ATOM 1 N GLY A 1 -13.564 -6.877 -15.847 1.00 0.00 N ATOM 2 CA GLY A 1 -14.933 -7.168 -15.234 1.00 0.00 C ATOM 3 C GLY A 1 -15.022 -8.002 -14.002 1.00 0.00 C ATOM 4 O GLY A 1 -14.116 -8.744 -13.677 1.00 0.00 O ATOM 5 H1 GLY A 1 -12.862 -7.541 -15.461 1.00 0.00 H ATOM 6 H2 GLY A 1 -13.281 -5.902 -15.617 1.00 0.00 H ATOM 7 H3 GLY A 1 -13.614 -6.990 -16.880 1.00 0.00 H ATOM 8 HA2 GLY A 1 -15.564 -6.191 -15.333 1.00 0.00 H ATOM 9 HA3 GLY A 1 -15.355 -7.938 -15.658 1.00 0.00 H ATOM 10 N SER A 2 -16.108 -7.906 -13.285 1.00 0.00 N ATOM 11 CA SER A 2 -16.255 -8.715 -12.043 1.00 0.00 C ATOM 12 C SER A 2 -15.012 -8.536 -11.168 1.00 0.00 C ATOM 13 O SER A 2 -14.104 -7.801 -11.505 1.00 0.00 O ATOM 14 CB SER A 2 -16.411 -10.191 -12.410 1.00 0.00 C ATOM 15 OG SER A 2 -17.486 -10.334 -13.330 1.00 0.00 O ATOM 16 H SER A 2 -16.828 -7.302 -13.565 1.00 0.00 H ATOM 17 HA SER A 2 -17.127 -8.385 -11.499 1.00 0.00 H ATOM 18 HB2 SER A 2 -15.504 -10.549 -12.868 1.00 0.00 H ATOM 19 HB3 SER A 2 -16.610 -10.765 -11.515 1.00 0.00 H ATOM 20 HG SER A 2 -18.090 -9.600 -13.196 1.00 0.00 H ATOM 21 N GLN A 3 -14.962 -9.202 -10.048 1.00 0.00 N ATOM 22 CA GLN A 3 -13.778 -9.071 -9.154 1.00 0.00 C ATOM 23 C GLN A 3 -13.515 -7.590 -8.869 1.00 0.00 C ATOM 24 O GLN A 3 -12.394 -7.126 -8.928 1.00 0.00 O ATOM 25 CB GLN A 3 -12.553 -9.684 -9.836 1.00 0.00 C ATOM 26 CG GLN A 3 -12.812 -11.165 -10.117 1.00 0.00 C ATOM 27 CD GLN A 3 -11.599 -11.771 -10.824 1.00 0.00 C ATOM 28 OE1 GLN A 3 -10.830 -11.067 -11.448 1.00 0.00 O ATOM 29 NE2 GLN A 3 -11.391 -13.058 -10.752 1.00 0.00 N ATOM 30 H GLN A 3 -15.705 -9.790 -9.793 1.00 0.00 H ATOM 31 HA GLN A 3 -13.967 -9.588 -8.225 1.00 0.00 H ATOM 32 HB2 GLN A 3 -12.364 -9.168 -10.767 1.00 0.00 H ATOM 33 HB3 GLN A 3 -11.694 -9.587 -9.190 1.00 0.00 H ATOM 34 HG2 GLN A 3 -12.983 -11.683 -9.184 1.00 0.00 H ATOM 35 HG3 GLN A 3 -13.682 -11.265 -10.749 1.00 0.00 H ATOM 36 HE21 GLN A 3 -12.011 -13.626 -10.248 1.00 0.00 H ATOM 37 HE22 GLN A 3 -10.617 -13.455 -11.201 1.00 0.00 H ATOM 38 N ASP A 4 -14.542 -6.845 -8.563 1.00 0.00 N ATOM 39 CA ASP A 4 -14.350 -5.396 -8.274 1.00 0.00 C ATOM 40 C ASP A 4 -14.013 -5.211 -6.793 1.00 0.00 C ATOM 41 O ASP A 4 -14.776 -5.578 -5.922 1.00 0.00 O ATOM 42 CB ASP A 4 -15.637 -4.636 -8.602 1.00 0.00 C ATOM 43 CG ASP A 4 -16.775 -5.152 -7.720 1.00 0.00 C ATOM 44 OD1 ASP A 4 -17.127 -6.311 -7.859 1.00 0.00 O ATOM 45 OD2 ASP A 4 -17.275 -4.379 -6.919 1.00 0.00 O ATOM 46 H ASP A 4 -15.438 -7.238 -8.523 1.00 0.00 H ATOM 47 HA ASP A 4 -13.542 -5.012 -8.878 1.00 0.00 H ATOM 48 HB2 ASP A 4 -15.488 -3.581 -8.420 1.00 0.00 H ATOM 49 HB3 ASP A 4 -15.891 -4.790 -9.641 1.00 0.00 H ATOM 50 N VAL A 5 -12.874 -4.645 -6.501 1.00 0.00 N ATOM 51 CA VAL A 5 -12.488 -4.438 -5.077 1.00 0.00 C ATOM 52 C VAL A 5 -12.196 -2.956 -4.836 1.00 0.00 C ATOM 53 O VAL A 5 -11.542 -2.306 -5.627 1.00 0.00 O ATOM 54 CB VAL A 5 -11.237 -5.261 -4.762 1.00 0.00 C ATOM 55 CG1 VAL A 5 -10.903 -5.136 -3.274 1.00 0.00 C ATOM 56 CG2 VAL A 5 -11.495 -6.730 -5.103 1.00 0.00 C ATOM 57 H VAL A 5 -12.272 -4.357 -7.218 1.00 0.00 H ATOM 58 HA VAL A 5 -13.297 -4.754 -4.435 1.00 0.00 H ATOM 59 HB VAL A 5 -10.407 -4.893 -5.349 1.00 0.00 H ATOM 60 HG11 VAL A 5 -10.559 -4.134 -3.066 1.00 0.00 H ATOM 61 HG12 VAL A 5 -10.128 -5.844 -3.019 1.00 0.00 H ATOM 62 HG13 VAL A 5 -11.786 -5.343 -2.688 1.00 0.00 H ATOM 63 HG21 VAL A 5 -11.782 -6.815 -6.141 1.00 0.00 H ATOM 64 HG22 VAL A 5 -12.291 -7.111 -4.479 1.00 0.00 H ATOM 65 HG23 VAL A 5 -10.596 -7.304 -4.931 1.00 0.00 H ATOM 66 N LYS A 6 -12.677 -2.416 -3.749 1.00 0.00 N ATOM 67 CA LYS A 6 -12.426 -0.976 -3.459 1.00 0.00 C ATOM 68 C LYS A 6 -12.123 -0.801 -1.969 1.00 0.00 C ATOM 69 O LYS A 6 -12.579 -1.564 -1.140 1.00 0.00 O ATOM 70 CB LYS A 6 -13.664 -0.157 -3.826 1.00 0.00 C ATOM 71 CG LYS A 6 -14.832 -0.563 -2.925 1.00 0.00 C ATOM 72 CD LYS A 6 -16.118 0.099 -3.423 1.00 0.00 C ATOM 73 CE LYS A 6 -17.205 -0.031 -2.356 