ATOM 1 N VAL A 1 -0.527 13.718 15.022 1.00 0.00 N ATOM 2 CA VAL A 1 -0.477 13.481 13.590 1.00 0.00 C ATOM 3 C VAL A 1 0.884 13.926 13.050 1.00 0.00 C ATOM 4 O VAL A 1 1.593 14.692 13.701 1.00 0.00 O ATOM 5 CB VAL A 1 -1.651 14.181 12.903 1.00 0.00 C ATOM 6 CG1 VAL A 1 -2.987 13.603 13.374 1.00 0.00 C ATOM 7 CG2 VAL A 1 -1.597 15.693 13.130 1.00 0.00 C ATOM 8 H VAL A 1 0.112 14.451 15.309 1.00 0.00 H ATOM 9 HA VAL A 1 -0.584 12.408 13.430 1.00 0.00 H ATOM 10 HB VAL A 1 -1.568 14.001 11.831 1.00 0.00 H ATOM 11 HG11 VAL A 1 -3.007 12.531 13.179 1.00 0.00 H ATOM 12 HG12 VAL A 1 -3.102 13.780 14.443 1.00 0.00 H ATOM 13 HG13 VAL A 1 -3.802 14.086 12.836 1.00 0.00 H ATOM 14 HG21 VAL A 1 -0.663 16.088 12.729 1.00 0.00 H ATOM 15 HG22 VAL A 1 -2.439 16.166 12.625 1.00 0.00 H ATOM 16 HG23 VAL A 1 -1.651 15.902 14.199 1.00 0.00 H ATOM 17 N VAL A 2 1.207 13.427 11.866 1.00 0.00 N ATOM 18 CA VAL A 2 2.473 13.758 11.236 1.00 0.00 C ATOM 19 C VAL A 2 2.422 13.359 9.759 1.00 0.00 C ATOM 20 O VAL A 2 2.823 14.131 8.890 1.00 0.00 O ATOM 21 CB VAL A 2 3.625 13.098 11.994 1.00 0.00 C ATOM 22 CG1 VAL A 2 3.434 11.581 12.069 1.00 0.00 C ATOM 23 CG2 VAL A 2 4.973 13.450 11.359 1.00 0.00 C ATOM 24 H VAL A 2 0.623 12.807 11.342 1.00 0.00 H ATOM 25 HA VAL A 2 2.600 14.839 11.302 1.00 0.00 H ATOM 26 HB VAL A 2 3.623 13.487 13.012 1.00 0.00 H ATOM 27 HG11 VAL A 2 2.415 11.359 12.387 1.00 0.00 H ATOM 28 HG12 VAL A 2 3.612 11.144 11.087 1.00 0.00 H ATOM 29 HG13 VAL A 2 4.139 11.162 12.787 1.00 0.00 H ATOM 30 HG21 VAL A 2 5.077 14.534 11.307 1.00 0.00 H ATOM 31 HG22 VAL A 2 5.779 13.036 11.965 1.00 0.00 H ATOM 32 HG23 VAL A 2 5.021 13.031 10.354 1.00 0.00 H ATOM 33 N SER A 3 1.924 12.154 9.522 1.00 0.00 N ATOM 34 CA SER A 3 1.806 11.648 8.166 1.00 0.00 C ATOM 35 C SER A 3 0.766 12.460 7.392 1.00 0.00 C ATOM 36 O SER A 3 -0.127 13.061 7.989 1.00 0.00 O ATOM 37 CB SER A 3 1.430 10.164 8.163 1.00 0.00 C ATOM 38 OG SER A 3 0.210 9.922 8.858 1.00 0.00 O ATOM 39 H SER A 3 1.607 11.530 10.236 1.00 0.00 H ATOM 40 HA SER A 3 2.795 11.771 7.724 1.00 0.00 H ATOM 41 HB2 SER A 3 1.336 9.816 7.134 1.00 0.00 H ATOM 42 HB3 SER A 3 2.231 9.586 8.623 1.00 0.00 H ATOM 43 HG SER A 3 -0.008 8.946 8.836 1.00 0.00 H ATOM 44 N HIS A 4 0.915 12.453 6.075 1.00 0.00 N ATOM 45 CA HIS A 4 -0.009 13.169 5.213 1.00 0.00 C ATOM 46 C HIS A 4 -0.217 12.383 3.918 1.00 0.00 C ATOM 47 O HIS A 4 0.745 12.045 3.231 1.00 0.00 O ATOM 48 CB HIS A 4 0.475 14.599 4.967 1.00 0.00 C ATOM 49 CG HIS A 4 -0.370 15.373 3.983 1.00 0.00 C ATOM 50 ND1 HIS A 4 -1.638 15.835 4.284 1.00 0.00 N ATOM 51 CD2 HIS A 4 -0.112 15.760 2.700 1.00 0.00 C ATOM 52 CE1 HIS A 4 -2.114 16.470 3.223 1.00 0.00 C ATOM 53 NE2 HIS A 4 -1.168 16.422 2.242 1.00 0.00 N ATOM 54 H HIS A 4 1.650 11.969 5.599 1.00 0.00 H ATOM 55 HA HIS A 4 -0.957 13.227 5.750 1.00 0.00 H ATOM 56 HB2 HIS A 4 0.491 15.135 5.916 1.00 0.00 H ATOM 57 HB3 HIS A 4 1.502 14.566 4.603 1.00 0.00 H ATOM 58 HD1 HIS A 4 -2.114 15.711 5.154 1.00 0.00 H ATOM 59 HD2 HIS A 4 0.805 15.560 2.145 1.00 0.00 H ATOM 60 HE1 HIS A 4 -3.092 16.947 3.147 1.00 0.00 H ATOM 61 N PHE A 5 -1.481 12.113 3.623 1.00 0.00 N ATOM 62 CA PHE A 5 -1.827 11.347 2.438 1.00 0.00 C ATOM 63 C PHE A 5 -3.247 11.670 1.972 1.00 0.00 C ATOM 64 O PHE A 5 -4.070 12.143 2.754 1.00 0.00 O ATOM 65 CB PHE A 5 -1.753 9.868 2.824 1.00 0.00 C ATOM 66 CG PHE A 5 -2.779 8.986 2.109 1.00 0.00 C ATOM 67 CD1 PHE A 5 -2.587 8.638 0.809 1.00 0.00 C ATOM 68 CD2 PHE A 5 -3.883 8.552 2.775 1.00 0.00 C ATOM 69 CE1 PHE A 5 -3.539 7.819 0.146 1.00 0.00 C ATOM 70 CE2 PHE A 5 -4.834 7.734 2.111 1.00 0.00 C ATOM 71 CZ PHE A 5 -4.643 7.384 0.811 1.00 0.00 C ATOM 72 H PHE A 5 -2.260 12.409 4.177 1.00 0.00 H ATOM 73 HA PHE A 5 -1.118 11.622 1.657 1.00 0.00 H ATOM 74 HB2 PHE A 5 -0.753 9.495 2.605 1.00 0.00 H ATOM 75 HB3 PHE A 5 -1.897 9.777 3.901 1.00 0.00 H ATOM 76 HD1 PHE A 5 -1.702 8.986 0.277 1.00 0.00 H ATOM 77 HD2 PHE A 5 -4.036 8.831 3.817 1.00 0.00 H ATOM 78 HE1 PHE A 5 -3.386 7.540 -0.896 1.00 0.00 H ATOM 79 HE2 PHE A 5 -5.720 7.385 2.644 1.00 0.00 H ATOM 80 HZ PHE A 5 -5.374 6.757 0.302 1.00 0.00 H ATOM 81 N ASN A 6 -3.492 11.401 0.698 1.00 0.00 N ATOM 82 CA ASN A 6 -4.784 11.704 0.103 1.00 0.00 C ATOM 83 C ASN A 6 -5.267 10.496 -0.701 1.00 0.00 C ATOM 84 O ASN A 6 -6.240 9.844 -0.326 1.00 0.00 O ATOM 85 CB ASN A 6 -4.686 12.897 -0.849 1.00 0.00 C ATOM 86 CG ASN A 6 -4.529 14.207 -0.072 1.00 0.00 C ATOM 87 OD1 ASN A 6 -5.477 14.935 0.165 1.00 0.00 O ATOM 88 ND2 ASN A 6 -3.280 14.464 0.307 1.00 0.00 N ATOM 89 H ASN A 6 -2.829 10.985 0.075 1.00 0.00 H ATOM 90 HA ASN A 6 -5.439 11.934 0.944 1.00 0.00 H ATOM 91 HB2 ASN A 6 -3.837 12.763 -1.519 1.00 0.00 H ATOM 92 HB3 ASN A 6 -5.580 12.945 -1.471 1.00 0.00 H ATOM 93 HD21 ASN A 6 -2.549 13.815 0.095 1.00 0.00 H ATOM 94 HD22 