NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
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306466 |
1p9j   |
5801 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 5.136 20.449 6.582 1.00 0.00 A ATOM 2 CA VAL A 1 6.478 20.668 5.975 1.00 0.00 A ATOM 3 CB VAL A 1 6.384 20.780 4.482 1.00 0.00 A ATOM 4 CG1 VAL A 1 7.765 21.099 3.882 1.00 0.00 A ATOM 5 CG2 VAL A 1 5.801 19.531 3.801 1.00 0.00 A ATOM 6 HT1 VAL A 1 8.434 19.915 6.175 1.00 0.00 A ATOM 7 HT2 VAL A 1 7.239 18.728 5.944 1.00 0.00 A ATOM 8 HT3 VAL A 1 7.382 19.451 7.416 1.00 0.00 A ATOM 9 HA VAL A 1 6.836 21.609 6.366 1.00 0.00 A ATOM 10 HB VAL A 1 5.719 21.635 4.233 1.00 0.00 A ATOM 11 HG11 VAL A 1 8.471 20.249 3.996 1.00 0.00 A ATOM 12 HG12 VAL A 1 8.209 21.999 4.356 1.00 0.00 A ATOM 13 HG13 VAL A 1 7.663 21.301 2.793 1.00 0.00 A ATOM 14 HG21 VAL A 1 5.683 19.725 2.714 1.00 0.00 A ATOM 15 HG22 VAL A 1 4.802 19.257 4.204 1.00 0.00 A ATOM 16 HG23 VAL A 1 6.478 18.657 3.910 1.00 0.00 A ATOM 17 N VAL A 1 7.455 19.640 6.395 1.00 0.00 A ATOM 18 O VAL A 1 4.739 19.316 6.853 1.00 0.00 A ATOM 19 C VAL A 2 2.062 21.395 6.205 1.00 0.00 A ATOM 20 CA VAL A 2 3.028 21.395 7.340 1.00 0.00 A ATOM 21 CB VAL A 2 2.689 22.344 8.452 1.00 0.00 A ATOM 22 CG1 VAL A 2 2.827 23.828 8.071 1.00 0.00 A ATOM 23 CG2 VAL A 2 1.295 22.029 9.018 1.00 0.00 A ATOM 24 HN VAL A 2 4.683 22.444 6.658 1.00 0.00 A ATOM 25 HA VAL A 2 2.937 20.428 7.812 1.00 0.00 A ATOM 26 HB VAL A 2 3.420 22.156 9.268 1.00 0.00 A ATOM 27 HG11 VAL A 2 3.861 24.061 7.737 1.00 0.00 A ATOM 28 HG12 VAL A 2 2.608 24.465 8.955 1.00 0.00 A ATOM 29 HG13 VAL A 2 2.116 24.110 7.265 1.00 0.00 A ATOM 30 HG21 VAL A 2 0.499 22.234 8.269 1.00 0.00 A ATOM 31 HG22 VAL A 2 1.094 22.658 9.910 1.00 0.00 A ATOM 32 HG23 VAL A 2 1.225 20.963 9.326 1.00 0.00 A ATOM 33 N VAL A 2 4.364 21.519 6.846 1.00 0.00 A ATOM 34 O VAL A 2 1.800 22.402 5.548 1.00 0.00 A ATOM 35 C SER A 3 -0.724 19.444 5.545 1.00 0.00 A ATOM 36 CA SER A 3 0.486 20.035 4.908 1.00 0.00 A ATOM 37 CB SER A 3 0.959 19.134 3.754 1.00 0.00 A ATOM 38 HN SER A 3 1.768 19.393 6.402 1.00 0.00 A ATOM 39 HA SER A 3 0.193 20.993 4.503 1.00 0.00 A ATOM 40 HB2 SER A 3 1.973 19.462 3.440 1.00 0.00 A ATOM 41 HB1 SER A 3 1.052 18.081 4.095 1.00 0.00 A ATOM 42 HG SER A 3 0.385 18.509 2.035 1.00 0.00 A ATOM 43 N SER A 3 1.502 20.212 5.898 1.00 0.00 A ATOM 44 O SER A 3 -0.693 19.023 6.700 1.00 0.00 A ATOM 45 OG SER A 3 0.096 19.206 2.629 1.00 0.00 A ATOM 46 C HIS A 4 -3.130 17.422 4.565 1.00 0.00 A ATOM 47 CA HIS A 4 -3.055 18.745 5.246 1.00 0.00 A ATOM 48 CB HIS A 4 -4.297 19.598 4.930 1.00 0.00 A ATOM 49 CD2 HIS A 4 -6.621 19.255 6.078 1.00 0.00 A ATOM 50 CE1 HIS A 4 -6.138 20.241 7.974 1.00 0.00 A ATOM 51 CG HIS A 4 -5.322 19.654 6.023 1.00 0.00 A ATOM 52 HN HIS A 4 -1.814 19.696 3.869 1.00 0.00 A ATOM 53 HA HIS A 4 -3.016 18.568 6.310 1.00 0.00 A ATOM 54 HB2 HIS A 4 -3.973 20.649 4.778 1.00 0.00 A ATOM 55 HB1 HIS A 4 -4.786 19.290 3.981 1.00 0.00 A ATOM 56 HD1 HIS A 4 -4.222 20.778 7.426 1.00 0.00 A ATOM 57 HD2 HIS A 4 -7.220 18.778 5.311 1.00 0.00 A ATOM 58 HE1 HIS A 4 -6.223 20.641 8.963 1.00 0.00 A ATOM 59 HE2 HIS A 4 -8.040 19.556 7.636 1.00 0.00 A ATOM 60 N HIS A 4 -1.855 19.393 4.817 1.00 0.00 A ATOM 61 ND1 HIS A 4 -5.056 20.266 7.220 1.00 0.00 A ATOM 62 NE2 HIS A 4 -7.101 19.639 7.303 1.00 0.00 A ATOM 63 O HIS A 4 -2.623 17.248 3.458 1.00 0.00 A ATOM 64 C PHE A 5 -4.929 14.808 3.884 1.00 0.00 A ATOM 65 CA PHE A 5 -3.742 15.061 4.748 1.00 0.00 A ATOM 66 CB PHE A 5 -3.694 14.134 5.975 1.00 0.00 A ATOM 67 CD1 PHE A 5 -2.668 11.941 5.323 1.00 0.00 A ATOM 68 CD2 PHE A 5 -4.985 12.036 5.798 1.00 0.00 A ATOM 69 CE1 PHE A 5 -2.768 10.586 5.106 1.00 0.00 A ATOM 70 CE2 PHE A 5 -5.096 10.683 5.575 1.00 0.00 A ATOM 71 CG PHE A 5 -3.774 12.675 5.678 1.00 0.00 A ATOM 72 CZ PHE A 5 -3.982 9.953 5.237 1.00 0.00 A ATOM 73 HN PHE A 5 -4.248 16.576 6.055 1.00 0.00 A ATOM 74 HA PHE A 5 -2.857 14.890 4.153 1.00 0.00 A ATOM 75 HB2 PHE A 5 -2.748 14.310 6.531 1.00 0.00 A ATOM 76 HB1 PHE A 5 -4.530 14.389 6.660 1.00 0.00 A ATOM 77 HD1 PHE A 5 -1.696 12.403 5.226 1.00 0.00 A ATOM 78 HD2 PHE A 5 -5.862 12.602 6.072 1.00 0.00 A ATOM 79 HE1 PHE A 5 -1.894 10.015 4.828 1.00 0.00 A ATOM 80 HE2 PHE A 5 -6.056 10.196 5.668 1.00 0.00 A ATOM 81 HZ PHE A 5 -4.059 8.891 5.061 1.00 0.00 A ATOM 82 N PHE A 5 -3.762 16.418 5.199 1.00 0.00 A ATOM 83 O PHE A 5 -6.057 15.196 4.186 1.00 0.00 A ATOM 84 C ASN A 6 -5.388 12.364 1.389 1.00 0.00 A ATOM 85 CA ASN A 6 -5.712 13.757 1.805 1.00 0.00 A ATOM 86 CB ASN A 6 -5.764 14.672 0.569 1.00 0.00 A ATOM 87 CG ASN A 6 -6.154 16.090 0.960 1.00 0.00 A ATOM 88 HN ASN A 6 -3.787 13.807 2.523 1.00 0.00 A ATOM 89 HA ASN A 6 -6.670 13.717 2.302 1.00 0.00 A ATOM 90 HB2 ASN A 6 -4.764 14.719 0.085 1.00 0.00 A ATOM 91 HB1 ASN A 6 -6.497 14.305 -0.180 1.00 0.00 A ATOM 92 HD21 ASN A 6 -8.059 15.489 1.426 1.00 0.00 A ATOM 93 HD22 ASN A 6 -7.709 17.171 1.713 1.00 0.00 A ATOM 94 N ASN A 6 -4.698 14.155 2.731 1.00 0.00 A ATOM 95 ND2 ASN A 6 -7.432 16.267 1.386 1.00 0.00 A ATOM 96 O ASN A 6 -4.349 11.815 1.754 1.00 0.00 A ATOM 97 OD1 ASN A 6 -5.359 17.027 0.884 1.00 0.00 A ATOM 98 C ASP A 7 -5.452 10.249 -1.118 1.00 0.00 A ATOM 99 CA ASP A 7 -6.140 10.369 0.198 1.00 0.00 A ATOM 100 CB ASP A 7 -7.542 9.738 0.189 1.00 0.00 A ATOM 101 CG ASP A 7 -7.541 8.216 0.179 1.00 0.00 A ATOM 102 HN ASP A 7 -7.126 12.181 0.327 1.00 0.00 A ATOM 103 HA ASP A 7 -5.529 9.851 0.923 1.00 0.00 A ATOM 104 HB2 ASP A 7 -8.066 10.039 1.122 1.00 0.00 A ATOM 105 HB1 ASP A 7 -8.128 10.114 -0.676 1.00 0.00 A ATOM 106 N ASP A 7 -6.285 11.729 0.615 1.00 0.00 A ATOM 107 O ASP A 7 -5.176 11.224 -1.814 1.00 0.00 A ATOM 108 OD1 ASP A 7 -6.505 7.593 0.535 1.00 0.00 A ATOM 109 OD2 ASP A 7 -8.594 7.633 -0.197 1.00 0.00 A ATOM 110 C CYS A 8 -5.470 8.768 -3.911 1.00 0.00 A ATOM 111 CA CYS A 8 -4.535 8.634 -2.758 1.00 0.00 A ATOM 112 CB CYS A 8 -4.040 7.184 -2.625 1.00 0.00 A ATOM 113 HN CYS A 8 -5.434 8.260 -0.917 1.00 0.00 A ATOM 114 HA CYS A 8 -3.682 9.285 -2.878 1.00 0.00 A ATOM 115 HB2 CYS A 8 -3.453 7.125 -1.683 1.00 0.00 A ATOM 116 HB1 CYS A 8 -4.915 6.514 -2.484 1.00 0.00 A ATOM 117 N CYS A 8 -5.157 9.001 -1.524 1.00 0.00 A ATOM 118 O CYS A 8 -6.674 8.650 -3.690 1.00 0.00 A ATOM 119 SG CYS A 8 -3.013 6.544 -3.979 1.00 0.00 A ATOM 120 C PRO A 9 -6.664 7.816 -6.614 1.00 0.00 A ATOM 121 CA PRO A 9 -5.941 9.067 -6.249 1.00 0.00 A ATOM 122 CB PRO A 9 -5.030 9.456 -7.410 1.00 0.00 A ATOM 123 CD PRO A 9 -3.791 9.670 -5.393 1.00 0.00 A ATOM 124 CG PRO A 9 -3.972 10.358 -6.756 1.00 0.00 A ATOM 125 HA PRO A 9 -6.687 9.823 -6.054 1.00 0.00 A ATOM 126 HB2 PRO A 9 -4.514 8.567 -7.831 1.00 0.00 A ATOM 127 HB1 PRO A 9 -5.574 9.980 -8.226 1.00 0.00 A ATOM 128 HD2 PRO A 9 -2.982 8.911 -5.458 1.00 0.00 A ATOM 129 HD1 PRO A 9 -3.544 10.439 -4.630 1.00 0.00 A ATOM 130 HG2 PRO A 9 -3.029 10.416 -7.339 1.00 0.00 A ATOM 131 HG1 PRO A 9 -4.384 11.378 -6.602 1.00 0.00 A ATOM 132 N PRO A 9 -5.059 9.012 -5.120 1.00 0.00 A ATOM 133 O PRO A 9 -6.414 6.759 -6.036 1.00 0.00 A ATOM 134 C LEU A 10 -7.778 5.569 -8.412 1.00 0.00 A ATOM 135 CA LEU A 10 -8.421 6.879 -8.116 1.00 0.00 A ATOM 136 CB LEU A 10 -9.111 7.368 -9.400 1.00 0.00 A ATOM 137 CD1 LEU A 10 -10.438 9.186 -10.548 1.00 0.00 A ATOM 138 CD2 LEU A 10 -11.404 8.049 -8.522 1.00 0.00 A ATOM 139 CG LEU A 10 -10.108 8.523 -9.201 1.00 0.00 A ATOM 140 HN LEU A 10 -7.724 8.802 -8.017 1.00 0.00 A ATOM 141 HA LEU A 10 -9.162 6.676 -7.357 1.00 0.00 A ATOM 142 HB2 LEU A 10 -8.331 7.699 -10.117 1.00 0.00 A ATOM 143 HB1 LEU A 10 -9.672 6.538 -9.880 1.00 0.00 A ATOM 144 HD11 LEU A 10 -10.916 8.454 -11.234 1.00 0.00 A ATOM 145 HD12 LEU A 10 -9.517 9.577 -11.029 1.00 0.00 A ATOM 146 HD13 LEU A 10 -11.141 10.034 -10.395 1.00 0.00 A ATOM 147 HD21 LEU A 10 -11.192 7.590 -7.532 1.00 0.00 A ATOM 148 HD22 LEU A 10 -11.920 7.294 -9.154 1.00 0.00 A ATOM 149 HD23 LEU A 10 -12.093 8.906 -8.367 1.00 0.00 A ATOM 150 HG LEU A 10 -9.641 9.297 -8.555 1.00 0.00 A ATOM 151 N LEU A 10 -7.565 7.907 -7.608 1.00 0.00 A ATOM 152 O LEU A 10 -8.330 4.504 -8.139 1.00 0.00 A ATOM 153 C SER A 11 -4.908 4.164 -8.023 1.00 0.00 A ATOM 154 CA SER A 11 -5.763 4.426 -9.215 1.00 0.00 A ATOM 155 CB SER A 11 -4.819 4.559 -10.422 1.00 0.00 A ATOM 156 HN SER A 11 -6.172 6.467 -9.253 1.00 0.00 A ATOM 157 HA SER A 11 -6.394 3.562 -9.365 1.00 0.00 A ATOM 158 HB2 SER A 11 -4.181 5.459 -10.305 1.00 0.00 A ATOM 159 HB1 SER A 11 -4.157 3.670 -10.496 1.00 0.00 A ATOM 160 HG SER A 11 -4.888 4.809 -12.328 1.00 0.00 A ATOM 161 N SER A 11 -6.571 5.587 -9.007 1.00 0.00 A ATOM 162 O SER A 11 -3.697 4.379 -8.058 1.00 0.00 A ATOM 163 OG SER A 11 -5.541 4.662 -11.640 1.00 0.00 A ATOM 164 C HIS A 12 -3.869 2.360 -5.670 1.00 0.00 A ATOM 165 CA HIS A 12 -4.747 3.563 -5.674 1.00 0.00 A ATOM 166 CB HIS A 12 -5.636 3.622 -4.420 1.00 0.00 A ATOM 167 CD2 HIS A 12 -5.294 1.499 -2.976 1.00 0.00 A ATOM 168 CE1 HIS A 12 -7.327 0.690 -3.100 1.00 0.00 A ATOM 169 CG HIS A 12 -6.025 2.330 -3.765 1.00 0.00 A ATOM 170 HN HIS A 12 -6.448 3.473 -6.881 1.00 0.00 A ATOM 171 HA HIS A 12 -4.091 4.418 -5.609 1.00 0.00 A ATOM 172 HB2 HIS A 12 -5.083 4.190 -3.641 1.00 0.00 A ATOM 173 HB1 HIS A 12 -6.545 4.218 -4.648 1.00 0.00 A ATOM 174 HD1 HIS A 12 -8.072 2.226 -4.265 1.00 0.00 A ATOM 175 HD2 HIS A 12 -4.253 1.563 -2.681 1.00 0.00 A ATOM 176 HE1 HIS A 12 -8.162 0.030 -2.999 1.00 0.00 A ATOM 177 HE2 HIS A 12 -5.914 -0.252 -1.943 1.00 0.00 A ATOM 178 N HIS A 12 -5.477 3.698 -6.896 1.00 0.00 A ATOM 179 ND1 HIS A 12 -7.286 1.798 -3.816 1.00 0.00 A ATOM 180 NE2 HIS A 12 -6.133 0.495 -2.570 1.00 0.00 A ATOM 181 O HIS A 12 -2.725 2.399 -5.219 1.00 0.00 A ATOM 182 C ASP A 13 -3.098 -0.176 -7.710 1.00 0.00 A ATOM 183 CA ASP A 13 -3.649 0.005 -6.337 1.00 0.00 A ATOM 184 CB ASP A 13 -4.547 -1.138 -5.836 1.00 0.00 A ATOM 185 CG ASP A 13 -5.613 -1.599 -6.821 1.00 0.00 A ATOM 186 HN ASP A 13 -5.304 1.214 -6.560 1.00 0.00 A ATOM 187 HA ASP A 13 -2.796 0.031 -5.676 1.00 0.00 A ATOM 188 HB2 ASP A 13 -3.916 -2.013 -5.568 1.00 0.00 A ATOM 189 HB1 ASP A 13 -5.069 -0.815 -4.911 1.00 0.00 A ATOM 190 N ASP A 13 -4.368 1.235 -6.216 1.00 0.00 A ATOM 191 O ASP A 13 -3.027 -1.276 -8.255 1.00 0.00 A ATOM 192 OD1 ASP A 13 -6.332 -0.744 -7.405 1.00 0.00 A ATOM 193 OD2 ASP A 13 -5.736 -2.836 -7.025 1.00 0.00 A ATOM 194 C GLY A 14 -0.917 0.315 -9.930 1.00 0.00 A ATOM 195 CA GLY A 14 -2.226 0.988 -9.698 1.00 0.00 A ATOM 196 HN GLY A 14 -2.720 1.801 -7.851 1.00 0.00 A ATOM 197 HA2 GLY A 14 -2.959 0.508 -10.329 1.00 0.00 A ATOM 198 HA1 GLY A 14 -2.098 2.032 -9.945 1.00 0.00 A ATOM 199 N GLY A 14 -2.677 0.935 -8.342 1.00 0.00 A ATOM 200 O GLY A 14 -0.835 -0.721 -10.587 1.00 0.00 A ATOM 201 C TYR A 15 1.701 -0.628 -8.335 1.00 0.00 A ATOM 202 CA TYR A 15 1.483 0.337 -9.450 1.00 0.00 A ATOM 203 CB TYR A 15 2.517 1.477 -9.428 1.00 0.00 A ATOM 204 CD1 TYR A 15 4.233 0.422 -10.897 1.00 0.00 A ATOM 205 CD2 TYR A 15 4.911 1.278 -8.796 1.00 0.00 A ATOM 206 CE1 TYR A 15 5.524 0.027 -11.160 1.00 0.00 A ATOM 207 CE2 TYR A 15 6.207 0.897 -9.052 1.00 0.00 A ATOM 208 CG TYR A 15 3.914 1.044 -9.714 1.00 0.00 A ATOM 209 CZ TYR A 15 6.513 0.266 -10.235 1.00 0.00 A ATOM 210 HN TYR A 15 0.066 1.727 -8.845 1.00 0.00 A ATOM 211 HA TYR A 15 1.581 -0.211 -10.376 1.00 0.00 A ATOM 212 HB2 TYR A 15 2.253 2.219 -10.211 1.00 0.00 A ATOM 213 HB1 TYR A 15 2.488 1.995 -8.446 1.00 0.00 A ATOM 214 HD1 TYR A 