1.00 0.00 C ATOM 74 NZ LYS A 6 -16.839 0.792 -1.169 1.00 0.00 N ATOM 75 H LYS A 6 -13.202 -2.957 -3.124 1.00 0.00 H ATOM 76 HA LYS A 6 -11.582 -0.633 -4.039 1.00 0.00 H ATOM 77 HB2 LYS A 6 -13.453 0.894 -3.693 1.00 0.00 H ATOM 78 HB3 LYS A 6 -13.927 -0.344 -4.857 1.00 0.00 H ATOM 79 HG2 LYS A 6 -14.947 -1.637 -2.947 1.00 0.00 H ATOM 80 HG3 LYS A 6 -14.633 -0.243 -1.913 1.00 0.00 H ATOM 81 HD2 LYS A 6 -15.930 1.144 -3.622 1.00 0.00 H ATOM 82 HD3 LYS A 6 -16.445 -0.388 -4.330 1.00 0.00 H ATOM 83 HE2 LYS A 6 -18.147 0.316 -2.757 1.00 0.00 H ATOM 84 HE3 LYS A 6 -17.300 -1.066 -2.062 1.00 0.00 H ATOM 85 HZ1 LYS A 6 -17.314 1.715 -1.227 1.00 0.00 H ATOM 86 HZ2 LYS A 6 -15.808 0.931 -1.151 1.00 0.00 H ATOM 87 HZ3 LYS A 6 -17.138 0.304 -0.302 1.00 0.00 H ATOM 88 N CYS A 7 -11.357 0.197 -1.622 1.00 0.00 N ATOM 89 CA CYS A 7 -11.026 0.418 -0.186 1.00 0.00 C ATOM 90 C CYS A 7 -11.671 1.723 0.289 1.00 0.00 C ATOM 91 O CYS A 7 -12.065 2.558 -0.502 1.00 0.00 O ATOM 92 CB CYS A 7 -9.507 0.494 -0.019 1.00 0.00 C ATOM 93 SG CYS A 7 -8.793 -1.155 -0.235 1.00 0.00 S ATOM 94 H CYS A 7 -11.000 0.801 -2.307 1.00 0.00 H ATOM 95 HA CYS A 7 -11.412 -0.401 0.403 1.00 0.00 H ATOM 96 HB2 CYS A 7 -9.096 1.165 -0.760 1.00 0.00 H ATOM 97 HB3 CYS A 7 -9.272 0.861 0.968 1.00 0.00 H ATOM 98 N SER A 8 -11.796 1.898 1.575 1.00 0.00 N ATOM 99 CA SER A 8 -12.420 3.144 2.102 1.00 0.00 C ATOM 100 C SER A 8 -11.636 4.359 1.600 1.00 0.00 C ATOM 101 O SER A 8 -10.532 4.237 1.107 1.00 0.00 O ATOM 102 CB SER A 8 -12.398 3.119 3.629 1.00 0.00 C ATOM 103 OG SER A 8 -13.139 1.998 4.092 1.00 0.00 O ATOM 104 H SER A 8 -11.479 1.209 2.196 1.00 0.00 H ATOM 105 HA SER A 8 -13.442 3.208 1.756 1.00 0.00 H ATOM 106 HB2 SER A 8 -11.381 3.041 3.976 1.00 0.00 H ATOM 107 HB3 SER A 8 -12.835 4.034 4.010 1.00 0.00 H ATOM 108 HG SER A 8 -12.604 1.213 3.954 1.00 0.00 H ATOM 109 N LEU A 9 -12.198 5.530 1.721 1.00 0.00 N ATOM 110 CA LEU A 9 -11.484 6.751 1.251 1.00 0.00 C ATOM 111 C LEU A 9 -10.322 7.059 2.196 1.00 0.00 C ATOM 112 O LEU A 9 -10.426 6.897 3.396 1.00 0.00 O ATOM 113 CB LEU A 9 -12.455 7.934 1.232 1.00 0.00 C ATOM 114 CG LEU A 9 -11.771 9.147 0.601 1.00 0.00 C ATOM 115 CD1 LEU A 9 -11.540 8.886 -0.889 1.00 0.00 C ATOM 116 CD2 LEU A 9 -12.662 10.380 0.770 1.00 0.00 C ATOM 117 H LEU A 9 -13.089 5.608 2.123 1.00 0.00 H ATOM 118 HA LEU A 9 -11.103 6.583 0.254 1.00 0.00 H ATOM 119 HB2 LEU A 9 -13.331 7.672 0.655 1.00 0.00 H ATOM 120 HB3 LEU A 9 -12.749 8.175 2.243 1.00 0.00 H ATOM 121 HG LEU A 9 -10.821 9.317 1.087 1.00 0.00 H ATOM 122 HD11 LEU A 9 -12.343 8.276 -1.276 1.00 0.00 H ATOM 123 HD12 LEU A 9 -10.600 8.372 -1.023 1.00 0.00 H ATOM 124 HD13 LEU A 9 -11.515 9.827 -1.419 1.00 0.00 H ATOM 125 HD21 LEU A 9 -12.784 10.594 1.821 1.00 0.00 H ATOM 126 HD22 LEU A 9 -13.627 10.188 0.327 1.00 0.00 H ATOM 127 HD23 LEU A 9 -12.203 11.225 0.281 1.00 0.00 H ATOM 128 N GLY A 10 -9.216 7.503 1.666 1.00 0.00 N ATOM 129 CA GLY A 10 -8.046 7.817 2.537 1.00 0.00 C ATOM 130 C GLY A 10 -7.133 6.594 2.626 1.00 0.00 C ATOM 131 O GLY A 10 -6.136 6.602 3.322 1.00 0.00 O ATOM 132 H GLY A 10 -9.152 7.628 0.696 1.00 0.00 H ATOM 133 HA2 GLY A 10 -7.499 8.648 2.115 1.00 0.00 H ATOM 134 HA3 GLY A 10 -8.393 8.076 3.525 1.00 0.00 H ATOM 135 N TYR A 11 -7.462 5.542 1.927 1.00 0.00 N ATOM 136 CA TYR A 11 -6.608 4.321 1.972 1.00 0.00 C ATOM 137 C TYR A 11 -6.128 3.982 0.559 1.00 0.00 C ATOM 138 O TYR A 11 -6.798 4.255 -0.416 1.00 0.00 O ATOM 139 CB TYR A 11 -7.423 3.151 2.529 1.00 0.00 C ATOM 140 CG TYR A 11 -7.881 3.476 3.930 1.00 0.00 C ATOM 141 CD1 TYR A 11 -9.055 4.211 4.130 1.00 0.00 C ATOM 142 CD2 TYR A 11 -7.130 3.042 5.030 1.00 0.00 C ATOM 143 CE1 TYR A 11 -9.479 4.512 5.430 1.00 0.00 C ATOM 144 CE2 TYR A 11 -7.555 3.343 6.329 1.00 0.00 C ATOM 145 CZ TYR A 11 -8.729 4.078 6.529 1.00 0.00 C ATOM 146 OH TYR A 11 -9.147 4.375 7.811 1.00 0.00 O ATOM 147 H TYR A 11 -8.269 5.556 1.373 1.00 0.00 H ATOM 148 