ATOM 1 N GLY A 1 -19.003 -1.540 -10.573 1.00 0.00 N ATOM 2 CA GLY A 1 -19.544 -1.783 -9.164 1.00 0.00 C ATOM 3 C GLY A 1 -19.835 -3.176 -8.722 1.00 0.00 C ATOM 4 O GLY A 1 -19.902 -3.461 -7.543 1.00 0.00 O ATOM 5 H1 GLY A 1 -19.794 -1.488 -11.245 1.00 0.00 H ATOM 6 H2 GLY A 1 -18.372 -2.322 -10.841 1.00 0.00 H ATOM 7 H3 GLY A 1 -18.473 -0.645 -10.593 1.00 0.00 H ATOM 8 HA2 GLY A 1 -18.989 -1.040 -8.454 1.00 0.00 H ATOM 9 HA3 GLY A 1 -20.514 -1.684 -9.136 1.00 0.00 H ATOM 10 N SER A 2 -20.013 -4.077 -9.648 1.00 0.00 N ATOM 11 CA SER A 2 -20.306 -5.488 -9.268 1.00 0.00 C ATOM 12 C SER A 2 -19.169 -6.028 -8.399 1.00 0.00 C ATOM 13 O SER A 2 -19.383 -6.806 -7.492 1.00 0.00 O ATOM 14 CB SER A 2 -20.431 -6.341 -10.531 1.00 0.00 C ATOM 15 OG SER A 2 -20.845 -7.653 -10.173 1.00 0.00 O ATOM 16 H SER A 2 -19.956 -3.826 -10.594 1.00 0.00 H ATOM 17 HA SER A 2 -21.232 -5.527 -8.714 1.00 0.00 H ATOM 18 HB2 SER A 2 -21.164 -5.906 -11.190 1.00 0.00 H ATOM 19 HB3 SER A 2 -19.475 -6.379 -11.035 1.00 0.00 H ATOM 20 HG SER A 2 -20.128 -8.257 -10.379 1.00 0.00 H ATOM 21 N GLN A 3 -17.959 -5.621 -8.670 1.00 0.00 N ATOM 22 CA GLN A 3 -16.808 -6.112 -7.858 1.00 0.00 C ATOM 23 C GLN A 3 -16.971 -5.644 -6.410 1.00 0.00 C ATOM 24 O GLN A 3 -17.574 -4.625 -6.141 1.00 0.00 O ATOM 25 CB GLN A 3 -15.504 -5.553 -8.431 1.00 0.00 C ATOM 26 CG GLN A 3 -15.481 -4.032 -8.260 1.00 0.00 C ATOM 27 CD GLN A 3 -14.336 -3.443 -9.086 1.00 0.00 C ATOM 28 OE1 GLN A 3 -14.097 -3.863 -10.201 1.00 0.00 O ATOM 29 NE2 GLN A 3 -13.613 -2.480 -8.583 1.00 0.00 N ATOM 30 H GLN A 3 -17.806 -4.994 -9.406 1.00 0.00 H ATOM 31 HA GLN A 3 -16.781 -7.191 -7.887 1.00 0.00 H ATOM 32 HB2 GLN A 3 -14.665 -5.988 -7.907 1.00 0.00 H ATOM 33 HB3 GLN A 3 -15.439 -5.796 -9.481 1.00 0.00 H ATOM 34 HG2 GLN A 3 -16.421 -3.619 -8.597 1.00 0.00 H ATOM 35 HG3 GLN A 3 -15.333 -3.789 -7.219 1.00 0.00 H ATOM 36 HE21 GLN A 3 -13.806 -2.141 -7.683 1.00 0.00 H ATOM 37 HE22 GLN A 3 -12.878 -2.096 -9.104 1.00 0.00 H ATOM 38 N ASP A 4 -16.436 -6.382 -5.476 1.00 0.00 N ATOM 39 CA ASP A 4 -16.559 -5.978 -4.047 1.00 0.00 C ATOM 40 C ASP A 4 -16.043 -4.548 -3.873 1.00 0.00 C ATOM 41 O ASP A 4 -15.178 -4.098 -4.598 1.00 0.00 O ATOM 42 CB ASP A 4 -15.734 -6.928 -3.176 1.00 0.00 C ATOM 43 CG ASP A 4 -15.996 -6.625 -1.699 1.00 0.00 C ATOM 44 OD1 ASP A 4 -16.973 -7.132 -1.175 1.00 0.00 O ATOM 45 OD2 ASP A 4 -15.214 -5.890 -1.119 1.00 0.00 O ATOM 46 H ASP A 4 -15.953 -7.201 -5.714 1.00 0.00 H ATOM 47 HA ASP A 4 -17.596 -6.025 -3.747 1.00 0.00 H ATOM 48 HB2 ASP A 4 -16.015 -7.949 -3.390 1.00 0.00 H ATOM 49 HB3 ASP A 4 -14.684 -6.791 -3.389 1.00 0.00 H ATOM 50 N VAL A 5 -16.567 -3.830 -2.917 1.00 0.00 N ATOM 51 CA VAL A 5 -16.107 -2.429 -2.700 1.00 0.00 C ATOM 52 C VAL A 5 -14.581 -2.402 -2.599 1.00 0.00 C ATOM 53 O VAL A 5 -13.978 -3.222 -1.934 1.00 0.00 O ATOM 54 CB VAL A 5 -16.714 -1.890 -1.404 1.00 0.00 C ATOM 55 CG1 VAL A 5 -18.196 -1.579 -1.623 1.00 0.00 C ATOM 56 CG2 VAL A 5 -16.571 -2.939 -0.299 1.00 0.00 C ATOM 57 H VAL A 5 -17.263 -4.212 -2.343 1.00 0.00 H ATOM 58 HA VAL A 5 -16.424 -1.814 -3.529 1.00 0.00 H ATOM 59 HB VAL A 5 -16.197 -0.986 -1.114 1.00 0.00 H ATOM 60 HG11 VAL A 5 -18.720 -2.489 -1.876 1.00 0.00 H ATOM 61 HG12 VAL A 5 -18.300 -0.868 -2.429 1.00 0.00 H ATOM 62 HG13 VAL A 5 -18.614 -1.163 -0.718 1.00 0.00 H ATOM 63 HG21 VAL A 5 -17.121 -3.827 -0.574 1.00 0.00 H ATOM 64 HG22 VAL A 5 -16.964 -2.544 0.626 1.00 0.00 H ATOM 65 HG23 VAL A 5 -15.528 -3.187 -0.171 1.00 0.00 H ATOM 66 N LYS A 6 -13.951 -1.466 -3.254 1.00 0.00 N ATOM 67 CA LYS A 6 -12.464 -1.388 -3.195 1.00 0.00 C ATOM 68 C LYS A 6 -12.023 -1.136 -1.752 1.00 0.00 C ATOM 69 O LYS A 6 -12.409 -1.842 -0.842 1.00 0.00 O ATOM 70 CB LYS A 6 -11.977 -0.241 -4.084 1.00 0.00 C ATOM 71 CG LYS A 6 -10.492 -0.431 -4.396 1.00 0.00 C ATOM 72 CD LYS A 6 -9.983 0.764 -5.204 1.00 0.00 C ATOM 73 CE LYS A 6 -8.550 0.494 -5.667 1.00 0.00 C ATOM 74 NZ LYS A 