ASN A 6 -3.072 15.307 0.803 1.00 0.00 H ATOM 95 N ASP A 7 -4.563 10.233 -1.792 1.00 0.00 N ATOM 96 CA ASP A 7 -4.930 9.136 -2.673 1.00 0.00 C ATOM 97 C ASP A 7 -3.687 8.656 -3.427 1.00 0.00 C ATOM 98 O ASP A 7 -2.738 9.415 -3.612 1.00 0.00 O ATOM 99 CB ASP A 7 -5.966 9.582 -3.706 1.00 0.00 C ATOM 100 CG ASP A 7 -7.343 9.926 -3.132 1.00 0.00 C ATOM 101 OD1 ASP A 7 -8.203 9.049 -2.966 1.00 0.00 O ATOM 102 OD2 ASP A 7 -7.519 11.172 -2.849 1.00 0.00 O ATOM 103 H ASP A 7 -3.758 10.753 -2.078 1.00 0.00 H ATOM 104 HA ASP A 7 -5.343 8.369 -2.018 1.00 0.00 H ATOM 105 HB2 ASP A 7 -5.581 10.454 -4.232 1.00 0.00 H ATOM 106 HB3 ASP A 7 -6.085 8.789 -4.444 1.00 0.00 H ATOM 107 N CYS A 8 -3.735 7.398 -3.840 1.00 0.00 N ATOM 108 CA CYS A 8 -2.615 6.800 -4.546 1.00 0.00 C ATOM 109 C CYS A 8 -2.864 6.939 -6.049 1.00 0.00 C ATOM 110 O CYS A 8 -3.875 6.462 -6.561 1.00 0.00 O ATOM 111 CB CYS A 8 -2.402 5.342 -4.136 1.00 0.00 C ATOM 112 SG CYS A 8 -3.672 4.177 -4.753 1.00 0.00 S ATOM 113 H CYS A 8 -4.520 6.794 -3.701 1.00 0.00 H ATOM 114 HA CYS A 8 -1.725 7.354 -4.248 1.00 0.00 H ATOM 115 HB2 CYS A 8 -1.425 5.016 -4.495 1.00 0.00 H ATOM 116 HB3 CYS A 8 -2.376 5.285 -3.047 1.00 0.00 H ATOM 117 N PRO A 9 -1.951 7.593 -6.780 1.00 0.00 N ATOM 118 CA PRO A 9 -2.157 7.824 -8.212 1.00 0.00 C ATOM 119 C PRO A 9 -2.086 6.539 -9.020 1.00 0.00 C ATOM 120 O PRO A 9 -1.945 5.454 -8.456 1.00 0.00 O ATOM 121 CB PRO A 9 -1.031 8.792 -8.587 1.00 0.00 C ATOM 122 CG PRO A 9 0.049 8.486 -7.590 1.00 0.00 C ATOM 123 CD PRO A 9 -0.671 8.158 -6.314 1.00 0.00 C ATOM 124 HA PRO A 9 -3.157 8.218 -8.390 1.00 0.00 H ATOM 125 HB2 PRO A 9 -0.690 8.631 -9.609 1.00 0.00 H ATOM 126 HB3 PRO A 9 -1.358 9.830 -8.520 1.00 0.00 H ATOM 127 HG2 PRO A 9 0.665 7.651 -7.921 1.00 0.00 H ATOM 128 HG3 PRO A 9 0.715 9.339 -7.458 1.00 0.00 H ATOM 129 HD2 PRO A 9 -0.112 7.442 -5.711 1.00 0.00 H ATOM 130 HD3 PRO A 9 -0.822 9.044 -5.699 1.00 0.00 H ATOM 131 N ASP A 10 -2.187 6.696 -10.332 1.00 0.00 N ATOM 132 CA ASP A 10 -2.135 5.553 -11.228 1.00 0.00 C ATOM 133 C ASP A 10 -0.774 4.866 -11.093 1.00 0.00 C ATOM 134 O ASP A 10 -0.660 3.661 -11.308 1.00 0.00 O ATOM 135 CB ASP A 10 -2.302 5.988 -12.685 1.00 0.00 C ATOM 136 CG ASP A 10 -2.280 4.850 -13.707 1.00 0.00 C ATOM 137 OD1 ASP A 10 -3.283 4.146 -13.901 1.00 0.00 O ATOM 138 OD2 ASP A 10 -1.160 4.694 -14.326 1.00 0.00 O ATOM 139 H ASP A 10 -2.302 7.581 -10.782 1.00 0.00 H ATOM 140 HA ASP A 10 -2.960 4.911 -10.921 1.00 0.00 H ATOM 141 HB2 ASP A 10 -3.245 6.526 -12.783 1.00 0.00 H ATOM 142 HB3 ASP A 10 -1.507 6.692 -12.931 1.00 0.00 H ATOM 143 N SER A 11 0.222 5.663 -10.736 1.00 0.00 N ATOM 144 CA SER A 11 1.559 5.136 -10.515 1.00 0.00 C ATOM 145 C SER A 11 1.547 4.154 -9.342 1.00 0.00 C ATOM 146 O SER A 11 0.934 4.422 -8.310 1.00 0.00 O ATOM 147 CB SER A 11 2.558 6.265 -10.252 1.00 0.00 C ATOM 148 OG SER A 11 3.885 5.773 -10.083 1.00 0.00 O ATOM 149 H SER A 11 0.129 6.648 -10.599 1.00 0.00 H ATOM 150 HA SER A 11 1.824 4.625 -11.440 1.00 0.00 H ATOM 151 HB2 SER A 11 2.535 6.969 -11.084 1.00 0.00 H ATOM 152 HB3 SER A 11 2.258 6.813 -9.361 1.00 0.00 H ATOM 153 HG SER A 11 4.234 5.424 -10.954 1.00 0.00 H ATOM 154 N HIS A 12 2.230 3.037 -9.540 1.00 0.00 N ATOM 155 CA HIS A 12 2.267 1.992 -8.531 1.00 0.00 C ATOM 156 C HIS A 12 0.894 1.324 -8.435 1.00 0.00 C ATOM 157 O HIS A 12 0.665 0.491 -7.558 1.00 0.00 O ATOM 158 CB HIS A 12 2.751 2.549 -7.191 1.00 0.00 C ATOM 159 CG HIS A 12 1.848 2.219 -6.026 1.00 0.00 C ATOM 160 ND1 HIS A 12 2.191 1.300 -5.050 1.00 0.00 N ATOM 161 CD2 HIS A 12 0.614 2.693 -5.692 1.00 0.00 C ATOM 162 CE1 HIS A 12 1.200 1.232 -4.173 1.00 0.00 C ATOM 163 NE2 HIS A 12 0.223 2.096 -4.573 1.00 0.00 N ATOM 164 H HIS A 12 2.752 2.841 -10.371 1.00 0.00 H ATOM 165 HA HIS A 12 2.997 1.257 -8.869 1.00 0.00 H ATOM 166 HB2 HIS A 12 3.748 2.161 -6.986 1.00 0.00 H ATOM 167 HB3 HIS A 12 2.841 3.633 -7.271 1.00 0.00 H ATOM 168 HD1 HIS A 12 3.042 0.776 -5.011 1.00 0.00 H ATOM 169 HD2 HIS A 12 0.045 3.437 -6.250 1.00 0.00 H ATOM 170 HE1 HIS A 12 1.170 0.597 -3.287 1.00 0.00 H ATOM 171 N THR A 13 0.016 1.712 -9.348 1.00 0.00 N ATOM 172 CA THR A 13 -1.334 1.177 -9.363 1.00 0.00 C ATOM 173 C THR A 13 -1.787 0.831 -7.943 1.00 0.00 C ATOM 174 O THR A 13 -2.104 1.720 -7.155 1.00 0.00 O ATOM 175 CB THR A 13 -1.357 -0.019 -10.317 1.00 0.00 C ATOM 176 OG1 THR A 13 -0.254 -0.818 -9.899 1.00 0.00 O ATOM 177 CG2 THR A 13 -1.013 0.373 -11.755 1.00 0.00 C ATOM 178 H THR A 13 0.215 2.379 -10.066 1.00 0.00 H ATOM 179 HA THR A 13 -2.007 1.951 -9.733 1.00 0.00 H ATOM 180 HB THR A 13 -2.318 -0.533 -10.273 1.00 0.00 H ATOM 181 HG1 THR A 13 0.603 -0.405 -10.208 1.00 0.00 H ATOM 182 HG21 THR A 13 -0.057 0.898 -11.769 1.00 0.00 H ATOM 183 HG22 THR A 13 -0.943 -0.525 -12.369 1.00 0.00 H ATOM 184 HG23 THR A 13 -1.791 1.024 -12.152 1.00 0.00 H ATOM 185 N GLN A 14 -1.803 -0.463 -7.660 1.00 0.00 N ATOM 186 CA GLN A 14 -2.236 -0.939 -6.358 1.00 0.00 C ATOM 187 C GLN A 14 -1.057 -1.550 -5.597 1.00 0.00 C ATOM 188 O GLN A 14 -0.823 -1.217 -4.436 1.00 0.00 O ATOM 189 CB GLN A 14 -3.380 -1.946 -6.493 1.00 0.00 C ATOM 190 CG GLN A 14 -4.671 -1.251 -6.933 1.00 0.00 C ATOM 191 CD GLN A 14 -4.622 -0.895 -8.421 1.00 0.00 C ATOM 192 OE1 GLN A 14 -4.450 -1.740 -9.283 1.00 0.00 O ATOM 193 NE2 GLN A 14 -4.783 0.402 -8.672 1.00 0.00 N ATOM 194 H GLN A 14 -1.528 -1.179 -8.302 1.00 0.00 H ATOM 195 HA GLN A 14 -2.597 -0.056 -5.832 1.00 0.00 H ATOM 196 HB2 GLN A 14 -3.111 -2.712 -7.219 1.00 0.00 H ATOM 197 HB3 GLN A 14 -3.541 -2.451 -5.541 1.00 0.00 H ATOM 198 HG2 GLN A 14 -5.522 -1.903 -6.740 1.00 0.00 H ATOM 199 HG3 GLN A 14 -4.821 -0.347 -6.344 1.00 0.00 H ATOM 200 HE21 GLN A 14 -4.899 1.046 -7.916 1.00 0.00 H ATOM 201 HE22 GLN A 14 -4.788 0.731 -9.616 1.00 0.00 H ATOM 202 N PHE A 15 -0.345 -2.433 -6.283 1.00 0.00 N ATOM 203 CA PHE A 15 0.784 -3.118 -5.675 1.00 0.00 C ATOM 204 C PHE A 15 0.320 -4.046 -4.550 1.00 0.00 C ATOM 205 O PHE A 15 1.118 -4.452 -3.708 1.00 0.00 O ATOM 206 CB PHE A 15 1.697 -2.041 -5.087 1.00 0.00 C ATOM 207 CG PHE A 15 3.187 -2.385 -5.153 1.00 0.00 C ATOM 208 CD1 PHE A 15 3.788 -2.579 -6.356 1.00 0.00 C ATOM 209 CD2 PHE A 15 3.910 -2.498 -4.005 1.00 0.00 C ATOM 210 CE1 PHE A 15 5.170 -2.898 -6.417 1.00 0.00 C ATOM 211 CE2 PHE A 15 5.291 -2.817 -4.066 1.00 0.00 C ATOM 212 CZ PHE A 15 5.892 -3.011 -5.270 1.00 0.00 C ATOM 213 H PHE A 15 -0.527 -2.680 -7.234 1.00 0.00 H ATOM 214 HA PHE A 15 1.262 -3.707 -6.457 1.00 0.00 H ATOM 215 HB2 PHE A 15 1.528 -1.104 -5.619 1.00 0.00 H ATOM 216 HB3 PHE A 15 1.419 -1.870 -4.047 1.00 0.00 H ATOM 217 HD1 PHE A 15 3.208 -2.488 -7.276 1.00 0.00 H ATOM 218 HD2 PHE A 15 3.428 -2.342 -3.041 1.00 0.00 H ATOM 219 HE1 PHE A 15 5.652 -3.053 -7.382 1.00 0.00 H ATOM 220 HE2 PHE A 15 5.870 -2.907 -3.147 1.00 0.00 H ATOM 221 HZ PHE A 15 6.954 -3.256 -5.317 1.00 0.00 H ATOM 222 N CYS A 16 -0.968 -4.354 -4.574 1.00 0.00 N ATOM 223 CA CYS A 16 -1.541 -5.251 -3.585 1.00 0.00 C ATOM 224 C CYS A 16 -2.582 -6.131 -4.280 1.00 0.00 C ATOM 225 O CYS A 16 -3.479 -5.625 -4.952 1.00 0.00 O ATOM 226 CB CYS A 16 -2.140 -4.483 -2.405 1.00 0.00 C ATOM 227 SG CYS A 16 -1.435 -2.815 -2.137 1.00 0.00 S ATOM 228 H CYS A 16 -1.614 -4.004 -5.252 1.00 0.00 H ATOM 229 HA CYS A 16 -0.720 -5.855 -3.197 1.00 0.00 H ATOM 230 HB2 CYS A 16 -3.215 -4.387 -2.559 1.00 0.00 H ATOM 231 HB3 CYS A 16 -2.000 -5.071 -1.498 1.00 0.00 H ATOM 232 N PHE A 17 -2.427 -7.434 -4.095 1.00 0.00 N ATOM 233 CA PHE A 17 -3.374 -8.387 -4.647 1.00 0.00 C ATOM 234 C PHE A 17 -4.798 -8.075 -4.180 1.00 0.00 C ATOM 235 O PHE A 17 -5.737 -8.111 -4.974 1.00 0.00 O ATOM 236 CB PHE A 17 -2.972 -9.770 -4.129 1.00 0.00 C ATOM 237 CG PHE A 17 -1.931 -10.480 -4.996 1.00 0.00 C ATOM 238 CD1 PHE A 17 -0.983 -9.756 -5.650 1.00 0.00 C ATOM 239 CD2 PHE A 17 -1.953 -11.833 -5.113 1.00 0.00 C ATOM 240 CE1 PHE A 17 -0.016 -10.414 -6.455 1.00 0.00 C ATOM 241 CE2 PHE A 17 -0.986 -12.493 -5.919 1.00 0.00 C ATOM 242 CZ PHE A 17 -0.039 -11.769 -6.572 1.00 0.00 C ATOM 243 H PHE A 17 -1.671 -7.839 -3.580 1.00 0.00 H ATOM 244 HA PHE A 17 -3.323 -8.303 -5.732 1.00 0.00 H ATOM 245 HB2 PHE A 17 -2.579 -9.667 -3.118 1.00 0.00 H ATOM 246 HB3 PHE A 17 -3.863 -10.395 -4.063 1.00 0.00 H ATOM 247 HD1 PHE A 17 -0.966 -8.669 -5.556 1.00 0.00 H ATOM 248 HD2 PHE A 17 -2.713 -12.414 -4.589 1.00 0.00 H ATOM 249 HE1 PHE A 17 0.743 -9.834 -6.979 1.00 0.00 H ATOM 250 HE2 PHE A 17 -1.004 -13.579 -6.012 1.00 0.00 H ATOM 251 HZ PHE A 17 0.703 -12.275 -7.190 1.00 0.00 H ATOM 252 N HIS A 18 -4.914 -7.777 -2.894 1.00 0.00 N ATOM 253 CA HIS A 18 -6.192 -7.378 -2.331 1.00 0.00 C ATOM 254 C HIS A 18 -5.963 -6.639 -1.011 1.00 0.00 C ATOM 255 O HIS A 18 -5.812 -7.265 0.037 1.00 0.00 O ATOM 256 CB HIS A 18 -7.121 -8.585 -2.181 1.00 0.00 C ATOM 257 CG HIS A 18 -7.937 -8.578 -0.910 1.00 0.00 C ATOM 258 ND1 HIS A 18 -8.657 -7.475 -0.488 1.00 0.00 N ATOM 259 CD2 HIS A 18 -8.140 -9.552 0.023 1.00 0.00 C ATOM 260 CE1 HIS A 18 -9.261 -7.781 0.651 1.00 0.00 C ATOM 261 NE2 HIS A 18 -8.939 -9.068 0.966 1.00 0.00 N ATOM 262 H HIS A 18 -4.156 -7.804 -2.244 1.00 0.00 H ATOM 263 HA HIS A 18 -6.649 -6.694 -3.045 1.00 0.00 H ATOM 264 HB2 HIS A 18 -7.797 -8.619 -3.035 1.00 0.00 H ATOM 265 HB3 HIS A 18 -6.523 -9.496 -2.212 1.00 0.00 H ATOM 266 HD1 HIS A 18 -8.711 -6.596 -0.961 1.00 0.00 H ATOM 267 HD2 HIS A 18 -7.717 -10.556 -0.001 1.00 0.00 H ATOM 268 HE1 HIS A 18 -9.903 -7.120 1.233 1.00 0.00 H ATOM 269 N GLY A 19 -5.944 -5.318 -1.104 1.00 0.00 N ATOM 270 CA GLY A 19 -5.767 -4.486 0.074 1.00 0.00 C ATOM 271 C GLY A 19 -5.968 -3.008 -0.263 1.00 0.00 C ATOM 272 O GLY A 19 -6.472 -2.674 -1.335 1.00 