HA TYR A 11 -5.756 4.501 2.609 1.00 0.00 H ATOM 149 HB2 TYR A 11 -8.284 2.980 1.898 1.00 0.00 H ATOM 150 HB3 TYR A 11 -6.809 2.262 2.548 1.00 0.00 H ATOM 151 HD1 TYR A 11 -9.634 4.545 3.282 1.00 0.00 H ATOM 152 HD2 TYR A 11 -6.224 2.475 4.875 1.00 0.00 H ATOM 153 HE1 TYR A 11 -10.385 5.079 5.585 1.00 0.00 H ATOM 154 HE2 TYR A 11 -6.975 3.008 7.177 1.00 0.00 H ATOM 155 HH TYR A 11 -10.035 4.030 7.921 1.00 0.00 H ATOM 156 N PHE A 12 -4.973 3.388 0.443 1.00 0.00 N ATOM 157 CA PHE A 12 -4.452 3.031 -0.906 1.00 0.00 C ATOM 158 C PHE A 12 -3.817 1.639 -0.856 1.00 0.00 C ATOM 159 O PHE A 12 -3.241 1.246 0.138 1.00 0.00 O ATOM 160 CB PHE A 12 -3.399 4.055 -1.335 1.00 0.00 C ATOM 161 CG PHE A 12 -2.216 3.982 -0.399 1.00 0.00 C ATOM 162 CD1 PHE A 12 -2.325 4.471 0.908 1.00 0.00 C ATOM 163 CD2 PHE A 12 -1.008 3.427 -0.841 1.00 0.00 C ATOM 164 CE1 PHE A 12 -1.228 4.403 1.775 1.00 0.00 C ATOM 165 CE2 PHE A 12 0.089 3.358 0.026 1.00 0.00 C ATOM 166 CZ PHE A 12 -0.020 3.846 1.333 1.00 0.00 C ATOM 167 H PHE A 12 -4.447 3.177 1.242 1.00 0.00 H ATOM 168 HA PHE A 12 -5.264 3.031 -1.618 1.00 0.00 H ATOM 169 HB2 PHE A 12 -3.076 3.840 -2.342 1.00 0.00 H ATOM 170 HB3 PHE A 12 -3.825 5.047 -1.297 1.00 0.00 H ATOM 171 HD1 PHE A 12 -3.256 4.899 1.248 1.00 0.00 H ATOM 172 HD2 PHE A 12 -0.924 3.050 -1.849 1.00 0.00 H ATOM 173 HE1 PHE A 12 -1.312 4.779 2.783 1.00 0.00 H ATOM 174 HE2 PHE A 12 1.020 2.930 -0.314 1.00 0.00 H ATOM 175 HZ PHE A 12 0.827 3.794 2.002 1.00 0.00 H ATOM 176 N PRO A 13 -3.927 0.902 -1.928 1.00 0.00 N ATOM 177 CA PRO A 13 -3.354 -0.471 -2.025 1.00 0.00 C ATOM 178 C PRO A 13 -1.826 -0.456 -2.130 1.00 0.00 C ATOM 179 O PRO A 13 -1.245 0.420 -2.740 1.00 0.00 O ATOM 180 CB PRO A 13 -3.980 -1.037 -3.322 1.00 0.00 C ATOM 181 CG PRO A 13 -4.308 0.165 -4.144 1.00 0.00 C ATOM 182 CD PRO A 13 -4.612 1.302 -3.167 1.00 0.00 C ATOM 183 HA PRO A 13 -3.666 -1.066 -1.183 1.00 0.00 H ATOM 184 HB2 PRO A 13 -3.277 -1.672 -3.845 1.00 0.00 H ATOM 185 HB3 PRO A 13 -4.882 -1.584 -3.094 1.00 0.00 H ATOM 186 HG2 PRO A 13 -3.462 0.426 -4.768 1.00 0.00 H ATOM 187 HG3 PRO A 13 -5.175 -0.029 -4.755 1.00 0.00 H ATOM 188 HD2 PRO A 13 -4.214 2.236 -3.538 1.00 0.00 H ATOM 189 HD3 PRO A 13 -5.674 1.381 -2.996 1.00 0.00 H ATOM 190 N CYS A 14 -1.172 -1.417 -1.539 1.00 0.00 N ATOM 191 CA CYS A 14 0.316 -1.462 -1.612 1.00 0.00 C ATOM 192 C CYS A 14 0.750 -1.653 -3.067 1.00 0.00 C ATOM 193 O CYS A 14 1.796 -1.192 -3.477 1.00 0.00 O ATOM 194 CB CYS A 14 0.834 -2.629 -0.769 1.00 0.00 C ATOM 195 SG CYS A 14 0.552 -2.279 0.985 1.00 0.00 S ATOM 196 H CYS A 14 -1.659 -2.111 -1.047 1.00 0.00 H ATOM 197 HA CYS A 14 0.723 -0.536 -1.234 1.00 0.00 H ATOM 198 HB2 CYS A 14 0.309 -3.533 -1.044 1.00 0.00 H ATOM 199 HB3 CYS A 14 1.890 -2.759 -0.945 1.00 0.00 H ATOM 200 N GLY A 15 -0.046 -2.329 -3.850 1.00 0.00 N ATOM 201 CA GLY A 15 0.324 -2.551 -5.277 1.00 0.00 C ATOM 202 C GLY A 15 -0.273 -3.874 -5.760 1.00 0.00 C ATOM 203 O GLY A 15 -1.467 -3.994 -5.951 1.00 0.00 O ATOM 204 H GLY A 15 -0.887 -2.689 -3.500 1.00 0.00 H ATOM 205 HA2 GLY A 15 -0.060 -1.739 -5.878 1.00 0.00 H ATOM 206 HA3 GLY A 15 1.398 -2.590 -5.368 1.00 0.00 H ATOM 207 N ASN A 16 0.549 -4.868 -5.959 1.00 0.00 N ATOM 208 CA ASN A 16 0.026 -6.183 -6.425 1.00 0.00 C ATOM 209 C ASN A 16 -0.413 -7.014 -5.218 1.00 0.00 C ATOM 210 O ASN A 16 -0.765 -8.170 -5.342 1.00 0.00 O ATOM 211 CB ASN A 16 1.127 -6.929 -7.184 1.00 0.00 C ATOM 212 CG ASN A 16 1.579 -6.091 -8.381 1.00 0.00 C ATOM 213 OD1 ASN A 16 0.824 -5.292 -8.898 1.00 0.00 O ATOM 214 ND2 ASN A 16 2.789 -6.240 -8.846 1.00 0.00 N ATOM 215 H ASN A 16 1.508 -4.750 -5.801 1.00 0.00 H ATOM 216 HA ASN A 16 -0.818 -6.025 -7.079 1.00 0.00 H ATOM 217 HB2 ASN A 16 1.966 -7.100 -6.525 1.00 0.00 H ATOM 218 HB3 ASN A 16 0.744 -7.876 -7.534 1.00 0.00 H ATOM 219 HD21 ASN A 16 3.399 -6.884 -8.429 1.00 0.00 H ATOM 220 HD22 ASN A 16 3.088 -5.707 -9.612 1.00 0.00 H ATOM 221 N ILE A 17 -0.395 -6.434 -4.049 1.00 0.00 N ATOM 222 CA ILE A 17 -0.810 -7.191 -2.834 1.00 0.00 C ATOM 223 C ILE A 17 -2.259 -6.842 -2.487 1.00 0.00 C ATOM 224 O ILE A 17 -2.672 -5.704 -2.579 1.00 0.00 O ATOM 225 CB ILE A 17 0.100 -6.814 -1.663 1.00 0.00 C ATOM 226 CG1 ILE A 17 1.559 -6.837 -2.126 1.00 0.00 C ATOM 227 CG2 ILE A 17 -0.089 -7.818 -0.526 1.00 0.00 C ATOM 228 CD1 ILE A 17 2.475 -6.510 -0.945 1.00 0.00 C ATOM 229 H ILE A 17 -0.108 -5.500 -3.970 1.00 0.00 H ATOM 230 HA ILE A 17 -0.730 -8.251 -3.026 1.00 0.00 H ATOM 231 HB ILE A 17 -0.154 -5.823 -1.314 1.00 0.00 H ATOM 232 HG12 ILE A 17 1.800 -7.817 -2.509 1.00 0.00 H ATOM 233 HG13 ILE A 17 1.703 -6.101 -2.904 1.00 0.00 H ATOM 234 HG21 ILE A 17 0.382 -7.441 0.370 1.00 0.00 H ATOM 235 HG22 ILE A 17 0.363 -8.761 -0.800 1.00 0.00 H ATOM 236 HG23 ILE A 17 -1.143 -7.963 -0.345 1.00 0.00 H ATOM 237 HD11 ILE A 17 2.113 -5.627 -0.441 1.00 0.00 H ATOM 238 HD12 ILE A 17 3.478 -6.334 -1.304 1.00 0.00 H ATOM 239 HD13 ILE A 17 2.482 -7.341 -0.254 1.00 0.00 H ATOM 240 N THR A 18 -3.032 -7.814 -2.087 1.00 0.00 N ATOM 241 CA THR A 18 -4.454 -7.537 -1.737 1.00 0.00 C ATOM 242 C THR A 18 -4.527 -6.960 -0.322 1.00 0.00 C ATOM 243 O THR A 18 -4.643 -7.682 0.648 1.00 0.00 O ATOM 244 CB THR A 18 -5.256 -8.839 -1.798 1.00 0.00 C ATOM 245 OG1 THR A 18 -5.018 -9.482 -3.043 1.00 0.00 O ATOM 246 CG2 THR A 18 -6.747 -8.529 -1.660 1.00 0.00 C ATOM 247 H THR A 18 -2.679 -8.725 -2.018 1.00 0.00 H ATOM 248 HA THR A 18 -4.866 -6.826 -2.437 1.00 0.00 H ATOM 249 HB THR A 18 -4.952 -9.489 -0.993 1.00 0.00 H ATOM 250 HG1 THR A 18 -4.989 -8.806 -3.724 1.00 0.00 H ATOM 251 HG21 THR A 18 -7.314 -9.447 -1.709 1.00 0.00 H ATOM 252 HG22 THR A 18 -7.056 -7.874 -2.462 1.00 0.00 H ATOM 253 HG23 THR A 18 -6.929 -8.045 -0.711 1.00 0.00 H ATOM 254 N LYS A 19 -4.461 -5.663 -0.196 1.00 0.00 N ATOM 255 CA LYS A 19 -4.533 -5.040 1.155 1.00 0.00 C ATOM 256 C LYS A 19 -4.627 -3.519 1.012 1.00 0.00 C ATOM 257 O LYS A 19 -4.406 -2.971 -0.049 1.00 0.00 O ATOM 258 CB LYS A 19 -3.277 -5.400 1.952 1.00 0.00 C ATOM 259 CG LYS A 19 -2.037 -5.120 1.102 1.00 0.00 C ATOM 260 CD LYS A 19 -0.792 -5.138 1.992 1.00 0.00 C ATOM 261 CE LYS A 19 -0.753 -6.443 2.789 1.00 0.00 C ATOM 262 NZ LYS A 19 0.642 -6.702 3.246 1.00 0.00 N ATOM 263 H LYS A 19 -4.363 -5.097 -0.991 1.00 0.00 H ATOM 264 HA LYS A 19 -5.406 -5.407 1.675 1.00 0.00 H ATOM 265 HB2 LYS A 19 -3.240 -4.806 2.853 1.00 0.00 H ATOM 266 HB3 LYS A 19 -3.305 -6.448 2.212 1.00 0.00 H ATOM 267 HG2 LYS A 19 -1.944 -5.881 0.338 1.00 0.00 H ATOM 268 HG3 LYS A 19 -2.130 -4.152 0.635 1.00 0.00 H ATOM 269 HD2 LYS A 19 0.092 -5.064 1.376 1.00 0.00 H ATOM 270 HD3 LYS A 19 -0.827 -4.302 2.675 1.00 0.00 H ATOM 271 HE2 LYS A 19 -1.403 -6.360 3.648 1.00 0.00 H ATOM 272 HE3 LYS A 19 -1.085 -7.257 2.164 1.00 0.00 H ATOM 273 HZ1 LYS A 19 1.026 -7.523 2.737 1.00 0.00 H ATOM 274 HZ2 LYS A 19 0.641 -6.897 4.269 1.00 0.00 H ATOM 275 HZ3 LYS A 19 1.232 -5.870 3.052 1.00 0.00 H ATOM 276 N CYS A 20 -4.955 -2.833 2.073 1.00 0.00 N ATOM 277 CA CYS A 20 -5.056 -1.349 1.996 1.00 0.00 C ATOM 278 C CYS A 20 -4.564 -0.747 3.319 1.00 0.00 C ATOM 279 O CYS A 20 -4.797 -1.288 4.382 1.00 0.00 O ATOM 280 CB CYS A 20 -6.510 -0.950 1.738 1.00 0.00 C ATOM 281 SG CYS A 20 -6.804 -0.861 -0.046 1.00 0.00 S ATOM 282 H CYS A 20 -5.133 -3.294 2.918 1.00 0.00 H ATOM 283 HA CYS A 20 -4.435 -0.987 1.190 1.00 0.00 H ATOM 284 HB2 CYS A 20 -7.168 -1.685 2.175 1.00 0.00 H ATOM 285 HB3 CYS A 20 -6.703 0.016 2.183 1.00 0.00 H ATOM 286 N LEU A 21 -3.890 0.369 3.262 1.00 0.00 N ATOM 287 CA LEU A 21 -3.391 1.003 4.514 1.00 0.00 C ATOM 288 C LEU A 21 -3.652 2.510 4.459 1.00 0.00 C ATOM 289 O LEU A 21 -3.653 3.111 3.404 1.00 0.00 O ATOM 290 CB LEU A 21 -1.887 0.749 4.649 1.00 0.00 C ATOM 291 CG LEU A 21 -1.638 -0.745 4.859 1.00 0.00 C ATOM 292 CD1 LEU A 21 -0.134 -1.022 4.833 1.00 0.00 C ATOM 293 CD2 LEU A 21 -2.210 -1.171 6.213 1.00 0.00 C ATOM 294 H