ATOM 1 N GLY A 1 1.320 7.475 10.316 1.00 0.00 N ATOM 2 CA GLY A 1 1.125 6.390 11.319 1.00 0.00 C ATOM 3 C GLY A 1 0.974 5.047 10.602 1.00 0.00 C ATOM 4 O GLY A 1 1.441 4.028 11.075 1.00 0.00 O ATOM 5 H1 GLY A 1 1.987 7.156 9.585 1.00 0.00 H ATOM 6 H2 GLY A 1 0.409 7.707 9.872 1.00 0.00 H ATOM 7 H3 GLY A 1 1.701 8.319 10.790 1.00 0.00 H ATOM 8 HA2 GLY A 1 1.981 6.353 11.977 1.00 0.00 H ATOM 9 HA3 GLY A 1 0.235 6.588 11.896 1.00 0.00 H ATOM 10 N ILE A 2 0.324 5.041 9.466 1.00 0.00 N ATOM 11 CA ILE A 2 0.140 3.765 8.713 1.00 0.00 C ATOM 12 C ILE A 2 0.883 3.851 7.370 1.00 0.00 C ATOM 13 O ILE A 2 1.559 2.923 6.970 1.00 0.00 O ATOM 14 CB ILE A 2 -1.362 3.516 8.503 1.00 0.00 C ATOM 15 CG1 ILE A 2 -1.565 2.122 7.907 1.00 0.00 C ATOM 16 CG2 ILE A 2 -1.960 4.574 7.568 1.00 0.00 C ATOM 17 CD1 ILE A 2 -1.652 1.089 9.036 1.00 0.00 C ATOM 18 H ILE A 2 -0.041 5.875 9.108 1.00 0.00 H ATOM 19 HA ILE A 2 0.554 2.950 9.290 1.00 0.00 H ATOM 20 HB ILE A 2 -1.864 3.570 9.459 1.00 0.00 H ATOM 21 HG12 ILE A 2 -2.480 2.106 7.333 1.00 0.00 H ATOM 22 HG13 ILE A 2 -0.730 1.880 7.267 1.00 0.00 H ATOM 23 HG21 ILE A 2 -1.603 5.552 7.854 1.00 0.00 H ATOM 24 HG22 ILE A 2 -1.662 4.367 6.551 1.00 0.00 H ATOM 25 HG23 ILE A 2 -3.038 4.550 7.639 1.00 0.00 H ATOM 26 HD11 ILE A 2 -0.996 1.380 9.842 1.00 0.00 H ATOM 27 HD12 ILE A 2 -2.668 1.038 9.399 1.00 0.00 H ATOM 28 HD13 ILE A 2 -1.355 0.121 8.660 1.00 0.00 H ATOM 29 N VAL A 3 0.770 4.962 6.680 1.00 0.00 N ATOM 30 CA VAL A 3 1.480 5.115 5.371 1.00 0.00 C ATOM 31 C VAL A 3 2.861 5.732 5.605 1.00 0.00 C ATOM 32 O VAL A 3 3.845 5.299 5.039 1.00 0.00 O ATOM 33 CB VAL A 3 0.680 6.030 4.442 1.00 0.00 C ATOM 34 CG1 VAL A 3 1.328 6.036 3.054 1.00 0.00 C ATOM 35 CG2 VAL A 3 -0.759 5.522 4.332 1.00 0.00 C ATOM 36 H VAL A 3 0.226 5.698 7.029 1.00 0.00 H ATOM 37 HA VAL A 3 1.599 4.147 4.910 1.00 0.00 H ATOM 38 HB VAL A 3 0.680 7.034 4.841 1.00 0.00 H ATOM 39 HG11 VAL A 3 2.373 5.774 3.140 1.00 0.00 H ATOM 40 HG12 VAL A 3 0.830 5.318 2.418 1.00 0.00 H ATOM 41 HG13 VAL A 3 1.241 7.021 2.617 1.00 0.00 H ATOM 42 HG21 VAL A 3 -0.754 4.446 4.246 1.00 0.00 H ATOM 43 HG22 VAL A 3 -1.311 5.811 5.215 1.00 0.00 H ATOM 44 HG23 VAL A 3 -1.226 5.950 3.457 1.00 0.00 H ATOM 45 N GLU A 4 2.935 6.746 6.432 1.00 0.00 N ATOM 46 CA GLU A 4 4.248 7.404 6.706 1.00 0.00 C ATOM 47 C GLU A 4 5.230 6.383 7.285 1.00 0.00 C ATOM 48 O GLU A 4 6.429 6.512 