6 -8.514 -0.763 -6.466 1.00 0.00 N ATOM 75 H LYS A 6 -14.455 -0.814 -3.784 1.00 0.00 H ATOM 76 HA LYS A 6 -12.040 -2.318 -3.544 1.00 0.00 H ATOM 77 HB2 LYS A 6 -12.542 -0.236 -5.006 1.00 0.00 H ATOM 78 HB3 LYS A 6 -12.118 0.698 -3.570 1.00 0.00 H ATOM 79 HG2 LYS A 6 -9.937 -0.504 -3.472 1.00 0.00 H ATOM 80 HG3 LYS A 6 -10.357 -1.335 -4.970 1.00 0.00 H ATOM 81 HD2 LYS A 6 -10.618 0.913 -6.066 1.00 0.00 H ATOM 82 HD3 LYS A 6 -9.998 1.650 -4.588 1.00 0.00 H ATOM 83 HE2 LYS A 6 -8.208 1.317 -6.277 1.00 0.00 H ATOM 84 HE3 LYS A 6 -7.907 0.391 -4.806 1.00 0.00 H ATOM 85 HZ1 LYS A 6 -9.341 -0.798 -7.097 1.00 0.00 H ATOM 86 HZ2 LYS A 6 -8.533 -1.582 -5.825 1.00 0.00 H ATOM 87 HZ3 LYS A 6 -7.645 -0.789 -7.036 1.00 0.00 H ATOM 88 N CYS A 7 -11.215 -0.133 -1.535 1.00 0.00 N ATOM 89 CA CYS A 7 -10.750 0.162 -0.150 1.00 0.00 C ATOM 90 C CYS A 7 -11.470 1.412 0.364 1.00 0.00 C ATOM 91 O CYS A 7 -11.979 2.207 -0.401 1.00 0.00 O ATOM 92 CB CYS A 7 -9.237 0.386 -0.158 1.00 0.00 C ATOM 93 SG CYS A 7 -8.406 -1.120 -0.719 1.00 0.00 S ATOM 94 H CYS A 7 -10.915 0.425 -2.282 1.00 0.00 H ATOM 95 HA CYS A 7 -10.987 -0.671 0.494 1.00 0.00 H ATOM 96 HB2 CYS A 7 -8.997 1.201 -0.826 1.00 0.00 H ATOM 97 HB3 CYS A 7 -8.905 0.631 0.841 1.00 0.00 H ATOM 98 N SER A 8 -11.521 1.588 1.656 1.00 0.00 N ATOM 99 CA SER A 8 -12.215 2.780 2.219 1.00 0.00 C ATOM 100 C SER A 8 -11.556 4.054 1.685 1.00 0.00 C ATOM 101 O SER A 8 -10.477 4.020 1.128 1.00 0.00 O ATOM 102 CB SER A 8 -12.114 2.756 3.745 1.00 0.00 C ATOM 103 OG SER A 8 -12.801 1.616 4.243 1.00 0.00 O ATOM 104 H SER A 8 -11.104 0.935 2.256 1.00 0.00 H ATOM 105 HA SER A 8 -13.255 2.764 1.928 1.00 0.00 H ATOM 106 HB2 SER A 8 -11.078 2.702 4.037 1.00 0.00 H ATOM 107 HB3 SER A 8 -12.553 3.659 4.148 1.00 0.00 H ATOM 108 HG SER A 8 -13.423 1.912 4.910 1.00 0.00 H ATOM 109 N LEU A 9 -12.198 5.179 1.850 1.00 0.00 N ATOM 110 CA LEU A 9 -11.609 6.452 1.350 1.00 0.00 C ATOM 111 C LEU A 9 -10.421 6.844 2.231 1.00 0.00 C ATOM 112 O LEU A 9 -10.461 6.715 3.438 1.00 0.00 O ATOM 113 CB LEU A 9 -12.666 7.557 1.398 1.00 0.00 C ATOM 114 CG LEU A 9 -12.150 8.791 0.656 1.00 0.00 C ATOM 115 CD1 LEU A 9 -12.393 8.625 -0.844 1.00 0.00 C ATOM 116 CD2 LEU A 9 -12.892 10.033 1.157 1.00 0.00 C ATOM 117 H LEU A 9 -13.066 5.185 2.303 1.00 0.00 H ATOM 118 HA LEU A 9 -11.273 6.319 0.332 1.00 0.00 H ATOM 119 HB2 LEU A 9 -13.574 7.207 0.928 1.00 0.00 H ATOM 120 HB3 LEU A 9 -12.870 7.816 2.426 1.00 0.00 H ATOM 121 HG LEU A 9 -11.091 8.903 0.839 1.00 0.00 H ATOM 122 HD11 LEU A 9 -11.744 7.852 -1.231 1.00 0.00 H ATOM 123 HD12 LEU A 9 -12.181 9.555 -1.349 1.00 0.00 H ATOM 124 HD13 LEU A 9 -13.423 8.348 -1.015 1.00 0.00 H ATOM 125 HD21 LEU A 9 -13.954 9.900 1.011 1.00 0.00 H ATOM 126 HD22 LEU A 9 -12.557 10.898 0.605 1.00 0.00 H ATOM 127 HD23 LEU A 9 -12.688 10.174 2.208 1.00 0.00 H ATOM 128 N GLY A 10 -9.363 7.324 1.637 1.00 0.00 N ATOM 129 CA GLY A 10 -8.171 7.719 2.441 1.00 0.00 C ATOM 130 C GLY A 10 -7.191 6.547 2.515 1.00 0.00 C ATOM 131 O GLY A 10 -6.149 6.636 3.131 1.00 0.00 O ATOM 132 H GLY A 10 -9.351 7.423 0.662 1.00 0.00 H ATOM 133 HA2 GLY A 10 -7.688 8.566 1.974 1.00 0.00 H ATOM 134 HA3 GLY A 10 -8.483 7.987 3.439 1.00 0.00 H ATOM 135 N TYR A 11 -7.518 5.448 1.891 1.00 0.00 N ATOM 136 CA TYR A 11 -6.605 4.271 1.925 1.00 0.00 C ATOM 137 C TYR A 11 -6.164 3.926 0.502 1.00 0.00 C ATOM 138 O TYR A 11 -6.902 4.103 -0.447 1.00 0.00 O ATOM 139 CB TYR A 11 -7.336 3.076 2.537 1.00 0.00 C ATOM 140 CG TYR A 11 -7.822 3.435 3.921 1.00 0.00 C ATOM 141 CD1 TYR A 11 -8.967 4.225 4.078 1.00 0.00 C ATOM 142 CD2 TYR A 11 -7.126 2.978 5.047 1.00 0.00 C ATOM 143 CE1 TYR A 11 -9.417 4.558 5.361 1.00 0.00 C ATOM 144 CE2 TYR A 11 -7.576 3.312 6.330 1.00 0.00 C ATOM 145 CZ TYR A 11 -8.722 4.101 6.488 1.00 0.00 C ATOM 146 OH TYR A 11 -9.165 4.431 7.753 1.00 0.00 O ATOM 147 H TYR A 11 -8.365 5.397 1.400 1.00 0.00 H ATOM 148 HA TYR A 11 -5.737 4.507 2.524 