ATOM 1 N VAL A 1 5.168 10.490 10.341 1.00 0.00 N ATOM 2 CA VAL A 1 4.122 10.032 11.240 1.00 0.00 C ATOM 3 C VAL A 1 3.063 11.126 11.384 1.00 0.00 C ATOM 4 O VAL A 1 2.506 11.318 12.463 1.00 0.00 O ATOM 5 CB VAL A 1 4.730 9.610 12.579 1.00 0.00 C ATOM 6 CG1 VAL A 1 5.594 8.357 12.417 1.00 0.00 C ATOM 7 CG2 VAL A 1 5.534 10.752 13.200 1.00 0.00 C ATOM 8 H VAL A 1 5.106 9.983 9.465 1.00 0.00 H ATOM 9 HA VAL A 1 3.660 9.155 10.787 1.00 0.00 H ATOM 10 HB VAL A 1 3.913 9.367 13.257 1.00 0.00 H ATOM 11 HG11 VAL A 1 5.061 7.623 11.812 1.00 0.00 H ATOM 12 HG12 VAL A 1 6.530 8.621 11.925 1.00 0.00 H ATOM 13 HG13 VAL A 1 5.807 7.932 13.398 1.00 0.00 H ATOM 14 HG21 VAL A 1 5.760 11.496 12.435 1.00 0.00 H ATOM 15 HG22 VAL A 1 4.951 11.216 13.996 1.00 0.00 H ATOM 16 HG23 VAL A 1 6.464 10.362 13.612 1.00 0.00 H ATOM 17 N VAL A 2 2.816 11.816 10.280 1.00 0.00 N ATOM 18 CA VAL A 2 1.834 12.886 10.269 1.00 0.00 C ATOM 19 C VAL A 2 0.607 12.438 9.473 1.00 0.00 C ATOM 20 O VAL A 2 -0.500 12.918 9.712 1.00 0.00 O ATOM 21 CB VAL A 2 2.465 14.170 9.723 1.00 0.00 C ATOM 22 CG1 VAL A 2 3.433 14.779 10.738 1.00 0.00 C ATOM 23 CG2 VAL A 2 3.162 13.912 8.386 1.00 0.00 C ATOM 24 H VAL A 2 3.274 11.653 9.405 1.00 0.00 H ATOM 25 HA VAL A 2 1.536 13.070 11.301 1.00 0.00 H ATOM 26 HB VAL A 2 1.664 14.888 9.550 1.00 0.00 H ATOM 27 HG11 VAL A 2 4.123 14.011 11.088 1.00 0.00 H ATOM 28 HG12 VAL A 2 3.996 15.585 10.265 1.00 0.00 H ATOM 29 HG13 VAL A 2 2.872 15.176 11.584 1.00 0.00 H ATOM 30 HG21 VAL A 2 2.861 12.937 8.000 1.00 0.00 H ATOM 31 HG22 VAL A 2 2.880 14.687 7.673 1.00 0.00 H ATOM 32 HG23 VAL A 2 4.243 13.928 8.531 1.00 0.00 H ATOM 33 N SER A 3 0.844 11.524 8.544 1.00 0.00 N ATOM 34 CA SER A 3 -0.228 11.006 7.713 1.00 0.00 C ATOM 35 C SER A 3 -0.811 12.128 6.851 1.00 0.00 C ATOM 36 O SER A 3 -1.605 12.936 7.331 1.00 0.00 O ATOM 37 CB SER A 3 -1.327 10.367 8.565 1.00 0.00 C ATOM 38 OG SER A 3 -2.208 11.340 9.118 1.00 0.00 O ATOM 39 H SER A 3 1.748 11.139 8.357 1.00 0.00 H ATOM 40 HA SER A 3 0.234 10.243 7.087 1.00 0.00 H ATOM 41 HB2 SER A 3 -1.897 9.666 7.956 1.00 0.00 H ATOM 42 HB3 SER A 3 -0.872 9.791 9.371 1.00 0.00 H ATOM 43 HG SER A 3 -1.748 12.227 9.173 1.00 0.00 H ATOM 44 N HIS A 4 -0.395 12.141 5.594 1.00 0.00 N ATOM 45 CA HIS A 4 -0.865 13.151 4.660 1.00 0.00 C ATOM 46 C HIS A 4 -0.661 12.659 3.226 1.00 0.00 C ATOM 47 O HIS A 4 0.290 13.063 2.557 1.00 0.00 O ATOM 48 CB HIS A 4 -0.188 14.497 4.928 1.00 0.00 C ATOM 49 CG HIS A 4 -1.032 15.693 4.560 1.00 0.00 C ATOM 50 ND1 HIS A 4 -0.859 16.938 5.138 1.00 0.00 N ATOM 51 CD2 HIS A 4 -2.055 15.822 3.667 1.00 0.00 C ATOM 52 CE1 HIS A 4 -1.744 17.771 4.610 1.00 0.00 C ATOM 53 NE2 HIS A 4 -2.484 17.077 3.698 1.00 0.00 N ATOM 54 H HIS A 4 0.250 11.480 5.211 1.00 0.00 H ATOM 55 HA HIS A 4 -1.933 13.274 4.844 1.00 0.00 H ATOM 56 HB2 HIS A 4 0.070 14.558 5.985 1.00 0.00 H ATOM 57 HB3 HIS A 4 0.747 14.538 4.369 1.00 0.00 H ATOM 58 HD1 HIS A 4 -0.182 17.170 5.836 1.00 0.00 H ATOM 59 HD2 HIS A 4 -2.451 15.028 3.033 1.00 0.00 H ATOM 60 HE1 HIS A 4 -1.861 18.826 4.860 1.00 0.00 H ATOM 61 N PHE A 5 -1.568 11.795 2.795 1.00 0.00 N ATOM 62 CA PHE A 5 -1.500 11.243 1.452 1.00 0.00 C ATOM 63 C PHE A 5 -2.727 11.644 0.633 1.00 0.00 C ATOM 64 O PHE A 5 -3.733 12.082 1.188 1.00 0.00 O ATOM 65 CB PHE A 5 -1.470 9.720 1.596 1.00 0.00 C ATOM 66 CG PHE A 5 -1.997 9.212 2.938 1.00 0.00 C ATOM 67 CD1 PHE A 5 -1.255 9.375 4.066 1.00 0.00 C ATOM 68 CD2 PHE A 5 -3.207 8.595 3.005 1.00 0.00 C ATOM 69 CE1 PHE A 5 -1.744 8.902 5.313 1.00 0.00 C ATOM 70 CE2 PHE A 5 -3.697 8.121 4.251 1.00 0.00 C ATOM 71 CZ PHE A 5 -2.955 8.285 5.379 1.00 0.00 C ATOM 72 H PHE A 5 -2.338 11.472 3.346 1.00 0.00 H ATOM 73 HA PHE A 5 -0.603 11.648 0.983 1.00 0.00 H ATOM 74 HB2 PHE A 5 -2.062 9.279 0.794 1.00 0.00 H ATOM 75 HB3 PHE A 5 -0.445 9.373 1.463 1.00 0.00 H ATOM 76 HD1 PHE A 5 -0.285 9.869 4.014 1.00 0.00 H ATOM 77 HD2 PHE A 5 -3.802 8.463 2.100 1.00 0.00 H ATOM 78 HE1 PHE A 5 -1.149 9.033 6.217 1.00 0.00 H ATOM 79 HE2 PHE A 5 -4.666 7.628 4.303 1.00 0.00 H ATOM 80 HZ PHE A 5 -3.330 7.922 6.336 1.00 0.00 H ATOM 81 N ASN A 6 -2.603 11.479 -0.677 1.00 0.00 N ATOM 82 CA ASN A 6 -3.690 11.818 -1.579 1.00 0.00 C ATOM 83 C ASN A 6 -3.770 10.770 -2.691 1.00 0.00 C ATOM 84 O ASN A 6 -4.754 10.038 -2.790 1.00 0.00 O ATOM 85 CB ASN A 6 -3.460 13.182 -2.232 1.00 0.00 C ATOM 86 CG ASN A 6 -4.695 13.631 -3.016 1.00 0.00 C ATOM 87 OD1 ASN A 6 -5.827 13.458 -2.594 1.00 0.00 O ATOM 88 ND2 ASN A 6 -4.415 14.214 -4.178 1.00 0.00 N ATOM 89 H ASN A 6 -1.782 11.122 -1.120 1.00 0.00 H ATOM 90 HA ASN A 6 -4.585 11.834 -0.957 1.00 0.00 H ATOM 91 HB2 ASN A 6 -3.224 13.920 -1.466 1.00 0.00 H ATOM 92 HB3 ASN A 6 -2.600 13.129 -2.900 1.00 0.00 H ATOM 93 HD21 ASN A 6 -3.866 13.732 -4.860 1.00 0.00 H ATOM 94 HD22 ASN A 