7.135 1.00 0.00 O ATOM 49 CB GLU A 4 4.051 8.545 7.706 1.00 0.00 C ATOM 50 CG GLU A 4 3.091 9.581 7.118 1.00 0.00 C ATOM 51 CD GLU A 4 3.306 10.924 7.815 1.00 0.00 C ATOM 52 OE1 GLU A 4 3.206 10.961 9.030 1.00 0.00 O ATOM 53 OE2 GLU A 4 3.569 11.894 7.123 1.00 0.00 O ATOM 54 H GLU A 4 2.125 7.078 6.869 1.00 0.00 H ATOM 55 HA GLU A 4 4.649 7.801 5.785 1.00 0.00 H ATOM 56 HB2 GLU A 4 3.638 8.152 8.624 1.00 0.00 H ATOM 57 HB3 GLU A 4 5.000 9.016 7.910 1.00 0.00 H ATOM 58 HG2 GLU A 4 3.280 9.688 6.059 1.00 0.00 H ATOM 59 HG3 GLU A 4 2.072 9.256 7.271 1.00 0.00 H ATOM 60 N GLN A 5 4.729 5.366 7.944 1.00 0.00 N ATOM 61 CA GLN A 5 5.631 4.335 8.530 1.00 0.00 C ATOM 62 C GLN A 5 6.120 3.400 7.421 1.00 0.00 C ATOM 63 O GLN A 5 7.215 2.875 7.486 1.00 0.00 O ATOM 64 CB GLN A 5 4.872 3.528 9.588 1.00 0.00 C ATOM 65 CG GLN A 5 5.791 3.258 10.781 1.00 0.00 C ATOM 66 CD GLN A 5 4.974 2.693 11.943 1.00 0.00 C ATOM 67 OE1 GLN A 5 3.778 2.900 12.020 1.00 0.00 O ATOM 68 NE2 GLN A 5 5.572 1.980 12.857 1.00 0.00 N ATOM 69 H GLN A 5 3.758 5.283 8.050 1.00 0.00 H ATOM 70 HA GLN A 5 6.479 4.822 8.987 1.00 0.00 H ATOM 71 HB2 GLN A 5 4.009 4.091 9.917 1.00 0.00 H ATOM 72 HB3 GLN A 5 4.549 2.589 9.165 1.00 0.00 H ATOM 73 HG2 GLN A 5 6.551 2.546 10.495 1.00 0.00 H ATOM 74 HG3 GLN A 5 6.260 4.181 11.090 1.00 0.00 H ATOM 75 HE21 GLN A 5 6.536 1.813 12.795 1.00 0.00 H ATOM 76 HE22 GLN A 5 5.057 1.611 13.605 1.00 0.00 H ATOM 77 N CYS A 6 5.317 3.185 6.408 1.00 0.00 N ATOM 78 CA CYS A 6 5.735 2.282 5.301 1.00 0.00 C ATOM 79 C CYS A 6 6.027 3.102 4.043 1.00 0.00 C ATOM 80 O CYS A 6 5.848 2.636 2.936 1.00 0.00 O ATOM 81 CB CYS A 6 4.612 1.283 5.014 1.00 0.00 C ATOM 82 SG CYS A 6 4.391 0.203 6.449 1.00 0.00 S ATOM 83 H CYS A 6 4.435 3.614 6.379 1.00 0.00 H ATOM 84 HA CYS A 6 6.624 1.745 5.594 1.00 0.00 H ATOM 85 HB2 CYS A 6 3.694 1.818 4.822 1.00 0.00 H ATOM 86 HB3 CYS A 6 4.871 0.689 4.151 1.00 0.00 H ATOM 87 N CYS A 7 6.479 4.323 4.206 1.00 0.00 N ATOM 88 CA CYS A 7 6.787 5.180 3.019 1.00 0.00 C ATOM 89 C CYS A 7 8.294 5.462 2.960 1.00 0.00 C ATOM 90 O CYS A 7 8.906 5.384 1.911 1.00 0.00 O ATOM 91 CB CYS A 7 6.022 6.504 3.134 1.00 0.00 C ATOM 92 SG CYS A 7 6.319 7.521 1.658 1.00 0.00 S ATOM 93 H CYS A 7 6.615 4.676 5.111 1.00 0.00 H ATOM 94 HA CYS A 7 6.481 4.669 2.119 1.00 0.00 H ATOM 95 HB2 CYS A 7 4.966 6.302 3.222 1.00 0.00 H ATOM 96 HB3 CYS A 7 6.358 