LEU A 21 -3.713 0.790 2.395 1.00 0.00 H ATOM 295 HA LEU A 21 -3.905 0.578 5.363 1.00 0.00 H ATOM 296 HB2 LEU A 21 -1.386 1.076 3.750 1.00 0.00 H ATOM 297 HB3 LEU A 21 -1.504 1.298 5.496 1.00 0.00 H ATOM 298 HG LEU A 21 -2.121 -1.304 4.069 1.00 0.00 H ATOM 299 HD11 LEU A 21 0.353 -0.436 5.598 1.00 0.00 H ATOM 300 HD12 LEU A 21 0.264 -0.753 3.866 1.00 0.00 H ATOM 301 HD13 LEU A 21 0.042 -2.071 5.016 1.00 0.00 H ATOM 302 HD21 LEU A 21 -1.638 -2.001 6.601 1.00 0.00 H ATOM 303 HD22 LEU A 21 -3.241 -1.471 6.090 1.00 0.00 H ATOM 304 HD23 LEU A 21 -2.156 -0.342 6.903 1.00 0.00 H ATOM 305 N PRO A 22 -3.873 3.111 5.597 1.00 0.00 N ATOM 306 CA PRO A 22 -4.133 4.577 5.697 1.00 0.00 C ATOM 307 C PRO A 22 -2.926 5.411 5.259 1.00 0.00 C ATOM 308 O PRO A 22 -1.795 4.974 5.336 1.00 0.00 O ATOM 309 CB PRO A 22 -4.444 4.801 7.195 1.00 0.00 C ATOM 310 CG PRO A 22 -3.864 3.620 7.901 1.00 0.00 C ATOM 311 CD PRO A 22 -3.896 2.456 6.911 1.00 0.00 C ATOM 312 HA PRO A 22 -5.000 4.842 5.116 1.00 0.00 H ATOM 313 HB2 PRO A 22 -3.985 5.713 7.550 1.00 0.00 H ATOM 314 HB3 PRO A 22 -5.512 4.834 7.350 1.00 0.00 H ATOM 315 HG2 PRO A 22 -2.845 3.831 8.196 1.00 0.00 H ATOM 316 HG3 PRO A 22 -4.459 3.376 8.767 1.00 0.00 H ATOM 317 HD2 PRO A 22 -3.028 1.826 7.041 1.00 0.00 H ATOM 318 HD3 PRO A 22 -4.804 1.884 7.026 1.00 0.00 H ATOM 319 N GLN A 23 -3.158 6.610 4.797 1.00 0.00 N ATOM 320 CA GLN A 23 -2.027 7.469 4.347 1.00 0.00 C ATOM 321 C GLN A 23 -1.030 7.642 5.495 1.00 0.00 C ATOM 322 O GLN A 23 0.130 7.936 5.283 1.00 0.00 O ATOM 323 CB GLN A 23 -2.563 8.838 3.925 1.00 0.00 C ATOM 324 CG GLN A 23 -3.490 8.675 2.719 1.00 0.00 C ATOM 325 CD GLN A 23 -2.678 8.212 1.508 1.00 0.00 C ATOM 326 OE1 GLN A 23 -1.612 8.731 1.243 1.00 0.00 O ATOM 327 NE2 GLN A 23 -3.138 7.250 0.757 1.00 0.00 N ATOM 328 H GLN A 23 -4.078 6.944 4.744 1.00 0.00 H ATOM 329 HA GLN A 23 -1.533 7.001 3.508 1.00 0.00 H ATOM 330 HB2 GLN A 23 -3.111 9.278 4.745 1.00 0.00 H ATOM 331 HB3 GLN A 23 -1.738 9.480 3.657 1.00 0.00 H ATOM 332 HG2 GLN A 23 -4.250 7.940 2.947 1.00 0.00 H ATOM 333 HG3 GLN A 23 -3.960 9.620 2.495 1.00 0.00 H ATOM 334 HE21 GLN A 23 -3.999 6.831 0.971 1.00 0.00 H ATOM 335 HE22 GLN A 23 -2.625 6.946 -0.021 1.00 0.00 H ATOM 336 N LEU A 24 -1.473 7.462 6.710 1.00 0.00 N ATOM 337 CA LEU A 24 -0.552 7.628 7.870 1.00 0.00 C ATOM 338 C LEU A 24 0.654 6.703 7.700 1.00 0.00 C ATOM 339 O LEU A 24 1.761 7.035 8.077 1.00 0.00 O ATOM 340 CB LEU A 24 -1.289 7.272 9.162 1.00 0.00 C ATOM 341 CG LEU A 24 -2.605 8.051 9.231 1.00 0.00 C ATOM 342 CD1 LEU A 24 -3.322 7.727 10.542 1.00 0.00 C ATOM 343 CD2 LEU A 24 -2.310 9.552 9.169 1.00 0.00 C ATOM 344 H LEU A 24 -2.409 7.218 6.859 1.00 0.00 H ATOM 345 HA LEU A 24 -0.215 8.654 7.919 1.00 0.00 H ATOM 346 HB2 LEU A 24 -1.497 6.211 9.176 1.00 0.00 H ATOM 347 HB3 LEU A 24 -0.676 7.531 10.011 1.00 0.00 H ATOM 348 HG LEU A 24 -3.233 7.770 8.397 1.00 0.00 H ATOM 349 HD11 LEU A 24 -2.616 7.767 11.358 1.00 0.00 H ATOM 350 HD12 LEU A 24 -3.750 6.737 10.483 1.00 0.00 H ATOM 351 HD13 LEU A 24 -4.107 8.449 10.710 1.00 0.00 H ATOM 352 HD21 LEU A 24 -2.169 9.849 8.141 1.00 0.00 H ATOM 353 HD22 LEU A 24 -1.414 9.766 9.732 1.00 0.00 H ATOM 354 HD23 LEU A 24 -3.141 10.098 9.591 1.00 0.00 H ATOM 355 N LEU A 25 0.450 5.543 7.138 1.00 0.00 N ATOM 356 CA LEU A 25 1.584 4.592 6.959 1.00 0.00 C ATOM 357 C LEU A 25 2.195 4.781 5.569 1.00 0.00 C ATOM 358 O LEU A 25 2.968 3.966 5.105 1.00 0.00 O ATOM 359 CB LEU A 25 1.072 3.156 7.100 1.00 0.00 C ATOM 360 CG LEU A 25 0.311 3.014 8.419 1.00 0.00 C ATOM 361 CD1 LEU A 25 -0.174 1.571 8.576 1.00 0.00 C ATOM 362 CD2 LEU A 25 1.239 3.366 9.583 1.00 0.00 C ATOM 363 H LEU A 25 -0.448 5.298 6.834 1.00 0.00 H ATOM 364 HA LEU A 25 2.335 4.782 7.712 1.00 0.00 H ATOM 365 HB2 LEU A 25 0.412 2.928 6.277 1.00 0.00 H ATOM 366 HB3 LEU A 25 1.908 2.474 7.093 1.00 0.00 H ATOM 367 HG LEU A 25 -0.539 3.680 8.419 1.00 0.00 H ATOM 368 HD11 LEU A 25 0.660 