 -7.783 1.00 0.00 H ATOM 626 HG2 GLU B 21 -0.231 -14.549 -6.708 1.00 0.00 H ATOM 627 HG3 GLU B 21 -0.940 -14.301 -8.302 1.00 0.00 H ATOM 628 N ARG B 22 -1.484 -11.780 -7.210 1.00 0.00 N ATOM 629 CA ARG B 22 -2.789 -11.093 -7.273 1.00 0.00 C ATOM 630 C ARG B 22 -3.576 -11.389 -5.991 1.00 0.00 C ATOM 631 O ARG B 22 -4.043 -10.474 -5.316 1.00 0.00 O ATOM 632 CB ARG B 22 -3.578 -11.538 -8.527 1.00 0.00 C ATOM 633 CG ARG B 22 -4.522 -10.454 -9.086 1.00 0.00 C ATOM 634 CD ARG B 22 -3.832 -9.127 -9.456 1.00 0.00 C ATOM 635 NE ARG B 22 -2.552 -9.350 -10.157 1.00 0.00 N ATOM 636 CZ ARG B 22 -2.256 -9.183 -11.430 1.00 0.00 C ATOM 637 NH1 ARG B 22 -3.092 -8.676 -12.292 1.00 0.00 N ATOM 638 NH2 ARG B 22 -1.081 -9.546 -11.852 1.00 0.00 N1+ ATOM 639 H ARG B 22 -1.335 -12.384 -6.411 1.00 0.00 H ATOM 640 HA ARG B 22 -2.603 -10.019 -7.294 1.00 0.00 H ATOM 641 HB2 ARG B 22 -2.886 -11.824 -9.319 1.00 0.00 H ATOM 642 HB3 ARG B 22 -4.165 -12.429 -8.301 1.00 0.00 H ATOM 643 HG2 ARG B 22 -4.997 -10.855 -9.982 1.00 0.00 H ATOM 644 HG3 ARG B 22 -5.307 -10.249 -8.357 1.00 0.00 H ATOM 645 HD2 ARG B 22 -4.516 -8.530 -10.061 1.00 0.00 H ATOM 646 HD3 ARG B 22 -3.636 -8.564 -8.543 1.00 0.00 H ATOM 647 HE ARG B 22 -1.809 -9.765 -9.605 1.00 0.00 H ATOM 648 HH11 ARG B 22 -4.004 -8.392 -11.980 1.00 0.00 H ATOM 649 HH12 ARG B 22 -2.830 -8.567 -13.257 1.00 0.00 H ATOM 650 HH21 ARG B 22 -0.438 -9.969 -11.199 1.00 0.00 H ATOM 651 HH22 ARG B 22 -0.826 -9.440 -12.819 1.00 0.00 H ATOM 652 N GLY B 23 -3.606 -12.672 -5.616 1.00 0.00 N ATOM 653 CA GLY B 23 -3.652 -13.118 -4.220 1.00 0.00 C ATOM 654 C GLY B 23 -2.269 -13.066 -3.558 1.00 0.00 C ATOM 655 O GLY B 23 -1.273 -12.718 -4.203 1.00 0.00 O ATOM 656 H GLY B 23 -3.284 -13.346 -6.293 1.00 0.00 H ATOM 657 HA2 GLY B 23 -4.344 -12.501 -3.646 1.00 0.00 H ATOM 658 HA3 GLY B 23 -3.998 -14.151 -4.184 1.00 0.00 H HETATM 659 N DHI B 24 -2.210 -13.434 -2.274 1.00 0.00 N HETATM 660 CA DHI B 24 -0.988 -13.495 -1.456 1.00 0.00 C HETATM 661 C DHI B 24 -1.216 -12.814 -0.097 1.00 0.00 C HETATM 662 O DHI B 24 -2.249 -13.036 0.541 1.00 0.00 O HETATM 663 CB DHI B 24 -0.558 -14.962 -1.246 1.00 0.00 C