7.038 4.012 1.00 0.00 H ATOM 97 N THR A 8 8.890 5.807 4.074 1.00 0.00 N ATOM 98 CA THR A 8 10.352 6.118 4.088 1.00 0.00 C ATOM 99 C THR A 8 11.160 4.907 3.589 1.00 0.00 C ATOM 100 O THR A 8 11.543 4.849 2.435 1.00 0.00 O ATOM 101 CB THR A 8 10.769 6.500 5.518 1.00 0.00 C ATOM 102 OG1 THR A 8 10.023 7.639 5.931 1.00 0.00 O ATOM 103 CG2 THR A 8 12.263 6.831 5.562 1.00 0.00 C ATOM 104 H THR A 8 8.370 5.874 4.901 1.00 0.00 H ATOM 105 HA THR A 8 10.537 6.956 3.432 1.00 0.00 H ATOM 106 HB THR A 8 10.564 5.680 6.187 1.00 0.00 H ATOM 107 HG1 THR A 8 10.270 8.376 5.369 1.00 0.00 H ATOM 108 HG21 THR A 8 12.489 7.577 4.815 1.00 0.00 H ATOM 109 HG22 THR A 8 12.518 7.214 6.541 1.00 0.00 H ATOM 110 HG23 THR A 8 12.836 5.938 5.365 1.00 0.00 H ATOM 111 N SER A 9 11.428 3.947 4.441 1.00 0.00 N ATOM 112 CA SER A 9 12.214 2.752 4.009 1.00 0.00 C ATOM 113 C SER A 9 11.276 1.724 3.373 1.00 0.00 C ATOM 114 O SER A 9 10.110 1.993 3.153 1.00 0.00 O ATOM 115 CB SER A 9 12.902 2.128 5.226 1.00 0.00 C ATOM 116 OG SER A 9 13.914 3.007 5.696 1.00 0.00 O ATOM 117 H SER A 9 11.115 4.012 5.365 1.00 0.00 H ATOM 118 HA SER A 9 12.961 3.052 3.287 1.00 0.00 H ATOM 119 HB2 SER A 9 12.178 1.971 6.008 1.00 0.00 H ATOM 120 HB3 SER A 9 13.337 1.179 4.947 1.00 0.00 H ATOM 121 HG SER A 9 14.758 2.557 5.617 1.00 0.00 H ATOM 122 N ILE A 10 11.774 0.547 3.082 1.00 0.00 N ATOM 123 CA ILE A 10 10.910 -0.503 2.469 1.00 0.00 C ATOM 124 C ILE A 10 10.157 -1.237 3.586 1.00 0.00 C ATOM 125 O ILE A 10 10.705 -2.088 4.258 1.00 0.00 O ATOM 126 CB ILE A 10 11.770 -1.509 1.701 1.00 0.00 C ATOM 127 CG1 ILE A 10 12.676 -0.768 0.687 1.00 0.00 C ATOM 128 CG2 ILE A 10 10.851 -2.504 0.982 1.00 0.00 C ATOM 129 CD1 ILE A 10 11.941 -0.504 -0.640 1.00 0.00 C ATOM 130 H ILE A 10 12.715 0.354 3.271 1.00 0.00 H ATOM 131 HA ILE A 10 10.201 -0.042 1.797 1.00 0.00 H ATOM 132 HB ILE A 10 12.389 -2.049 2.402 1.00 0.00 H ATOM 133 HG12 ILE A 10 12.986 0.175 1.112 1.00 0.00 H ATOM 134 HG13 ILE A 10 13.552 -1.370 0.492 1.00 0.00 H ATOM 135 HG21 ILE A 10 10.146 -1.950 0.377 1.00 0.00 H ATOM 136 HG22 ILE A 10 11.440 -3.147 0.347 1.00 0.00 H ATOM 137 HG23 ILE A 10 10.318 -3.097 1.710 1.00 0.00 H ATOM 138 HD11 ILE A 10 10.993 -0.026 -0.438 1.00 0.00 H ATOM 139 HD12 ILE A 10 12.543 0.138 -1.267 1.00 0.00 H ATOM 140 HD13 ILE A 10 11.766 -1.443 -1.145 1.00 0.00 H ATOM 141 N CYS A 11 8.907 -0.906 3.784 1.00 0.00 N