1.00 0.00 H ATOM 149 HB2 TYR A 11 -8.180 2.814 1.916 1.00 0.00 H ATOM 150 HB3 TYR A 11 -6.662 2.235 2.601 1.00 0.00 H ATOM 151 HD1 TYR A 11 -9.503 4.576 3.209 1.00 0.00 H ATOM 152 HD2 TYR A 11 -6.243 2.369 4.927 1.00 0.00 H ATOM 153 HE1 TYR A 11 -10.300 5.167 5.482 1.00 0.00 H ATOM 154 HE2 TYR A 11 -7.040 2.959 7.199 1.00 0.00 H ATOM 155 HH TYR A 11 -9.076 5.381 7.860 1.00 0.00 H ATOM 156 N PHE A 12 -4.966 3.433 0.345 1.00 0.00 N ATOM 157 CA PHE A 12 -4.478 3.081 -1.017 1.00 0.00 C ATOM 158 C PHE A 12 -3.841 1.689 -0.987 1.00 0.00 C ATOM 159 O PHE A 12 -3.246 1.291 -0.006 1.00 0.00 O ATOM 160 CB PHE A 12 -3.436 4.107 -1.468 1.00 0.00 C ATOM 161 CG PHE A 12 -2.238 4.044 -0.553 1.00 0.00 C ATOM 162 CD1 PHE A 12 -2.328 4.534 0.755 1.00 0.00 C ATOM 163 CD2 PHE A 12 -1.034 3.494 -1.011 1.00 0.00 C ATOM 164 CE1 PHE A 12 -1.217 4.474 1.605 1.00 0.00 C ATOM 165 CE2 PHE A 12 0.077 3.434 -0.162 1.00 0.00 C ATOM 166 CZ PHE A 12 -0.015 3.924 1.146 1.00 0.00 C ATOM 167 H PHE A 12 -4.387 3.296 1.123 1.00 0.00 H ATOM 168 HA PHE A 12 -5.306 3.083 -1.709 1.00 0.00 H ATOM 169 HB2 PHE A 12 -3.129 3.888 -2.480 1.00 0.00 H ATOM 170 HB3 PHE A 12 -3.866 5.098 -1.429 1.00 0.00 H ATOM 171 HD1 PHE A 12 -3.257 4.958 1.109 1.00 0.00 H ATOM 172 HD2 PHE A 12 -0.964 3.116 -2.021 1.00 0.00 H ATOM 173 HE1 PHE A 12 -1.288 4.853 2.614 1.00 0.00 H ATOM 174 HE2 PHE A 12 1.005 3.010 -0.516 1.00 0.00 H ATOM 175 HZ PHE A 12 0.843 3.879 1.802 1.00 0.00 H ATOM 176 N PRO A 13 -3.972 0.957 -2.060 1.00 0.00 N ATOM 177 CA PRO A 13 -3.398 -0.413 -2.177 1.00 0.00 C ATOM 178 C PRO A 13 -1.871 -0.394 -2.292 1.00 0.00 C ATOM 179 O PRO A 13 -1.296 0.484 -2.905 1.00 0.00 O ATOM 180 CB PRO A 13 -4.032 -0.969 -3.476 1.00 0.00 C ATOM 181 CG PRO A 13 -4.382 0.242 -4.278 1.00 0.00 C ATOM 182 CD PRO A 13 -4.685 1.362 -3.281 1.00 0.00 C ATOM 183 HA PRO A 13 -3.703 -1.020 -1.340 1.00 0.00 H ATOM 184 HB2 PRO A 13 -3.329 -1.588 -4.015 1.00 0.00 H ATOM 185 HB3 PRO A 13 -4.926 -1.528 -3.244 1.00 0.00 H ATOM 186 HG2 PRO A 13 -3.548 0.518 -4.910 1.00 0.00 H ATOM 187 HG3 PRO A 13 -5.256 0.047 -4.880 1.00 0.00 H ATOM 188 HD2 PRO A 13 -4.307 2.306 -3.649 1.00 0.00 H ATOM 189 HD3 PRO A 13 -5.745 1.425 -3.090 1.00 0.00 H ATOM 190 N CYS A 14 -1.210 -1.356 -1.707 1.00 0.00 N ATOM 191 CA CYS A 14 0.277 -1.394 -1.786 1.00 0.00 C ATOM 192 C CYS A 14 0.705 -1.674 -3.228 1.00 0.00 C ATOM 193 O CYS A 14 1.813 -1.373 -3.626 1.00 0.00 O ATOM 194 CB CYS A 14 0.808 -2.501 -0.873 1.00 0.00 C ATOM 195 SG CYS A 14 0.468 -2.075 0.853 1.00 0.00 S ATOM 196 H CYS A 14 -1.692 -2.053 -1.216 1.00 0.00 H ATOM 197 HA CYS A 14 0.678 -0.442 -1.469 1.00 0.00 H ATOM 198 HB2 CYS A 14 0.320 -3.433 -1.117 1.00 0.00 H ATOM 199 HB3 CYS A 14 1.874 -2.604 -1.015 1.00 0.00 H ATOM 200 N GLY A 15 -0.165 -2.246 -4.015 1.00 0.00 N ATOM 201 CA GLY A 15 0.195 -2.546 -5.429 1.00 0.00 C ATOM 202 C GLY A 15 -0.516 -3.825 -5.877 1.00 0.00 C ATOM 203 O GLY A 15 -1.727 -3.875 -5.965 1.00 0.00 O ATOM 204 H GLY A 15 -1.055 -2.476 -3.675 1.00 0.00 H ATOM 205 HA2 GLY A 15 -0.110 -1.723 -6.060 1.00 0.00 H ATOM 206 HA3 GLY A 15 1.262 -2.686 -5.508 1.00 0.00 H ATOM 207 N ASN A 16 0.226 -4.859 -6.162 1.00 0.00 N ATOM 208 CA ASN A 16 -0.409 -6.135 -6.596 1.00 0.00 C ATOM 209 C ASN A 16 -0.813 -6.947 -5.364 1.00 0.00 C ATOM 210 O ASN A 16 -1.194 -8.096 -5.464 1.00 0.00 O ATOM 211 CB ASN A 16 0.586 -6.941 -7.435 1.00 0.00 C ATOM 212 CG ASN A 16 1.030 -6.108 -8.639 1.00 0.00 C ATOM 213 OD1 ASN A 16 2.209 -5.991 -8.909 1.00 0.00 O ATOM 214 ND2 ASN A 16 0.130 -5.522 -9.380 1.00 0.00 N ATOM 215 H ASN A 16 1.202 -4.796 -6.091 1.00 0.00 H ATOM 216 HA ASN A 16 -1.286 -5.917 -7.188 1.00 0.00 H ATOM 217 HB2 ASN A 16 1.446 -7.190 -6.831 1.00 0.00 H ATOM 218 HB3 ASN A 16 0.114 -7.848 -7.781 1.00 0.00 H ATOM 219 HD21 ASN A 16 -0.821 -5.617 -9.162 1.00 0.00 H ATOM 220 HD22 ASN A 16 0.405 -4.987 -10.154 1.00 0.00 H ATOM 221 N ILE A 17 -0.733 -6.359 -4.203 1.00 0.00 