HETATM 664 CG DHI B 24 -0.514 -15.840 -2.480 1.00 0.00 C HETATM 665 ND1 DHI B 24 -1.020 -17.143 -2.556 1.00 0.00 N HETATM 666 CD2 DHI B 24 0.028 -15.517 -3.691 1.00 0.00 C HETATM 667 CE1 DHI B 24 -0.772 -17.568 -3.807 1.00 0.00 C HETATM 668 NE2 DHI B 24 -0.143 -16.611 -4.510 1.00 0.00 N HETATM 669 H DHI B 24 -3.076 -13.696 -1.821 1.00 0.00 H HETATM 670 HA DHI B 24 -0.179 -12.969 -1.965 1.00 0.00 H HETATM 671 HB2 DHI B 24 0.431 -14.970 -0.786 1.00 0.00 H HETATM 672 HB3 DHI B 24 -1.249 -15.424 -0.538 1.00 0.00 H HETATM 673 HD2 DHI B 24 0.479 -14.573 -3.956 1.00 0.00 H HETATM 674 HE1 DHI B 24 -1.038 -18.544 -4.199 1.00 0.00 H HETATM 675 HE2 DHI B 24 0.155 -16.700 -5.486 1.00 0.00 H ATOM 676 N PHE B 25 -0.259 -11.998 0.359 1.00 0.00 N ATOM 677 CA PHE B 25 -0.356 -11.201 1.594 1.00 0.00 C ATOM 678 C PHE B 25 -1.651 -10.356 1.625 1.00 0.00 C ATOM 679 O PHE B 25 -1.986 -9.689 0.645 1.00 0.00 O ATOM 680 CB PHE B 25 0.912 -10.341 1.674 1.00 0.00 C ATOM 681 CG PHE B 25 1.095 -9.454 2.892 1.00 0.00 C ATOM 682 CD1 PHE B 25 1.038 -9.995 4.192 1.00 0.00 C ATOM 683 CD2 PHE B 25 1.419 -8.094 2.720 1.00 0.00 C ATOM 684 CE1 PHE B 25 1.287 -9.176 5.308 1.00 0.00 C ATOM 685 CE2 PHE B 25 1.674 -7.278 3.834 1.00 0.00 C ATOM 686 CZ PHE B 25 1.608 -7.818 5.130 1.00 0.00 C ATOM 687 H PHE B 25 0.577 -11.877 -0.203 1.00 0.00 H ATOM 688 HA PHE B 25 -0.368 -11.884 2.444 1.00 0.00 H ATOM 689 HB2 PHE B 25 1.769 -11.015 1.642 1.00 0.00 H ATOM 690 HB3 PHE B 25 0.945 -9.717 0.780 1.00 0.00 H ATOM 691 HD1 PHE B 25 0.824 -11.044 4.338 1.00 0.00 H ATOM 692 HD2 PHE B 25 1.483 -7.669 1.730 1.00 0.00 H ATOM 693 HE1 PHE B 25 1.246 -9.593 6.305 1.00 0.00 H ATOM 694 HE2 PHE B 25 1.908 -6.233 3.691 1.00 0.00 H ATOM 695 HZ PHE B 25 1.807 -7.192 5.990 1.00 0.00 H ATOM 696 N TYR B 26 -2.417 -10.449 2.721 1.00 0.00 N ATOM 697 CA TYR B 26 -3.869 -10.202 2.706 1.00 0.00 C ATOM 698 C TYR B 26 -4.286 -8.720 2.775 1.00 0.00 C ATOM 699 O TYR B 26 -5.102 -8.287 1.961 1.00 0.00 O ATOM 700 CB TYR B 26 -4.509 -11.030 3.834 1.00 0.00 C ATOM 701 CG TYR B 26 -6.002 -10.829 4.044 1.00 0.00 C ATOM 702 CD1 TYR B 26 -6.889 -10.820 2.947 1.00 0.00 C ATOM 