ATOM 142 CA CYS A 11 8.106 -1.574 4.854 1.00 0.00 C ATOM 143 C CYS A 11 7.989 -3.071 4.548 1.00 0.00 C ATOM 144 O CYS A 11 8.740 -3.612 3.756 1.00 0.00 O ATOM 145 CB CYS A 11 6.707 -0.945 4.896 1.00 0.00 C ATOM 146 SG CYS A 11 6.165 -0.748 6.612 1.00 0.00 S ATOM 147 H CYS A 11 8.492 -0.215 3.227 1.00 0.00 H ATOM 148 HA CYS A 11 8.597 -1.439 5.807 1.00 0.00 H ATOM 149 HB2 CYS A 11 6.734 0.021 4.417 1.00 0.00 H ATOM 150 HB3 CYS A 11 6.011 -1.583 4.372 1.00 0.00 H ATOM 151 N SER A 12 7.047 -3.743 5.164 1.00 0.00 N ATOM 152 CA SER A 12 6.866 -5.202 4.908 1.00 0.00 C ATOM 153 C SER A 12 5.488 -5.440 4.281 1.00 0.00 C ATOM 154 O SER A 12 4.580 -4.645 4.444 1.00 0.00 O ATOM 155 CB SER A 12 6.969 -5.968 6.228 1.00 0.00 C ATOM 156 OG SER A 12 8.305 -5.894 6.708 1.00 0.00 O ATOM 157 H SER A 12 6.451 -3.282 5.791 1.00 0.00 H ATOM 158 HA SER A 12 7.634 -5.545 4.229 1.00 0.00 H ATOM 159 HB2 SER A 12 6.306 -5.530 6.953 1.00 0.00 H ATOM 160 HB3 SER A 12 6.690 -7.001 6.066 1.00 0.00 H ATOM 161 HG SER A 12 8.891 -6.183 6.003 1.00 0.00 H ATOM 162 N LEU A 13 5.328 -6.521 3.561 1.00 0.00 N ATOM 163 CA LEU A 13 4.012 -6.810 2.917 1.00 0.00 C ATOM 164 C LEU A 13 2.962 -7.096 3.994 1.00 0.00 C ATOM 165 O LEU A 13 1.789 -6.827 3.815 1.00 0.00 O ATOM 166 CB LEU A 13 4.146 -8.028 1.994 1.00 0.00 C ATOM 167 CG LEU A 13 3.364 -7.783 0.702 1.00 0.00 C ATOM 168 CD1 LEU A 13 3.671 -8.894 -0.304 1.00 0.00 C ATOM 169 CD2 LEU A 13 1.864 -7.775 1.009 1.00 0.00 C ATOM 170 H LEU A 13 6.077 -7.144 3.442 1.00 0.00 H ATOM 171 HA LEU A 13 3.703 -5.952 2.338 1.00 0.00 H ATOM 172 HB2 LEU A 13 5.189 -8.188 1.759 1.00 0.00 H ATOM 173 HB3 LEU A 13 3.752 -8.904 2.490 1.00 0.00 H ATOM 174 HG LEU A 13 3.652 -6.830 0.284 1.00 0.00 H ATOM 175 HD11 LEU A 13 3.425 -9.852 0.131 1.00 0.00 H ATOM 176 HD12 LEU A 13 3.082 -8.742 -1.197 1.00 0.00 H ATOM 177 HD13 LEU A 13 4.721 -8.872 -0.555 1.00 0.00 H ATOM 178 HD21 LEU A 13 1.607 -8.657 1.576 1.00 0.00 H ATOM 179 HD22 LEU A 13 1.619 -6.893 1.583 1.00 0.00 H ATOM 180 HD23 LEU A 13 1.307 -7.766 0.084 1.00 0.00 H ATOM 181 N TYR A 14 3.377 -7.638 5.110 1.00 0.00 N ATOM 182 CA TYR A 14 2.410 -7.945 6.205 1.00 0.00 C ATOM 183 C TYR A 14 1.756 -6.648 6.695 1.00 0.00 C ATOM 184 O TYR A 14 0.646 -6.656 7.193 1.00 0.00 O ATOM 185 CB TYR A 14 3.147 -8.606 7.370 1.00 0.00 C ATOM 186 CG TYR A 14 3.792 -9.886 6.899 1.00 0.00 C ATOM 187 CD1 TYR A 14 