6 -4.754 15.135 -4.369 1.00 0.00 H ATOM 95 N ASP A 7 -2.721 10.730 -3.500 1.00 0.00 N ATOM 96 CA ASP A 7 -2.660 9.783 -4.601 1.00 0.00 C ATOM 97 C ASP A 7 -2.744 8.360 -4.048 1.00 0.00 C ATOM 98 O ASP A 7 -3.317 8.136 -2.983 1.00 0.00 O ATOM 99 CB ASP A 7 -1.342 9.915 -5.367 1.00 0.00 C ATOM 100 CG ASP A 7 -0.882 11.353 -5.618 1.00 0.00 C ATOM 101 OD1 ASP A 7 -1.801 12.154 -6.042 1.00 0.00 O ATOM 102 OD2 ASP A 7 0.295 11.690 -5.421 1.00 0.00 O ATOM 103 H ASP A 7 -1.924 11.329 -3.412 1.00 0.00 H ATOM 104 HA ASP A 7 -3.505 10.033 -5.241 1.00 0.00 H ATOM 105 HB2 ASP A 7 -0.564 9.391 -4.814 1.00 0.00 H ATOM 106 HB3 ASP A 7 -1.446 9.410 -6.327 1.00 0.00 H ATOM 107 N CYS A 8 -2.165 7.433 -4.797 1.00 0.00 N ATOM 108 CA CYS A 8 -2.168 6.036 -4.396 1.00 0.00 C ATOM 109 C CYS A 8 -1.654 5.198 -5.569 1.00 0.00 C ATOM 110 O CYS A 8 -0.710 4.425 -5.416 1.00 0.00 O ATOM 111 CB CYS A 8 -3.555 5.583 -3.935 1.00 0.00 C ATOM 112 SG CYS A 8 -4.154 4.036 -4.709 1.00 0.00 S ATOM 113 H CYS A 8 -1.702 7.622 -5.662 1.00 0.00 H ATOM 114 HA CYS A 8 -1.499 5.955 -3.539 1.00 0.00 H ATOM 115 HB2 CYS A 8 -3.537 5.447 -2.854 1.00 0.00 H ATOM 116 HB3 CYS A 8 -4.270 6.378 -4.145 1.00 0.00 H ATOM 117 N PRO A 9 -2.316 5.385 -6.742 1.00 0.00 N ATOM 118 CA PRO A 9 -1.935 4.656 -7.940 1.00 0.00 C ATOM 119 C PRO A 9 -0.644 5.218 -8.537 1.00 0.00 C ATOM 120 O PRO A 9 -0.536 6.421 -8.772 1.00 0.00 O ATOM 121 CB PRO A 9 -3.127 4.784 -8.873 1.00 0.00 C ATOM 122 CG PRO A 9 -3.938 5.962 -8.356 1.00 0.00 C ATOM 123 CD PRO A 9 -3.438 6.293 -6.960 1.00 0.00 C ATOM 124 HA PRO A 9 -1.729 3.614 -7.694 1.00 0.00 H ATOM 125 HB2 PRO A 9 -2.802 4.955 -9.900 1.00 0.00 H ATOM 126 HB3 PRO A 9 -3.723 3.871 -8.875 1.00 0.00 H ATOM 127 HG2 PRO A 9 -3.824 6.822 -9.016 1.00 0.00 H ATOM 128 HG3 PRO A 9 -4.999 5.715 -8.334 1.00 0.00 H ATOM 129 HD2 PRO A 9 -3.125 7.335 -6.887 1.00 0.00 H ATOM 130 HD3 PRO A 9 -4.219 6.143 -6.214 1.00 0.00 H ATOM 131 N ASP A 10 0.304 4.322 -8.767 1.00 0.00 N ATOM 132 CA ASP A 10 1.584 4.712 -9.333 1.00 0.00 C ATOM 133 C ASP A 10 1.887 3.838 -10.551 1.00 0.00 C ATOM 134 O ASP A 10 3.047 3.661 -10.919 1.00 0.00 O ATOM 135 CB ASP A 10 2.715 4.522 -8.321 1.00 0.00 C ATOM 136 CG ASP A 10 3.359 5.816 -7.818 1.00 0.00 C ATOM 137 OD1 ASP A 10 4.153 6.391 -8.658 1.00 0.00 O ATOM 138 OD2 ASP A 10 3.114 6.252 -6.685 1.00 0.00 O ATOM 139 H ASP A 10 0.208 3.345 -8.574 1.00 0.00 H ATOM 140 HA ASP A 10 1.472 5.766 -9.592 1.00 0.00 H ATOM 141 HB2 ASP A 10 2.327 3.971 -7.464 1.00 0.00 H ATOM 142 HB3 ASP A 10 3.488 3.902 -8.775 1.00 0.00 H ATOM 143 N SER A 11 0.823 3.315 -11.143 1.00 0.00 N ATOM 144 CA SER A 11 0.961 2.463 -12.312 1.00 0.00 C ATOM 145 C SER A 11 1.705 1.179 -11.939 1.00 0.00 C ATOM 146 O SER A 11 2.817 0.942 -12.409 1.00 0.00 O ATOM 147 CB SER A 11 1.693 3.192 -13.441 1.00 0.00 C ATOM 148 OG SER A 11 3.107 3.163 -13.267 1.00 0.00 O ATOM 149 H SER A 11 -0.117 3.464 -10.837 1.00 0.00 H ATOM 150 HA SER A 11 -0.058 2.238 -12.626 1.00 0.00 H ATOM 151 HB2 SER A 11 1.436 2.731 -14.396 1.00 0.00 H ATOM 152 HB3 SER A 11 1.354 4.227 -13.485 1.00 0.00 H ATOM 153 HG SER A 11 3.404 3.968 -12.752 1.00 0.00 H ATOM 154 N HIS A 12 1.061 0.382 -11.099 1.00 0.00 N ATOM 155 CA HIS A 12 1.647 -0.872 -10.658 1.00 0.00 C ATOM 156 C HIS A 12 2.972 -0.596 -9.943 1.00 0.00 C ATOM 157 O HIS A 12 4.013 -0.468 -10.585 1.00 0.00 O ATOM 158 CB HIS A 12 1.797 -1.843 -11.830 1.00 0.00 C ATOM 159 CG HIS A 12 0.844 -1.580 -12.972 1.00 0.00 C ATOM 160 ND1 HIS A 12 -0.413 -2.152 -13.046 1.00 0.00 N ATOM 161 CD2 HIS A 12 0.978 -0.800 -14.083 1.00 0.00 C ATOM 162 CE1 HIS A 12 -1.000 -1.730 -14.156 1.00 0.00 C ATOM 163 NE2 HIS A 12 -0.136 -0.891 -14.797 1.00 0.00 N ATOM 164 H HIS A 12 0.156 0.582 -10.721 1.00 0.00 H ATOM 165 HA HIS A 12 0.946 -1.312 -9.949 1.00 0.00 H ATOM 166 HB2 HIS A 12 2.819 -1.790 -12.204 1.00 0.00 H ATOM 167 HB3 HIS A 12 1.643 -2.859 -11.468 1.00 0.00 H ATOM 168 HD1 HIS A 12 -0.811 -2.779 -12.376 1.00 0.00 H ATOM 169 HD2 HIS A 12 1.853 -0.202 -14.340 1.00 0.00 H ATOM 170 HE1 HIS A 12 -1.999 -2.003 -14.497 1.00 0.00 H ATOM 171 N THR A 13 2.889 -0.510 -8.623 1.00 0.00 N ATOM 172 CA THR A 13 4.068 -0.252 -7.815 1.00 0.00 C ATOM 173 C THR A 13 3.692 -0.176 -6.333 1.00 0.00 C ATOM 174 O THR A 13 2.719 0.482 -5.969 1.00 0.00 O ATOM 175 CB THR A 13 4.730 1.023 -8.340 1.00 0.00 C ATOM 176 OG1 THR A 13 6.124 0.729 -8.308 1.00 0.00 O ATOM 177 CG2 THR A 13 4.577 2.202 -7.376 1.00 0.00 C ATOM 178 H THR A 13 2.038 -0.616 -8.109 1.00 0.00 H ATOM 179 HA THR A 13 4.753 -1.092 -7.928 1.00 0.00 H ATOM 180 HB THR A 13 4.354 1.277 -9.331 1.00 0.00 H ATOM 181 HG1 THR A 13 6.354 0.080 -9.034 1.00 0.00 H ATOM 182 HG21 THR A 13 3.517 2.393 -7.203 1.00 0.00 H ATOM 183 HG22 THR A 13 5.063 1.965 -6.431 1.00 0.00 H ATOM 184 HG23 THR A 13 5.039 3.088 -7.812 1.00 0.00 H ATOM 185 N GLN A 14 4.484 -0.858 -5.519 1.00 0.00 N ATOM 186 CA GLN A 14 4.247 -0.877 -4.086 1.00 0.00 C ATOM 187 C GLN A 14 2.744 -0.886 -3.797 1.00 0.00 C ATOM 188 O GLN A 14 2.279 -0.193 -2.893 1.00 0.00 O ATOM 189 CB GLN A 14 4.929 0.309 -3.403 1.00 0.00 C ATOM 190 CG GLN A 14 6.418 0.361 -3.751 1.00 0.00 C ATOM 191 CD GLN A 14 7.194 1.189 -2.725 1.00 0.00 C ATOM 192 OE1 GLN A 14 6.823 1.295 -1.567 1.00 0.00 O ATOM 193 NE2 GLN A 14 8.289 1.766 -3.210 1.00 0.00 N ATOM 194 H GLN A 14 5.274 -1.391 -5.824 1.00 0.00 H ATOM 195 HA GLN A 14 4.698 -1.802 -3.729 1.00 0.00 H ATOM 196 HB2 GLN A 14 4.448 1.238 -3.710 1.00 0.00 H ATOM 197 HB3 GLN A 14 4.808 0.230 -2.322 1.00 0.00 H ATOM 198 HG2 GLN A 14 6.822 -0.651 -3.789 1.00 0.00 H ATOM 199 HG3 GLN A 14 6.548 0.793 -4.744 1.00 0.00 H ATOM 200 HE21 GLN A 14 9.141 1.245 -3.279 1.00 0.00 H ATOM 201 HE22 GLN A 14 8.262 2.720 -3.507 1.00 0.00 H ATOM 202 N PHE A 15 2.028 -1.678 -4.581 1.00 0.00 N ATOM 203 CA PHE A 15 0.588 -1.787 -4.420 1.00 0.00 C ATOM 204 C PHE A 15 0.214 -3.072 -3.680 1.00 0.00 C ATOM 205 O PHE A 15 1.059 -3.687 -3.028 1.00 0.00 O ATOM 206 CB PHE A 15 -0.017 -1.828 -5.824 1.00 0.00 C ATOM 207 CG PHE A 15 -0.904 -0.626 -6.155 1.00 0.00 C ATOM 208 CD1 PHE A 15 -1.941 -0.302 -5.337 1.00 0.00 C ATOM 209 CD2 PHE A 15 -0.658 0.117 -7.266 1.00 0.00 C ATOM 210 CE1 PHE A 15 -2.766 0.813 -5.643 1.00 0.00 C ATOM 211 CE2 PHE A 15 -1.482 1.232 -7.572 1.00 0.00 C ATOM 212 CZ PHE A 15 -2.519 1.557 -6.754 1.00 0.00 C ATOM 213 H PHE A 15 2.415 -2.238 -5.314 1.00 0.00 H ATOM 214 HA PHE A 15 0.261 -0.926 -3.837 1.00 0.00 H ATOM 215 HB2 PHE A 15 0.790 -1.882 -6.556 1.00 0.00 H ATOM 216 HB3 PHE A 15 -0.603 -2.740 -5.931 1.00 0.00 H ATOM 217 HD1 PHE A 15 -2.139 -0.898 -4.445 1.00 0.00 H ATOM 218 HD2 PHE A 15 0.173 -0.143 -7.922 1.00 0.00 H ATOM 219 HE1 PHE A 15 -3.597 1.073 -4.986 1.00 0.00 H ATOM 220 HE2 PHE A 15 -1.284 1.828 -8.464 1.00 0.00 H ATOM 221 HZ PHE A 15 -3.152 2.413 -6.990 1.00 0.00 H ATOM 222 N CYS A 16 -1.051 -3.443 -3.804 1.00 0.00 N ATOM 223 CA CYS A 16 -1.548 -4.644 -3.154 1.00 0.00 C ATOM 224 C CYS A 16 -2.767 -5.143 -3.932 1.00 0.00 C ATOM 225 O CYS A 16 -3.555 -4.345 -4.435 1.00 0.00 O ATOM 226 CB CYS A 16 -1.873 -4.396 -1.679 1.00 0.00 C ATOM 227 SG CYS A 16 -2.392 -2.687 -1.285 1.00 0.00 S ATOM 228 H CYS A 16 -1.733 -2.938 -4.334 1.00 0.00 H ATOM 229 HA CYS A 16 -0.740 -5.375 -3.189 1.00 0.00 H ATOM 230 HB2 CYS A 16 -2.668 -5.080 -1.378 1.00 0.00 H ATOM 231 HB3 CYS A 16 -0.996 -4.643 -1.082 1.00 0.00 H ATOM 232 N PHE A 17 -2.882 -6.461 -4.006 1.00 0.00 N ATOM 233 CA PHE A 17 -3.993 -7.076 -4.716 1.00 0.00 C ATOM 234 C PHE A 17 -5.330 -6.689 -4.080 1.00 0.00 C ATOM 235 O PHE A 17 -6.354 -6.645 -4.759 1.00 0.00 O ATOM 236 CB PHE A 17 -3.808 -8.591 -4.608 1.00 0.00 C ATOM 237 CG PHE A 17 -4.085 -9.345 -5.909 1.00 0.00 C ATOM 238 CD1 PHE A 17 -4.898 -8.797 -6.853 1.00 0.00 C ATOM 239 CD2 PHE A 17 -3.520 -10.563 -6.122 1.00 0.00 C ATOM 240 CE1 PHE A 17 -5.155 -9.499 -8.061 1.00 0.00 C ATOM 241 CE2 PHE A 17 -3.778 -11.265 -7.330 1.00 0.00 C ATOM 242 CZ PHE A 17 -4.590 -10.717 -8.274 1.00 0.00 C ATOM 243 H PHE A 17 -2.237 -7.103 -3.594 1.00 0.00 H ATOM 244 HA PHE A 17 -3.962 -6.711 -5.743 1.00 0.00 H ATOM 245 HB2 PHE A 17 -2.787 -8.800 -4.288 1.00 0.00 H ATOM 246 HB3 PHE A 17 -4.469 -8.972 -3.830 1.00 0.00 H ATOM 247 HD1 PHE A 17 -5.351 -7.822 -6.682 1.00 0.00 H ATOM 248 HD2 PHE A 17 -2.869 -11.002 -5.366 1.00 0.00 H ATOM 249 HE1 PHE A 17 -5.807 -9.060 -8.817 1.00 0.00 H ATOM 250 HE2 PHE A 17 -3.325 -12.240 -7.501 1.00 0.00 H ATOM 251 HZ PHE A 17 -4.788 -11.255 -9.201 1.00 0.00 H ATOM 252 N HIS A 18 -5.277 -6.420 -2.783 1.00 0.00 N ATOM 253 CA HIS A 18 -6.471 -6.040 -2.049 1.00 0.00 C ATOM 254 C HIS A 18 -6.080 -5.533 -0.659 1.00 0.00 C ATOM 255 O HIS A 18 -6.312 -6.211 0.340 1.00 0.00 O ATOM 256 CB HIS A 18 -7.470 -7.198 -1.998 1.00 0.00 C ATOM 257 CG HIS A 18 -8.040 -7.458 -0.624 1.00 0.00 C ATOM 258 ND1 HIS A 18 -8.809 -6.530 0.056 1.00 0.00 N ATOM 259 CD2 HIS A 18 -7.945 -8.550 0.188 1.00 0.00 C ATOM 260 CE1 HIS A 18 -9.156 -7.051 1.224 1.00 0.00 C ATOM 261 NE2 HIS A 18 -8.618 -8.302 1.304 1.00 0.00 N ATOM 262 H HIS A 18 -4.439 -6.459 -2.238 1.00 0.00 H ATOM 263 HA HIS A 18 -6.935 -5.225 -2.605 1.00 0.00 H ATOM 264 HB2 HIS A 18 -8.289 -6.989 -2.686 1.00 0.00 H ATOM 265 HB3 HIS A 18 -6.979 -8.103 -2.354 1.00 0.00 H ATOM 266 HD1 HIS A 18 -9.061 -5.622 -0.277 1.00 0.00 H ATOM 267 HD2 HIS A 18 -7.406 -9.469 -0.041 1.00 0.00 H ATOM 268 HE1 HIS A 18 -9.764 -6.564 1.987 1.00 0.00 H ATOM 269 N GLY A 19 -5.490 -4.347 -0.641 1.00 0.00 N ATOM 270 CA GLY A 19 -5.064 -3.742 0.609 1.00 0.00 C ATOM 271 C GLY A 19 -5.518 -2.284 0.697 1.00 0.00 C ATOM 272 O GLY A 19 -6.613 -1.943 0.249 1.00 0.00 O ATOM 273 H