703 CD2 TYR B 26 -6.505 -10.646 5.348 1.00 0.00 C ATOM 704 CE1 TYR B 26 -8.264 -10.598 3.148 1.00 0.00 C ATOM 705 CE2 TYR B 26 -7.883 -10.440 5.555 1.00 0.00 C ATOM 706 CZ TYR B 26 -8.767 -10.408 4.455 1.00 0.00 C ATOM 707 OH TYR B 26 -10.095 -10.191 4.661 1.00 0.00 O ATOM 708 H TYR B 26 -2.052 -10.977 3.499 1.00 0.00 H ATOM 709 HA TYR B 26 -4.262 -10.587 1.764 1.00 0.00 H ATOM 710 HB2 TYR B 26 -4.338 -12.088 3.628 1.00 0.00 H ATOM 711 HB3 TYR B 26 -3.994 -10.794 4.766 1.00 0.00 H ATOM 712 HD1 TYR B 26 -6.515 -10.965 1.942 1.00 0.00 H ATOM 713 HD2 TYR B 26 -5.831 -10.654 6.197 1.00 0.00 H ATOM 714 HE1 TYR B 26 -8.934 -10.566 2.301 1.00 0.00 H ATOM 715 HE2 TYR B 26 -8.269 -10.292 6.552 1.00 0.00 H ATOM 716 HH TYR B 26 -10.604 -10.199 3.832 1.00 0.00 H ATOM 717 N THR B 27 -3.746 -7.965 3.741 1.00 0.00 N ATOM 718 CA THR B 27 -3.879 -6.495 3.923 1.00 0.00 C ATOM 719 C THR B 27 -5.157 -5.852 3.340 1.00 0.00 C ATOM 720 O THR B 27 -5.076 -5.085 2.375 1.00 0.00 O ATOM 721 CB THR B 27 -2.616 -5.752 3.441 1.00 0.00 C ATOM 722 OG1 THR B 27 -2.301 -6.029 2.092 1.00 0.00 O ATOM 723 CG2 THR B 27 -1.412 -6.160 4.282 1.00 0.00 C ATOM 724 H THR B 27 -3.096 -8.433 4.355 1.00 0.00 H ATOM 725 HA THR B 27 -3.937 -6.318 4.996 1.00 0.00 H ATOM 726 HB THR B 27 -2.765 -4.679 3.565 1.00 0.00 H ATOM 727 HG1 THR B 27 -3.056 -5.720 1.564 1.00 0.00 H ATOM 728 HG21 THR B 27 -0.569 -5.512 4.043 1.00 0.00 H ATOM 729 HG22 THR B 27 -1.656 -6.053 5.336 1.00 0.00 H ATOM 730 HG23 THR B 27 -1.142 -7.195 4.079 1.00 0.00 H ATOM 731 N PRO B 28 -6.355 -6.163 3.873 1.00 0.00 N ATOM 732 CA PRO B 28 -7.625 -5.704 3.307 1.00 0.00 C ATOM 733 C PRO B 28 -7.798 -4.184 3.451 1.00 0.00 C ATOM 734 O PRO B 28 -7.416 -3.600 4.471 1.00 0.00 O ATOM 735 CB PRO B 28 -8.710 -6.481 4.061 1.00 0.00 C ATOM 736 CG PRO B 28 -8.064 -6.752 5.420 1.00 0.00 C ATOM 737 CD PRO B 28 -6.596 -6.978 5.055 1.00 0.00 C ATOM 738 HA PRO B 28 -7.673 -5.972 2.251 1.00 0.00 H ATOM 739 HB2 PRO B 28 -9.636 -5.913 4.159 1.00 0.00 H ATOM 740 HB3 PRO B 28 -8.897 -7.428 3.554 1.00 0.00 H ATOM 741 HG2 PRO B 28 -8.154 -5.869 6.055 1.00 0.00 H ATOM 742 HG3 PRO B 28 -8.499 -7.621 