0.00 O ATOM 273 H GLY A 19 -6.047 -4.817 -1.964 1.00 0.00 H ATOM 274 HA2 GLY A 19 -6.476 -4.787 0.845 1.00 0.00 H ATOM 275 HA3 GLY A 19 -4.767 -4.637 0.483 1.00 0.00 H ATOM 276 N THR A 20 -5.565 -2.161 0.672 1.00 0.00 N ATOM 277 CA THR A 20 -5.696 -0.725 0.488 1.00 0.00 C ATOM 278 C THR A 20 -4.515 -0.180 -0.317 1.00 0.00 C ATOM 279 O THR A 20 -3.470 -0.822 -0.406 1.00 0.00 O ATOM 280 CB THR A 20 -5.837 -0.083 1.869 1.00 0.00 C ATOM 281 OG1 THR A 20 -6.106 -1.180 2.737 1.00 0.00 O ATOM 282 CG2 THR A 20 -7.085 0.796 1.982 1.00 0.00 C ATOM 283 H THR A 20 -5.155 -2.439 1.540 1.00 0.00 H ATOM 284 HA THR A 20 -6.597 -0.534 -0.095 1.00 0.00 H ATOM 285 HB THR A 20 -4.941 0.479 2.131 1.00 0.00 H ATOM 286 HG1 THR A 20 -5.931 -0.918 3.686 1.00 0.00 H ATOM 287 HG21 THR A 20 -7.963 0.221 1.685 1.00 0.00 H ATOM 288 HG22 THR A 20 -7.202 1.132 3.012 1.00 0.00 H ATOM 289 HG23 THR A 20 -6.980 1.662 1.327 1.00 0.00 H ATOM 290 N CYS A 21 -4.721 0.999 -0.886 1.00 0.00 N ATOM 291 CA CYS A 21 -3.685 1.639 -1.678 1.00 0.00 C ATOM 292 C CYS A 21 -3.520 3.077 -1.181 1.00 0.00 C ATOM 293 O CYS A 21 -4.493 3.824 -1.095 1.00 0.00 O ATOM 294 CB CYS A 21 -4.003 1.585 -3.174 1.00 0.00 C ATOM 295 SG CYS A 21 -2.755 2.378 -4.253 1.00 0.00 S ATOM 296 H CYS A 21 -5.575 1.514 -0.811 1.00 0.00 H ATOM 297 HA CYS A 21 -2.771 1.067 -1.520 1.00 0.00 H ATOM 298 HB2 CYS A 21 -4.109 0.542 -3.471 1.00 0.00 H ATOM 299 HB3 CYS A 21 -4.967 2.065 -3.344 1.00 0.00 H ATOM 300 N ARG A 22 -2.279 3.421 -0.869 1.00 0.00 N ATOM 301 CA ARG A 22 -1.977 4.750 -0.362 1.00 0.00 C ATOM 302 C ARG A 22 -0.633 5.234 -0.911 1.00 0.00 C ATOM 303 O ARG A 22 0.267 4.432 -1.156 1.00 0.00 O ATOM 304 CB ARG A 22 -1.928 4.758 1.166 1.00 0.00 C ATOM 305 CG ARG A 22 -3.269 4.321 1.760 1.00 0.00 C ATOM 306 CD ARG A 22 -3.325 4.612 3.261 1.00 0.00 C ATOM 307 NE ARG A 22 -4.716 4.479 3.751 1.00 0.00 N ATOM 308 CZ ARG A 22 -5.243 3.332 4.230 1.00 0.00 C ATOM 309 NH1 ARG A 22 -4.504 2.239 4.229 1.00 0.00 N ATOM 310 NH2 ARG A 22 -6.507 3.305 4.702 1.00 0.00 N ATOM 311 H ARG A 22 -1.491 2.813 -0.956 1.00 0.00 H ATOM 312 HA ARG A 22 -2.795 5.376 -0.719 1.00 0.00 H ATOM 313 HB2 ARG A 22 -1.138 4.091 1.513 1.00 0.00 H ATOM 314 HB3 ARG A 22 -1.679 5.758 1.520 1.00 0.00 H ATOM 315 HG2 ARG A 22 -4.082 4.842 1.254 1.00 0.00 H ATOM 316 HG3 ARG A 22 -3.417 3.256 1.587 1.00 0.00 H ATOM 317 HD2 ARG A 22 -2.674 3.922 3.798 1.00 0.00 H ATOM 318 HD3 ARG A 22 -2.956 5.617 3.459 1.00 0.00 H ATOM 319 HE ARG A 22 -5.301 5.290 3.725 1.00 0.00 H ATOM 320 N PHE A 23 -0.539 6.544 -1.089 1.00 0.00 N ATOM 321 CA PHE A 23 0.711 7.155 -1.504 1.00 0.00 C ATOM 322 C PHE A 23 0.989 8.432 -0.706 1.00 0.00 C ATOM 323 O PHE A 23 0.349 9.458 -0.929 1.00 0.00 O ATOM 324 CB PHE A 23 0.564 7.514 -2.984 1.00 0.00 C ATOM 325 CG PHE A 23 1.847 8.048 -3.625 1.00 0.00 C ATOM 326 CD1 PHE A 23 2.129 9.378 -3.576 1.00 0.00 C ATOM 327 CD2 PHE A 23 2.704 7.193 -4.244 1.00 0.00 C ATOM 328 CE1 PHE A 23 3.318 9.873 -4.172 1.00 0.00 C ATOM 329 CE2 PHE A 23 3.894 7.688 -4.838 1.00 0.00 C ATOM 330 CZ PHE A 23 4.177 9.018 -4.790 1.00 0.00 C ATOM 331 H PHE A 23 -1.298 7.181 -0.954 1.00 0.00 H ATOM 332 HA PHE A 23 1.504 6.431 -1.314 1.00 0.00 H ATOM 333 HB2 PHE A 23 0.237 6.630 -3.530 1.00 0.00 H ATOM 334 HB3 PHE A 23 -0.221 8.263 -3.089 1.00 0.00 H ATOM 335 HD1 PHE A 23 1.441 10.063 -3.080 1.00 0.00 H ATOM 336 HD2 PHE A 23 2.478 6.128 -4.283 1.00 0.00 H ATOM 337 HE1 PHE A 23 3.545 10.939 -4.133 1.00 0.00 H ATOM 338 HE2 PHE A 23 4.582 7.004 -5.335 1.00 0.00 H ATOM 339 HZ PHE A 23 5.090 9.398 -5.248 1.00 0.00 H ATOM 340 N LEU A 24 1.943 8.325 0.207 1.00 0.00 N ATOM 341 CA LEU A 24 2.292 9.448 1.059 1.00 0.00 C ATOM 342 C LEU A 24 2.842 10.586 0.197 1.00 0.00 C ATOM 343 O LEU A 24 3.851 10.419 -0.487 1.00 0.00 O ATOM 344 CB LEU A 24 3.244 9.002 2.170 1.00 0.00 C ATOM 345 CG LEU A 24 2.732 9.174 3.601 1.00 0.00 C ATOM 346 CD1 LEU A 24 1.687 8.111 3.942 1.00 0.00 C ATOM 347 CD2 LEU A 24 3.891 9.180 4.601 1.00 0.00 C ATOM 348 H LEU A 24 2.473 7.491 0.367 1.00 0.00 H ATOM 349 HA LEU A 24 1.375 9.790 1.539 1.00 0.00 H ATOM 350 HB2 LEU A 24 3.485 7.950 2.015 1.00 0.00 H ATOM 351 HB3 LEU A 24 4.175 9.560 2.068 1.00 0.00 H ATOM 352 HG LEU A 24 2.241 10.145 3.674 1.00 0.00 H ATOM 353 HD11 LEU A 24 0.929 8.083 3.159 1.00 0.00 H ATOM 354 HD12 LEU A 24 2.170 7.137 4.015 1.00 0.00 H ATOM 355 HD13 LEU A 24 1.216 8.356 4.894 1.00 0.00 H ATOM 356 HD21 LEU A 24 4.590 9.976 4.343 1.00 0.00 H ATOM 357 HD22 LEU A 24 3.504 9.348 5.606 1.00 0.00 H ATOM 358 HD23 LEU A 24 4.406 8.219 4.566 1.00 0.00 H ATOM 359 N VAL A 25 2.155 11.717 0.257 1.00 0.00 N ATOM 360 CA VAL A 25 2.481 12.838 -0.608 1.00 0.00 C ATOM 361 C VAL A 25 3.621 13.644 0.018 1.00 0.00 C ATOM 362 O VAL A 25 4.390 14.293 -0.692 1.00 0.00 O ATOM 363 CB VAL A 25 1.230 