GLY A 19 -5.304 -3.802 -1.459 1.00 0.00 H ATOM 274 HA2 GLY A 19 -5.473 -4.306 1.448 1.00 0.00 H ATOM 275 HA3 GLY A 19 -3.979 -3.794 0.692 1.00 0.00 H ATOM 276 N THR A 20 -4.656 -1.462 1.275 1.00 0.00 N ATOM 277 CA THR A 20 -4.954 -0.048 1.426 1.00 0.00 C ATOM 278 C THR A 20 -3.852 0.801 0.791 1.00 0.00 C ATOM 279 O THR A 20 -2.804 1.020 1.398 1.00 0.00 O ATOM 280 CB THR A 20 -5.157 0.236 2.916 1.00 0.00 C ATOM 281 OG1 THR A 20 -4.782 -0.981 3.556 1.00 0.00 O ATOM 282 CG2 THR A 20 -6.632 0.409 3.283 1.00 0.00 C ATOM 283 H THR A 20 -3.768 -1.747 1.637 1.00 0.00 H ATOM 284 HA THR A 20 -5.876 0.168 0.886 1.00 0.00 H ATOM 285 HB THR A 20 -4.574 1.100 3.230 1.00 0.00 H ATOM 286 HG1 THR A 20 -5.030 -0.949 4.524 1.00 0.00 H ATOM 287 HG21 THR A 20 -7.255 0.008 2.484 1.00 0.00 H ATOM 288 HG22 THR A 20 -6.842 -0.124 4.210 1.00 0.00 H ATOM 289 HG23 THR A 20 -6.851 1.469 3.417 1.00 0.00 H ATOM 290 N CYS A 21 -4.125 1.257 -0.423 1.00 0.00 N ATOM 291 CA CYS A 21 -3.169 2.077 -1.147 1.00 0.00 C ATOM 292 C CYS A 21 -3.147 3.467 -0.508 1.00 0.00 C ATOM 293 O CYS A 21 -4.196 4.022 -0.183 1.00 0.00 O ATOM 294 CB CYS A 21 -3.495 2.142 -2.640 1.00 0.00 C ATOM 295 SG CYS A 21 -4.967 3.144 -3.062 1.00 0.00 S ATOM 296 H CYS A 21 -4.979 1.074 -0.909 1.00 0.00 H ATOM 297 HA CYS A 21 -2.199 1.590 -1.047 1.00 0.00 H ATOM 298 HB2 CYS A 21 -2.633 2.547 -3.169 1.00 0.00 H ATOM 299 HB3 CYS A 21 -3.646 1.127 -3.008 1.00 0.00 H ATOM 300 N ARG A 22 -1.940 3.989 -0.345 1.00 0.00 N ATOM 301 CA ARG A 22 -1.768 5.304 0.250 1.00 0.00 C ATOM 302 C ARG A 22 -0.445 5.924 -0.205 1.00 0.00 C ATOM 303 O ARG A 22 0.627 5.455 0.174 1.00 0.00 O ATOM 304 CB ARG A 22 -1.787 5.224 1.778 1.00 0.00 C ATOM 305 CG ARG A 22 -2.673 4.072 2.255 1.00 0.00 C ATOM 306 CD ARG A 22 -2.595 3.914 3.776 1.00 0.00 C ATOM 307 NE ARG A 22 -3.935 3.599 4.320 1.00 0.00 N ATOM 308 CZ ARG A 22 -4.814 4.527 4.755 1.00 0.00 C ATOM 309 NH1 ARG A 22 -4.417 5.504 5.598 1.00 0.00 N ATOM 310 NH2 ARG A 22 -6.066 4.464 4.344 1.00 0.00 N ATOM 311 H ARG A 22 -1.092 3.532 -0.611 1.00 0.00 H ATOM 312 HA ARG A 22 -2.617 5.886 -0.109 1.00 0.00 H ATOM 313 HB2 ARG A 22 -0.772 5.086 2.150 1.00 0.00 H ATOM 314 HB3 ARG A 22 -2.152 6.164 2.191 1.00 0.00 H ATOM 315 HG2 ARG A 22 -3.705 4.255 1.957 1.00 0.00 H ATOM 316 HG3 ARG A 22 -2.361 3.145 1.774 1.00 0.00 H ATOM 317 HD2 ARG A 22 -1.893 3.123 4.032 1.00 0.00 H ATOM 318 HD3 ARG A 22 -2.218 4.833 4.225 1.00 0.00 H ATOM 319 HE ARG A 22 -4.206 2.638 4.369 1.00 0.00 H ATOM 320 N PHE A 23 -0.564 6.967 -1.012 1.00 0.00 N ATOM 321 CA PHE A 23 0.609 7.656 -1.523 1.00 0.00 C ATOM 322 C PHE A 23 1.002 8.820 -0.612 1.00 0.00 C ATOM 323 O PHE A 23 0.286 9.818 -0.530 1.00 0.00 O ATOM 324 CB PHE A 23 0.240 8.206 -2.903 1.00 0.00 C ATOM 325 CG PHE A 23 1.413 8.833 -3.657 1.00 0.00 C ATOM 326 CD1 PHE A 23 2.368 8.040 -4.211 1.00 0.00 C ATOM 327 CD2 PHE A 23 1.502 10.186 -3.773 1.00 0.00 C ATOM 328 CE1 PHE A 23 3.458 8.622 -4.912 1.00 0.00 C ATOM 329 CE2 PHE A 23 2.591 10.769 -4.473 1.00 0.00 C ATOM 330 CZ PHE A 23 3.547 9.975 -5.027 1.00 0.00 C ATOM 331 H PHE A 23 -1.440 7.342 -1.316 1.00 0.00 H ATOM 332 HA PHE A 23 1.422 6.931 -1.554 1.00 0.00 H ATOM 333 HB2 PHE A 23 -0.176 7.398 -3.505 1.00 0.00 H ATOM 334 HB3 PHE A 23 -0.545 8.952 -2.787 1.00 0.00 H ATOM 335 HD1 PHE A 23 2.298 6.956 -4.118 1.00 0.00 H ATOM 336 HD2 PHE A 23 0.737 10.822 -3.328 1.00 0.00 H ATOM 337 HE1 PHE A 23 4.223 7.986 -5.355 1.00 0.00 H ATOM 338 HE2 PHE A 23 2.662 11.852 -4.566 1.00 0.00 H ATOM 339 HZ PHE A 23 4.382 10.422 -5.565 1.00 0.00 H ATOM 340 N LEU A 24 2.137 8.655 0.050 1.00 0.00 N ATOM 341 CA LEU A 24 2.633 9.679 0.953 1.00 0.00 C ATOM 342 C LEU A 24 3.034 10.915 0.144 1.00 0.00 C ATOM 343 O LEU A 24 4.220 11.200 -0.014 1.00 0.00 O ATOM 344 CB LEU A 24 3.761 9.124 1.826 1.00 0.00 C ATOM 345 CG LEU A 24 3.679 9.455 3.317 1.00 0.00 C ATOM 346 CD1 LEU A 24 3.642 10.968 3.542 1.00 0.00 C ATOM 347 CD2 LEU A 24 2.490 8.749 3.971 1.00 0.00 C ATOM 348 H LEU A 24 2.713 7.840 -0.022 1.00 0.00 H ATOM 349 HA LEU A 24 1.816 9.952 1.619 1.00 0.00 H ATOM 350 HB2 LEU A 24 3.780 8.040 1.715 1.00 0.00 H ATOM 351 HB3 LEU A 24 4.709 9.500 1.442 1.00 0.00 H ATOM 352 HG LEU A 24 4.582 9.080 3.800 1.00 0.00 H ATOM 353 HD11 LEU A 24 3.611 11.477 2.579 1.00 0.00 H ATOM 354 HD12 LEU A 24 2.753 11.228 4.118 1.00 0.00 H ATOM 355 HD13 LEU A 24 4.532 11.277 4.088 1.00 0.00 H ATOM 356 HD21 LEU A 24 2.490 7.697 3.684 1.00 0.00 H ATOM 357 HD22 LEU A 24 2.571 8.829 5.056 1.00 0.00 H ATOM 358 HD23 LEU A 24 1.563 9.217 3.641 1.00 0.00 H ATOM 359 N VAL A 25 2.022 11.615 -0.346 1.00 0.00 N ATOM 360 CA VAL A 25 2.253 12.813 -1.134 1.00 0.00 C ATOM 361 C VAL A 25 3.405 13.609 -0.519 1.00 0.00 C ATOM 362 O VAL A 25 4.244 14.151 -1.237 1.00 0.00 O ATOM 363 CB VAL A 25 0.961 13.624 -1.247 