N ATOM 222 CA ILE A 17 -1.108 -7.098 -2.965 1.00 0.00 C ATOM 223 C ILE A 17 -2.521 -6.694 -2.538 1.00 0.00 C ATOM 224 O ILE A 17 -2.877 -5.532 -2.554 1.00 0.00 O ATOM 225 CB ILE A 17 -0.121 -6.756 -1.847 1.00 0.00 C ATOM 226 CG1 ILE A 17 1.309 -6.897 -2.373 1.00 0.00 C ATOM 227 CG2 ILE A 17 -0.328 -7.712 -0.672 1.00 0.00 C ATOM 228 CD1 ILE A 17 2.299 -6.625 -1.237 1.00 0.00 C ATOM 229 H ILE A 17 -0.426 -5.429 -4.144 1.00 0.00 H ATOM 230 HA ILE A 17 -1.080 -8.160 -3.157 1.00 0.00 H ATOM 231 HB ILE A 17 -0.288 -5.740 -1.519 1.00 0.00 H ATOM 232 HG12 ILE A 17 1.457 -7.899 -2.749 1.00 0.00 H ATOM 233 HG13 ILE A 17 1.474 -6.185 -3.167 1.00 0.00 H ATOM 234 HG21 ILE A 17 0.068 -8.684 -0.924 1.00 0.00 H ATOM 235 HG22 ILE A 17 -1.384 -7.798 -0.460 1.00 0.00 H ATOM 236 HG23 ILE A 17 0.183 -7.328 0.199 1.00 0.00 H ATOM 237 HD11 ILE A 17 2.309 -7.467 -0.560 1.00 0.00 H ATOM 238 HD12 ILE A 17 2.000 -5.736 -0.703 1.00 0.00 H ATOM 239 HD13 ILE A 17 3.288 -6.484 -1.648 1.00 0.00 H ATOM 240 N THR A 18 -3.331 -7.644 -2.158 1.00 0.00 N ATOM 241 CA THR A 18 -4.718 -7.314 -1.727 1.00 0.00 C ATOM 242 C THR A 18 -4.684 -6.705 -0.323 1.00 0.00 C ATOM 243 O THR A 18 -5.230 -7.252 0.615 1.00 0.00 O ATOM 244 CB THR A 18 -5.565 -8.588 -1.710 1.00 0.00 C ATOM 245 OG1 THR A 18 -5.335 -9.323 -2.905 1.00 0.00 O ATOM 246 CG2 THR A 18 -7.045 -8.218 -1.613 1.00 0.00 C ATOM 247 H THR A 18 -3.026 -8.576 -2.157 1.00 0.00 H ATOM 248 HA THR A 18 -5.150 -6.603 -2.417 1.00 0.00 H ATOM 249 HB THR A 18 -5.292 -9.191 -0.858 1.00 0.00 H ATOM 250 HG1 THR A 18 -5.824 -10.146 -2.845 1.00 0.00 H ATOM 251 HG21 THR A 18 -7.223 -7.683 -0.692 1.00 0.00 H ATOM 252 HG22 THR A 18 -7.643 -9.118 -1.626 1.00 0.00 H ATOM 253 HG23 THR A 18 -7.316 -7.594 -2.451 1.00 0.00 H ATOM 254 N LYS A 19 -4.048 -5.576 -0.171 1.00 0.00 N ATOM 255 CA LYS A 19 -3.976 -4.937 1.173 1.00 0.00 C ATOM 256 C LYS A 19 -4.057 -3.417 1.018 1.00 0.00 C ATOM 257 O LYS A 19 -3.491 -2.844 0.107 1.00 0.00 O ATOM 258 CB LYS A 19 -2.654 -5.311 1.846 1.00 0.00 C ATOM 259 CG LYS A 19 -2.667 -4.832 3.299 1.00 0.00 C ATOM 260 CD LYS A 19 -1.242 -4.843 3.853 1.00 0.00 C ATOM 261 CE LYS A 19 -0.761 -6.288 3.997 1.00 0.00 C ATOM 262 NZ LYS A 19 0.477 -6.320 4.826 1.00 0.00 N ATOM 263 H LYS A 19 -3.617 -5.149 -0.941 1.00 0.00 H ATOM 264 HA LYS A 19 -4.800 -5.281 1.780 1.00 0.00 H ATOM 265 HB2 LYS A 19 -2.530 -6.384 1.821 1.00 0.00 H ATOM 266 HB3 LYS A 19 -1.837 -4.841 1.321 1.00 0.00 H ATOM 267 HG2 LYS A 19 -3.065 -3.827 3.343 1.00 0.00 H ATOM 268 HG3 LYS A 19 -3.287 -5.490 3.890 1.00 0.00 H ATOM 269 HD2 LYS A 19 -0.589 -4.311 3.176 1.00 0.00 H ATOM 270 HD3 LYS A 19 -1.228 -4.363 4.820 1.00 0.00 H ATOM 271 HE2 LYS A 19 -1.529 -6.878 4.475 1.00 0.00 H ATOM 272 HE3 LYS A 19 -0.551 -6.696 3.019 1.00 0.00 H ATOM 273 HZ1 LYS A 19 1.178 -6.943 4.379 1.00 0.00 H ATOM 274 HZ2 LYS A 19 0.249 -6.679 5.775 1.00 0.00 H ATOM 275 HZ3 LYS A 19 0.869 -5.360 4.902 1.00 0.00 H ATOM 276 N CYS A 20 -4.756 -2.758 1.901 1.00 0.00 N ATOM 277 CA CYS A 20 -4.865 -1.275 1.808 1.00 0.00 C ATOM 278 C CYS A 20 -4.469 -0.666 3.158 1.00 0.00 C ATOM 279 O CYS A 20 -4.753 -1.210 4.206 1.00 0.00 O ATOM 280 CB CYS A 20 -6.300 -0.891 1.440 1.00 0.00 C ATOM 281 SG CYS A 20 -6.449 -0.770 -0.360 1.00 0.00 S ATOM 282 H CYS A 20 -5.210 -3.238 2.626 1.00 0.00 H ATOM 283 HA CYS A 20 -4.190 -0.911 1.048 1.00 0.00 H ATOM 284 HB2 CYS A 20 -6.980 -1.645 1.808 1.00 0.00 H ATOM 285 HB3 CYS A 20 -6.544 0.062 1.887 1.00 0.00 H ATOM 286 N LEU A 21 -3.808 0.459 3.136 1.00 0.00 N ATOM 287 CA LEU A 21 -3.389 1.102 4.412 1.00 0.00 C ATOM 288 C LEU A 21 -3.613 2.613 4.318 1.00 0.00 C ATOM 289 O LEU A 21 -3.537 3.194 3.254 1.00 0.00 O ATOM 290 CB LEU A 21 -1.905 0.819 4.661 1.00 0.00 C ATOM 291 CG LEU A 21 -1.709 -0.670 4.947 1.00 0.00 C ATOM 292 CD1 LEU A 21 -0.215 -0.986 5.015 1.00 0.00 C ATOM 293 CD2 LEU A 21 -2.364 -1.021 6.285 1.00 0.00 C ATOM 294 H LEU A 21 -3.588 0.881 