15 3.469 0.244 -11.639 1.00 0.00 A ATOM 215 HD2 TYR A 15 4.679 1.769 -7.862 1.00 0.00 A ATOM 216 HE1 TYR A 15 5.754 -0.462 -12.096 1.00 0.00 A ATOM 217 HE2 TYR A 15 6.981 1.089 -8.325 1.00 0.00 A ATOM 218 HH TYR A 15 7.858 -0.669 -11.277 1.00 0.00 A ATOM 219 N TYR A 15 0.168 0.893 -9.380 1.00 0.00 A ATOM 220 O TYR A 15 2.476 -1.573 -8.461 1.00 0.00 A ATOM 221 OH TYR A 15 7.845 -0.120 -10.489 1.00 0.00 A ATOM 222 C CYS A 16 0.223 -2.357 -6.002 1.00 0.00 A ATOM 223 CA CYS A 16 1.130 -1.176 -6.003 1.00 0.00 A ATOM 224 CB CYS A 16 0.828 -0.299 -4.777 1.00 0.00 A ATOM 225 HN CYS A 16 0.377 0.361 -7.164 1.00 0.00 A ATOM 226 HA CYS A 16 2.149 -1.527 -5.930 1.00 0.00 A ATOM 227 HB2 CYS A 16 -0.244 -0.008 -4.779 1.00 0.00 A ATOM 228 HB1 CYS A 16 1.031 -0.875 -3.849 1.00 0.00 A ATOM 229 N CYS A 16 0.994 -0.421 -7.209 1.00 0.00 A ATOM 230 O CYS A 16 -1.001 -2.237 -6.039 1.00 0.00 A ATOM 231 SG CYS A 16 1.846 1.205 -4.798 1.00 0.00 A ATOM 232 C LEU A 17 -0.589 -5.383 -5.097 1.00 0.00 A ATOM 233 CA LEU A 17 0.129 -4.795 -6.263 1.00 0.00 A ATOM 234 CB LEU A 17 1.108 -5.837 -6.831 1.00 0.00 A ATOM 235 CD1 LEU A 17 -0.047 -6.644 -8.953 1.00 0.00 A ATOM 236 CD2 LEU A 17 1.385 -4.555 -9.037 1.00 0.00 A ATOM 237 CG LEU A 17 1.178 -5.923 -8.365 1.00 0.00 A ATOM 238 HN LEU A 17 1.792 -3.643 -5.845 1.00 0.00 A ATOM 239 HA LEU A 17 -0.627 -4.601 -7.009 1.00 0.00 A ATOM 240 HB2 LEU A 17 2.121 -5.624 -6.431 1.00 0.00 A ATOM 241 HB1 LEU A 17 0.853 -6.862 -6.483 1.00 0.00 A ATOM 242 HD11 LEU A 17 -0.148 -7.655 -8.504 1.00 0.00 A ATOM 243 HD12 LEU A 17 0.070 -6.770 -10.049 1.00 0.00 A ATOM 244 HD13 LEU A 17 -0.982 -6.071 -8.768 1.00 0.00 A ATOM 245 HD21 LEU A 17 0.486 -3.911 -8.920 1.00 0.00 A ATOM 246 HD22 LEU A 17 1.589 -4.685 -10.121 1.00 0.00 A ATOM 247 HD23 LEU A 17 2.247 -4.034 -8.568 1.00 0.00 A ATOM 248 HG LEU A 17 2.059 -6.550 -8.618 1.00 0.00 A ATOM 249 N LEU A 17 0.808 -3.569 -5.982 1.00 0.00 A ATOM 250 O LEU A 17 -0.341 -5.067 -3.935 1.00 0.00 A ATOM 251 C HIS A 18 -3.195 -6.317 -3.580 1.00 0.00 A ATOM 252 CA HIS A 18 -2.300 -7.085 -4.491 1.00 0.00 A ATOM 253 CB HIS A 18 -1.432 -8.102 -3.732 1.00 0.00 A ATOM 254 CD2 HIS A 18 -3.340 -9.791 -3.226 1.00 0.00 A ATOM 255 CE1 HIS A 18 -2.369 -11.581 -4.037 1.00 0.00 A ATOM 256 CG HIS A 18 -2.088 -9.447 -3.630 1.00 0.00 A ATOM 257 HN HIS A 18 -1.757 -6.445 -6.360 1.00 0.00 A ATOM 258 HA HIS A 18 -2.968 -7.647 -5.127 1.00 0.00 A ATOM 259 HB2 HIS A 18 -0.483 -8.233 -4.297 1.00 0.00 A ATOM 260 HB1 HIS A 18 -1.141 -7.728 -2.727 1.00 0.00 A ATOM 261 HD1 HIS A 18 -0.592 -10.633 -4.523 1.00 0.00 A ATOM 262 HD2 HIS A 18 -4.122 -9.155 -2.832 1.00 0.00 A ATOM 263 HE1 HIS A 18 -2.202 -12.584 -4.371 1.00 0.00 A ATOM 264 HE2 HIS A 18 -4.333 -11.648 -3.398 1.00 0.00 A ATOM 265 N HIS A 18 -1.533 -6.291 -5.401 1.00 0.00 A ATOM 266 ND1 HIS A 18 -1.505 -10.587 -4.118 1.00 0.00 A ATOM 267 NE2 HIS A 18 -3.485 -11.128 -3.495 1.00 0.00 A ATOM 268 O HIS A 18 -3.417 -6.722 -2.440 1.00 0.00 A ATOM 269 C ASP A 19 -3.587 -3.484 -2.349 1.00 0.00 A ATOM 270 CA ASP A 19 -4.465 -4.215 -3.307 1.00 0.00 A ATOM 271 CB ASP A 19 -5.749 -4.750 -2.648 1.00 0.00 A ATOM 272 CG ASP A 19 -6.854 -5.027 -3.657 1.00 0.00 A ATOM 273 HN ASP A 19 -3.570 -4.952 -5.018 1.00 0.00 A ATOM 274 HA ASP A 19 -4.771 -3.458 -4.015 1.00 0.00 A ATOM 275 HB2 ASP A 19 -5.551 -5.685 -2.083 1.00 0.00 A ATOM 276 HB1 ASP A 19 -6.148 -4.006 -1.926 1.00 0.00 A ATOM 277 N ASP A 19 -3.737 -5.185 -4.063 1.00 0.00 A ATOM 278 O ASP A 19 -3.763 -3.538 -1.133 1.00 0.00 A ATOM 279 OD1 ASP A 19 -6.849 -6.088 -4.338 1.00 0.00 A ATOM 280 OD2 ASP A 19 -7.783 -4.180 -3.739 1.00 0.00 A ATOM 281 C GLY A 20 -2.121 -0.780 -1.422 1.00 0.00 A ATOM 282 CA GLY A 20 -1.635 -2.038 -2.054 1.00 0.00 A ATOM 283 HN GLY A 20 -2.441 -2.721 -3.841 1.00 0.00 A ATOM 284 HA2 GLY A 20 -1.311 -2.698 -1.263 1.00 0.00 A ATOM 285 HA1 GLY A 20 -0.822 -1.763 -2.710 1.00 0.00 A ATOM 286 N GLY A 20 -2.591 -2.736 -2.856 1.00 0.00 A ATOM 287 O GLY A 20 -2.871 -0.002 -2.009 1.00 0.00 A ATOM 288 C VAL A 21 -1.466 1.812 0.386 1.00 0.00 A ATOM 289 CA VAL A 21 -2.197 0.540 0.644 1.00 0.00 A ATOM 290 CB VAL A 21 -2.169 0.200 2.105 1.00 0.00 A ATOM 291 CG1 VAL A 21 -2.940 1.255 2.914 1.00 0.00 A ATOM 292 CG2 VAL A 21 -2.807 -1.182 2.324 1.00 0.00 A ATOM 293 HN VAL A 21 -1.031 -1.108 0.285 1.00 0.00 A ATOM 294 HA VAL A 21 -3.232 0.698 0.381 1.00 0.00 A ATOM 295 HB VAL A 21 -1.121 0.155 2.473 1.00 0.00 A ATOM 296 HG11 VAL A 21 -3.989 1.339 2.556 1.00 0.00 A ATOM 297 HG12 VAL A 21 -2.464 2.257 2.847 1.00 0.00 A ATOM 298 HG13 VAL A 21 -2.967 0.959 3.985 1.00 0.00 A ATOM 299 HG21 VAL A 21 -2.893 -1.388 3.413 1.00 0.00 A ATOM 300 HG22 VAL A 21 -2.195 -1.994 1.877 1.00 0.00 A ATOM 301 HG23 VAL A 21 -3.826 -1.217 1.884 1.00 0.00 A ATOM 302 N VAL A 21 -1.692 -0.519 -0.174 1.00 0.00 A ATOM 303 O VAL A 21 -0.469 2.146 1.025 1.00 0.00 A ATOM 304 C CYS A 22 -1.753 4.942 -0.039 1.00 0.00 A ATOM 305 CA CYS A 22 -1.397 3.854 -0.992 1.00 0.00 A ATOM 306 CB CYS A 22 -1.923 4.221 -2.390 1.00 0.00 A ATOM 307 HN CYS A 22 -2.711 2.247 -1.135 1.00 0.00 A ATOM 308 HA CYS A 22 -0.321 3.778 -1.026 1.00 0.00 A ATOM 309 HB2 CYS A 22 -1.622 3.419 -3.097 1.00 0.00 A ATOM 310 HB1 CYS A 22 -3.034 4.215 -2.357 1.00 0.00 A ATOM 311 N CYS A 22 -1.941 2.590 -0.604 1.00 0.00 A ATOM 312 O CYS A 22 -2.931 5.187 0.218 1.00 0.00 A ATOM 313 SG CYS A 22 -1.361 5.816 -3.054 1.00 0.00 A ATOM 314 C MET A 23 -0.091 7.925 1.008 1.00 0.00 A ATOM 315 CA MET A 23 -0.979 6.783 1.363 1.00 0.00 A ATOM 316 CB MET A 23 -0.772 6.458 2.851 1.00 0.00 A ATOM 317 CE MET A 23 0.071 4.222 5.139 1.00 0.00 A ATOM 318 CG MET A 23 -1.652 5.311 3.352 1.00 0.00 A ATOM 319 HN MET A 23 0.197 5.483 