0.937 8.836 1.00 0.00 H ATOM 369 HD12 LEU A 25 -0.607 1.233 7.645 1.00 0.00 H ATOM 370 HD13 LEU A 25 -0.919 1.524 9.356 1.00 0.00 H ATOM 371 HD21 LEU A 25 2.234 3.004 9.373 1.00 0.00 H ATOM 372 HD22 LEU A 25 0.873 2.906 10.489 1.00 0.00 H ATOM 373 HD23 LEU A 25 1.267 4.439 9.710 1.00 0.00 H ATOM 374 N HIS A 26 1.857 5.850 4.901 1.00 0.00 N ATOM 375 CA HIS A 26 2.424 6.090 3.544 1.00 0.00 C ATOM 376 C HIS A 26 3.802 6.741 3.676 1.00 0.00 C ATOM 377 O HIS A 26 3.934 7.846 4.164 1.00 0.00 O ATOM 378 CB HIS A 26 1.495 7.018 2.759 1.00 0.00 C ATOM 379 CG HIS A 26 2.105 7.319 1.418 1.00 0.00 C ATOM 380 ND1 HIS A 26 2.927 8.418 1.207 1.00 0.00 N ATOM 381 CD2 HIS A 26 2.021 6.675 0.207 1.00 0.00 C ATOM 382 CE1 HIS A 26 3.302 8.401 -0.086 1.00 0.00 C ATOM 383 NE2 HIS A 26 2.778 7.362 -0.736 1.00 0.00 N ATOM 384 H HIS A 26 1.231 6.494 5.292 1.00 0.00 H ATOM 385 HA HIS A 26 2.519 5.150 3.022 1.00 0.00 H ATOM 386 HB2 HIS A 26 0.538 6.537 2.620 1.00 0.00 H ATOM 387 HB3 HIS A 26 1.359 7.939 3.307 1.00 0.00 H ATOM 388 HD1 HIS A 26 3.186 9.084 1.877 1.00 0.00 H ATOM 389 HD2 HIS A 26 1.456 5.775 0.017 1.00 0.00 H ATOM 390 HE1 HIS A 26 3.948 9.139 -0.540 1.00 0.00 H ATOM 391 HE2 HIS A 26 2.901 7.129 -1.680 1.00 0.00 H ATOM 392 N CYS A 27 4.831 6.066 3.244 1.00 0.00 N ATOM 393 CA CYS A 27 6.199 6.649 3.341 1.00 0.00 C ATOM 394 C CYS A 27 6.448 7.127 4.773 1.00 0.00 C ATOM 395 O CYS A 27 7.115 8.117 5.000 1.00 0.00 O ATOM 396 CB CYS A 27 6.319 7.833 2.380 1.00 0.00 C ATOM 397 SG CYS A 27 6.069 7.258 0.682 1.00 0.00 S ATOM 398 H CYS A 27 4.705 5.175 2.854 1.00 0.00 H ATOM 399 HA CYS A 27 6.930 5.898 3.080 1.00 0.00 H ATOM 400 HB2 CYS A 27 5.569 8.571 2.623 1.00 0.00 H ATOM 401 HB3 CYS A 27 7.300 8.273 2.470 1.00 0.00 H ATOM 402 N ASN A 28 5.918 6.431 5.741 1.00 0.00 N ATOM 403 CA ASN A 28 6.127 6.845 7.157 1.00 0.00 C ATOM 404 C ASN A 28 7.393 6.179 7.701 1.00 0.00 C ATOM 405 O ASN A 28 7.706 6.281 8.870 1.00 0.00 O ATOM 406 CB ASN A 28 4.923 6.414 7.997 1.00 0.00 C ATOM 407 CG ASN A 28 4.900 4.890 8.113 1.00 0.00 C ATOM 408 OD1 ASN A 28 5.499 4.198 7.313 1.00 0.00 O ATOM 409 ND2 ASN A 28 4.228 4.331 9.082 1.00 0.00 N ATOM 410 H ASN A 28 5.382 5.636 5.537 1.00 0.00 H ATOM 411 HA ASN A 28 6.236 7.918 7.207 1.00 0.00 H ATOM 412 HB2 ASN A 28 4.999 6.850 8.983 1.00 0.00 H ATOM 413 HB3 ASN A 28 4.014 6.751 7.523 1.00 0.00 H ATOM 414 HD21 ASN A 28 3.744 4.888 9.728 1.00 0.00 H ATOM 415 HD22 ASN A 28 4.207 3.354 9.165 1.00 0.00 H ATOM 416 N GLY A 29 8.124 5.499 6.860 1.00 0.00 N ATOM 417 CA GLY A 29 9.375 4.835 7.327 1.00 0.00 C ATOM 418 C GLY A 29 9.020 3.614 8.177 1.00 0.00 C ATOM 419 O GLY A 29 9.674 3.315 9.156 1.00 0.00 O ATOM 420 H GLY A 29 7.851 5.425 5.923 1.00 0.00 H ATOM 421 HA2 GLY A 29 9.957 4.523 6.472 1.00 0.00 H ATOM 422 HA3 GLY A 29 9.950 5.528 7.922 1.00 0.00 H ATOM 423 N VAL A 30 7.988 2.904 7.810 1.00 0.00 N ATOM 424 CA VAL A 30 7.595 1.701 8.597 1.00 0.00 C ATOM 425 C VAL A 30 7.301 0.541 7.645 1.00 0.00 C ATOM 426 O VAL A 30 6.682 0.713 6.614 1.00 0.00 O ATOM 427 CB VAL A 30 6.343 2.016 9.418 1.00 0.00 C ATOM 428 CG1 VAL A 30 6.011 0.828 10.321 1.00 0.00 C ATOM 429 CG2 VAL A 30 6.598 3.255 10.280 1.00 0.00 C ATOM 430 H VAL A 30 7.472 3.162 7.018 1.00 0.00 H ATOM 431 HA VAL A 30 8.400 1.427 9.263 1.00 0.00 H ATOM 432 HB VAL A 30 5.513 2.204 8.751 1.00 0.00 H ATOM 433 HG11 VAL A 30 5.656 0.004 9.718 1.00 0.00 H ATOM 434 HG12 VAL A 30 5.245 1.114 11.026 1.00 0.00 H ATOM 435 HG13 VAL A 30 6.899 0.524 10.858 1.00 0.00 H ATOM 436 HG21 VAL A 30 6.858 4.089 9.644 1.00 0.00 H ATOM 437 HG22 VAL A 30 7.410 3.056 10.964 1.00 0.00 H ATOM 438 HG23 VAL A 30 5.706 3.494 10.840 1.00 0.00 H ATOM 439 N ASP A 31 7.744 -0.640 7.980 1.00 0.00 N ATOM 440 CA ASP A 31 7.486 -1.812 7.096 1.00 0.00 C ATOM 441 C ASP A 31 6.066 -2.329 7.337 1.00 0.00 C ATOM 442 O ASP A 31 5.704 -2.685 8.442 1.00 0.00 O ATOM 443 CB ASP A 31 8.493 -2.919 7.410 1.00 0.00 C ATOM 