1.00 0.00 C ATOM 364 CG1 VAL A 25 0.905 14.718 -0.180 1.00 0.00 C ATOM 365 CG2 VAL A 25 0.804 14.216 -2.649 1.00 0.00 C ATOM 366 H VAL A 25 1.060 11.377 -0.213 1.00 0.00 H ATOM 367 HA VAL A 25 2.542 12.497 -2.137 1.00 0.00 H ATOM 368 HB VAL A 25 0.124 12.946 -1.076 1.00 0.00 H ATOM 369 HG11 VAL A 25 1.773 15.369 -0.282 1.00 0.00 H ATOM 370 HG12 VAL A 25 -0.005 15.305 -0.308 1.00 0.00 H ATOM 371 HG13 VAL A 25 0.907 14.262 0.810 1.00 0.00 H ATOM 372 HG21 VAL A 25 1.674 13.953 -3.253 1.00 0.00 H ATOM 373 HG22 VAL A 25 -0.096 13.816 -3.115 1.00 0.00 H ATOM 374 HG23 VAL A 25 0.726 15.300 -2.579 1.00 0.00 H ATOM 375 N GLN A 26 3.410 13.654 0.806 1.00 0.00 N ATOM 376 CA GLN A 26 4.446 14.375 1.526 1.00 0.00 C ATOM 377 C GLN A 26 5.818 14.083 0.917 1.00 0.00 C ATOM 378 O GLN A 26 6.619 14.993 0.715 1.00 0.00 O ATOM 379 CB GLN A 26 4.422 14.027 3.016 1.00 0.00 C ATOM 380 CG GLN A 26 2.999 14.104 3.574 1.00 0.00 C ATOM 381 CD GLN A 26 3.014 14.272 5.094 1.00 0.00 C ATOM 382 OE1 GLN A 26 3.084 13.317 5.850 1.00 0.00 O ATOM 383 NE2 GLN A 26 2.947 15.538 5.498 1.00 0.00 N ATOM 384 H GLN A 26 2.724 13.211 1.382 1.00 0.00 H ATOM 385 HA GLN A 26 4.204 15.430 1.402 1.00 0.00 H ATOM 386 HB2 GLN A 26 4.821 13.023 3.165 1.00 0.00 H ATOM 387 HB3 GLN A 26 5.069 14.711 3.564 1.00 0.00 H ATOM 388 HG2 GLN A 26 2.470 14.939 3.117 1.00 0.00 H ATOM 389 HG3 GLN A 26 2.452 13.199 3.310 1.00 0.00 H ATOM 390 HE21 GLN A 26 2.071 16.019 5.490 1.00 0.00 H ATOM 391 HE22 GLN A 26 3.773 16.007 5.812 1.00 0.00 H ATOM 392 N GLU A 27 6.048 12.806 0.642 1.00 0.00 N ATOM 393 CA GLU A 27 7.309 12.382 0.059 1.00 0.00 C ATOM 394 C GLU A 27 7.075 11.751 -1.314 1.00 0.00 C ATOM 395 O GLU A 27 7.993 11.187 -1.908 1.00 0.00 O ATOM 396 CB GLU A 27 8.044 11.414 0.990 1.00 0.00 C ATOM 397 CG GLU A 27 9.083 12.151 1.837 1.00 0.00 C ATOM 398 CD GLU A 27 8.441 13.302 2.614 1.00 0.00 C ATOM 399 OE1 GLU A 27 7.523 13.073 3.415 1.00 0.00 O ATOM 400 OE2 GLU A 27 8.929 14.470 2.362 1.00 0.00 O ATOM 401 H GLU A 27 5.392 12.071 0.809 1.00 0.00 H ATOM 402 HA GLU A 27 7.900 13.292 -0.048 1.00 0.00 H ATOM 403 HB2 GLU A 27 7.328 10.914 1.640 1.00 0.00 H ATOM 404 HB3 GLU A 27 8.535 10.640 0.401 1.00 0.00 H ATOM 405 HG2 GLU A 27 9.551 11.455 2.533 1.00 0.00 H ATOM 406 HG3 GLU A 27 9.874 12.539 1.195 1.00 0.00 H ATOM 407 N ASP A 28 5.840 11.864 -1.779 1.00 0.00 N ATOM 408 CA ASP A 28 5.472 11.311 -3.072 1.00 0.00 C ATOM 409 C ASP A 28 6.067 9.909 -3.210 1.00 0.00 C ATOM 410 O ASP A 28 7.015 9.704 -3.966 1.00 0.00 O ATOM 411 CB ASP A 28 6.018 12.171 -4.214 1.00 0.00 C ATOM 412 CG ASP A 28 7.271 12.981 -3.872 1.00 0.00 C ATOM 413 OD1 ASP A 28 7.045 14.124 -3.317 1.00 0.00 O ATOM 414 OD2 ASP A 28 8.403 12.543 -4.122 1.00 0.00 O ATOM 415 H ASP A 28 5.098 12.324 -1.291 1.00 0.00 H ATOM 416 HA ASP A 28 4.382 11.306 -3.082 1.00 0.00 H ATOM 417 HB2 ASP A 28 6.243 11.522 -5.061 1.00 0.00 H ATOM 418 HB3 ASP A 28 5.236 12.858 -4.538 1.00 0.00 H ATOM 419 N LYS A 29 5.485 8.979 -2.466 1.00 0.00 N ATOM 420 CA LYS A 29 5.946 7.601 -2.496 1.00 0.00 C ATOM 421 C LYS A 29 4.748 6.664 -2.326 1.00 0.00 C ATOM 422 O LYS A 29 3.955 6.827 -1.401 1.00 0.00 O ATOM 423 CB LYS A 29 7.050 7.383 -1.459 1.00 0.00 C ATOM 424 CG LYS A 29 7.882 8.652 -1.268 1.00 0.00 C ATOM 425 CD LYS A 29 9.116 8.375 -0.408 1.00 0.00 C ATOM 426 CE LYS A 29 9.909 7.186 -0.952 1.00 0.00 C ATOM 427 NZ LYS A 29 10.059 7.291 -2.421 1.00 0.00 N ATOM 428 H LYS A 29 4.714 9.153 -1.853 1.00 0.00 H ATOM 429 HA LYS A 29 6.386 7.424 -3.477 1.00 0.00 H ATOM 430 HB2 LYS A 29 6.607 7.088 -0.507 1.00 0.00 H ATOM 431 HB3 LYS A 29 7.695 6.564 -1.776 1.00 0.00 H ATOM 432 HG2 LYS A 29 8.191 9.038 -2.241 1.00 0.00 H ATOM 433 HG3 LYS A 29 7.273 9.424 -0.799 1.00 0.00 H ATOM 434 HD2 LYS A 29 9.753 9.260 -0.382 1.00 0.00 H ATOM 435 HD3 LYS A 29 8.810 8.174 0.619 1.00 0.00 H ATOM 436 HE2 LYS A 29 10.891 7.149 -0.482 1.00 0.00 H ATOM 437 HE3 LYS A 29 9.399 6.255 -0.699 1.00 0.00 H ATOM 438 HZ1 LYS A 29 10.252 8.242 -2.715 1.00 0.00 H ATOM 439 HZ2 LYS A 29 9.221 6.996 -2.910 1.00 0.00 H ATOM 440 N PRO A 30 4.654 5.678 -3.257 1.00 0.00 N ATOM 441 CA PRO A 30 3.567 4.714 -3.219 1.00 0.00 C ATOM 442 C PRO A 30 3.781 3.689 -2.105 1.00 0.00 C ATOM 443 O PRO A 30 4.772 2.959 -2.111 1.00 0.00 O ATOM 444 CB PRO A 30 3.546 4.090 -4.605 1.00 0.00 C ATOM 445 CG PRO A 30 4.906 4.388 -5.217 1.00 0.00 C ATOM 446 CD PRO A 30 5.576 5.454 -4.367 1.00 0.00 C ATOM 447 HA PRO A 30 2.627 5.218 -2.993 1.00 0.00 H ATOM 448 HB2 PRO A 30 3.369 3.016 -4.548 1.00 0.00 H ATOM 449 HB3 PRO A 30 2.744 4.512 -5.212 1.00 0.00 H ATOM 450 HG2 PRO A 30 5.515 3.484 -5.247 1.00 0.00 H ATOM 451 HG3 PRO A 30 4.794 4.731 -6.245 1.00 0.00 H ATOM 452 HD2 PRO A 30 6.551 5.123 -4.011 1.00 0.00 H ATOM 453 HD3 PRO A 30 5.739 6.370 -4.937 1.00 0.00 H ATOM 454 N