0.259 1.00 0.00 A ATOM 320 HA MET A 23 -1.990 7.142 1.231 1.00 0.00 A ATOM 321 HB2 MET A 23 0.295 6.202 3.026 1.00 0.00 A ATOM 322 HB1 MET A 23 -1.004 7.362 3.456 1.00 0.00 A ATOM 323 HE1 MET A 23 0.110 3.378 4.417 1.00 0.00 A ATOM 324 HE2 MET A 23 0.320 3.821 6.144 1.00 0.00 A ATOM 325 HE3 MET A 23 0.865 4.949 4.864 1.00 0.00 A ATOM 326 HG2 MET A 23 -2.701 5.546 3.075 1.00 0.00 A ATOM 327 HG1 MET A 23 -1.372 4.385 2.805 1.00 0.00 A ATOM 328 N MET A 23 -0.755 5.668 0.496 1.00 0.00 A ATOM 329 O MET A 23 0.973 7.768 0.410 1.00 0.00 A ATOM 330 SD MET A 23 -1.568 5.003 5.142 1.00 0.00 A ATOM 331 C TYR A 24 0.896 10.571 2.673 1.00 0.00 A ATOM 332 CA TYR A 24 0.232 10.357 1.355 1.00 0.00 A ATOM 333 CB TYR A 24 -0.747 11.482 0.984 1.00 0.00 A ATOM 334 CD1 TYR A 24 0.750 13.316 0.160 1.00 0.00 A ATOM 335 CD2 TYR A 24 -0.787 13.756 1.918 1.00 0.00 A ATOM 336 CE1 TYR A 24 1.147 14.632 0.177 1.00 0.00 A ATOM 337 CE2 TYR A 24 -0.402 15.076 1.923 1.00 0.00 A ATOM 338 CG TYR A 24 -0.218 12.874 1.030 1.00 0.00 A ATOM 339 CZ TYR A 24 0.572 15.516 1.058 1.00 0.00 A ATOM 340 HN TYR A 24 -1.427 9.214 1.800 1.00 0.00 A ATOM 341 HA TYR A 24 1.001 10.282 0.601 1.00 0.00 A ATOM 342 HB2 TYR A 24 -1.104 11.340 -0.059 1.00 0.00 A ATOM 343 HB1 TYR A 24 -1.631 11.449 1.657 1.00 0.00 A ATOM 344 HD1 TYR A 24 1.186 12.631 -0.553 1.00 0.00 A ATOM 345 HD2 TYR A 24 -1.557 13.418 2.596 1.00 0.00 A ATOM 346 HE1 TYR A 24 1.906 14.954 -0.521 1.00 0.00 A ATOM 347 HE2 TYR A 24 -0.873 15.748 2.627 1.00 0.00 A ATOM 348 HH TYR A 24 1.693 17.001 0.505 1.00 0.00 A ATOM 349 N TYR A 24 -0.516 9.139 1.400 1.00 0.00 A ATOM 350 O TYR A 24 0.362 10.236 3.729 1.00 0.00 A ATOM 351 OH TYR A 24 0.957 16.872 1.109 1.00 0.00 A ATOM 352 C ILE A 25 2.822 13.027 3.838 1.00 0.00 A ATOM 353 CA ILE A 25 2.824 11.537 3.851 1.00 0.00 A ATOM 354 CB ILE A 25 4.225 11.002 3.877 1.00 0.00 A ATOM 355 CD1 ILE A 25 4.258 8.753 2.602 1.00 0.00 A ATOM 356 CG1 ILE A 25 4.268 9.466 3.954 1.00 0.00 A ATOM 357 CG2 ILE A 25 4.959 11.582 5.097 1.00 0.00 A ATOM 358 HN ILE A 25 2.602 11.365 1.833 1.00 0.00 A ATOM 359 HA ILE A 25 2.306 11.215 4.741 1.00 0.00 A ATOM 360 HB ILE A 25 4.770 11.314 2.960 1.00 0.00 A ATOM 361 HD11 ILE A 25 4.406 7.662 2.745 1.00 0.00 A ATOM 362 HD12 ILE A 25 5.069 9.133 1.945 1.00 0.00 A ATOM 363 HD13 ILE A 25 3.291 8.893 2.073 1.00 0.00 A ATOM 364 HG12 ILE A 25 5.206 9.173 4.473 1.00 0.00 A ATOM 365 HG11 ILE A 25 3.428 9.102 4.583 1.00 0.00 A ATOM 366 HG21 ILE A 25 5.976 11.143 5.174 1.00 0.00 A ATOM 367 HG22 ILE A 25 4.400 11.353 6.030 1.00 0.00 A ATOM 368 HG23 ILE A 25 5.075 12.683 5.005 1.00 0.00 A ATOM 369 N ILE A 25 2.113 11.142 2.674 1.00 0.00 A ATOM 370 O ILE A 25 3.528 13.665 3.059 1.00 0.00 A ATOM 371 C GLU A 26 2.937 15.857 5.151 1.00 0.00 A ATOM 372 CA GLU A 26 1.749 15.061 4.735 1.00 0.00 A ATOM 373 CB GLU A 26 0.496 15.369 5.572 1.00 0.00 A ATOM 374 CD GLU A 26 1.227 14.509 7.929 1.00 0.00 A ATOM 375 CG GLU A 26 0.638 15.623 7.074 1.00 0.00 A ATOM 376 HN GLU A 26 1.534 13.158 5.428 1.00 0.00 A ATOM 377 HA GLU A 26 1.545 15.365 3.720 1.00 0.00 A ATOM 378 HB2 GLU A 26 0.026 16.280 5.145 1.00 0.00 A ATOM 379 HB1 GLU A 26 -0.236 14.546 5.417 1.00 0.00 A ATOM 380 HG2 GLU A 26 1.262 16.527 7.239 1.00 0.00 A ATOM 381 HG1 GLU A 26 -0.366 15.845 7.495 1.00 0.00 A ATOM 382 N GLU A 26 1.990 13.652 4.691 1.00 0.00 A ATOM 383 O GLU A 26 3.219 16.928 4.615 1.00 0.00 A ATOM 384 OE1 GLU A 26 1.551 13.407 7.412 1.00 0.00 A ATOM 385 OE2 GLU A 26 1.393 14.762 9.152 1.00 0.00 A ATOM 386 C ALA A 27 5.985 16.158 5.714 1.00 0.00 A ATOM 387 CA ALA A 27 4.871 15.932 6.678 1.00 0.00 A ATOM 388 CB ALA A 27 5.368 15.062 7.844 1.00 0.00 A ATOM 389 HN ALA A 27 3.383 14.487 6.555 1.00 0.00 A ATOM 390 HA ALA A 27 4.584 16.900 7.063 1.00 0.00 A ATOM 391 HB1 ALA A 27 5.689 14.057 7.494 1.00 0.00 A ATOM 392 HB2 ALA A 27 4.557 14.919 8.591 1.00 0.00 A ATOM 393 HB3 ALA A 27 6.228 15.544 8.360 1.00 0.00 A ATOM 394 N ALA A 27 3.707 15.322 6.115 1.00 0.00 A ATOM 395 O ALA A 27 6.740 17.122 5.826 1.00 0.00 A ATOM 396 C LEU A 28 6.827 15.591 2.411 1.00 0.00 A ATOM 397 CA LEU A 28 7.251 15.305 3.811 1.00 0.00 A ATOM 398 CB LEU A 28 8.023 13.977 3.874 1.00 0.00 A ATOM 399 CD1 LEU A 28 9.269 12.254 5.246 1.00 0.00 A ATOM 400 CD2 LEU A 28 9.377 14.679 5.936 1.00 0.00 A ATOM 401 CG LEU A 28 8.508 13.590 5.282 1.00 0.00 A ATOM 402 HN LEU A 28 5.508 14.504 4.656 1.00 0.00 A ATOM 403 HA LEU A 28 7.932 16.101 4.070 1.00 0.00 A ATOM 404 HB2 LEU A 28 7.384 13.152 3.493 1.00 0.00 A ATOM 405 HB1 LEU A 28 8.914 14.046 3.215 1.00 0.00 A ATOM 406 HD11 LEU A 28 10.178 12.350 4.616 1.00 0.00 A ATOM 407 HD12 LEU A 28 8.623 11.453 4.826 1.00 0.00 A ATOM 408 HD13 LEU A 28 9.575 11.961 6.274 1.00 0.00 A ATOM 409 HD21 LEU A 28 8.801 15.616 6.096 1.00 0.00 A ATOM 410 HD22 LEU A 28 10.255 14.912 5.297 1.00 0.00 A ATOM 411 HD23 LEU A 28 9.742 14.337 6.928 1.00 0.00 A ATOM 412 HG LEU A 28 7.620 13.443 5.933 1.00 0.00 A ATOM 413 N LEU A 28 6.147 15.266 4.720 1.00 0.00 A ATOM 414 O LEU A 28 7.671 15.776 1.536 1.00 0.00 A ATOM 415 C ASP A 29 5.207 14.822 -0.134 1.00 0.00 A ATOM 416 CA ASP A 29 4.895 15.872 0.877 1.00 0.00 A ATOM 417 CB ASP A 29 5.157 17.323 0.442 1.00 0.00 A ATOM 418 CG ASP A 29 4.152 17.863 -0.567 1.00 0.00 A ATOM 419 HN ASP A 29 4.866 15.498 2.896 1.00 0.00 A ATOM 420 HA ASP A 29 3.838 15.772 1.076 1.00 0.00 A ATOM 421 HB2 ASP A 29 5.074 17.975 1.337 1.00 0.00 A ATOM 422 HB1 ASP A 29 6.185 17.438 0.035 1.00 0.00 A ATOM 423 N ASP A 29 5.509 15.628 2.145 1.00 0.00 A ATOM 424 O ASP A 29 5.398 15.075 -1.322 1.00 0.00 A ATOM 425 OD1 ASP A 29 2.927 17.618 -0.405 1.00 0.00 A ATOM 426 OD2 ASP A 29 4.562 18.571 -1.525 1.00 0.00 A ATOM 427 C