3.070 -11.084 6.919 1.00 0.00 C ATOM 188 CD2 TYR A 14 5.117 -9.875 6.449 1.00 0.00 C ATOM 189 CE1 TYR A 14 3.671 -12.272 6.486 1.00 0.00 C ATOM 190 CE2 TYR A 14 5.720 -11.062 6.014 1.00 0.00 C ATOM 191 CZ TYR A 14 4.997 -12.261 6.033 1.00 0.00 C ATOM 192 OH TYR A 14 5.590 -13.432 5.606 1.00 0.00 O ATOM 193 H TYR A 14 4.328 -7.844 5.227 1.00 0.00 H ATOM 194 HA TYR A 14 1.646 -8.614 5.835 1.00 0.00 H ATOM 195 HB2 TYR A 14 3.910 -7.934 7.739 1.00 0.00 H ATOM 196 HB3 TYR A 14 2.448 -8.825 8.162 1.00 0.00 H ATOM 197 HD1 TYR A 14 2.047 -11.092 7.267 1.00 0.00 H ATOM 198 HD2 TYR A 14 5.676 -8.950 6.435 1.00 0.00 H ATOM 199 HE1 TYR A 14 3.113 -13.196 6.500 1.00 0.00 H ATOM 200 HE2 TYR A 14 6.742 -11.053 5.666 1.00 0.00 H ATOM 201 HH TYR A 14 6.264 -13.673 6.245 1.00 0.00 H ATOM 202 N GLN A 15 2.445 -5.540 6.569 1.00 0.00 N ATOM 203 CA GLN A 15 1.877 -4.242 7.038 1.00 0.00 C ATOM 204 C GLN A 15 0.689 -3.837 6.161 1.00 0.00 C ATOM 205 O GLN A 15 -0.352 -3.457 6.663 1.00 0.00 O ATOM 206 CB GLN A 15 2.957 -3.160 6.970 1.00 0.00 C ATOM 207 CG GLN A 15 4.161 -3.592 7.812 1.00 0.00 C ATOM 208 CD GLN A 15 3.760 -3.644 9.288 1.00 0.00 C ATOM 209 OE1 GLN A 15 3.809 -4.688 9.907 1.00 0.00 O ATOM 210 NE2 GLN A 15 3.363 -2.552 9.882 1.00 0.00 N ATOM 211 H GLN A 15 3.341 -5.565 6.172 1.00 0.00 H ATOM 212 HA GLN A 15 1.545 -4.348 8.059 1.00 0.00 H ATOM 213 HB2 GLN A 15 3.264 -3.023 5.942 1.00 0.00 H ATOM 214 HB3 GLN A 15 2.563 -2.232 7.355 1.00 0.00 H ATOM 215 HG2 GLN A 15 4.492 -4.569 7.492 1.00 0.00 H ATOM 216 HG3 GLN A 15 4.961 -2.881 7.683 1.00 0.00 H ATOM 217 HE21 GLN A 15 3.324 -1.711 9.384 1.00 0.00 H ATOM 218 HE22 GLN A 15 3.105 -2.576 10.827 1.00 0.00 H ATOM 219 N LEU A 16 0.830 -3.916 4.860 1.00 0.00 N ATOM 220 CA LEU A 16 -0.303 -3.533 3.963 1.00 0.00 C ATOM 221 C LEU A 16 -1.465 -4.522 4.142 1.00 0.00 C ATOM 222 O LEU A 16 -2.583 -4.245 3.747 1.00 0.00 O ATOM 223 CB LEU A 16 0.159 -3.541 2.497 1.00 0.00 C ATOM 224 CG LEU A 16 0.407 -2.106 2.016 1.00 0.00 C ATOM 225 CD1 LEU A 16 0.916 -2.133 0.573 1.00 0.00 C ATOM 226 CD2 LEU A 16 -0.898 -1.302 2.075 1.00 0.00 C ATOM 227 H LEU A 16 1.678 -4.224 4.476 1.00 0.00 H ATOM 228 HA LEU A 16 -0.639 -2.540 4.226 1.00 0.00 H ATOM 229 HB2 LEU A 16 1.072 -4.110 2.414 1.00 0.00 H ATOM 230 HB3 LEU A 16 -0.603 -3.996 1.881 1.00 0.00 H ATOM 231 HG LEU A 16 1.150 -1.641 2.649 1.00 0.00 H ATOM 232 HD11 LEU A 