5.911 1.00 0.00 H ATOM 743 HD2 PRO B 28 -5.955 -6.685 5.886 1.00 0.00 H ATOM 744 HD3 PRO B 28 -6.436 -8.025 4.804 1.00 0.00 H ATOM 745 N LYS B 29 -8.414 -3.535 2.456 1.00 0.00 N ATOM 746 CA LYS B 29 -8.759 -2.102 2.505 1.00 0.00 C ATOM 747 C LYS B 29 -9.906 -1.854 3.499 1.00 0.00 C ATOM 748 O LYS B 29 -10.901 -2.585 3.495 1.00 0.00 O ATOM 749 CB LYS B 29 -9.077 -1.603 1.084 1.00 0.00 C ATOM 750 CG LYS B 29 -9.297 -0.082 1.028 1.00 0.00 C ATOM 751 CD LYS B 29 -9.553 0.386 -0.410 1.00 0.00 C ATOM 752 CE LYS B 29 -9.859 1.888 -0.426 1.00 0.00 C ATOM 753 NZ LYS B 29 -10.152 2.365 -1.802 1.00 0.00 N1+ ATOM 754 H LYS B 29 -8.712 -4.072 1.653 1.00 0.00 H ATOM 755 HA LYS B 29 -7.884 -1.557 2.864 1.00 0.00 H ATOM 756 HB2 LYS B 29 -8.242 -1.855 0.429 1.00 0.00 H ATOM 757 HB3 LYS B 29 -9.971 -2.109 0.713 1.00 0.00 H ATOM 758 HG2 LYS B 29 -10.160 0.182 1.643 1.00 0.00 H ATOM 759 HG3 LYS B 29 -8.414 0.426 1.420 1.00 0.00 H ATOM 760 HD2 LYS B 29 -8.671 0.183 -1.021 1.00 0.00 H ATOM 761 HD3 LYS B 29 -10.404 -0.161 -0.820 1.00 0.00 H ATOM 762 HE2 LYS B 29 -10.718 2.081 0.224 1.00 0.00 H ATOM 763 HE3 LYS B 29 -9.001 2.429 -0.016 1.00 0.00 H ATOM 764 HZ1 LYS B 29 -10.959 1.897 -2.189 1.00 0.00 H ATOM 765 HZ2 LYS B 29 -10.338 3.359 -1.815 1.00 0.00 H ATOM 766 HZ3 LYS B 29 -9.367 2.190 -2.424 1.00 0.00 H ATOM 767 N THR B 30 -9.760 -0.830 4.345 1.00 0.00 N ATOM 768 CA THR B 30 -10.657 -0.498 5.477 1.00 0.00 C ATOM 769 C THR B 30 -10.901 1.006 5.613 1.00 0.00 C ATOM 770 O THR B 30 -9.917 1.783 5.619 1.00 0.00 O ATOM 771 CB THR B 30 -10.117 -1.046 6.806 1.00 0.00 C ATOM 772 OG1 THR B 30 -8.749 -0.723 6.956 1.00 0.00 O ATOM 773 CG2 THR B 30 -10.252 -2.567 6.902 1.00 0.00 C ATOM 774 OXT THR B 30 -12.083 1.407 5.706 1.00 0.00 O1- ATOM 775 H THR B 30 -8.923 -0.274 4.259 1.00 0.00 H ATOM 776 HA THR B 30 -11.632 -0.952 5.307 1.00 0.00 H ATOM 777 HB THR B 30 -10.684 -0.603 7.627 1.00 0.00 H ATOM 778 HG1 THR B 30 -8.685 0.247 6.884 1.00 0.00 H ATOM 779 HG21 THR B 30 -9.656 -3.054 6.131 1.00 0.00 H ATOM 780 HG22 THR B 30 -9.912 -2.900 7.883 1.00 0.00 H ATOM 781 HG23 THR B 30 -11.297 -2.850 6.780 1.00 0.00 H TER 782 THR B 30