13.678 -0.871 1.00 0.00 C ATOM 364 CG1 VAL A 25 1.538 14.840 -1.817 1.00 0.00 C ATOM 365 CG2 VAL A 25 0.093 12.813 -1.417 1.00 0.00 C ATOM 366 H VAL A 25 1.389 11.874 0.881 1.00 0.00 H ATOM 367 HA VAL A 25 2.821 12.431 -1.560 1.00 0.00 H ATOM 368 HB VAL A 25 0.903 14.099 0.080 1.00 0.00 H ATOM 369 HG11 VAL A 25 1.997 14.454 -2.727 1.00 0.00 H ATOM 370 HG12 VAL A 25 0.613 15.360 -2.069 1.00 0.00 H ATOM 371 HG13 VAL A 25 2.223 15.534 -1.331 1.00 0.00 H ATOM 372 HG21 VAL A 25 0.442 12.264 -2.292 1.00 0.00 H ATOM 373 HG22 VAL A 25 -0.227 12.107 -0.650 1.00 0.00 H ATOM 374 HG23 VAL A 25 -0.746 13.449 -1.698 1.00 0.00 H ATOM 375 N GLN A 26 3.696 13.576 1.338 1.00 0.00 N ATOM 376 CA GLN A 26 4.693 14.338 2.072 1.00 0.00 C ATOM 377 C GLN A 26 6.090 13.768 1.816 1.00 0.00 C ATOM 378 O GLN A 26 7.085 14.485 1.914 1.00 0.00 O ATOM 379 CB GLN A 26 4.376 14.358 3.568 1.00 0.00 C ATOM 380 CG GLN A 26 4.173 12.940 4.106 1.00 0.00 C ATOM 381 CD GLN A 26 4.612 12.840 5.568 1.00 0.00 C ATOM 382 OE1 GLN A 26 5.457 12.042 5.937 1.00 0.00 O ATOM 383 NE2 GLN A 26 3.991 13.694 6.379 1.00 0.00 N ATOM 384 H GLN A 26 3.092 13.015 1.905 1.00 0.00 H ATOM 385 HA GLN A 26 4.630 15.352 1.679 1.00 0.00 H ATOM 386 HB2 GLN A 26 5.188 14.843 4.109 1.00 0.00 H ATOM 387 HB3 GLN A 26 3.477 14.950 3.745 1.00 0.00 H ATOM 388 HG2 GLN A 26 3.123 12.661 4.018 1.00 0.00 H ATOM 389 HG3 GLN A 26 4.743 12.234 3.503 1.00 0.00 H ATOM 390 HE21 GLN A 26 3.283 14.300 6.019 1.00 0.00 H ATOM 391 HE22 GLN A 26 4.233 13.728 7.348 1.00 0.00 H ATOM 392 N GLU A 27 6.120 12.483 1.492 1.00 0.00 N ATOM 393 CA GLU A 27 7.377 11.812 1.211 1.00 0.00 C ATOM 394 C GLU A 27 7.391 11.294 -0.229 1.00 0.00 C ATOM 395 O GLU A 27 8.338 10.626 -0.643 1.00 0.00 O ATOM 396 CB GLU A 27 7.627 10.674 2.204 1.00 0.00 C ATOM 397 CG GLU A 27 7.958 11.223 3.594 1.00 0.00 C ATOM 398 CD GLU A 27 8.160 10.088 4.597 1.00 0.00 C ATOM 399 OE1 GLU A 27 7.193 9.641 5.232 1.00 0.00 O ATOM 400 OE2 GLU A 27 9.375 9.667 4.707 1.00 0.00 O ATOM 401 H GLU A 27 5.307 11.905 1.423 1.00 0.00 H ATOM 402 HA GLU A 27 8.147 12.573 1.338 1.00 0.00 H ATOM 403 HB2 GLU A 27 6.745 10.038 2.262 1.00 0.00 H ATOM 404 HB3 GLU A 27 8.448 10.052 1.850 1.00 0.00 H ATOM 405 HG2 GLU A 27 8.860 11.833 3.542 1.00 0.00 H ATOM 406 HG3 GLU A 27 7.152 11.874 3.932 1.00 0.00 H ATOM 407 N ASP A 28 6.332 11.623 -0.952 1.00 0.00 N ATOM 408 CA ASP A 28 6.209 11.199 -2.337 1.00 0.00 C ATOM 409 C ASP A 28 6.713 9.761 -2.471 1.00 0.00 C ATOM 410 O ASP A 28 7.669 9.499 -3.200 1.00 0.00 O ATOM 411 CB ASP A 28 7.051 12.083 -3.260 1.00 0.00 C ATOM 412 CG ASP A 28 6.844 11.835 -4.756 1.00 0.00 C ATOM 413 OD1 ASP A 28 5.737 12.013 -5.286 1.00 0.00 O ATOM 414 OD2 ASP A 28 7.894 11.438 -5.392 1.00 0.00 O ATOM 415 H ASP A 28 5.567 12.168 -0.609 1.00 0.00 H ATOM 416 HA ASP A 28 5.149 11.294 -2.573 1.00 0.00 H ATOM 417 HB2 ASP A 28 6.824 13.126 -3.046 1.00 0.00 H ATOM 418 HB3 ASP A 28 8.103 11.930 -3.024 1.00 0.00 H ATOM 419 N LYS A 29 6.047 8.865 -1.757 1.00 0.00 N ATOM 420 CA LYS A 29 6.424 7.463 -1.777 1.00 0.00 C ATOM 421 C LYS A 29 5.164 6.600 -1.679 1.00 0.00 C ATOM 422 O LYS A 29 4.199 6.977 -1.016 1.00 0.00 O ATOM 423 CB LYS A 29 7.457 7.169 -0.687 1.00 0.00 C ATOM 424 CG LYS A 29 6.808 7.174 0.698 1.00 0.00 C ATOM 425 CD LYS A 29 7.845 6.897 1.789 1.00 0.00 C ATOM 426 CE LYS A 29 7.199 6.913 3.176 1.00 0.00 C ATOM 427 NZ LYS A 29 6.358 5.710 3.369 1.00 0.00 N ATOM 428 H LYS A 29 5.266 9.085 -1.173 1.00 0.00 H ATOM 429 HA LYS A 29 6.902 7.266 -2.736 1.00 0.00 H ATOM 430 HB2 LYS A 29 7.921 6.200 -0.871 1.00 0.00 H ATOM 431 HB3 LYS A 29 8.251 7.914 -0.724 1.00 0.00 H ATOM 432 HG2 LYS A 29 6.335 8.139 0.879 1.00 0.00 H ATOM 433 HG3 LYS A 29 6.022 6.421 0.739 1.00 0.00 H ATOM 434 HD2 LYS A 29 8.314 5.929 1.613 1.00 0.00 H ATOM 435 HD3 LYS A 29 8.636 7.647 1.744 1.00 0.00 H ATOM 436 HE2 LYS A 29 7.972 6.950 3.944 1.00 0.00 H ATOM 437 HE3 LYS A 29 6.591 7.810 3.291 1.00 0.00 H ATOM 438 HZ1 LYS A 29 5.504 5.751 2.823 1.00 0.00 H ATOM 439 HZ2 LYS A 29 6.082 5.590 4.337 1.00 0.00 H ATOM 440 N PRO A 30 5.150 5.430 -2.332 1.00 0.00 N ATOM 441 CA PRO A 30 3.993 4.535 -2.252 1.00 0.00 C ATOM 442 C PRO A 30 3.831 3.924 -0.871 1.00 0.00 C ATOM 443 O PRO A 30 4.730 4.016 -0.037 1.00 0.00 O ATOM 444 CB PRO A 30 4.285 3.470 -3.312 1.00 0.00 C ATOM 445 CG PRO A 30 5.784 3.446 -3.390 1.00 0.00 C ATOM 446 CD PRO A 30 6.215 4.870 -3.186 1.00 0.00 C ATOM 447 HA PRO A 30 3.073 5.093 -2.427 1.00 0.00 H ATOM 448 HB2 PRO A 30 3.883 2.498 -3.025 1.00 0.00 H ATOM 449 HB3 PRO A 30 3.838 3.729 -4.272 1.00 0.00 H ATOM 450 HG2 PRO A 30 6.208 2.795 -2.626 1.00 0.00 H ATOM 451 HG3 PRO A 30 6.123 3.068 -4.355 1.00 0.00 H ATOM 452 HD2 PRO A 30 7.190 4.931 -2.704 1.00 0.00 H ATOM 453 HD3 PRO A 30 6.294 5.406 -4.132 1.00 0.00 H ATOM 454 N ALA A 31 