2.280 1.00 0.00 H ATOM 295 HA LEU A 21 -3.973 0.701 5.227 1.00 0.00 H ATOM 296 HB2 LEU A 21 -1.334 1.098 3.787 1.00 0.00 H ATOM 297 HB3 LEU A 21 -1.566 1.394 5.511 1.00 0.00 H ATOM 298 HG LEU A 21 -2.164 -1.251 4.158 1.00 0.00 H ATOM 299 HD11 LEU A 21 -0.078 -2.033 5.240 1.00 0.00 H ATOM 300 HD12 LEU A 21 0.245 -0.389 5.787 1.00 0.00 H ATOM 301 HD13 LEU A 21 0.244 -0.760 4.063 1.00 0.00 H ATOM 302 HD21 LEU A 21 -3.404 -1.265 6.124 1.00 0.00 H ATOM 303 HD22 LEU A 21 -2.291 -0.177 6.955 1.00 0.00 H ATOM 304 HD23 LEU A 21 -1.859 -1.871 6.721 1.00 0.00 H ATOM 305 N PRO A 22 -3.887 3.239 5.429 1.00 0.00 N ATOM 306 CA PRO A 22 -4.128 4.710 5.490 1.00 0.00 C ATOM 307 C PRO A 22 -2.886 5.516 5.098 1.00 0.00 C ATOM 308 O PRO A 22 -1.769 5.056 5.226 1.00 0.00 O ATOM 309 CB PRO A 22 -4.521 4.967 6.962 1.00 0.00 C ATOM 310 CG PRO A 22 -4.002 3.790 7.721 1.00 0.00 C ATOM 311 CD PRO A 22 -3.998 2.609 6.752 1.00 0.00 C ATOM 312 HA PRO A 22 -4.959 4.977 4.858 1.00 0.00 H ATOM 313 HB2 PRO A 22 -4.064 5.878 7.324 1.00 0.00 H ATOM 314 HB3 PRO A 22 -5.594 5.022 7.057 1.00 0.00 H ATOM 315 HG2 PRO A 22 -2.998 3.989 8.071 1.00 0.00 H ATOM 316 HG3 PRO A 22 -4.650 3.571 8.555 1.00 0.00 H ATOM 317 HD2 PRO A 22 -3.149 1.967 6.942 1.00 0.00 H ATOM 318 HD3 PRO A 22 -4.920 2.053 6.825 1.00 0.00 H ATOM 319 N GLN A 23 -3.073 6.716 4.619 1.00 0.00 N ATOM 320 CA GLN A 23 -1.905 7.547 4.210 1.00 0.00 C ATOM 321 C GLN A 23 -0.955 7.712 5.399 1.00 0.00 C ATOM 322 O GLN A 23 0.210 8.014 5.237 1.00 0.00 O ATOM 323 CB GLN A 23 -2.394 8.922 3.752 1.00 0.00 C ATOM 324 CG GLN A 23 -3.325 8.758 2.548 1.00 0.00 C ATOM 325 CD GLN A 23 -2.515 8.296 1.336 1.00 0.00 C ATOM 326 OE1 GLN A 23 -2.217 7.126 1.201 1.00 0.00 O ATOM 327 NE2 GLN A 23 -2.146 9.171 0.441 1.00 0.00 N ATOM 328 H GLN A 23 -3.982 7.070 4.527 1.00 0.00 H ATOM 329 HA GLN A 23 -1.384 7.060 3.399 1.00 0.00 H ATOM 330 HB2 GLN A 23 -2.928 9.402 4.559 1.00 0.00 H ATOM 331 HB3 GLN A 23 -1.547 9.529 3.468 1.00 0.00 H ATOM 332 HG2 GLN A 23 -4.083 8.023 2.779 1.00 0.00 H ATOM 333 HG3 GLN A 23 -3.796 9.704 2.326 1.00 0.00 H ATOM 334 HE21 GLN A 23 -2.388 10.115 0.549 1.00 0.00 H ATOM 335 HE22 GLN A 23 -1.627 8.885 -0.339 1.00 0.00 H ATOM 336 N LEU A 24 -1.445 7.518 6.592 1.00 0.00 N ATOM 337 CA LEU A 24 -0.573 7.678 7.790 1.00 0.00 C ATOM 338 C LEU A 24 0.639 6.753 7.666 1.00 0.00 C ATOM 339 O LEU A 24 1.735 7.091 8.070 1.00 0.00 O ATOM 340 CB LEU A 24 -1.363 7.315 9.049 1.00 0.00 C ATOM 341 CG LEU A 24 -2.661 8.123 9.088 1.00 0.00 C ATOM 342 CD1 LEU A 24 -3.439 7.779 10.360 1.00 0.00 C ATOM 343 CD2 LEU A 24 -2.331 9.617 9.083 1.00 0.00 C ATOM 344 H LEU A 24 -2.386 7.268 6.703 1.00 0.00 H ATOM 345 HA LEU A 24 -0.238 8.702 7.859 1.00 0.00 H ATOM 346 HB2 LEU A 24 -1.595 6.259 9.037 1.00 0.00 H ATOM 347 HB3 LEU A 24 -0.773 7.543 9.924 1.00 0.00 H ATOM 348 HG LEU A 24 -3.262 7.880 8.223 1.00 0.00 H ATOM 349 HD11 LEU A 24 -2.787 7.868 11.217 1.00 0.00 H ATOM 350 HD12 LEU A 24 -3.808 6.766 10.294 1.00 0.00 H ATOM 351 HD13 LEU A 24 -4.271 8.459 10.468 1.00 0.00 H ATOM 352 HD21 LEU A 24 -2.159 9.943 8.067 1.00 0.00 H ATOM 353 HD22 LEU A 24 -1.443 9.791 9.672 1.00 0.00 H ATOM 354 HD23 LEU A 24 -3.157 10.170 9.503 1.00 0.00 H ATOM 355 N LEU A 25 0.453 5.586 7.110 1.00 0.00 N ATOM 356 CA LEU A 25 1.591 4.635 6.974 1.00 0.00 C ATOM 357 C LEU A 25 2.265 4.834 5.615 1.00 0.00 C ATOM 358 O LEU A 25 3.068 4.030 5.185 1.00 0.00 O ATOM 359 CB LEU A 25 1.072 3.199 7.081 1.00 0.00 C ATOM 360 CG LEU A 25 0.190 3.067 8.323 1.00 0.00 C ATOM 361 CD1 LEU A 25 -0.206 1.602 8.513 1.00 0.00 C ATOM 362 CD2 LEU A 25 0.966 3.547 9.552 1.00 0.00 C ATOM 363 H LEU A 25 -0.436 5.337 6.781 1.00 0.00 H ATOM 364 HA LEU A 25 2.308 4.818 7.761 1.00 0.00 H ATOM 365 HB2 LEU A 25 0.494 2.960 6.200 1.00 0.00 H ATOM 366 HB3 LEU A 25 1.907 2.520 7.159 1.00 0.00 H ATOM 367 HG LEU A 25 -0.699 3.667 8.199 1.00 0.00 H ATOM 368 HD11 LEU A 25 -0.488 1.178 7.561 