ALA A 31 2.838 3.665 -1.176 1.00 0.00 N ATOM 455 CA ALA A 31 2.912 2.740 -0.057 1.00 0.00 C ATOM 456 C ALA A 31 1.498 2.300 0.329 1.00 0.00 C ATOM 457 O ALA A 31 0.706 3.104 0.819 1.00 0.00 O ATOM 458 CB ALA A 31 3.655 3.403 1.105 1.00 0.00 C ATOM 459 H ALA A 31 2.036 4.263 -1.178 1.00 0.00 H ATOM 460 HA ALA A 31 3.479 1.869 -0.384 1.00 0.00 H ATOM 461 HB1 ALA A 31 4.036 4.373 0.787 1.00 0.00 H ATOM 462 HB2 ALA A 31 2.970 3.539 1.943 1.00 0.00 H ATOM 463 HB3 ALA A 31 4.485 2.770 1.414 1.00 0.00 H ATOM 464 N CYS A 32 1.225 1.026 0.094 1.00 0.00 N ATOM 465 CA CYS A 32 -0.079 0.469 0.411 1.00 0.00 C ATOM 466 C CYS A 32 0.035 -0.303 1.727 1.00 0.00 C ATOM 467 O CYS A 32 1.077 -0.272 2.381 1.00 0.00 O ATOM 468 CB CYS A 32 -0.610 -0.411 -0.723 1.00 0.00 C ATOM 469 SG CYS A 32 -0.255 -2.197 -0.537 1.00 0.00 S ATOM 470 H CYS A 32 1.875 0.379 -0.305 1.00 0.00 H ATOM 471 HA CYS A 32 -0.763 1.312 0.514 1.00 0.00 H ATOM 472 HB2 CYS A 32 -1.688 -0.274 -0.795 1.00 0.00 H ATOM 473 HB3 CYS A 32 -0.181 -0.065 -1.663 1.00 0.00 H ATOM 474 N VAL A 33 -1.051 -0.976 2.078 1.00 0.00 N ATOM 475 CA VAL A 33 -1.085 -1.755 3.304 1.00 0.00 C ATOM 476 C VAL A 33 -2.044 -2.934 3.128 1.00 0.00 C ATOM 477 O VAL A 33 -3.000 -2.851 2.359 1.00 0.00 O ATOM 478 CB VAL A 33 -1.456 -0.855 4.485 1.00 0.00 C ATOM 479 CG1 VAL A 33 -1.805 -1.687 5.720 1.00 0.00 C ATOM 480 CG2 VAL A 33 -0.331 0.137 4.791 1.00 0.00 C ATOM 481 H VAL A 33 -1.894 -0.996 1.540 1.00 0.00 H ATOM 482 HA VAL A 33 -0.081 -2.142 3.476 1.00 0.00 H ATOM 483 HB VAL A 33 -2.340 -0.283 4.206 1.00 0.00 H ATOM 484 HG11 VAL A 33 -0.974 -2.352 5.957 1.00 0.00 H ATOM 485 HG12 VAL A 33 -1.991 -1.023 6.564 1.00 0.00 H ATOM 486 HG13 VAL A 33 -2.697 -2.279 5.518 1.00 0.00 H ATOM 487 HG21 VAL A 33 -0.129 0.741 3.907 1.00 0.00 H ATOM 488 HG22 VAL A 33 -0.634 0.786 5.613 1.00 0.00 H ATOM 489 HG23 VAL A 33 0.569 -0.409 5.073 1.00 0.00 H ATOM 490 N CYS A 34 -1.754 -4.004 3.852 1.00 0.00 N ATOM 491 CA CYS A 34 -2.578 -5.199 3.785 1.00 0.00 C ATOM 492 C CYS A 34 -3.980 -4.844 4.288 1.00 0.00 C ATOM 493 O CYS A 34 -4.191 -3.765 4.837 1.00 0.00 O ATOM 494 CB CYS A 34 -1.964 -6.355 4.577 1.00 0.00 C ATOM 495 SG CYS A 34 -0.956 -7.515 3.583 1.00 0.00 S ATOM 496 H CYS A 34 -0.975 -4.063 4.475 1.00 0.00 H ATOM 497 HA CYS A 34 -2.608 -5.501 2.739 1.00 0.00 H ATOM 498 HB2 CYS A 34 -1.342 -5.944 5.371 1.00 0.00 H ATOM 499 HB3 CYS A 34 -2.766 -6.914 5.058 1.00 0.00 H ATOM 500 N HIS A 35 -4.900 -5.774 4.082 1.00 0.00 N ATOM 501 CA HIS A 35 -6.275 -5.574 4.508 1.00 0.00 C ATOM 502 C HIS A 35 -6.663 -6.655 5.516 1.00 0.00 C ATOM 503 O HIS A 35 -7.337 -6.374 6.506 1.00 0.00 O ATOM 504 CB HIS A 35 -7.216 -5.524 3.301 1.00 0.00 C ATOM 505 CG HIS A 35 -7.774 -4.150 3.014 1.00 0.00 C ATOM 506 ND1 HIS A 35 -8.625 -3.893 1.953 1.00 0.00 N ATOM 507 CD2 HIS A 35 -7.594 -2.962 3.661 1.00 0.00 C ATOM 508 CE1 HIS A 35 -8.936 -2.605 1.969 1.00 0.00 C ATOM 509 NE2 HIS A 35 -8.296 -2.031 3.028 1.00 0.00 N ATOM 510 H HIS A 35 -4.721 -6.651 3.634 1.00 0.00 H ATOM 511 HA HIS A 35 -6.312 -4.601 4.998 1.00 0.00 H ATOM 512 HB2 HIS A 35 -6.679 -5.878 2.421 1.00 0.00 H ATOM 513 HB3 HIS A 35 -8.043 -6.213 3.469 1.00 0.00 H ATOM 514 HD1 HIS A 35 -8.949 -4.565 1.288 1.00 0.00 H ATOM 515 HD2 HIS A 35 -6.978 -2.805 4.546 1.00 0.00 H ATOM 516 HE1 HIS A 35 -9.589 -2.096 1.262 1.00 0.00 H ATOM 517 N SER A 36 -6.222 -7.873 5.231 1.00 0.00 N ATOM 518 CA SER A 36 -6.515 -8.998 6.102 1.00 0.00 C ATOM 519 C SER A 36 -6.356 -10.310 5.332 1.00 0.00 C ATOM 520 O SER A 36 -6.665 -10.378 4.144 1.00 0.00 O ATOM 521 CB SER A 36 -7.926 -8.892 6.684 1.00 0.00 C ATOM 522 OG SER A 36 -8.862 -8.402 5.729 1.00 0.00 O ATOM 523 H SER A 36 -5.675 -8.094 4.425 1.00 0.00 H ATOM 524 HA SER A 36 -5.784 -8.936 6.908 1.00 0.00 H ATOM 525 HB2 SER A 36 -8.247 -9.871 7.037 1.00 0.00 H ATOM 526 HB3 SER A 36 -7.911 -8.230 7.550 1.00 0.00 H ATOM 527 HG SER A 36 -9.125 -7.464 5.957 1.00 0.00 H ATOM 528 N GLY A 37 -5.874 -11.321 6.041 1.00 0.00 N ATOM 529 CA GLY A 37 -5.670 -12.627 5.438 1.00 0.00 C ATOM 530 C GLY A 37 -4.610 -12.564 4.337 1.00 0.00 C ATOM 531 O GLY A 37 -4.873 -12.940 3.196 1.00 0.00 O ATOM 532 H GLY A 37 -5.625 -11.258 7.007 1.00 0.00 H ATOM 533 HA2 GLY A 37 -5.363 -13.340 6.204 1.00 0.00 H ATOM 534 HA3 GLY A 37 -6.610 -12.990 5.023 1.00 0.00 H ATOM 535 N TYR A 38 -3.435 -12.087 4.718 1.00 0.00 N ATOM 536 CA TYR A 38 -2.333 -11.969 3.778 1.00 0.00 C ATOM 537 C TYR A 38 -1.046 -12.551 4.364 1.00 0.00 C ATOM 538 O TYR A 38 -1.052 -13.088 5.471 1.00 0.00 O ATOM 539 CB TYR A 38 -2.140 -10.470 3.539 1.00 0.00 C ATOM 540 CG TYR A 38 -3.060 -9.887 2.466 1.00 0.00 C ATOM 541 CD1 TYR A 38 -3.295 -10.590 1.302 1.00 0.00 C ATOM 542 CD2 TYR A 38 -3.656 -8.657 2.661 1.00 0.00 C ATOM 543 CE1 TYR A 38 -4.162 -10.041 0.291 1.00 0.00 C