2.675 3.309 -0.662 1.00 0.00 N ATOM 455 CA ALA A 31 2.386 2.670 0.611 1.00 0.00 C ATOM 456 C ALA A 31 1.181 1.742 0.448 1.00 0.00 C ATOM 457 O ALA A 31 0.047 2.205 0.331 1.00 0.00 O ATOM 458 CB ALA A 31 2.157 3.741 1.679 1.00 0.00 C ATOM 459 H ALA A 31 1.946 3.244 -1.343 1.00 0.00 H ATOM 460 HA ALA A 31 3.257 2.077 0.889 1.00 0.00 H ATOM 461 HB1 ALA A 31 1.400 4.445 1.332 1.00 0.00 H ATOM 462 HB2 ALA A 31 1.817 3.268 2.600 1.00 0.00 H ATOM 463 HB3 ALA A 31 3.089 4.274 1.866 1.00 0.00 H ATOM 464 N CYS A 32 1.467 0.448 0.446 1.00 0.00 N ATOM 465 CA CYS A 32 0.422 -0.549 0.294 1.00 0.00 C ATOM 466 C CYS A 32 0.047 -1.069 1.683 1.00 0.00 C ATOM 467 O CYS A 32 0.901 -1.172 2.563 1.00 0.00 O ATOM 468 CB CYS A 32 0.852 -1.681 -0.640 1.00 0.00 C ATOM 469 SG CYS A 32 -0.196 -3.179 -0.564 1.00 0.00 S ATOM 470 H CYS A 32 2.391 0.080 0.546 1.00 0.00 H ATOM 471 HA CYS A 32 -0.425 -0.046 -0.173 1.00 0.00 H ATOM 472 HB2 CYS A 32 0.853 -1.308 -1.665 1.00 0.00 H ATOM 473 HB3 CYS A 32 1.878 -1.960 -0.402 1.00 0.00 H ATOM 474 N VAL A 33 -1.231 -1.380 1.839 1.00 0.00 N ATOM 475 CA VAL A 33 -1.725 -1.909 3.099 1.00 0.00 C ATOM 476 C VAL A 33 -2.613 -3.124 2.824 1.00 0.00 C ATOM 477 O VAL A 33 -3.274 -3.193 1.789 1.00 0.00 O ATOM 478 CB VAL A 33 -2.444 -0.808 3.883 1.00 0.00 C ATOM 479 CG1 VAL A 33 -2.796 -1.283 5.295 1.00 0.00 C ATOM 480 CG2 VAL A 33 -1.604 0.470 3.928 1.00 0.00 C ATOM 481 H VAL A 33 -1.923 -1.276 1.124 1.00 0.00 H ATOM 482 HA VAL A 33 -0.862 -2.229 3.682 1.00 0.00 H ATOM 483 HB VAL A 33 -3.374 -0.580 3.364 1.00 0.00 H ATOM 484 HG11 VAL A 33 -1.900 -1.661 5.785 1.00 0.00 H ATOM 485 HG12 VAL A 33 -3.199 -0.448 5.868 1.00 0.00 H ATOM 486 HG13 VAL A 33 -3.541 -2.076 5.236 1.00 0.00 H ATOM 487 HG21 VAL A 33 -0.599 0.233 4.277 1.00 0.00 H ATOM 488 HG22 VAL A 33 -1.549 0.904 2.929 1.00 0.00 H ATOM 489 HG23 VAL A 33 -2.067 1.185 4.609 1.00 0.00 H ATOM 490 N CYS A 34 -2.600 -4.053 3.769 1.00 0.00 N ATOM 491 CA CYS A 34 -3.363 -5.280 3.623 1.00 0.00 C ATOM 492 C CYS A 34 -4.739 -5.069 4.260 1.00 0.00 C ATOM 493 O CYS A 34 -4.989 -4.033 4.873 1.00 0.00 O ATOM 494 CB CYS A 34 -2.631 -6.478 4.232 1.00 0.00 C ATOM 495 SG CYS A 34 -0.851 -6.579 3.819 1.00 0.00 S ATOM 496 H CYS A 34 -2.081 -3.976 4.620 1.00 0.00 H ATOM 497 HA CYS A 34 -3.457 -5.465 2.553 1.00 0.00 H ATOM 498 HB2 CYS A 34 -2.736 -6.438 5.316 1.00 0.00 H ATOM 499 HB3 CYS A 34 -3.119 -7.393 3.897 1.00 0.00 H ATOM 500 N HIS A 35 -5.592 -6.068 4.092 1.00 0.00 N ATOM 501 CA HIS A 35 -6.960 -5.972 4.572 1.00 0.00 C ATOM 502 C HIS A 35 -7.152 -6.913 5.764 1.00 0.00 C ATOM 503 O HIS A 35 -8.127 -7.661 5.818 1.00 0.00 O ATOM 504 CB HIS A 35 -7.954 -6.238 3.441 1.00 0.00 C ATOM 505 CG HIS A 35 -8.436 -4.990 2.741 1.00 0.00 C ATOM 506 ND1 HIS A 35 -7.647 -3.863 2.589 1.00 0.00 N ATOM 507 CD2 HIS A 35 -9.633 -4.705 2.153 1.00 0.00 C ATOM 508 CE1 HIS A 35 -8.348 -2.946 1.939 1.00 0.00 C ATOM 509 NE2 HIS A 35 -9.579 -3.469 1.670 1.00 0.00 N ATOM 510 H HIS A 35 -5.364 -6.929 3.637 1.00 0.00 H ATOM 511 HA HIS A 35 -7.103 -4.944 4.906 1.00 0.00 H ATOM 512 HB2 HIS A 35 -7.486 -6.896 2.707 1.00 0.00 H ATOM 513 HB3 HIS A 35 -8.815 -6.771 3.844 1.00 0.00 H ATOM 514 HD1 HIS A 35 -6.708 -3.758 2.916 1.00 0.00 H ATOM 515 HD2 HIS A 35 -10.489 -5.377 2.089 1.00 0.00 H ATOM 516 HE1 HIS A 35 -8.003 -1.949 1.667 1.00 0.00 H ATOM 517 N SER A 36 -6.207 -6.844 6.689 1.00 0.00 N ATOM 518 CA SER A 36 -6.317 -7.595 7.929 1.00 0.00 C ATOM 519 C SER A 36 -6.232 -9.095 7.642 1.00 0.00 C ATOM 520 O SER A 36 -6.723 -9.563 6.615 1.00 0.00 O ATOM 521 CB SER A 36 -7.623 -7.267 8.657 1.00 0.00 C ATOM 522 OG SER A 36 -8.578 -8.316 8.537 1.00 0.00 O ATOM 523 H SER A 36 -5.378 -6.291 6.603 1.00 0.00 H ATOM 524 HA SER A 36 -5.473 -7.273 8.538 1.00 0.00 H ATOM 525 HB2 SER A 36 -7.414 -7.085 9.711 1.00 0.00 H ATOM 526 HB3 SER A 36 -8.042 -6.346 8.251 1.00 0.00 H ATOM 527 HG SER A 36 -8.986 -8.305 7.624 1.00 0.00 H ATOM 528 N GLY A 37 -5.607 -9.807 8.567 1.00 0.00 N ATOM 529 CA GLY A 37 -5.474 -11.249 8.439 1.00 0.00 C ATOM 530 C GLY A 37 -4.768 -11.621 7.135 1.00 0.00 C ATOM 531 O GLY A 37 -5.259 -12.454 6.373 1.00 0.00 O ATOM 532 H GLY A 37 -5.196 -9.417 9.390 1.00 0.00 H ATOM 533 HA2 GLY A 37 -4.913 -11.643 9.286 1.00 0.00 H ATOM 534 HA3 GLY A 37 -6.461 -11.712 8.467 1.00 0.00 H ATOM 535 N TYR A 38 -3.626 -10.986 6.915 1.00 0.00 N ATOM 536 CA TYR A 38 -2.888 -11.178 5.679 1.00 0.00 C ATOM 537 C TYR A 38 -1.435 -11.564 5.962 1.00 0.00 C ATOM 538 O TYR A 38 -0.960 -11.425 7.088 1.00 0.00 O ATOM 539 CB TYR A 38 -2.913 -9.829 4.958 1.00 0.00 C ATOM 540 CG TYR A 38 -3.642 -9.856 3.612 1.00 0.00 C ATOM 541 CD1 TYR A 38 -5.021 -9.883 3.576 1.00 0.00 C ATOM 542 CD2 TYR A 38 -2.920 -9.853 2.437 1.00 0.00 C ATOM 543 CE1 TYR A 38 -5.707 -9.908 2.310 1.00 0.00 C ATOM 544 CE2 TYR A 38 -3.606 -9.879 1.171 1.00 0.00 C ATOM 545 CZ TYR A 38 -4.965 -9.904 1.170 1.00 0.00 C ATOM 546 OH TYR A 38 -5.613 -9.928 -0.026 1.00 0.00 O ATOM 547 H TYR A 38 -3.207 -10.350 7.564 1.00 0.00 H ATOM 548 HA TYR A 38 -3.367 -11.983 5.123 1.00 0.00 H ATOM 549 HB2 TYR A 38 -3.391 -9.093 5.603 1.00 0.00 H ATOM 550 HB3 TYR A 38 -1.888 -9.495 4.797 1.00 0.00 H ATOM 551 HD1 TYR A 38 -5.591 -9.884 4.505 1.00 0.00 H ATOM 552 HD2 TYR A 38 -1.830 -9.833 2.467 1.00 0.00 H ATOM 553 HE1 TYR A 38 -6.796 -9.929 2.266 1.00 0.00 H ATOM 554 HE2 TYR A 38 -3.047 -9.877 0.235 1.00 0.00 H ATOM 555 HH TYR A 38 -4.961 -10.092 -0.765 1.00 0.00 H ATOM 556 N VAL A 39 -0.769 -12.041 4.921 1.00 0.00 N ATOM 557 CA VAL A 39 0.601 -12.506 5.058 1.00 0.00 C ATOM 558 C VAL A 39 1.375 -12.184 3.778 1.00 0.00 C ATOM 559 O VAL A 39 0.918 -11.393 2.955 1.00 0.00 O ATOM 560 CB VAL A 39 0.616 -13.996 5.406 1.00 0.00 C ATOM 561 CG1 VAL A 39 1.828 -14.345 6.271 1.00 0.00 C ATOM 562 CG2 VAL A 39 -0.687 -14.412 6.094 1.00 0.00 C ATOM 563 H VAL A 39 -1.148 -12.112 3.999 1.00 0.00 H ATOM 564 HA VAL A 39 1.052 -11.962 5.887 1.00 0.00 H ATOM 565 HB VAL A 39 0.696 -14.557 4.475 1.00 0.00 H ATOM 566 HG11 VAL A 39 2.433 -13.452 6.426 1.00 0.00 H ATOM 567 HG12 VAL A 39 1.490 -14.726 7.235 1.00 0.00 H ATOM 568 HG13 VAL A 39 2.426 -15.106 5.770 1.00 0.00 H ATOM 569 HG21 VAL A 39 -1.527 -14.212 5.430 1.00 0.00 H ATOM 570 HG22 VAL A 39 -0.651 -15.476 6.327 1.00 0.00 H ATOM 571 HG23 VAL A 39 -0.808 -13.841 7.016 1.00 0.00 H ATOM 572 N GLY A 40 2.534 -12.813 3.652 1.00 0.00 N ATOM 573 CA GLY A 40 3.335 -12.670 2.448 1.00 0.00 C ATOM 574 C GLY A 40 4.074 -11.329 2.438 1.00 0.00 C ATOM 575 O GLY A 40 4.550 -10.871 3.475 1.00 0.00 O ATOM 576 H GLY A 40 2.926 -13.410 4.351 1.00 0.00 H ATOM 577 HA2 GLY A 40 4.055 -13.486 2.387 1.00 0.00 H ATOM 578 HA3 GLY A 40 2.695 -12.742 1.569 1.00 0.00 H ATOM 579 N ALA A 41 4.146 -10.739 1.254 1.00 0.00 N ATOM 580 CA ALA A 41 4.836 -9.471 1.092 1.00 0.00 C ATOM 581 C ALA A 41 4.034 -8.577 0.144 1.00 0.00 C ATOM 582 O ALA A 41 3.611 -9.020 -0.924 1.00 0.00 O ATOM 583 CB ALA A 41 6.260 -9.725 0.590 1.00 0.00 C ATOM 584 H ALA A 41 3.745 -11.112 0.418 1.00 0.00 H ATOM 585 HA ALA A 41 4.889 -8.994 2.070 1.00 0.00 H ATOM 586 HB1 ALA A 41 6.791 -10.351 1.305 1.00 0.00 H ATOM 587 HB2 ALA A 41 6.220 -10.229 -0.376 1.00 0.00 H ATOM 588 HB3 ALA A 41 6.782 -8.774 0.481 1.00 0.00 H ATOM 589 N ARG A 42 3.851 -7.335 0.566 1.00 0.00 N ATOM 590 CA ARG A 42 3.063 -6.390 -0.206 1.00 0.00 C ATOM 591 C ARG A 42 1.604 -6.846 -0.276 1.00 0.00 C ATOM 592 O ARG A 42 0.867 -6.445 -1.175 1.00 0.00 O ATOM 593 CB ARG A 42 3.615 -6.246 -1.627 1.00 0.00 C ATOM 594 CG ARG A 42 5.111 -5.931 -1.605 1.00 0.00 C ATOM 595 CD ARG A 42 5.731 -6.118 -2.990 1.00 0.00 C ATOM 596 NE ARG A 42 7.164 -5.748 -2.958 1.00 0.00 N ATOM 597 CZ ARG A 42 8.147 -6.564 -2.521 1.00 0.00 C ATOM 598 NH1 ARG A 42 7.832 -7.771 -2.091 1.00 0.00 N ATOM 599 NH2 ARG A 42 9.432 -6.151 -2.524 1.00 0.00 N ATOM 600 H ARG A 42 4.228 -6.973 1.419 1.00 0.00 H ATOM 601 HA ARG A 42 3.153 -5.446 0.331 1.00 0.00 H ATOM 602 HB2 ARG A 42 3.440 -7.167 -2.183 1.00 0.00 H ATOM 603 HB3 ARG A 42 3.080 -5.452 -2.149 1.00 0.00 H ATOM 604 HG2 ARG A 42 5.266 -4.905 -1.268 1.00 0.00 H ATOM 605 HG3 ARG A 42 5.613 -6.581 -0.887 1.00 0.00 H ATOM 606 HD2 ARG A 42 5.623 -7.155 -3.309 1.00 0.00 H ATOM 607 HD3 ARG A 42 5.205 -5.503 -3.720 1.00 0.00 H ATOM 608 HE ARG A 42 7.420 -4.836 -3.280 1.00 0.00 H ATOM 609 N CYS A 43 1.232 -7.681 0.684 1.00 0.00 N ATOM 610 CA CYS A 43 -0.117 -8.217 0.727 1.00 0.00 C ATOM 611 C CYS A 43 -0.344 -9.050 -0.537 1.00 0.00 C ATOM 612 O CYS A 43 -1.430 -9.027 -1.114 1.00 0.00 O ATOM 613 CB CYS A 43 -1.162 -7.109 0.874 1.00 0.00 C ATOM 614 SG CYS A 43 -0.707 -5.775 2.040 1.00 0.00 S ATOM 615 H CYS A 43 1.834 -7.988 1.421 1.00 0.00 H ATOM 616 HA CYS A 43 -0.177 -8.841 1.618 1.00 0.00 H ATOM 617 HB2 CYS A 43 -1.345 -6.669 -0.106 1.00 0.00 H ATOM 618 HB3 CYS A 43 -2.100 -7.555 1.202 1.00 0.00 H ATOM 619 N GLU A 44 0.699 -9.768 -0.928 1.00 0.00 N ATOM 620 CA GLU A 44 0.606 -10.663 -2.069 1.00 0.00 C ATOM 621 C GLU A 44 -0.074 -11.972 -1.663 1.00 0.00 C ATOM 622 O GLU A 44 -0.650 -12.663 -2.501 1.00 0.00 O ATOM 623 CB GLU A 44 1.987 -10.927 -2.673 1.00 0.00 C ATOM 624 CG GLU A 44 2.420 -9.771 -3.576 1.00 0.00 C ATOM 625 CD GLU A 44 3.898 -9.894 -3.953 1.00 0.00 C ATOM 626 OE1 GLU A 44 4.585 -10.809 -3.477 1.00 0.00 O ATOM 627 OE2 GLU A 44 4.328 -8.997 -4.774 1.00 0.00 O ATOM 628 H GLU A 44 1.594 -9.745 -0.481 1.00 0.00 H ATOM 629 HA GLU A 44 -0.010 -10.138 -2.799 1.00 0.00 H ATOM 630 HB2 GLU A 44 2.716 -11.064 -1.876 1.00 0.00 H ATOM 631 HB3 GLU A 44 1.965 -11.854 -3.247 1.00 0.00 H ATOM 632 HG2 GLU A 44 1.810 -9.762 -4.479 1.00 0.00 H ATOM 633 HG3 GLU A 44 2.249 -8.823 -3.067 1.00 0.00 H ATOM 634 N HIS A 45 0.015 -12.272 -0.375 1.00 0.00 N ATOM 635 CA HIS A 45 -0.584 -13.486 0.153 1.00 0.00 C ATOM 636 C HIS A 45 -1.523 -13.135 1.308 1.00 0.00 C ATOM 637 O HIS A 45 -1.438 -12.046 1.872 1.00 0.00 O ATOM 638 CB HIS A 45 0.494 -14.495 0.551 1.00 0.00 C ATOM 639 CG HIS A 45 0.165 -15.924 0.188 1.00 0.00 C ATOM 640 ND1 HIS A 45 0.205 -16.393 -1.113 1.00 0.00 N ATOM 641 CD2 HIS A 45 -0.210 -16.978 0.968 1.00 0.00 C ATOM 642 CE1 HIS A 45 -0.133 -17.675 -1.105 1.00 0.00 C ATOM 643 NE2 HIS A 45 -0.391 -18.035 0.185 1.00 0.00 N ATOM 644 H HIS A 45 0.484 -11.705 0.301 1.00 0.00 H ATOM 645 HA HIS A 45 -1.166 -13.926 -0.657 1.00 0.00 H ATOM 646 HB2 HIS A 45 1.433 -14.217 0.073 1.00 0.00 H ATOM 647 HB3 HIS A 45 0.655 -14.434 1.628 1.00 0.00 H ATOM 648 HD1 HIS A 45 0.448 -15.859 -1.921 1.00 0.00 H ATOM 649 HD2 HIS A 45 -0.340 -16.956 2.050 1.00 0.00 H ATOM 650 HE1 HIS A 45 -0.195 -18.327 -1.977 1.00 0.00 H ATOM 651 N ALA A 46 -2.398 -14.079 1.626 1.00 0.00 N ATOM 652 CA ALA A 46 -3.360 -13.878 2.696 1.00 0.00 C ATOM 653 C ALA A 46 -3.342 -15.093 3.627 1.00 0.00 C ATOM 654 O ALA A 46 -2.659 -16.079 3.353 1.00 0.00 O ATOM 655 CB ALA A 46 -4.744 -13.622 2.098 1.00 0.00 C ATOM 656 H ALA A 46 -2.455 -14.965 1.167 1.00 0.00 H ATOM 657 HA ALA A 46 -3.051 -12.996 3.259 1.00 0.00 H ATOM 658 HB1 ALA A 46 -4.684 -12.803 1.380 1.00 0.00 H ATOM 659 HB2 ALA A 46 -5.093 -14.522 1.593 1.00 0.00 H ATOM 660 HB3 ALA A 46 -5.441 -13.357 2.893 1.00 0.00 H ATOM 661 N ASP A 47 -4.102 -14.982 4.706 1.00 0.00 N ATOM 662 CA ASP A 47 -4.179 -16.057 5.680 1.00 0.00 C ATOM 663 C ASP A 47 -5.029 -17.195 5.113 1.00 0.00 C ATOM 664 O ASP A 47 -5.765 -17.002 4.146 1.00 0.00 O ATOM 665 CB ASP A 47 -4.833 -15.579 6.978 1.00 0.00 C ATOM 666 CG ASP A 47 -6.330 -15.285 6.877 1.00 0.00 C ATOM 667 OD1 ASP A 47 -6.700 -14.702 5.787 1.00 0.00 O ATOM 668 OD2 ASP A 47 -7.106 -15.598 7.793 1.00 0.00 O ATOM 669 H ASP A 47 -4.657 -14.179 4.919 1.00 0.00 H ATOM 670 HA ASP A 47 -3.145 -16.358 5.857 1.00 0.00 H ATOM 671 HB2 ASP A 47 -4.677 -16.336 7.746 1.00 0.00 H ATOM 672 HB3 ASP A 47 -4.322 -14.676 7.314 1.00 0.00 H ATOM 673 N LEU A 48 -4.901 -18.355 5.738 1.00 0.00 N ATOM 674 CA LEU A 48 -5.662 -19.520 5.317 1.00 0.00 C ATOM 675 C LEU A 48 -5.893 -20.435 6.522 1.00 0.00 C ATOM 676 O LEU A 48 -5.356 -20.193 7.602 1.00 0.00 O ATOM 677 CB LEU A 48 -4.973 -20.214 4.141 1.00 0.00 C ATOM 678 CG LEU A 48 -3.480 -20.500 4.312 1.00 0.00 C ATOM 679 CD1 LEU A 48 -2.656 -19.217 4.177 1.00 0.00 C ATOM 680 CD2 LEU A 48 -3.208 -21.219 5.636 1.00 0.00 C ATOM 681 H LEU A 48 -4.293 -18.507 6.518 1.00 0.00 H ATOM 682 HA LEU A 48 -6.630 -19.167 4.962 1.00 0.00 H ATOM 683 HB2 LEU A 48 -5.484 -21.157 3.951 1.00 0.00 H ATOM 684 HB3 LEU A 48 -5.104 -19.595 3.253 1.00 0.00 H ATOM 685 HG LEU A 48 -3.167 -21.170 3.512 1.00 0.00 H ATOM 686 HD11 LEU A 48 -3.150 -18.542 3.479 1.00 0.00 H ATOM 687 HD12 LEU A 48 -2.571 -18.736 5.151 1.00 0.00 H ATOM 688 HD13 LEU A 48 -1.662 -19.462 3.805 1.00 0.00 H ATOM 689 HD21 LEU A 48 -3.946 -22.008 5.779 1.00 0.00 H ATOM 690 HD22 LEU A 48 -2.209 -21.656 5.613 1.00 0.00 H ATOM 691 HD23 LEU A 48 -3.273 -20.505 6.456 1.00 0.00 H ATOM 692 N LEU A 49 -6.692 -21.468 6.295 1.00 0.00 N ATOM 693 CA LEU A 49 -6.993 -22.425 7.346 1.00 0.00 C ATOM 694 C LEU A 49 -6.741 -23.842 6.826 1.00 0.00 C ATOM 695 O LEU A 49 -5.604 -24.311 6.817 1.00 0.00 O ATOM 696 CB LEU A 49 -8.411 -22.208 7.878 1.00 0.00 C ATOM 697 CG LEU A 49 -8.613 -20.980 8.767 1.00 0.00 C ATOM 698 CD1 LEU A 49 -10.092 -20.600 8.851 1.00 0.00 C ATOM 699 CD2 LEU A 49 -7.998 -21.199 10.152 1.00 0.00 C ATOM 700 H LEU A 49 -7.128 -21.655 5.415 1.00 0.00 H ATOM 701 HA LEU A 49 -6.307 -22.232 8.171 1.00 0.00 H ATOM 702 HB2 LEU A 49 -9.089 -22.132 7.027 1.00 0.00 H ATOM 703 HB3 LEU A 49 -8.706 -23.093 8.441 1.00 0.00 H ATOM 704 HG LEU A 49 -8.090 -20.139 8.312 1.00 0.00 H ATOM 705 HD11 LEU A 49 -10.659 -21.437 9.260 1.00 0.00 H ATOM 706 HD12 LEU A 49 -10.209 -19.731 9.498 1.00 0.00 H ATOM 707 HD13 LEU A 49 -10.463 -20.363 7.854 1.00 0.00 H ATOM 708 HD21 LEU A 49 -8.395 -22.117 10.584 1.00 0.00 H ATOM 709 HD22 LEU A 49 -6.915 -21.279 10.060 1.00 0.00 H ATOM 710 HD23 LEU A 49 -8.247 -20.356 10.796 1.00 0.00 H ATOM 711 N ALA A 50 -7.821 -24.485 6.406 1.00 0.00 N ATOM 712 CA ALA A 50 -7.731 -25.837 5.884 1.00 0.00 C ATOM 713 C ALA A 50 -8.910 -26.095 4.942 1.00 0.00 C ATOM 714 O ALA A 50 -8.846 -26.980 4.091 1.00 0.00 O ATOM 715 CB ALA A 50 -7.686 -26.831 7.045 1.00 0.00 C ATOM 716 H ALA A 50 -8.743 -24.097 6.419 1.00 0.00 H ATOM 717 HA ALA A 50 -6.802 -25.913 5.319 1.00 0.00 H ATOM 718 HB1 ALA A 50 -8.580 -26.718 7.657 1.00 0.00 H ATOM 719 HB2 ALA A 50 -7.641 -27.847 6.652 1.00 0.00 H ATOM 720 HB3 ALA A 50 -6.802 -26.639 7.654 1.00 0.00 H TER 721 ALA A 50