1.00 0.00 H ATOM 369 HD12 LEU A 25 -1.042 1.541 9.195 1.00 0.00 H ATOM 370 HD13 LEU A 25 0.629 1.052 8.920 1.00 0.00 H ATOM 371 HD21 LEU A 25 0.517 3.137 10.444 1.00 0.00 H ATOM 372 HD22 LEU A 25 0.937 4.625 9.596 1.00 0.00 H ATOM 373 HD23 LEU A 25 1.992 3.217 9.481 1.00 0.00 H ATOM 374 N HIS A 26 1.946 5.900 4.933 1.00 0.00 N ATOM 375 CA HIS A 26 2.575 6.153 3.606 1.00 0.00 C ATOM 376 C HIS A 26 3.961 6.769 3.808 1.00 0.00 C ATOM 377 O HIS A 26 4.099 7.839 4.366 1.00 0.00 O ATOM 378 CB HIS A 26 1.701 7.116 2.800 1.00 0.00 C ATOM 379 CG HIS A 26 2.365 7.413 1.483 1.00 0.00 C ATOM 380 ND1 HIS A 26 3.097 8.573 1.267 1.00 0.00 N ATOM 381 CD2 HIS A 26 2.418 6.712 0.304 1.00 0.00 C ATOM 382 CE1 HIS A 26 3.555 8.534 0.003 1.00 0.00 C ATOM 383 NE2 HIS A 26 3.168 7.422 -0.625 1.00 0.00 N ATOM 384 H HIS A 26 1.292 6.536 5.294 1.00 0.00 H ATOM 385 HA HIS A 26 2.671 5.220 3.070 1.00 0.00 H ATOM 386 HB2 HIS A 26 0.736 6.664 2.624 1.00 0.00 H ATOM 387 HB3 HIS A 26 1.575 8.035 3.354 1.00 0.00 H ATOM 388 HD1 HIS A 26 3.253 9.289 1.919 1.00 0.00 H ATOM 389 HD2 HIS A 26 1.948 5.755 0.125 1.00 0.00 H ATOM 390 HE1 HIS A 26 4.159 9.307 -0.449 1.00 0.00 H ATOM 391 HE2 HIS A 26 3.370 7.162 -1.548 1.00 0.00 H ATOM 392 N CYS A 27 4.989 6.102 3.359 1.00 0.00 N ATOM 393 CA CYS A 27 6.363 6.652 3.527 1.00 0.00 C ATOM 394 C CYS A 27 6.585 7.033 4.992 1.00 0.00 C ATOM 395 O CYS A 27 7.197 8.037 5.296 1.00 0.00 O ATOM 396 CB CYS A 27 6.527 7.892 2.647 1.00 0.00 C ATOM 397 SG CYS A 27 6.150 7.466 0.928 1.00 0.00 S ATOM 398 H CYS A 27 4.856 5.241 2.912 1.00 0.00 H ATOM 399 HA CYS A 27 7.088 5.905 3.236 1.00 0.00 H ATOM 400 HB2 CYS A 27 5.852 8.665 2.983 1.00 0.00 H ATOM 401 HB3 CYS A 27 7.545 8.250 2.714 1.00 0.00 H ATOM 402 N ASN A 28 6.092 6.238 5.902 1.00 0.00 N ATOM 403 CA ASN A 28 6.274 6.556 7.346 1.00 0.00 C ATOM 404 C ASN A 28 7.576 5.929 7.847 1.00 0.00 C ATOM 405 O ASN A 28 7.895 5.986 9.017 1.00 0.00 O ATOM 406 CB ASN A 28 5.096 5.994 8.145 1.00 0.00 C ATOM 407 CG ASN A 28 5.101 4.466 8.055 1.00 0.00 C ATOM 408 OD1 ASN A 28 5.927 3.889 7.376 1.00 0.00 O ATOM 409 ND2 ASN A 28 4.206 3.783 8.715 1.00 0.00 N ATOM 410 H ASN A 28 5.602 5.433 5.635 1.00 0.00 H ATOM 411 HA ASN A 28 6.317 7.628 7.476 1.00 0.00 H ATOM 412 HB2 ASN A 28 5.185 6.295 9.178 1.00 0.00 H ATOM 413 HB3 ASN A 28 4.170 6.373 7.738 1.00 0.00 H ATOM 414 HD21 ASN A 28 3.540 4.249 9.262 1.00 0.00 H ATOM 415 HD22 ASN A 28 4.202 2.805 8.663 1.00 0.00 H ATOM 416 N GLY A 29 8.332 5.329 6.967 1.00 0.00 N ATOM 417 CA GLY A 29 9.619 4.708 7.391 1.00 0.00 C ATOM 418 C GLY A 29 9.335 3.418 8.163 1.00 0.00 C ATOM 419 O GLY A 29 10.114 2.998 8.996 1.00 0.00 O ATOM 420 H GLY A 29 8.055 5.289 6.028 1.00 0.00 H ATOM 421 HA2 GLY A 29 10.214 4.482 6.517 1.00 0.00 H ATOM 422 HA3 GLY A 29 10.158 5.392 8.027 1.00 0.00 H ATOM 423 N VAL A 30 8.225 2.787 7.895 1.00 0.00 N ATOM 424 CA VAL A 30 7.895 1.523 8.612 1.00 0.00 C ATOM 425 C VAL A 30 7.434 0.469 7.604 1.00 0.00 C ATOM 426 O VAL A 30 6.655 0.746 6.714 1.00 0.00 O ATOM 427 CB VAL A 30 6.776 1.788 9.621 1.00 0.00 C ATOM 428 CG1 VAL A 30 6.501 0.516 10.426 1.00 0.00 C ATOM 429 CG2 VAL A 30 7.203 2.909 10.572 1.00 0.00 C ATOM 430 H VAL A 30 7.608 3.143 7.221 1.00 0.00 H ATOM 431 HA VAL A 30 8.771 1.166 9.132 1.00 0.00 H ATOM 432 HB VAL A 30 5.879 2.080 9.095 1.00 0.00 H ATOM 433 HG11 VAL A 30 7.418 0.177 10.886 1.00 0.00 H ATOM 434 HG12 VAL A 30 6.124 -0.252 9.767 1.00 0.00 H ATOM 435 HG13 VAL A 30 5.770 0.725 11.192 1.00 0.00 H ATOM 436 HG21 VAL A 30 7.352 3.819 10.011 1.00 0.00 H ATOM 437 HG22 VAL A 30 8.125 2.633 11.063 1.00 0.00 H ATOM 438 HG23 VAL A 30 6.433 3.066 11.313 1.00 0.00 H ATOM 439 N ASP A 31 7.910 -0.739 7.736 1.00 0.00 N ATOM 440 CA ASP A 31 7.499 -1.810 6.786 1.00 0.00 C ATOM 441 C ASP A 31 6.098 -2.305 7.149 1.00 0.00 C ATOM 442 O ASP A 31 5.820 -2.637 8.284 1.00 0.00 O ATOM 443 CB ASP A 31 8.488 -2.974 6.871 1.00 0.00 C ATOM 444 CG