ATOM 544 CE2 TYR A 38 -4.522 -8.108 1.651 1.00 0.00 C ATOM 545 CZ TYR A 38 -4.733 -8.826 0.515 1.00 0.00 C ATOM 546 OH TYR A 38 -5.551 -8.308 -0.439 1.00 0.00 O ATOM 547 H TYR A 38 -3.229 -11.783 5.649 1.00 0.00 H ATOM 548 HA TYR A 38 -2.598 -12.526 2.878 1.00 0.00 H ATOM 549 HB2 TYR A 38 -2.309 -9.939 4.476 1.00 0.00 H ATOM 550 HB3 TYR A 38 -1.104 -10.289 3.253 1.00 0.00 H ATOM 551 HD1 TYR A 38 -2.824 -11.560 1.147 1.00 0.00 H ATOM 552 HD2 TYR A 38 -3.471 -8.102 3.580 1.00 0.00 H ATOM 553 HE1 TYR A 38 -4.355 -10.585 -0.633 1.00 0.00 H ATOM 554 HE2 TYR A 38 -4.999 -7.138 1.792 1.00 0.00 H ATOM 555 HH TYR A 38 -5.757 -9.003 -1.128 1.00 0.00 H ATOM 556 N VAL A 39 0.027 -12.423 3.597 1.00 0.00 N ATOM 557 CA VAL A 39 1.319 -12.929 4.028 1.00 0.00 C ATOM 558 C VAL A 39 2.111 -11.800 4.688 1.00 0.00 C ATOM 559 O VAL A 39 1.890 -11.482 5.856 1.00 0.00 O ATOM 560 CB VAL A 39 2.054 -13.562 2.844 1.00 0.00 C ATOM 561 CG1 VAL A 39 3.467 -13.993 3.244 1.00 0.00 C ATOM 562 CG2 VAL A 39 1.262 -14.739 2.273 1.00 0.00 C ATOM 563 H VAL A 39 0.023 -11.985 2.699 1.00 0.00 H ATOM 564 HA VAL A 39 1.137 -13.709 4.768 1.00 0.00 H ATOM 565 HB VAL A 39 2.143 -12.807 2.062 1.00 0.00 H ATOM 566 HG11 VAL A 39 3.651 -13.717 4.281 1.00 0.00 H ATOM 567 HG12 VAL A 39 3.562 -15.073 3.132 1.00 0.00 H ATOM 568 HG13 VAL A 39 4.194 -13.496 2.601 1.00 0.00 H ATOM 569 HG21 VAL A 39 0.201 -14.491 2.258 1.00 0.00 H ATOM 570 HG22 VAL A 39 1.600 -14.946 1.257 1.00 0.00 H ATOM 571 HG23 VAL A 39 1.421 -15.621 2.895 1.00 0.00 H ATOM 572 N GLY A 40 3.017 -11.222 3.913 1.00 0.00 N ATOM 573 CA GLY A 40 3.842 -10.134 4.407 1.00 0.00 C ATOM 574 C GLY A 40 4.703 -9.546 3.289 1.00 0.00 C ATOM 575 O GLY A 40 5.892 -9.298 3.480 1.00 0.00 O ATOM 576 H GLY A 40 3.189 -11.486 2.964 1.00 0.00 H ATOM 577 HA2 GLY A 40 3.207 -9.355 4.831 1.00 0.00 H ATOM 578 HA3 GLY A 40 4.482 -10.496 5.212 1.00 0.00 H ATOM 579 N ALA A 41 4.069 -9.339 2.144 1.00 0.00 N ATOM 580 CA ALA A 41 4.761 -8.785 0.993 1.00 0.00 C ATOM 581 C ALA A 41 3.898 -7.693 0.359 1.00 0.00 C ATOM 582 O ALA A 41 3.750 -6.609 0.922 1.00 0.00 O ATOM 583 CB ALA A 41 5.097 -9.908 0.009 1.00 0.00 C ATOM 584 H ALA A 41 3.101 -9.543 1.995 1.00 0.00 H ATOM 585 HA ALA A 41 5.691 -8.340 1.348 1.00 0.00 H ATOM 586 HB1 ALA A 41 4.192 -10.469 -0.224 1.00 0.00 H ATOM 587 HB2 ALA A 41 5.504 -9.478 -0.907 1.00 0.00 H ATOM 588 HB3 ALA A 41 5.833 -10.576 0.457 1.00 0.00 H ATOM 589 N ARG A 42 3.348 -8.017 -0.802 1.00 0.00 N ATOM 590 CA ARG A 42 2.503 -7.078 -1.517 1.00 0.00 C ATOM 591 C ARG A 42 1.043 -7.246 -1.092 1.00 0.00 C ATOM 592 O ARG A 42 0.167 -6.524 -1.566 1.00 0.00 O ATOM 593 CB ARG A 42 2.612 -7.279 -3.030 1.00 0.00 C ATOM 594 CG ARG A 42 2.847 -5.948 -3.746 1.00 0.00 C ATOM 595 CD ARG A 42 4.213 -5.928 -4.434 1.00 0.00 C ATOM 596 NE ARG A 42 4.119 -6.572 -5.764 1.00 0.00 N ATOM 597 CZ ARG A 42 3.080 -6.409 -6.611 1.00 0.00 C ATOM 598 NH1 ARG A 42 2.779 -5.188 -7.101 1.00 0.00 N ATOM 599 NH2 ARG A 42 2.363 -7.464 -6.955 1.00 0.00 N ATOM 600 H ARG A 42 3.473 -8.901 -1.252 1.00 0.00 H ATOM 601 HA ARG A 42 2.881 -6.093 -1.240 1.00 0.00 H ATOM 602 HB2 ARG A 42 3.430 -7.965 -3.251 1.00 0.00 H ATOM 603 HB3 ARG A 42 1.699 -7.742 -3.406 1.00 0.00 H ATOM 604 HG2 ARG A 42 2.061 -5.783 -4.484 1.00 0.00 H ATOM 605 HG3 ARG A 42 2.786 -5.129 -3.029 1.00 0.00 H ATOM 606 HD2 ARG A 42 4.561 -4.901 -4.543 1.00 0.00 H ATOM 607 HD3 ARG A 42 4.946 -6.450 -3.820 1.00 0.00 H ATOM 608 HE ARG A 42 4.871 -7.164 -6.053 1.00 0.00 H ATOM 609 N CYS A 43 0.826 -8.204 -0.202 1.00 0.00 N ATOM 610 CA CYS A 43 -0.513 -8.476 0.294 1.00 0.00 C ATOM 611 C CYS A 43 -1.318 -9.126 -0.833 1.00 0.00 C ATOM 612 O CYS A 43 -2.467 -8.756 -1.073 1.00 0.00 O ATOM 613 CB CYS A 43 -1.188 -7.210 0.822 1.00 0.00 C ATOM 614 SG CYS A 43 -0.321 -6.401 2.216 1.00 0.00 S ATOM 615 H CYS A 43 1.545 -8.786 0.178 1.00 0.00 H ATOM 616 HA CYS A 43 -0.402 -9.161 1.134 1.00 0.00 H ATOM 617 HB2 CYS A 43 -1.279 -6.495 0.005 1.00 0.00 H ATOM 618 HB3 CYS A 43 -2.201 -7.461 1.140 1.00 0.00 H ATOM 619 N GLU A 44 -0.685 -10.083 -1.495 1.00 0.00 N ATOM 620 CA GLU A 44 -1.328 -10.788 -2.591 1.00 0.00 C ATOM 621 C GLU A 44 -1.747 -12.191 -2.147 1.00 0.00 C ATOM 622 O GLU A 44 -2.824 -12.664 -2.504 1.00 0.00 O ATOM 623 CB GLU A 44 -0.413 -10.850 -3.815 1.00 0.00 C ATOM 624 CG GLU A 44 -0.753 -12.056 -4.693 1.00 0.00 C ATOM 625 CD GLU A 44 -0.594 -11.716 -6.177 1.00 0.00 C ATOM 626 OE1 GLU A 44 0.008 -10.601 -6.419 1.00 0.00 O ATOM 627 OE2 GLU A 44 -1.027 -12.493 -7.040 1.00 0.00 O ATOM 628 H GLU A 44 0.250 -10.378 -1.293 1.00 0.00 H ATOM 629 HA GLU A 44 -2.213 -10.198 -2.834 1.00 0.00 H ATOM 630 HB2 GLU A 44 -0.514 -9.933 -4.395 1.00 0.00 H ATOM 631 HB3 GLU A 44 0.627 -10.911 -3.494 1.00 0.00 H ATOM 632 HG2 GLU A 44 -0.105 -12.892 -4.436 1.00 0.00 H