16 0.300 -2.800 -0.013 1.00 0.00 H ATOM 233 HD12 LEU A 16 0.866 -1.139 0.156 1.00 0.00 H ATOM 234 HD13 LEU A 16 1.938 -2.480 0.558 1.00 0.00 H ATOM 235 HD21 LEU A 16 -1.740 -1.972 1.981 1.00 0.00 H ATOM 236 HD22 LEU A 16 -0.958 -0.778 3.018 1.00 0.00 H ATOM 237 HD23 LEU A 16 -0.919 -0.586 1.265 1.00 0.00 H ATOM 238 N GLU A 17 -1.217 -5.667 4.737 1.00 0.00 N ATOM 239 CA GLU A 17 -2.311 -6.667 4.944 1.00 0.00 C ATOM 240 C GLU A 17 -3.438 -6.050 5.788 1.00 0.00 C ATOM 241 O GLU A 17 -4.552 -6.541 5.796 1.00 0.00 O ATOM 242 CB GLU A 17 -1.742 -7.900 5.662 1.00 0.00 C ATOM 243 CG GLU A 17 -2.204 -9.177 4.953 1.00 0.00 C ATOM 244 CD GLU A 17 -1.297 -10.340 5.357 1.00 0.00 C ATOM 245 OE1 GLU A 17 -0.206 -10.432 4.818 1.00 0.00 O ATOM 246 OE2 GLU A 17 -1.708 -11.122 6.199 1.00 0.00 O ATOM 247 H GLU A 17 -0.312 -5.873 5.050 1.00 0.00 H ATOM 248 HA GLU A 17 -2.708 -6.961 3.982 1.00 0.00 H ATOM 249 HB2 GLU A 17 -0.663 -7.852 5.649 1.00 0.00 H ATOM 250 HB3 GLU A 17 -2.087 -7.915 6.685 1.00 0.00 H ATOM 251 HG2 GLU A 17 -3.223 -9.398 5.237 1.00 0.00 H ATOM 252 HG3 GLU A 17 -2.149 -9.034 3.883 1.00 0.00 H ATOM 253 N ASN A 18 -3.160 -4.981 6.501 1.00 0.00 N ATOM 254 CA ASN A 18 -4.212 -4.339 7.344 1.00 0.00 C ATOM 255 C ASN A 18 -4.886 -3.202 6.563 1.00 0.00 C ATOM 256 O ASN A 18 -5.341 -2.232 7.139 1.00 0.00 O ATOM 257 CB ASN A 18 -3.563 -3.767 8.607 1.00 0.00 C ATOM 258 CG ASN A 18 -3.594 -4.818 9.718 1.00 0.00 C ATOM 259 OD1 ASN A 18 -4.046 -4.547 10.814 1.00 0.00 O ATOM 260 ND2 ASN A 18 -3.129 -6.015 9.483 1.00 0.00 N ATOM 261 H ASN A 18 -2.259 -4.603 6.487 1.00 0.00 H ATOM 262 HA ASN A 18 -4.952 -5.073 7.623 1.00 0.00 H ATOM 263 HB2 ASN A 18 -2.538 -3.497 8.393 1.00 0.00 H ATOM 264 HB3 ASN A 18 -4.107 -2.891 8.927 1.00 0.00 H ATOM 265 HD21 ASN A 18 -2.764 -6.234 8.600 1.00 0.00 H ATOM 266 HD22 ASN A 18 -3.150 -6.696 10.187 1.00 0.00 H ATOM 267 N TYR A 19 -4.952 -3.316 5.260 1.00 0.00 N ATOM 268 CA TYR A 19 -5.594 -2.247 4.438 1.00 0.00 C ATOM 269 C TYR A 19 -6.859 -2.789 3.748 1.00 0.00 C ATOM 270 O TYR A 19 -7.431 -2.132 2.897 1.00 0.00 O ATOM 271 CB TYR A 19 -4.608 -1.782 3.365 1.00 0.00 C ATOM 272 CG TYR A 19 -3.785 -0.625 3.878 1.00 0.00 C ATOM 273 CD1 TYR A 19 -2.981 -0.777 5.016 1.00 0.00 C ATOM 274 CD2 TYR A 19 -3.813 0.599 3.200 1.00 0.00 C ATOM 275 CE1 TYR A 19 -2.206 0.297 5.473 1.00 0.00 C ATOM 276 CE2 TYR A 19 -3.043 1.671 