LYS A 30 4.497 11.417 -0.457 1.00 0.00 A ATOM 428 CA LYS A 30 5.614 12.403 -0.444 1.00 0.00 A ATOM 429 CB LYS A 30 6.859 11.682 0.102 1.00 0.00 A ATOM 430 CD LYS A 30 8.499 13.238 -1.092 1.00 0.00 A ATOM 431 CE LYS A 30 9.796 14.044 -0.997 1.00 0.00 A ATOM 432 CG LYS A 30 8.124 12.535 0.215 1.00 0.00 A ATOM 433 HN LYS A 30 5.076 13.402 1.289 1.00 0.00 A ATOM 434 HA LYS A 30 5.774 12.683 -1.474 1.00 0.00 A ATOM 435 HB2 LYS A 30 6.639 11.277 1.113 1.00 0.00 A ATOM 436 HB1 LYS A 30 7.113 10.818 -0.548 1.00 0.00 A ATOM 437 HD2 LYS A 30 8.564 12.483 -1.905 1.00 0.00 A ATOM 438 HD1 LYS A 30 7.663 13.929 -1.332 1.00 0.00 A ATOM 439 HE2 LYS A 30 9.759 14.736 -0.127 1.00 0.00 A ATOM 440 HE1 LYS A 30 10.673 13.371 -0.889 1.00 0.00 A ATOM 441 HG2 LYS A 30 7.975 13.303 1.003 1.00 0.00 A ATOM 442 HG1 LYS A 30 8.964 11.883 0.540 1.00 0.00 A ATOM 443 HZ1 LYS A 30 10.897 15.349 -2.212 1.00 0.00 A ATOM 444 HZ2 LYS A 30 9.211 15.559 -2.283 1.00 0.00 A ATOM 445 HZ3 LYS A 30 9.911 14.274 -3.073 1.00 0.00 A ATOM 446 N LYS A 30 5.274 13.560 0.325 1.00 0.00 A ATOM 447 NZ LYS A 30 9.979 14.861 -2.217 1.00 0.00 A ATOM 448 O LYS A 30 3.508 11.539 0.263 1.00 0.00 A ATOM 449 C TYR A 31 4.392 8.007 -1.047 1.00 0.00 A ATOM 450 CA TYR A 31 3.708 9.286 -1.387 1.00 0.00 A ATOM 451 CB TYR A 31 3.146 9.157 -2.812 1.00 0.00 A ATOM 452 CD1 TYR A 31 0.717 9.590 -2.672 1.00 0.00 A ATOM 453 CD2 TYR A 31 2.126 11.363 -3.390 1.00 0.00 A ATOM 454 CE1 TYR A 31 -0.384 10.401 -2.814 1.00 0.00 A ATOM 455 CE2 TYR A 31 1.029 12.183 -3.524 1.00 0.00 A ATOM 456 CG TYR A 31 1.973 10.063 -2.970 1.00 0.00 A ATOM 457 CZ TYR A 31 -0.226 11.699 -3.241 1.00 0.00 A ATOM 458 HN TYR A 31 5.458 10.280 -1.846 1.00 0.00 A ATOM 459 HA TYR A 31 2.910 9.400 -0.668 1.00 0.00 A ATOM 460 HB2 TYR A 31 3.916 9.426 -3.566 1.00 0.00 A ATOM 461 HB1 TYR A 31 2.795 8.127 -3.039 1.00 0.00 A ATOM 462 HD1 TYR A 31 0.617 8.572 -2.322 1.00 0.00 A ATOM 463 HD2 TYR A 31 3.114 11.738 -3.614 1.00 0.00 A ATOM 464 HE1 TYR A 31 -1.369 10.033 -2.570 1.00 0.00 A ATOM 465 HE2 TYR A 31 1.157 13.202 -3.857 1.00 0.00 A ATOM 466 HH TYR A 31 -1.015 13.448 -3.278 1.00 0.00 A ATOM 467 N TYR A 31 4.634 10.372 -1.292 1.00 0.00 A ATOM 468 O TYR A 31 5.613 7.890 -1.141 1.00 0.00 A ATOM 469 OH TYR A 31 -1.345 12.550 -3.362 1.00 0.00 A ATOM 470 C ALA A 32 3.024 4.660 -0.723 1.00 0.00 A ATOM 471 CA ALA A 32 4.117 5.654 -0.534 1.00 0.00 A ATOM 472 CB ALA A 32 4.781 5.426 0.834 1.00 0.00 A ATOM 473 HN ALA A 32 2.642 7.122 -0.458 1.00 0.00 A ATOM 474 HA ALA A 32 4.814 5.496 -1.345 1.00 0.00 A ATOM 475 HB1 ALA A 32 5.240 4.417 0.909 1.00 0.00 A ATOM 476 HB2 ALA A 32 4.039 5.540 1.652 1.00 0.00 A ATOM 477 HB3 ALA A 32 5.585 6.176 0.993 1.00 0.00 A ATOM 478 N ALA A 32 3.612 6.987 -0.648 1.00 0.00 A ATOM 479 O ALA A 32 1.851 5.010 -0.848 1.00 0.00 A ATOM 480 C CYS A 33 2.970 1.406 0.526 1.00 0.00 A ATOM 481 CA CYS A 33 2.469 2.270 -0.580 1.00 0.00 A ATOM 482 CB CYS A 33 2.313 1.396 -1.836 1.00 0.00 A ATOM 483 HN CYS A 33 4.340 3.116 -0.805 1.00 0.00 A ATOM 484 HA CYS A 33 1.500 2.640 -0.278 1.00 0.00 A ATOM 485 HB2 CYS A 33 3.322 1.150 -2.233 1.00 0.00 A ATOM 486 HB1 CYS A 33 1.822 0.433 -1.577 1.00 0.00 A ATOM 487 N CYS A 33 3.376 3.362 -0.747 1.00 0.00 A ATOM 488 O CYS A 33 4.146 1.050 0.582 1.00 0.00 A ATOM 489 SG CYS A 33 1.310 2.203 -3.115 1.00 0.00 A ATOM 490 C ASN A 34 1.818 -1.227 2.119 1.00 0.00 A ATOM 491 CA ASN A 34 2.366 0.102 2.510 1.00 0.00 A ATOM 492 CB ASN A 34 1.775 0.611 3.836 1.00 0.00 A ATOM 493 CG ASN A 34 2.525 0.023 5.022 1.00 0.00 A ATOM 494 HN ASN A 34 1.136 1.351 1.406 1.00 0.00 A ATOM 495 HA ASN A 34 3.436 -0.001 2.603 1.00 0.00 A ATOM 496 HB2 ASN A 34 1.923 1.711 3.886 1.00 0.00 A ATOM 497 HB1 ASN A 34 0.684 0.412 3.901 1.00 0.00 A ATOM 498 HD21 ASN A 34 0.803 -0.636 5.920 1.00 0.00 A ATOM 499 HD22 ASN A 34 2.290 -1.102 6.698 1.00 0.00 A ATOM 500 N ASN A 34 2.079 1.030 1.462 1.00 0.00 A ATOM 501 ND2 ASN A 34 1.803 -0.678 5.936 1.00 0.00 A ATOM 502 O ASN A 34 0.761 -1.320 1.495 1.00 0.00 A ATOM 503 OD1 ASN A 34 3.737 0.192 5.145 1.00 0.00 A ATOM 504 C CYS A 35 1.531 -4.373 3.217 1.00 0.00 A ATOM 505 CA CYS A 35 2.128 -3.642 2.065 1.00 0.00 A ATOM 506 CB CYS A 35 3.309 -4.468 1.528 1.00 0.00 A ATOM 507 HN CYS A 35 3.374 -2.252 2.966 1.00 0.00 A ATOM 508 HA CYS A 35 1.379 -3.596 1.288 1.00 0.00 A ATOM 509 HB2 CYS A 35 4.086 -4.571 2.317 1.00 0.00 A ATOM 510 HB1 CYS A 35 2.962 -5.492 1.269 1.00 0.00 A ATOM 511 N CYS A 35 2.523 -2.323 2.452 1.00 0.00 A ATOM 512 O CYS A 35 1.799 -4.071 4.378 1.00 0.00 A ATOM 513 SG CYS A 35 4.065 -3.727 0.053 1.00 0.00 A ATOM 514 C VAL A 36 0.949 -7.313 4.308 1.00 0.00 A ATOM 515 CA VAL A 36 0.043 -6.198 3.916 1.00 0.00 A ATOM 516 CB VAL A 36 -1.291 -6.677 3.427 1.00 0.00 A ATOM 517 CG1 VAL A 36 -2.098 -7.491 4.453 1.00 0.00 A ATOM 518 CG2 VAL A 36 -2.149 -5.466 3.022 1.00 0.00 A ATOM 519 HN VAL A 36 0.431 -5.561 1.986 1.00 0.00 A ATOM 520 HA VAL A 36 -0.128 -5.599 4.798 1.00 0.00 A ATOM 521 HB VAL A 36 -1.134 -7.323 2.537 1.00 0.00 A ATOM 522 HG11 VAL A 36 -2.203 -6.943 5.414 1.00 0.00 A ATOM 523 HG12 VAL A 36 -1.637 -8.485 4.640 1.00 0.00 A ATOM 524 HG13 VAL A 36 -3.120 -7.681 4.060 1.00 0.00 A ATOM 525 HG21 VAL A 36 -3.144 -5.806 2.665 1.00 0.00 A ATOM 526 HG22 VAL A 36 -1.690 -4.876 2.200 1.00 0.00 A ATOM 527 HG23 VAL A 36 -2.309 -4.792 3.891 1.00 0.00 A ATOM 528 N VAL A 36 0.681 -5.376 2.934 1.00 0.00 A ATOM 529 O VAL A 36 1.903 -7.662 3.614 1.00 0.00 A ATOM 530 C VAL A 37 1.232 -10.285 5.415 1.00 0.00 A ATOM 531 CA VAL A 37 1.474 -8.969 6.069 1.00 0.00 A ATOM 532 CB VAL A 37 1.277 -9.008 7.555 1.00 0.00 A ATOM 533 CG1 VAL A 37 -0.172 -9.339 7.948 1.00 0.00 A ATOM 534 CG2 VAL A 37 2.273 -9.972 