ATOM 633 HG3 GLU A 44 -1.778 -12.374 -4.498 1.00 0.00 H ATOM 634 N HIS A 45 -0.872 -12.817 -1.373 1.00 0.00 N ATOM 635 CA HIS A 45 -1.136 -14.157 -0.877 1.00 0.00 C ATOM 636 C HIS A 45 -1.529 -14.088 0.600 1.00 0.00 C ATOM 637 O HIS A 45 -1.243 -13.102 1.277 1.00 0.00 O ATOM 638 CB HIS A 45 0.060 -15.077 -1.130 1.00 0.00 C ATOM 639 CG HIS A 45 -0.015 -15.840 -2.430 1.00 0.00 C ATOM 640 ND1 HIS A 45 -0.668 -17.055 -2.550 1.00 0.00 N ATOM 641 CD2 HIS A 45 0.483 -15.547 -3.666 1.00 0.00 C ATOM 642 CE1 HIS A 45 -0.558 -17.467 -3.804 1.00 0.00 C ATOM 643 NE2 HIS A 45 0.155 -16.531 -4.494 1.00 0.00 N ATOM 644 H HIS A 45 0.003 -12.425 -1.087 1.00 0.00 H ATOM 645 HA HIS A 45 -1.979 -14.543 -1.451 1.00 0.00 H ATOM 646 HB2 HIS A 45 0.973 -14.480 -1.124 1.00 0.00 H ATOM 647 HB3 HIS A 45 0.140 -15.787 -0.307 1.00 0.00 H ATOM 648 HD1 HIS A 45 -1.140 -17.540 -1.814 1.00 0.00 H ATOM 649 HD2 HIS A 45 1.054 -14.656 -3.928 1.00 0.00 H ATOM 650 HE1 HIS A 45 -0.968 -18.391 -4.213 1.00 0.00 H ATOM 651 N ALA A 46 -2.177 -15.150 1.058 1.00 0.00 N ATOM 652 CA ALA A 46 -2.612 -15.222 2.441 1.00 0.00 C ATOM 653 C ALA A 46 -1.788 -16.281 3.176 1.00 0.00 C ATOM 654 O ALA A 46 -2.058 -17.476 3.058 1.00 0.00 O ATOM 655 CB ALA A 46 -4.113 -15.515 2.491 1.00 0.00 C ATOM 656 H ALA A 46 -2.406 -15.948 0.500 1.00 0.00 H ATOM 657 HA ALA A 46 -2.429 -14.249 2.898 1.00 0.00 H ATOM 658 HB1 ALA A 46 -4.645 -14.794 1.870 1.00 0.00 H ATOM 659 HB2 ALA A 46 -4.299 -16.522 2.118 1.00 0.00 H ATOM 660 HB3 ALA A 46 -4.465 -15.439 3.520 1.00 0.00 H ATOM 661 N ASP A 47 -0.799 -15.805 3.917 1.00 0.00 N ATOM 662 CA ASP A 47 0.068 -16.696 4.671 1.00 0.00 C ATOM 663 C ASP A 47 0.690 -17.720 3.720 1.00 0.00 C ATOM 664 O ASP A 47 0.244 -17.868 2.584 1.00 0.00 O ATOM 665 CB ASP A 47 -0.720 -17.459 5.738 1.00 0.00 C ATOM 666 CG ASP A 47 -0.081 -18.770 6.200 1.00 0.00 C ATOM 667 OD1 ASP A 47 1.074 -18.793 6.652 1.00 0.00 O ATOM 668 OD2 ASP A 47 -0.830 -19.813 6.080 1.00 0.00 O ATOM 669 H ASP A 47 -0.585 -14.832 4.008 1.00 0.00 H ATOM 670 HA ASP A 47 0.813 -16.048 5.132 1.00 0.00 H ATOM 671 HB2 ASP A 47 -0.852 -16.811 6.604 1.00 0.00 H ATOM 672 HB3 ASP A 47 -1.716 -17.675 5.348 1.00 0.00 H ATOM 673 N LEU A 48 1.711 -18.400 4.221 1.00 0.00 N ATOM 674 CA LEU A 48 2.399 -19.407 3.429 1.00 0.00 C ATOM 675 C LEU A 48 3.287 -18.715 2.394 1.00 0.00 C ATOM 676 O LEU A 48 2.894 -17.708 1.807 1.00 0.00 O ATOM 677 CB LEU A 48 1.395 -20.388 2.821 1.00 0.00 C ATOM 678 CG LEU A 48 1.479 -20.580 1.306 1.00 0.00 C ATOM 679 CD1 LEU A 48 2.660 -21.478 0.931 1.00 0.00 C ATOM 680 CD2 LEU A 48 0.157 -21.111 0.747 1.00 0.00 C ATOM 681 H LEU A 48 2.067 -18.274 5.146 1.00 0.00 H ATOM 682 HA LEU A 48 3.036 -19.975 4.107 1.00 0.00 H ATOM 683 HB2 LEU A 48 1.531 -21.359 3.299 1.00 0.00 H ATOM 684 HB3 LEU A 48 0.390 -20.050 3.070 1.00 0.00 H ATOM 685 HG LEU A 48 1.656 -19.608 0.847 1.00 0.00 H ATOM 686 HD11 LEU A 48 3.138 -21.847 1.839 1.00 0.00 H ATOM 687 HD12 LEU A 48 2.303 -22.321 0.340 1.00 0.00 H ATOM 688 HD13 LEU A 48 3.381 -20.904 0.348 1.00 0.00 H ATOM 689 HD21 LEU A 48 -0.327 -21.739 1.494 1.00 0.00 H ATOM 690 HD22 LEU A 48 -0.495 -20.272 0.499 1.00 0.00 H ATOM 691 HD23 LEU A 48 0.352 -21.697 -0.151 1.00 0.00 H ATOM 692 N LEU A 49 4.469 -19.283 2.201 1.00 0.00 N ATOM 693 CA LEU A 49 5.416 -18.734 1.247 1.00 0.00 C ATOM 694 C LEU A 49 6.546 -19.740 1.019 1.00 0.00 C ATOM 695 O LEU A 49 7.665 -19.540 1.488 1.00 0.00 O ATOM 696 CB LEU A 49 5.902 -17.358 1.704 1.00 0.00 C ATOM 697 CG LEU A 49 6.651 -17.321 3.039 1.00 0.00 C ATOM 698 CD1 LEU A 49 7.811 -16.323 2.989 1.00 0.00 C ATOM 699 CD2 LEU A 49 5.695 -17.031 4.197 1.00 0.00 C ATOM 700 H LEU A 49 4.781 -20.102 2.683 1.00 0.00 H ATOM 701 HA LEU A 49 4.885 -18.591 0.305 1.00 0.00 H ATOM 702 HB2 LEU A 49 6.555 -16.948 0.934 1.00 0.00 H ATOM 703 HB3 LEU A 49 5.039 -16.695 1.777 1.00 0.00 H ATOM 704 HG LEU A 49 7.082 -18.307 3.216 1.00 0.00 H ATOM 705 HD11 LEU A 49 7.529 -15.470 2.373 1.00 0.00 H ATOM 706 HD12 LEU A 49 8.039 -15.983 3.999 1.00 0.00 H ATOM 707 HD13 LEU A 49 8.688 -16.807 2.560 1.00 0.00 H ATOM 708 HD21 LEU A 49 4.666 -17.068 3.836 1.00 0.00 H ATOM 709 HD22 LEU A 49 5.833 -17.779 4.978 1.00 0.00 H ATOM 710 HD23 LEU A 49 5.903 -16.041 4.602 1.00 0.00 H ATOM 711 N ALA A 50 6.214 -20.801 0.297 1.00 0.00 N ATOM 712 CA ALA A 50 7.186 -21.840 0.001 1.00 0.00 C ATOM 713 C ALA A 50 6.496 -22.980 -0.750 1.00 0.00 C ATOM 714 O ALA A 50 5.325 -23.257 -0.410 1.00 0.00 O ATOM 715 CB ALA A 50 7.841 -22.310 1.301 1.00 0.00 C ATOM 716 H ALA A 50 5.301 -20.956 -0.081 1.00 0.00 H ATOM 717 HA ALA A 50 7.952 -21.403 -0.640 1.00 0.00 H ATOM 718 HB1 ALA A 50 7.219 -22.021 2.148 1.00 0.00 H ATOM 719 HB2 ALA A 50 7.948 -23.395 1.283 1.00 0.00 H ATOM 720 HB3 ALA A 50 8.825 -21.850 1.400 1.00 0.00 H TER 721 ALA A 50