3.658 1.00 0.00 C ATOM 277 CZ TYR A 19 -2.240 1.522 4.792 1.00 0.00 C ATOM 278 OH TYR A 19 -1.476 2.581 5.232 1.00 0.00 O ATOM 279 H TYR A 19 -4.578 -4.103 4.819 1.00 0.00 H ATOM 280 HA TYR A 19 -5.856 -1.414 5.071 1.00 0.00 H ATOM 281 HB2 TYR A 19 -3.953 -2.599 3.104 1.00 0.00 H ATOM 282 HB3 TYR A 19 -5.155 -1.469 2.489 1.00 0.00 H ATOM 283 HD1 TYR A 19 -2.961 -1.722 5.540 1.00 0.00 H ATOM 284 HD2 TYR A 19 -4.433 0.714 2.323 1.00 0.00 H ATOM 285 HE1 TYR A 19 -1.586 0.184 6.352 1.00 0.00 H ATOM 286 HE2 TYR A 19 -3.068 2.615 3.133 1.00 0.00 H ATOM 287 HH TYR A 19 -0.552 2.332 5.154 1.00 0.00 H ATOM 288 N CYS A 20 -7.299 -3.977 4.096 1.00 0.00 N ATOM 289 CA CYS A 20 -8.518 -4.548 3.447 1.00 0.00 C ATOM 290 C CYS A 20 -9.674 -4.536 4.451 1.00 0.00 C ATOM 291 O CYS A 20 -10.513 -5.415 4.457 1.00 0.00 O ATOM 292 CB CYS A 20 -8.235 -5.986 3.003 1.00 0.00 C ATOM 293 SG CYS A 20 -6.779 -6.007 1.924 1.00 0.00 S ATOM 294 H CYS A 20 -6.828 -4.497 4.779 1.00 0.00 H ATOM 295 HA CYS A 20 -8.784 -3.950 2.586 1.00 0.00 H ATOM 296 HB2 CYS A 20 -8.050 -6.603 3.871 1.00 0.00 H ATOM 297 HB3 CYS A 20 -9.089 -6.372 2.464 1.00 0.00 H ATOM 298 N ASN A 21 -9.718 -3.537 5.297 1.00 0.00 N ATOM 299 CA ASN A 21 -10.810 -3.449 6.308 1.00 0.00 C ATOM 300 C ASN A 21 -12.140 -3.183 5.593 1.00 0.00 C ATOM 301 O ASN A 21 -12.217 -2.201 4.875 1.00 0.00 O ATOM 302 CB ASN A 21 -10.508 -2.301 7.281 1.00 0.00 C ATOM 303 CG ASN A 21 -10.755 -2.758 8.721 1.00 0.00 C ATOM 304 OD1 ASN A 21 -11.871 -3.065 9.089 1.00 0.00 O ATOM 305 ND2 ASN A 21 -9.753 -2.815 9.556 1.00 0.00 N ATOM 306 OXT ASN A 21 -13.057 -3.967 5.777 1.00 0.00 O ATOM 307 H ASN A 21 -9.025 -2.843 5.266 1.00 0.00 H ATOM 308 HA ASN A 21 -10.874 -4.381 6.852 1.00 0.00 H ATOM 309 HB2 ASN A 21 -9.475 -2.003 7.172 1.00 0.00 H ATOM 310 HB3 ASN A 21 -11.148 -1.458 7.060 1.00 0.00 H ATOM 311 HD21 ASN A 21 -8.853 -2.565 9.259 1.00 0.00 H ATOM 312 HD22 ASN A 21 -9.900 -3.106 10.479 1.00 0.00 H TER 313 ASN A 21 ATOM 314 N PHE B 1 6.849 -8.797 -2.791 1.00 0.00 N ATOM 315 CA PHE B 1 6.380 -7.560 -3.480 1.00 0.00 C ATOM 316 C PHE B 1 7.569 -6.895 -4.179 1.00 0.00 C ATOM 317 O PHE B 1 8.608 -6.693 -3.584 1.00 0.00 O ATOM 318 CB PHE B 1 5.783 -6.589 -2.440 1.00 0.00 C ATOM 319 CG PHE B 1 4.869 -5.530 -3.071 1.00 0.00 C ATOM 320 CD1 PHE B 1 4.564 -5.530 -4.448 1.00 0.00 C ATOM 321 CD2 PHE B 1 4.323 -4.529 -2.250 1.00 0.00 C