444 CG ASP A 31 9.909 -2.419 7.121 1.00 0.00 C ATOM 445 OD1 ASP A 31 10.036 -1.434 6.412 1.00 0.00 O ATOM 446 OD2 ASP A 31 10.844 -3.028 7.615 1.00 0.00 O ATOM 447 H ASP A 31 8.246 -0.757 8.813 1.00 0.00 H ATOM 448 HA ASP A 31 7.589 -1.514 6.063 1.00 0.00 H ATOM 449 HB2 ASP A 31 8.412 -3.195 8.452 1.00 0.00 H ATOM 450 HB3 ASP A 31 8.285 -3.781 6.793 1.00 0.00 H ATOM 451 N ASP A 32 5.260 -2.376 6.313 1.00 0.00 N ATOM 452 CA ASP A 32 3.865 -2.873 6.484 1.00 0.00 C ATOM 453 C ASP A 32 3.435 -3.627 5.225 1.00 0.00 C ATOM 454 O ASP A 32 2.992 -4.757 5.288 1.00 0.00 O ATOM 455 CB ASP A 32 2.927 -1.686 6.712 1.00 0.00 C ATOM 456 CG ASP A 32 3.416 -0.484 5.903 1.00 0.00 C ATOM 457 OD1 ASP A 32 3.696 -0.661 4.728 1.00 0.00 O ATOM 458 OD2 ASP A 32 3.501 0.592 6.469 1.00 0.00 O ATOM 459 H ASP A 32 5.572 -2.085 5.430 1.00 0.00 H ATOM 460 HA ASP A 32 3.821 -3.536 7.335 1.00 0.00 H ATOM 461 HB2 ASP A 32 1.928 -1.952 6.397 1.00 0.00 H ATOM 462 HB3 ASP A 32 2.917 -1.432 7.762 1.00 0.00 H ATOM 463 N CYS A 33 3.563 -3.013 4.081 1.00 0.00 N ATOM 464 CA CYS A 33 3.168 -3.699 2.819 1.00 0.00 C ATOM 465 C CYS A 33 3.970 -4.993 2.666 1.00 0.00 C ATOM 466 O CYS A 33 3.560 -5.913 1.985 1.00 0.00 O ATOM 467 CB CYS A 33 3.466 -2.786 1.627 1.00 0.00 C ATOM 468 SG CYS A 33 2.275 -1.422 1.601 1.00 0.00 S ATOM 469 H CYS A 33 3.917 -2.100 4.052 1.00 0.00 H ATOM 470 HA CYS A 33 2.113 -3.924 2.845 1.00 0.00 H ATOM 471 HB2 CYS A 33 4.466 -2.389 1.718 1.00 0.00 H ATOM 472 HB3 CYS A 33 3.385 -3.351 0.710 1.00 0.00 H ATOM 473 N GLY A 34 5.114 -5.070 3.290 1.00 0.00 N ATOM 474 CA GLY A 34 5.946 -6.301 3.173 1.00 0.00 C ATOM 475 C GLY A 34 6.964 -6.127 2.045 1.00 0.00 C ATOM 476 O GLY A 34 8.148 -6.322 2.230 1.00 0.00 O ATOM 477 H GLY A 34 5.426 -4.318 3.835 1.00 0.00 H ATOM 478 HA2 GLY A 34 6.465 -6.474 4.105 1.00 0.00 H ATOM 479 HA3 GLY A 34 5.310 -7.146 2.952 1.00 0.00 H ATOM 480 N ASN A 35 6.512 -5.761 0.876 1.00 0.00 N ATOM 481 CA ASN A 35 7.456 -5.567 -0.260 1.00 0.00 C ATOM 482 C ASN A 35 7.979 -4.129 -0.248 1.00 0.00 C ATOM 483 O ASN A 35 8.621 -3.683 -1.179 1.00 0.00 O ATOM 484 CB ASN A 35 6.729 -5.834 -1.579 1.00 0.00 C ATOM 485 CG ASN A 35 5.577 -4.840 -1.738 1.00 0.00 C ATOM 486 OD1 ASN A 35 4.894 -4.839 -2.743 1.00 0.00 O ATOM 487 ND2 ASN A 35 5.329 -3.989 -0.781 1.00 0.00 N ATOM 488 H ASN A 35 5.552 -5.614 0.746 1.00 0.00 H ATOM 489 HA ASN A 35 8.285 -6.253 -0.160 1.00 0.00 H ATOM 490 HB2 ASN A 35 7.420 -5.719 -2.401 1.00 0.00 H ATOM 491 HB3 ASN A 35 6.337 -6.840 -1.578 1.00 0.00 H ATOM 492 HD21 ASN A 35 5.879 -3.990 0.030 1.00 0.00 H ATOM 493 HD22 ASN A 35 4.593 -3.348 -0.873 1.00 0.00 H ATOM 494 N GLN A 36 7.711 -3.400 0.800 1.00 0.00 N ATOM 495 CA GLN A 36 8.194 -1.992 0.873 1.00 0.00 C ATOM 496 C GLN A 36 7.739 -1.233 -0.375 1.00 0.00 C ATOM 497 O GLN A 36 8.420 -0.349 -0.858 1.00 0.00 O ATOM 498 CB GLN A 36 9.723 -1.981 0.948 1.00 0.00 C ATOM 499 CG GLN A 36 10.179 -2.767 2.180 1.00 0.00 C ATOM 500 CD GLN A 36 11.699 -2.666 2.315 1.00 0.00 C ATOM 501 OE1 GLN A 36 12.213 -1.686 2.817 1.00 0.00 O ATOM 502 NE2 GLN A 36 12.448 -3.644 1.883 1.00 0.00 N ATOM 503 H GLN A 36 7.191 -3.779 1.539 1.00 0.00 H ATOM 504 HA GLN A 36 7.786 -1.517 1.753 1.00 0.00 H ATOM 505 HB2 GLN A 36 10.130 -2.437 0.057 1.00 0.00 H ATOM 506 HB3 GLN A 36 10.072 -0.963 1.024 1.00 0.00 H ATOM 507 HG2 GLN A 36 9.710 -2.357 3.062 1.00 0.00 H ATOM 508 HG3 GLN A 36 9.898 -3.803 2.070 1.00 0.00 H ATOM 509 HE21 GLN A 36 12.034 -4.435 1.478 1.00 0.00 H ATOM 510 HE22 GLN A 36 13.422 -3.589 1.966 1.00 0.00 H ATOM 511 N ALA A 37 6.594 -1.570 -0.901 1.00 0.00 N ATOM 512 CA ALA A 37 6.094 -0.864 -2.113 1.00 0.00 C ATOM 513 C ALA A 37 5.647 0.550 -1.733 1.00 0.00 C ATOM 514 O ALA A 37 5.848 1.494 -2.470 1.00 0.00 O ATOM 515 CB ALA A 37 4.908 -1.634 -2.700 1.00 0.00 C ATOM 516 H ALA A 37 6.062 -2.289 -0.498 1.00 0.00 H ATOM 517 HA ALA A 37 6.883 -0.806 -2.847 1.00 0.00 H ATOM 518 HB1 ALA A 