ASP A 31 9.878 -2.496 6.446 1.00 0.00 C ATOM 445 OD1 ASP A 31 9.960 -1.441 5.840 1.00 0.00 O ATOM 446 OD2 ASP A 31 10.837 -3.193 6.734 1.00 0.00 O ATOM 447 H ASP A 31 8.538 -0.942 8.461 1.00 0.00 H ATOM 448 HA ASP A 31 7.492 -1.416 5.780 1.00 0.00 H ATOM 449 HB2 ASP A 31 8.527 -3.340 7.887 1.00 0.00 H ATOM 450 HB3 ASP A 31 8.166 -3.769 6.214 1.00 0.00 H ATOM 451 N ASP A 32 5.211 -2.358 6.192 1.00 0.00 N ATOM 452 CA ASP A 32 3.828 -2.830 6.484 1.00 0.00 C ATOM 453 C ASP A 32 3.296 -3.618 5.286 1.00 0.00 C ATOM 454 O ASP A 32 2.825 -4.730 5.421 1.00 0.00 O ATOM 455 CB ASP A 32 2.922 -1.626 6.746 1.00 0.00 C ATOM 456 CG ASP A 32 3.414 -0.429 5.928 1.00 0.00 C ATOM 457 OD1 ASP A 32 3.713 -0.618 4.760 1.00 0.00 O ATOM 458 OD2 ASP A 32 3.483 0.655 6.483 1.00 0.00 O ATOM 459 H ASP A 32 5.454 -2.086 5.283 1.00 0.00 H ATOM 460 HA ASP A 32 3.841 -3.467 7.357 1.00 0.00 H ATOM 461 HB2 ASP A 32 1.910 -1.868 6.457 1.00 0.00 H ATOM 462 HB3 ASP A 32 2.947 -1.376 7.796 1.00 0.00 H ATOM 463 N CYS A 33 3.367 -3.051 4.112 1.00 0.00 N ATOM 464 CA CYS A 33 2.869 -3.769 2.907 1.00 0.00 C ATOM 465 C CYS A 33 3.505 -5.160 2.846 1.00 0.00 C ATOM 466 O CYS A 33 2.999 -6.058 2.201 1.00 0.00 O ATOM 467 CB CYS A 33 3.243 -2.979 1.651 1.00 0.00 C ATOM 468 SG CYS A 33 2.254 -1.465 1.574 1.00 0.00 S ATOM 469 H CYS A 33 3.749 -2.152 4.024 1.00 0.00 H ATOM 470 HA CYS A 33 1.796 -3.868 2.963 1.00 0.00 H ATOM 471 HB2 CYS A 33 4.292 -2.721 1.686 1.00 0.00 H ATOM 472 HB3 CYS A 33 3.049 -3.580 0.775 1.00 0.00 H ATOM 473 N GLY A 34 4.610 -5.347 3.515 1.00 0.00 N ATOM 474 CA GLY A 34 5.274 -6.680 3.500 1.00 0.00 C ATOM 475 C GLY A 34 6.544 -6.611 2.649 1.00 0.00 C ATOM 476 O GLY A 34 7.277 -7.573 2.532 1.00 0.00 O ATOM 477 H GLY A 34 5.002 -4.610 4.028 1.00 0.00 H ATOM 478 HA2 GLY A 34 5.532 -6.965 4.511 1.00 0.00 H ATOM 479 HA3 GLY A 34 4.603 -7.413 3.080 1.00 0.00 H ATOM 480 N ASN A 35 6.809 -5.481 2.053 1.00 0.00 N ATOM 481 CA ASN A 35 8.033 -5.350 1.215 1.00 0.00 C ATOM 482 C ASN A 35 8.533 -3.906 1.263 1.00 0.00 C ATOM 483 O ASN A 35 9.298 -3.533 2.131 1.00 0.00 O ATOM 484 CB ASN A 35 7.704 -5.727 -0.232 1.00 0.00 C ATOM 485 CG ASN A 35 6.362 -5.108 -0.628 1.00 0.00 C ATOM 486 OD1 ASN A 35 6.313 -3.995 -1.114 1.00 0.00 O ATOM 487 ND2 ASN A 35 5.263 -5.787 -0.440 1.00 0.00 N ATOM 488 H ASN A 35 6.202 -4.718 2.157 1.00 0.00 H ATOM 489 HA ASN A 35 8.800 -6.010 1.591 1.00 0.00 H ATOM 490 HB2 ASN A 35 8.479 -5.355 -0.886 1.00 0.00 H ATOM 491 HB3 ASN A 35 7.643 -6.800 -0.320 1.00 0.00 H ATOM 492 HD21 ASN A 35 5.302 -6.684 -0.049 1.00 0.00 H ATOM 493 HD22 ASN A 35 4.399 -5.399 -0.690 1.00 0.00 H ATOM 494 N GLN A 36 8.108 -3.089 0.338 1.00 0.00 N ATOM 495 CA GLN A 36 8.560 -1.670 0.330 1.00 0.00 C ATOM 496 C GLN A 36 7.843 -0.914 -0.791 1.00 0.00 C ATOM 497 O GLN A 36 8.311 0.103 -1.264 1.00 0.00 O ATOM 498 CB GLN A 36 10.071 -1.617 0.098 1.00 0.00 C ATOM 499 CG GLN A 36 10.414 -2.355 -1.198 1.00 0.00 C ATOM 500 CD GLN A 36 11.934 -2.487 -1.323 1.00 0.00 C ATOM 501 OE1 GLN A 36 12.611 -2.782 -0.358 1.00 0.00 O ATOM 502 NE2 GLN A 36 12.502 -2.281 -2.480 1.00 0.00 N ATOM 503 H GLN A 36 7.490 -3.411 -0.351 1.00 0.00 H ATOM 504 HA GLN A 36 8.326 -1.212 1.280 1.00 0.00 H ATOM 505 HB2 GLN A 36 10.387 -0.586 0.020 1.00 0.00 H ATOM 506 HB3 GLN A 36 10.581 -2.089 0.924 1.00 0.00 H ATOM 507 HG2 GLN A 36 9.966 -3.338 -1.181 1.00 0.00 H ATOM 508 HG3 GLN A 36 10.033 -1.799 -2.041 1.00 0.00 H ATOM 509 HE21 GLN A 36 11.956 -2.044 -3.258 1.00 0.00 H ATOM 510 HE22 GLN A 36 13.473 -2.364 -2.570 1.00 0.00 H ATOM 511 N ALA A 37 6.713 -1.403 -1.219 1.00 0.00 N ATOM 512 CA ALA A 37 5.970 -0.716 -2.313 1.00 0.00 C ATOM 513 C ALA A 37 5.482 0.647 -1.820 1.00 0.00 C ATOM 514 O ALA A 37 5.603 1.645 -2.503 1.00 0.00 O ATOM 515 CB ALA A 37 4.769 -1.569 -2.728 1.00 0.00 C ATOM 516 H ALA A 37 6.351 -2.223 -0.821 1.00 0.00 H ATOM 517 HA ALA A 37 6.625 -0.578 -3.161 1.00 0.00 H ATOM 518 HB1 ALA A 