8.222 1.00 0.00 A ATOM 535 HN VAL A 37 -0.115 -7.648 5.990 1.00 0.00 A ATOM 536 HA VAL A 37 2.511 -8.717 5.900 1.00 0.00 A ATOM 537 HB VAL A 37 1.502 -7.991 7.943 1.00 0.00 A ATOM 538 HG11 VAL A 37 -0.893 -8.615 7.513 1.00 0.00 A ATOM 539 HG12 VAL A 37 -0.277 -9.301 9.054 1.00 0.00 A ATOM 540 HG13 VAL A 37 -0.454 -10.361 7.617 1.00 0.00 A ATOM 541 HG21 VAL A 37 2.187 -9.889 9.327 1.00 0.00 A ATOM 542 HG22 VAL A 37 3.317 -9.719 7.940 1.00 0.00 A ATOM 543 HG23 VAL A 37 2.064 -11.027 7.940 1.00 0.00 A ATOM 544 N VAL A 37 0.700 -7.918 5.484 1.00 0.00 A ATOM 545 O VAL A 37 0.106 -10.671 5.107 1.00 0.00 A ATOM 546 C GLY A 38 2.352 -12.139 2.944 1.00 0.00 A ATOM 547 CA GLY A 38 2.308 -12.268 4.428 1.00 0.00 A ATOM 548 HN GLY A 38 3.220 -10.716 5.428 1.00 0.00 A ATOM 549 HA2 GLY A 38 3.197 -12.804 4.726 1.00 0.00 A ATOM 550 HA1 GLY A 38 1.403 -12.803 4.677 1.00 0.00 A ATOM 551 N GLY A 38 2.321 -11.018 5.121 1.00 0.00 A ATOM 552 O GLY A 38 2.050 -13.089 2.225 1.00 0.00 A ATOM 553 C TYR A 39 4.289 -10.312 0.755 1.00 0.00 A ATOM 554 CA TYR A 39 2.873 -10.672 1.045 1.00 0.00 A ATOM 555 CB TYR A 39 1.935 -9.550 0.570 1.00 0.00 A ATOM 556 CD1 TYR A 39 -0.143 -9.960 1.867 1.00 0.00 A ATOM 557 CD2 TYR A 39 -0.143 -10.499 -0.437 1.00 0.00 A ATOM 558 CE1 TYR A 39 -1.430 -10.427 1.985 1.00 0.00 A ATOM 559 CE2 TYR A 39 -1.441 -10.940 -0.333 1.00 0.00 A ATOM 560 CG TYR A 39 0.519 -10.006 0.662 1.00 0.00 A ATOM 561 CZ TYR A 39 -2.085 -10.921 0.882 1.00 0.00 A ATOM 562 HN TYR A 39 2.989 -10.215 3.065 1.00 0.00 A ATOM 563 HA TYR A 39 2.664 -11.568 0.479 1.00 0.00 A ATOM 564 HB2 TYR A 39 2.055 -8.642 1.199 1.00 0.00 A ATOM 565 HB1 TYR A 39 2.142 -9.284 -0.488 1.00 0.00 A ATOM 566 HD1 TYR A 39 0.359 -9.570 2.740 1.00 0.00 A ATOM 567 HD2 TYR A 39 0.368 -10.542 -1.387 1.00 0.00 A ATOM 568 HE1 TYR A 39 -1.908 -10.409 2.954 1.00 0.00 A ATOM 569 HE2 TYR A 39 -1.956 -11.319 -1.203 1.00 0.00 A ATOM 570 HH TYR A 39 -3.725 -11.079 1.858 1.00 0.00 A ATOM 571 N TYR A 39 2.764 -10.960 2.442 1.00 0.00 A ATOM 572 O TYR A 39 4.938 -9.598 1.519 1.00 0.00 A ATOM 573 OH TYR A 39 -3.403 -11.404 1.013 1.00 0.00 A ATOM 574 C ILE A 40 6.526 -10.439 -2.007 1.00 0.00 A ATOM 575 CA ILE A 40 6.240 -10.903 -0.621 1.00 0.00 A ATOM 576 CB ILE A 40 6.836 -12.255 -0.367 1.00 0.00 A ATOM 577 CD1 ILE A 40 6.637 -14.752 -0.913 1.00 0.00 A ATOM 578 CG1 ILE A 40 5.999 -13.368 -1.020 1.00 0.00 A ATOM 579 CG2 ILE A 40 6.978 -12.451 1.153 1.00 0.00 A ATOM 580 HN ILE A 40 4.254 -11.368 -0.976 1.00 0.00 A ATOM 581 HA ILE A 40 6.744 -10.193 0.017 1.00 0.00 A ATOM 582 HB ILE A 40 7.863 -12.312 -0.787 1.00 0.00 A ATOM 583 HD11 ILE A 40 6.731 -15.074 0.146 1.00 0.00 A ATOM 584 HD12 ILE A 40 7.650 -14.753 -1.372 1.00 0.00 A ATOM 585 HD13 ILE A 40 6.012 -15.502 -1.443 1.00 0.00 A ATOM 586 HG12 ILE A 40 4.992 -13.406 -0.552 1.00 0.00 A ATOM 587 HG11 ILE A 40 5.869 -13.125 -2.097 1.00 0.00 A ATOM 588 HG21 ILE A 40 7.511 -13.400 1.375 1.00 0.00 A ATOM 589 HG22 ILE A 40 5.982 -12.492 1.641 1.00 0.00 A ATOM 590 HG23 ILE A 40 7.566 -11.621 1.601 1.00 0.00 A ATOM 591 N ILE A 40 4.839 -10.879 -0.333 1.00 0.00 A ATOM 592 O ILE A 40 5.656 -10.326 -2.868 1.00 0.00 A ATOM 593 C GLY A 41 8.508 -8.034 -3.148 1.00 0.00 A ATOM 594 CA GLY A 41 8.292 -9.480 -3.442 1.00 0.00 A ATOM 595 HN GLY A 41 8.483 -10.237 -1.534 1.00 0.00 A ATOM 596 HA2 GLY A 41 9.250 -9.918 -3.679 1.00 0.00 A ATOM 597 HA1 GLY A 41 7.575 -9.568 -4.245 1.00 0.00 A ATOM 598 N GLY A 41 7.808 -10.116 -2.257 1.00 0.00 A ATOM 599 O GLY A 41 7.896 -7.461 -2.248 1.00 0.00 A ATOM 600 C GLU A 42 8.513 -5.048 -3.944 1.00 0.00 A ATOM 601 CA GLU A 42 9.668 -5.958 -3.705 1.00 0.00 A ATOM 602 CB GLU A 42 10.874 -5.508 -4.547 1.00 0.00 A ATOM 603 CD GLU A 42 10.954 -7.104 -6.577 1.00 0.00 A ATOM 604 CG GLU A 42 10.788 -5.681 -6.065 1.00 0.00 A ATOM 605 HN GLU A 42 9.904 -7.784 -4.629 1.00 0.00 A ATOM 606 HA GLU A 42 9.946 -5.839 -2.668 1.00 0.00 A ATOM 607 HB2 GLU A 42 11.069 -4.435 -4.334 1.00 0.00 A ATOM 608 HB1 GLU A 42 11.768 -6.056 -4.179 1.00 0.00 A ATOM 609 HG2 GLU A 42 9.830 -5.278 -6.456 1.00 0.00 A ATOM 610 HG1 GLU A 42 11.604 -5.090 -6.533 1.00 0.00 A ATOM 611 N GLU A 42 9.367 -7.341 -3.916 1.00 0.00 A ATOM 612 O GLU A 42 8.370 -4.000 -3.316 1.00 0.00 A ATOM 613 OE1 GLU A 42 11.351 -8.029 -5.819 1.00 0.00 A ATOM 614 OE2 GLU A 42 10.681 -7.298 -7.792 1.00 0.00 A ATOM 615 C ARG A 43 5.211 -5.409 -4.528 1.00 0.00 A ATOM 616 CA ARG A 43 6.391 -4.831 -5.231 1.00 0.00 A ATOM 617 CB ARG A 43 6.349 -4.989 -6.761 1.00 0.00 A ATOM 618 CD ARG A 43 5.201 -4.305 -8.966 1.00 0.00 A ATOM 619 CG ARG A 43 5.047 -4.627 -7.478 1.00 0.00 A ATOM 620 CZ ARG A 43 6.243 -5.476 -10.938 1.00 0.00 A ATOM 621 HN ARG A 43 7.842 -6.300 -5.350 1.00 0.00 A ATOM 622 HA ARG A 43 6.414 -3.779 -4.989 1.00 0.00 A ATOM 623 HB2 ARG A 43 7.160 -4.348 -7.169 1.00 0.00 A ATOM 624 HB1 ARG A 43 6.601 -6.040 -7.018 1.00 0.00 A ATOM 625 HD2 ARG A 43 4.201 -4.319 -9.449 1.00 0.00 A ATOM 626 HD1 ARG A 43 5.672 -3.308 -9.104 1.00 0.00 A ATOM 627 HE ARG A 43 6.748 -5.845 -9.052 1.00 0.00 A ATOM 628 HG2 ARG A 43 4.347 -5.478 -7.343 1.00 0.00 A ATOM 629 HG1 ARG A 43 4.587 -3.740 -6.992 1.00 0.00 A ATOM 630 HH11 ARG A 43 4.809 -4.136 -11.595 1.00 0.00 A ATOM 631 HH12 ARG A 43 5.730 -4.993 -12.822 1.00 0.00 A ATOM 632 HH21 ARG A 43 7.764 -6.806 -10.694 1.00 0.00 A ATOM 633 HH22 ARG A 43 7.354 -6.429 -12.362 1.00 0.00 A ATOM 634 N ARG A 43 7.611 -5.471 -4.848 1.00 0.00 A ATOM 635 NE ARG A 43 6.071 -5.340 -9.590 1.00 0.00 A ATOM 636 NH1 ARG A 43 5.526 -4.778 -11.867 1.00 0.00 A ATOM 637 NH2 ARG A 43 7.206 -6.337 -11.377 1.00 0.00 A ATOM 638 O ARG A 43 4.079 -4.964 -4.708 1.00 0.00 A ATOM 639 C CYS A 44 3.364 -7.767 -3.595 1.00 0.00 A ATOM 640 CA CYS A 44 4.428 -7.044 -2.842 1.00 0.00 A ATOM 641 CB CYS A 44 3.821 -6.101 -1.790 1.00 0.00 A ATOM 642 HN CYS A 44 6.358 -6.666 -3.434 1.00 0.00 A ATOM 643 HA CYS A 44 4.953 -7.808 -2.290 1.00 0.00 A ATOM 644 HB2 CYS A 44 3.209 -5.329 -2.302 1.00 0.00 A ATOM 645 HB1 CYS A 44 3.138 -6.664 -1.117 1.00 0.00 A ATOM 646 N CYS A 44 5.419 -6.411 -3.655 1.00 0.00 A ATOM 647 O CYS A 44 2.192 -7.793 -3.222 1.00 0.00 A ATOM 648 SG CYS A 44 5.082 -5.271 -0.781 1.00 0.00 A ATOM 649 C GLN A 45 2.264 -10.364 -5.026 1.00 0.00 A ATOM 650 CA GLN A 45 2.877 -9.128 -5.589 1.00 0.00 A ATOM 651 CB GLN A 45 3.638 -9.551 -6.857 1.00 0.00 A ATOM 652 CD GLN A 45 5.329 -8.994 -8.628 1.00 0.00 A ATOM 653 CG GLN A 45 4.410 -8.428 -7.555 1.00 0.00 A ATOM 654 HN GLN A 45 4.701 -8.347 -4.998 1.00 0.00 A ATOM 655 HA GLN A 45 2.068 -8.464 -5.855 1.00 0.00 A ATOM 656 HB2 GLN A 45 4.365 -10.346 -6.590 1.00 0.00 A ATOM 657 HB1 GLN A 45 2.917 -9.980 -7.585 1.00 0.00 A ATOM 658 HE21 GLN A 45 3.741 -9.448 -9.842 1.00 0.00 A ATOM 659 HE22 GLN A 45 5.315 -9.845 -10.479 1.00 0.00 A ATOM 660 HG2 GLN A 45 3.713 -7.700 -8.021 1.00 0.00 A ATOM 661 HG1 GLN A 45 5.064 -7.884 -6.841 1.00 0.00 A ATOM 662 N GLN A 45 3.752 -8.427 -4.702 1.00 0.00 A ATOM 663 NE2 GLN A 45 4.739 -9.445 -9.767 1.00 0.00 A ATOM 664 O GLN A 45 1.064 -10.599 -5.165 1.00 0.00 A ATOM 665 OE1 GLN A 45 6.548 -9.024 -8.461 1.00 0.00 A ATOM 666 C TYR A 46 2.322 -12.820 -2.747 1.00 0.00 A ATOM 667 CA TYR A 46 2.716 -12.603 -4.167 1.00 0.00 A ATOM 668 CB TYR A 46 3.869 -13.575 -4.473 1.00 0.00 A ATOM 669 CD1 TYR A 46 3.850 -13.569 -6.961 1.00 0.00 A ATOM 670 CD2 TYR A 46 5.765 -12.731 -5.839 1.00 0.00 A ATOM 671 CE1 TYR A 46 4.436 -13.288 -8.173 1.00 0.00 A ATOM 672 CE2 TYR A 46 6.355 -12.443 -7.047 1.00 0.00 A ATOM 673 CG TYR A 46 4.509 -13.288 -5.787 1.00 0.00 A ATOM 674 CZ TYR A 46 5.689 -12.725 -8.216 1.00 0.00 A ATOM 675 HN TYR A 46 4.017 -10.991 -4.190 1.00 0.00 A ATOM 676 HA TYR A 46 1.876 -12.877 -4.788 1.00 0.00 A ATOM 677 HB2 TYR A 46 4.660 -13.506 -3.697 1.00 0.00 A ATOM 678 HB1 TYR A 46 3.508 -14.626 -4.499 1.00 0.00 A ATOM 679 HD1 TYR A 46 2.863 -14.006 -6.933 1.00 0.00 A ATOM 680 HD2 TYR A 46 6.292 -12.506 -4.923 1.00 0.00 A ATOM 681 HE1 TYR A 46 3.903 -13.516 -9.085 1.00 0.00 A ATOM 682 HE2 TYR A 46 7.339 -11.998 -7.066 1.00 0.00 A ATOM 683 HH TYR A 46 5.680 -12.728 -10.144 1.00 0.00 A ATOM 684 N TYR A 46 3.078 -11.242 -4.415 1.00 0.00 A ATOM 685 O TYR A 46 2.646 -12.034 -1.858 1.00 0.00 A ATOM 686 OH TYR A 46 6.287 -12.437 -9.461 1.00 0.00 A ATOM 687 C ARG A 47 2.379 -15.421 -0.747 1.00 0.00 A ATOM 688 CA ARG A 47 1.359 -14.413 -1.153 1.00 0.00 A ATOM 689 CB ARG A 47 -0.003 -15.123 -1.095 1.00 0.00 A ATOM 690 CD ARG A 47 -2.531 -14.960 -0.899 1.00 0.00 A ATOM 691 CG ARG A 47 -1.208 -14.192 -0.948 1.00 0.00 A ATOM 692 CZ ARG A 47 -4.926 -14.430 -0.452 1.00 0.00 A ATOM 693 HN ARG A 47 1.306 -14.515 -3.223 1.00 0.00 A ATOM 694 HA ARG A 47 1.382 -13.597 -0.446 1.00 0.00 A ATOM 695 HB2 ARG A 47 -0.119 -15.749 -2.005 1.00 0.00 A ATOM 696 HB1 ARG A 47 -0.041 -15.815 -0.226 1.00 0.00 A ATOM 697 HD2 ARG A 47 -2.745 -15.403 -1.895 1.00 0.00 A ATOM 698 HD1 ARG A 47 -2.480 -15.770 -0.140 1.00 0.00 A ATOM 699 HE ARG A 47 -3.420 -13.148 -0.087 1.00 0.00 A ATOM 700 HG2 ARG A 47 -1.082 -13.630 0.001 1.00 0.00 A ATOM 701 HG1 ARG A 47 -1.225 -13.469 -1.790 1.00 0.00 A ATOM 702 HH11 ARG A 47 -4.707 -16.313 -1.286 1.00 0.00 A ATOM 703 HH12 ARG A 47 -6.280 -15.920 -0.638 1.00 0.00 A ATOM 704 HH21 ARG A 47 -5.662 -12.741 0.514 1.00 0.00 A ATOM 705 HH22 ARG A 47 -6.802 -14.001 0.188 1.00 0.00 A ATOM 706 N ARG A 47 1.649 -13.952 -2.476 1.00 0.00 A ATOM 707 NE ARG A 47 -3.626 -14.021 -0.527 1.00 0.00 A ATOM 708 NH1 ARG A 47 -5.342 -15.661 -0.871 1.00 0.00 A ATOM 709 NH2 ARG A 47 -5.879 -13.624 0.100 1.00 0.00 A ATOM 710 O ARG A 47 2.794 -16.279 -1.523 1.00 0.00 A ATOM 711 C ASP A 48 2.475 -17.490 1.561 1.00 0.00 A ATOM 712 CA ASP A 48 3.476 -16.453 1.179 1.00 0.00 A ATOM 713 CB ASP A 48 4.265 -15.914 2.384 1.00 0.00 A ATOM 714 CG ASP A 48 5.133 -16.995 3.011 1.00 0.00 A ATOM 715 HN ASP A 48 2.565 -14.602 1.118 1.00 0.00 A ATOM 716 HA ASP A 48 4.172 -16.893 0.481 1.00 0.00 A ATOM 717 HB2 ASP A 48 4.947 -15.107 2.039 1.00 0.00 A ATOM 718 HB1 ASP A 48 3.583 -15.498 3.157 1.00 0.00 A ATOM 719 N ASP A 48 2.793 -15.376 0.533 1.00 0.00 A ATOM 720 O ASP A 48 1.493 -17.192 2.239 1.00 0.00 A ATOM 721 OD1 ASP A 48 5.910 -17.651 2.267 1.00 0.00 A ATOM 722 OD2 ASP A 48 5.013 -17.201 4.248 1.00 0.00 A ATOM 723 C LEU A 49 1.516 -20.464 2.421 1.00 0.00 A ATOM 724 CA LEU A 49 1.619 -19.739 1.123 1.00 0.00 A ATOM 725 CB LEU A 49 1.814 -20.762 -0.009 1.00 0.00 A ATOM 726 CD1 LEU A 49 1.191 -19.161 -1.936 1.00 0.00 A ATOM 727 CD2 LEU A 49 1.125 -21.658 -2.260 1.00 0.00 A ATOM 728 CG LEU A 49 0.938 -20.514 -1.249 1.00 0.00 A ATOM 729 HN LEU A 49 3.419 -18.926 0.486 1.00 0.00 A ATOM 730 HA LEU A 49 0.657 -19.273 0.979 1.00 0.00 A ATOM 731 HB2 LEU A 49 2.882 -20.776 -0.316 1.00 0.00 A ATOM 732 HB1 LEU A 49 1.575 -21.791 0.333 1.00 0.00 A ATOM 733 HD11 LEU A 49 0.522 -19.063 -2.818 1.00 0.00 A ATOM 734 HD12 LEU A 49 2.246 -19.102 -2.276 1.00 0.00 A ATOM 735 HD13 LEU A 49 0.982 -18.317 -1.243 1.00 0.00 A ATOM 736 HD21 LEU A 49 2.175 -21.683 -2.620 1.00 0.00 A ATOM 737 HD22 LEU A 49 0.452 -21.517 -3.132 1.00 0.00 A ATOM 738 HD23 LEU A 49 0.889 -22.635 -1.787 1.00 0.00 A ATOM 739 HG LEU A 49 -0.122 -20.534 -0.916 1.00 0.00 A ATOM 740 N LEU A 49 2.633 -18.731 1.067 1.00 0.00 A ATOM 741 O LEU A 49 0.429 -20.869 2.830 1.00 0.00 A ATOM 742 C LYS A 50 1.874 -21.499 5.346 1.00 0.00 A ATOM 743 CA LYS A 50 2.773 -21.659 4.169 1.00 0.00 