37 4.421 -1.028 -3.449 1.00 0.00 H ATOM 519 HB2 ALA A 37 4.206 -1.867 -1.913 1.00 0.00 H ATOM 520 HB3 ALA A 37 5.261 -2.550 -3.151 1.00 0.00 H ATOM 521 N ASP A 38 5.041 0.701 -0.586 1.00 0.00 N ATOM 522 CA ASP A 38 4.582 2.054 -0.161 1.00 0.00 C ATOM 523 C ASP A 38 5.796 2.957 0.064 1.00 0.00 C ATOM 524 O ASP A 38 5.735 4.156 -0.126 1.00 0.00 O ATOM 525 CB ASP A 38 3.786 1.936 1.141 1.00 0.00 C ATOM 526 CG ASP A 38 4.609 1.167 2.175 1.00 0.00 C ATOM 527 OD1 ASP A 38 5.641 0.632 1.803 1.00 0.00 O ATOM 528 OD2 ASP A 38 4.193 1.124 3.322 1.00 0.00 O ATOM 529 H ASP A 38 4.888 -0.073 -0.007 1.00 0.00 H ATOM 530 HA ASP A 38 3.955 2.480 -0.929 1.00 0.00 H ATOM 531 HB2 ASP A 38 3.565 2.924 1.517 1.00 0.00 H ATOM 532 HB3 ASP A 38 2.864 1.406 0.952 1.00 0.00 H ATOM 533 N GLU A 39 6.901 2.392 0.470 1.00 0.00 N ATOM 534 CA GLU A 39 8.116 3.220 0.711 1.00 0.00 C ATOM 535 C GLU A 39 8.805 3.515 -0.622 1.00 0.00 C ATOM 536 O GLU A 39 9.915 4.010 -0.662 1.00 0.00 O ATOM 537 CB GLU A 39 9.078 2.459 1.626 1.00 0.00 C ATOM 538 CG GLU A 39 8.406 2.205 2.977 1.00 0.00 C ATOM 539 CD GLU A 39 8.068 3.542 3.639 1.00 0.00 C ATOM 540 OE1 GLU A 39 8.969 4.350 3.790 1.00 0.00 O ATOM 541 OE2 GLU A 39 6.914 3.734 3.984 1.00 0.00 O ATOM 542 H GLU A 39 6.932 1.423 0.615 1.00 0.00 H ATOM 543 HA GLU A 39 7.830 4.149 1.183 1.00 0.00 H ATOM 544 HB2 GLU A 39 9.339 1.516 1.168 1.00 0.00 H ATOM 545 HB3 GLU A 39 9.972 3.046 1.776 1.00 0.00 H ATOM 546 HG2 GLU A 39 7.499 1.637 2.826 1.00 0.00 H ATOM 547 HG3 GLU A 39 9.077 1.649 3.614 1.00 0.00 H ATOM 548 N ASP A 40 8.159 3.216 -1.715 1.00 0.00 N ATOM 549 CA ASP A 40 8.775 3.484 -3.044 1.00 0.00 C ATOM 550 C ASP A 40 9.056 4.982 -3.182 1.00 0.00 C ATOM 551 O ASP A 40 8.303 5.810 -2.710 1.00 0.00 O ATOM 552 CB ASP A 40 7.817 3.040 -4.151 1.00 0.00 C ATOM 553 CG ASP A 40 8.493 3.213 -5.512 1.00 0.00 C ATOM 554 OD1 ASP A 40 9.225 2.321 -5.906 1.00 0.00 O ATOM 555 OD2 ASP A 40 8.267 4.236 -6.138 1.00 0.00 O ATOM 556 H ASP A 40 7.266 2.813 -1.661 1.00 0.00 H ATOM 557 HA ASP A 40 9.702 2.935 -3.128 1.00 0.00 H ATOM 558 HB2 ASP A 40 7.557 2.001 -4.006 1.00 0.00 H ATOM 559 HB3 ASP A 40 6.923 3.643 -4.116 1.00 0.00 H ATOM 560 N ASN A 41 10.134 5.336 -3.827 1.00 0.00 N ATOM 561 CA ASN A 41 10.460 6.780 -3.994 1.00 0.00 C ATOM 562 C ASN A 41 10.202 7.517 -2.678 1.00 0.00 C ATOM 563 O ASN A 41 9.656 8.602 -2.660 1.00 0.00 O ATOM 564 CB ASN A 41 9.580 7.378 -5.094 1.00 0.00 C ATOM 565 CG ASN A 41 8.133 7.452 -4.607 1.00 0.00 C ATOM 566 OD1 ASN A 41 7.729 8.433 -4.014 1.00 0.00 O ATOM 567 ND2 ASN A 41 7.329 6.449 -4.832 1.00 0.00 N ATOM 568 H ASN A 41 10.728 4.653 -4.201 1.00 0.00 H ATOM 569 HA ASN A 41 11.500 6.885 -4.268 1.00 0.00 H ATOM 570 HB2 ASN A 41 9.932 8.370 -5.336 1.00 0.00 H ATOM 571 HB3 ASN A 41 9.630 6.754 -5.974 1.00 0.00 H ATOM 572 HD21 ASN A 41 7.654 5.658 -5.311 1.00 0.00 H ATOM 573 HD22 ASN A 41 6.399 6.488 -4.524 1.00 0.00 H ATOM 574 N CYS A 42 10.590 6.935 -1.576 1.00 0.00 N ATOM 575 CA CYS A 42 10.367 7.603 -0.263 1.00 0.00 C ATOM 576 C CYS A 42 11.542 7.300 0.670 1.00 0.00 C ATOM 577 O CYS A 42 11.912 8.108 1.498 1.00 0.00 O ATOM 578 CB CYS A 42 9.072 7.079 0.361 1.00 0.00 C ATOM 579 SG CYS A 42 7.663 7.984 -0.326 1.00 0.00 S ATOM 580 H CYS A 42 11.027 6.059 -1.612 1.00 0.00 H ATOM 581 HA CYS A 42 10.289 8.670 -0.410 1.00 0.00 H ATOM 582 HB2 CYS A 42 8.965 6.027 0.142 1.00 0.00 H ATOM 583 HB3 CYS A 42 9.104 7.222 1.431 1.00 0.00 H ATOM 584 N GLY A 43 12.130 6.142 0.541 1.00 0.00 N ATOM 585 CA GLY A 43 13.280 5.790 1.420 1.00 0.00 C ATOM 586 C GLY A 43 12.761 5.352 2.791 1.00 0.00 C ATOM 587 O GLY A 43 12.312 6.208 3.533 1.00 0.00 O ATOM 588 OXT GLY A 43 12.822 4.167 3.074 1.00 0.00 O ATOM 589 H GLY A 43 11.815 5.505 -0.134 1.00 0.00 H ATOM 590 HA2 GLY A 43 13.841 4.983 0.971 1.00 0.00 H ATOM 591 HA3 GLY A 43 13.920 6.651 1.540 1.00 0.00 H TER 592 GLY A 43 HETATM 593 CA CA A 44 5.105 2.436 5.405 1.00 0.00 CA