37 4.375 -1.202 -3.665 1.00 0.00 H ATOM 519 HB2 ALA A 37 4.005 -1.508 -1.968 1.00 0.00 H ATOM 520 HB3 ALA A 37 5.081 -2.596 -2.846 1.00 0.00 H ATOM 521 N ASP A 38 4.931 0.699 -0.638 1.00 0.00 N ATOM 522 CA ASP A 38 4.437 1.999 -0.102 1.00 0.00 C ATOM 523 C ASP A 38 5.623 2.935 0.138 1.00 0.00 C ATOM 524 O ASP A 38 5.504 4.141 0.042 1.00 0.00 O ATOM 525 CB ASP A 38 3.700 1.761 1.218 1.00 0.00 C ATOM 526 CG ASP A 38 4.436 0.691 2.027 1.00 0.00 C ATOM 527 OD1 ASP A 38 4.709 -0.361 1.471 1.00 0.00 O ATOM 528 OD2 ASP A 38 4.713 0.940 3.188 1.00 0.00 O ATOM 529 H ASP A 38 4.840 -0.117 -0.103 1.00 0.00 H ATOM 530 HA ASP A 38 3.762 2.449 -0.815 1.00 0.00 H ATOM 531 HB2 ASP A 38 3.668 2.681 1.782 1.00 0.00 H ATOM 532 HB3 ASP A 38 2.695 1.426 1.014 1.00 0.00 H ATOM 533 N GLU A 39 6.768 2.390 0.448 1.00 0.00 N ATOM 534 CA GLU A 39 7.959 3.250 0.695 1.00 0.00 C ATOM 535 C GLU A 39 8.597 3.633 -0.642 1.00 0.00 C ATOM 536 O GLU A 39 9.689 4.163 -0.691 1.00 0.00 O ATOM 537 CB GLU A 39 8.977 2.481 1.542 1.00 0.00 C ATOM 538 CG GLU A 39 8.379 2.195 2.921 1.00 0.00 C ATOM 539 CD GLU A 39 8.121 3.514 3.650 1.00 0.00 C ATOM 540 OE1 GLU A 39 9.054 4.289 3.783 1.00 0.00 O ATOM 541 OE2 GLU A 39 6.993 3.730 4.064 1.00 0.00 O ATOM 542 H GLU A 39 6.843 1.416 0.518 1.00 0.00 H ATOM 543 HA GLU A 39 7.656 4.144 1.219 1.00 0.00 H ATOM 544 HB2 GLU A 39 9.220 1.549 1.053 1.00 0.00 H ATOM 545 HB3 GLU A 39 9.872 3.074 1.656 1.00 0.00 H ATOM 546 HG2 GLU A 39 7.449 1.658 2.806 1.00 0.00 H ATOM 547 HG3 GLU A 39 9.071 1.599 3.496 1.00 0.00 H ATOM 548 N ASP A 40 7.923 3.371 -1.729 1.00 0.00 N ATOM 549 CA ASP A 40 8.490 3.724 -3.060 1.00 0.00 C ATOM 550 C ASP A 40 8.650 5.242 -3.160 1.00 0.00 C ATOM 551 O ASP A 40 8.011 5.991 -2.448 1.00 0.00 O ATOM 552 CB ASP A 40 7.546 3.237 -4.162 1.00 0.00 C ATOM 553 CG ASP A 40 6.179 3.903 -3.995 1.00 0.00 C ATOM 554 OD1 ASP A 40 6.082 4.817 -3.192 1.00 0.00 O ATOM 555 OD2 ASP A 40 5.254 3.490 -4.674 1.00 0.00 O ATOM 556 H ASP A 40 7.044 2.942 -1.668 1.00 0.00 H ATOM 557 HA ASP A 40 9.455 3.252 -3.178 1.00 0.00 H ATOM 558 HB2 ASP A 40 7.958 3.494 -5.127 1.00 0.00 H ATOM 559 HB3 ASP A 40 7.433 2.166 -4.091 1.00 0.00 H ATOM 560 N ASN A 41 9.497 5.702 -4.039 1.00 0.00 N ATOM 561 CA ASN A 41 9.695 7.172 -4.185 1.00 0.00 C ATOM 562 C ASN A 41 9.721 7.822 -2.800 1.00 0.00 C ATOM 563 O ASN A 41 9.247 8.926 -2.612 1.00 0.00 O ATOM 564 CB ASN A 41 8.545 7.763 -5.003 1.00 0.00 C ATOM 565 CG ASN A 41 7.235 7.607 -4.229 1.00 0.00 C ATOM 566 OD1 ASN A 41 7.106 8.099 -3.126 1.00 0.00 O ATOM 567 ND2 ASN A 41 6.250 6.938 -4.764 1.00 0.00 N ATOM 568 H ASN A 41 10.004 5.081 -4.603 1.00 0.00 H ATOM 569 HA ASN A 41 10.631 7.362 -4.690 1.00 0.00 H ATOM 570 HB2 ASN A 41 8.734 8.811 -5.187 1.00 0.00 H ATOM 571 HB3 ASN A 41 8.468 7.240 -5.946 1.00 0.00 H ATOM 572 HD21 ASN A 41 6.355 6.541 -5.654 1.00 0.00 H ATOM 573 HD22 ASN A 41 5.407 6.834 -4.277 1.00 0.00 H ATOM 574 N CYS A 42 10.273 7.148 -1.828 1.00 0.00 N ATOM 575 CA CYS A 42 10.332 7.729 -0.458 1.00 0.00 C ATOM 576 C CYS A 42 11.608 7.257 0.242 1.00 0.00 C ATOM 577 O CYS A 42 12.202 6.267 -0.133 1.00 0.00 O ATOM 578 CB CYS A 42 9.111 7.273 0.344 1.00 0.00 C ATOM 579 SG CYS A 42 7.674 8.268 -0.127 1.00 0.00 S ATOM 580 H CYS A 42 10.647 6.259 -2.000 1.00 0.00 H ATOM 581 HA CYS A 42 10.336 8.808 -0.524 1.00 0.00 H ATOM 582 HB2 CYS A 42 8.912 6.232 0.136 1.00 0.00 H ATOM 583 HB3 CYS A 42 9.306 7.398 1.398 1.00 0.00 H ATOM 584 N GLY A 43 12.033 7.958 1.258 1.00 0.00 N ATOM 585 CA GLY A 43 13.269 7.548 1.981 1.00 0.00 C ATOM 586 C GLY A 43 13.250 8.125 3.397 1.00 0.00 C ATOM 587 O GLY A 43 14.099 8.951 3.690 1.00 0.00 O ATOM 588 OXT GLY A 43 12.387 7.733 4.164 1.00 0.00 O ATOM 589 H GLY A 43 11.538 8.754 1.545 1.00 0.00 H ATOM 590 HA2 GLY A 43 13.315 6.468 2.031 1.00 0.00 H ATOM 591 HA3 GLY A 43 14.135 7.921 1.456 1.00 0.00 H TER 592 GLY A 43 HETATM 593 CA CA A 44 5.116 2.397 5.342 1.00 0.00 CA