A ATOM 744 CB LYS A 50 4.221 -21.768 4.677 1.00 0.00 A ATOM 745 CD LYS A 50 5.965 -21.228 2.850 1.00 0.00 A ATOM 746 CE LYS A 50 7.066 -20.535 3.653 1.00 0.00 A ATOM 747 CG LYS A 50 5.213 -22.300 3.640 1.00 0.00 A ATOM 748 HN LYS A 50 3.485 -20.263 2.812 1.00 0.00 A ATOM 749 HA LYS A 50 2.516 -22.614 3.737 1.00 0.00 A ATOM 750 HB2 LYS A 50 4.561 -20.793 5.088 1.00 0.00 A ATOM 751 HB1 LYS A 50 4.244 -22.491 5.520 1.00 0.00 A ATOM 752 HD2 LYS A 50 6.431 -21.729 1.974 1.00 0.00 A ATOM 753 HD1 LYS A 50 5.249 -20.474 2.458 1.00 0.00 A ATOM 754 HE2 LYS A 50 6.660 -20.034 4.558 1.00 0.00 A ATOM 755 HE1 LYS A 50 7.841 -21.269 3.961 1.00 0.00 A ATOM 756 HG2 LYS A 50 5.968 -22.927 4.161 1.00 0.00 A ATOM 757 HG1 LYS A 50 4.671 -22.971 2.939 1.00 0.00 A ATOM 758 HZ1 LYS A 50 7.065 -18.720 2.653 1.00 0.00 A ATOM 759 HZ2 LYS A 50 7.993 -19.905 1.898 1.00 0.00 A ATOM 760 HZ3 LYS A 50 8.573 -19.134 3.299 1.00 0.00 A ATOM 761 N LYS A 50 2.641 -20.693 3.123 1.00 0.00 A ATOM 762 NZ LYS A 50 7.728 -19.505 2.821 1.00 0.00 A ATOM 763 O LYS A 50 1.496 -22.484 5.978 1.00 0.00 A ATOM 764 C TRP A 51 -0.797 -20.280 6.604 1.00 0.00 A ATOM 765 CA TRP A 51 0.650 -20.007 6.832 1.00 0.00 A ATOM 766 CB TRP A 51 0.868 -18.573 7.345 1.00 0.00 A ATOM 767 CD1 TRP A 51 1.172 -16.760 5.501 1.00 0.00 A ATOM 768 CD2 TRP A 51 -0.830 -16.781 6.523 1.00 0.00 A ATOM 769 CE2 TRP A 51 -0.791 -15.706 5.626 1.00 0.00 A ATOM 770 CE3 TRP A 51 -1.954 -17.044 7.258 1.00 0.00 A ATOM 771 CG TRP A 51 0.455 -17.427 6.453 1.00 0.00 A ATOM 772 CH2 TRP A 51 -3.025 -15.206 6.150 1.00 0.00 A ATOM 773 CZ2 TRP A 51 -1.882 -14.900 5.451 1.00 0.00 A ATOM 774 CZ3 TRP A 51 -3.057 -16.252 7.043 1.00 0.00 A ATOM 775 HN TRP A 51 1.793 -19.475 5.168 1.00 0.00 A ATOM 776 HA TRP A 51 0.956 -20.676 7.623 1.00 0.00 A ATOM 777 HB2 TRP A 51 0.317 -18.456 8.303 1.00 0.00 A ATOM 778 HB1 TRP A 51 1.953 -18.461 7.552 1.00 0.00 A ATOM 779 HD1 TRP A 51 2.172 -17.019 5.189 1.00 0.00 A ATOM 780 HE1 TRP A 51 0.548 -15.291 4.142 1.00 0.00 A ATOM 781 HE3 TRP A 51 -2.008 -17.873 7.948 1.00 0.00 A ATOM 782 HH2 TRP A 51 -3.913 -14.613 5.990 1.00 0.00 A ATOM 783 HZ2 TRP A 51 -1.870 -14.081 4.748 1.00 0.00 A ATOM 784 HZ3 TRP A 51 -3.981 -16.473 7.556 1.00 0.00 A ATOM 785 N TRP A 51 1.477 -20.262 5.693 1.00 0.00 A ATOM 786 NE1 TRP A 51 0.444 -15.704 5.019 1.00 0.00 A ATOM 787 O TRP A 51 -1.533 -20.597 7.537 1.00 0.00 A ATOM 788 C TRP A 52 -2.786 -22.022 4.998 1.00 0.00 A ATOM 789 CA TRP A 52 -2.576 -20.549 4.925 1.00 0.00 A ATOM 790 CB TRP A 52 -2.863 -20.126 3.475 1.00 0.00 A ATOM 791 CD1 TRP A 52 -1.783 -17.849 2.874 1.00 0.00 A ATOM 792 CD2 TRP A 52 -3.995 -17.775 3.255 1.00 0.00 A ATOM 793 CE2 TRP A 52 -3.556 -16.495 2.898 1.00 0.00 A ATOM 794 CE3 TRP A 52 -5.309 -18.009 3.558 1.00 0.00 A ATOM 795 CG TRP A 52 -2.842 -18.636 3.221 1.00 0.00 A ATOM 796 CH2 TRP A 52 -5.746 -15.683 3.171 1.00 0.00 A ATOM 797 CZ2 TRP A 52 -4.429 -15.442 2.859 1.00 0.00 A ATOM 798 CZ3 TRP A 52 -6.177 -16.945 3.510 1.00 0.00 A ATOM 799 HN TRP A 52 -0.620 -19.878 4.643 1.00 0.00 A ATOM 800 HA TRP A 52 -3.293 -20.089 5.590 1.00 0.00 A ATOM 801 HB2 TRP A 52 -2.117 -20.590 2.795 1.00 0.00 A ATOM 802 HB1 TRP A 52 -3.868 -20.491 3.172 1.00 0.00 A ATOM 803 HD1 TRP A 52 -0.763 -18.197 2.793 1.00 0.00 A ATOM 804 HE1 TRP A 52 -1.610 -15.803 2.525 1.00 0.00 A ATOM 805 HE3 TRP A 52 -5.668 -18.987 3.844 1.00 0.00 A ATOM 806 HH2 TRP A 52 -6.454 -14.868 3.150 1.00 0.00 A ATOM 807 HZ2 TRP A 52 -4.097 -14.447 2.600 1.00 0.00 A ATOM 808 HZ3 TRP A 52 -7.217 -17.102 3.758 1.00 0.00 A ATOM 809 N TRP A 52 -1.256 -20.192 5.344 1.00 0.00 A ATOM 810 NE1 TRP A 52 -2.206 -16.566 2.644 1.00 0.00 A ATOM 811 O TRP A 52 -3.750 -22.520 5.580 1.00 0.00 A ATOM 812 C GLU A 53 -1.182 -24.790 5.578 1.00 0.00 A ATOM 813 CA GLU A 53 -1.874 -24.216 4.390 1.00 0.00 A ATOM 814 CB GLU A 53 -1.338 -24.728 3.042 1.00 0.00 A ATOM 815 CD GLU A 53 -1.912 -24.955 0.544 1.00 0.00 A ATOM 816 CG GLU A 53 -2.336 -24.449 1.915 1.00 0.00 A ATOM 817 HN GLU A 53 -1.085 -22.341 3.947 1.00 0.00 A ATOM 818 HA GLU A 53 -2.895 -24.558 4.455 1.00 0.00 A ATOM 819 HB2 GLU A 53 -0.356 -24.259 2.819 1.00 0.00 A ATOM 820 HB1 GLU A 53 -1.177 -25.826 3.095 1.00 0.00 A ATOM 821 HG2 GLU A 53 -3.299 -24.947 2.156 1.00 0.00 A ATOM 822 HG1 GLU A 53 -2.527 -23.357 1.831 1.00 0.00 A ATOM 823 N GLU A 53 -1.849 -22.786 4.410 1.00 0.00 A ATOM 824 O GLU A 53 -0.265 -25.606 5.486 1.00 0.00 A ATOM 825 OE1 GLU A 53 -1.578 -26.162 0.405 1.00 0.00 A ATOM 826 OE2 GLU A 53 -2.001 -24.161 -0.430 1.00 0.00 A ATOM 827 C LEU A 54 -2.642 -25.008 8.821 1.00 0.00 A ATOM 828 CA LEU A 54 -1.329 -24.867 8.066 1.00 0.00 A ATOM 829 CB LEU A 54 -0.422 -23.882 8.824 1.00 0.00 A ATOM 830 CD1 LEU A 54 0.802 -25.615 10.257 1.00 0.00 A ATOM 831 CD2 LEU A 54 0.731 -23.195 10.968 1.00 0.00 A ATOM 832 CG LEU A 54 -0.027 -24.320 10.244 1.00 0.00 A ATOM 833 HN LEU A 54 -2.392 -23.698 6.775 1.00 0.00 A ATOM 834 HA LEU A 54 -0.863 -25.837 7.982 1.00 0.00 A ATOM 835 HB2 LEU A 54 0.505 -23.724 8.232 1.00 0.00 A ATOM 836 HB1 LEU A 54 -0.941 -22.901 8.885 1.00 0.00 A ATOM 837 HD11 LEU A 54 1.087 -25.875 11.299 1.00 0.00 A ATOM 838 HD12 LEU A 54 1.727 -25.489 9.657 1.00 0.00 A ATOM 839 HD13 LEU A 54 0.222 -26.464 9.835 1.00 0.00 A ATOM 840 HD21 LEU A 54 1.665 -22.950 10.419 1.00 0.00 A ATOM 841 HD22 LEU A 54 0.996 -23.513 11.998 1.00 0.00 A ATOM 842 HD23 LEU A 54 0.100 -22.282 11.034 1.00 0.00 A ATOM 843 HG LEU A 54 -0.958 -24.507 10.820 1.00 0.00 A ATOM 844 N LEU A 54 -1.664 -24.381 6.764 1.00 0.00 A ATOM 845 OT1 LEU A 54 -3.459 -24.048 8.825 1.00 0.00 A ATOM 846 OT2 LEU A 54 -2.908 -26.085 9.419 1.00 0.00 A END
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