ATOM 322 CE1 PHE B 1 3.730 -4.546 -4.986 1.00 0.00 C ATOM 323 CE2 PHE B 1 3.488 -3.547 -2.794 1.00 0.00 C ATOM 324 CZ PHE B 1 3.191 -3.556 -4.160 1.00 0.00 C ATOM 325 H1 PHE B 1 7.548 -9.281 -3.389 1.00 0.00 H ATOM 326 H2 PHE B 1 7.290 -8.543 -1.884 1.00 0.00 H ATOM 327 H3 PHE B 1 6.040 -9.427 -2.621 1.00 0.00 H ATOM 328 HA PHE B 1 5.628 -7.825 -4.206 1.00 0.00 H ATOM 329 HB2 PHE B 1 5.213 -7.155 -1.720 1.00 0.00 H ATOM 330 HB3 PHE B 1 6.593 -6.091 -1.927 1.00 0.00 H ATOM 331 HD1 PHE B 1 4.968 -6.287 -5.091 1.00 0.00 H ATOM 332 HD2 PHE B 1 4.545 -4.513 -1.193 1.00 0.00 H ATOM 333 HE1 PHE B 1 3.505 -4.552 -6.042 1.00 0.00 H ATOM 334 HE2 PHE B 1 3.072 -2.781 -2.159 1.00 0.00 H ATOM 335 HZ PHE B 1 2.546 -2.800 -4.579 1.00 0.00 H ATOM 336 N VAL B 2 7.425 -6.559 -5.443 1.00 0.00 N ATOM 337 CA VAL B 2 8.535 -5.904 -6.209 1.00 0.00 C ATOM 338 C VAL B 2 9.157 -4.759 -5.390 1.00 0.00 C ATOM 339 O VAL B 2 10.343 -4.500 -5.465 1.00 0.00 O ATOM 340 CB VAL B 2 7.959 -5.364 -7.527 1.00 0.00 C ATOM 341 CG1 VAL B 2 6.857 -4.339 -7.235 1.00 0.00 C ATOM 342 CG2 VAL B 2 9.069 -4.705 -8.351 1.00 0.00 C ATOM 343 H VAL B 2 6.581 -6.745 -5.897 1.00 0.00 H ATOM 344 HA VAL B 2 9.293 -6.639 -6.427 1.00 0.00 H ATOM 345 HB VAL B 2 7.537 -6.185 -8.090 1.00 0.00 H ATOM 346 HG11 VAL B 2 7.259 -3.541 -6.627 1.00 0.00 H ATOM 347 HG12 VAL B 2 6.490 -3.930 -8.164 1.00 0.00 H ATOM 348 HG13 VAL B 2 6.043 -4.820 -6.707 1.00 0.00 H ATOM 349 HG21 VAL B 2 9.991 -5.252 -8.217 1.00 0.00 H ATOM 350 HG22 VAL B 2 8.795 -4.713 -9.397 1.00 0.00 H ATOM 351 HG23 VAL B 2 9.205 -3.685 -8.023 1.00 0.00 H ATOM 352 N ASN B 3 8.357 -4.093 -4.599 1.00 0.00 N ATOM 353 CA ASN B 3 8.873 -2.980 -3.753 1.00 0.00 C ATOM 354 C ASN B 3 7.881 -2.728 -2.620 1.00 0.00 C ATOM 355 O ASN B 3 6.682 -2.690 -2.837 1.00 0.00 O ATOM 356 CB ASN B 3 9.019 -1.708 -4.589 1.00 0.00 C ATOM 357 CG ASN B 3 10.321 -1.767 -5.389 1.00 0.00 C ATOM 358 OD1 ASN B 3 10.316 -1.609 -6.593 1.00 0.00 O ATOM 359 ND2 ASN B 3 11.447 -1.987 -4.764 1.00 0.00 N ATOM 360 H ASN B 3 7.409 -4.339 -4.554 1.00 0.00 H ATOM 361 HA ASN B 3 9.831 -3.254 -3.338 1.00 0.00 H ATOM 362 HB2 ASN B 3 8.181 -1.624 -5.266 1.00 0.00 H ATOM 363 HB3 ASN B 3 9.040 -0.850 -3.933 1.00 0.00 H ATOM 364 HD21 ASN B 3 11.450 -2.114 -3.793 1.00 0.00 H ATOM 365 HD22 ASN B 3 12.287 -2.026 -5.268 1.00 0.00 H ATOM 366 N GLN B 4 8.365 -2.565 -1.418 1.00 0.00 N ATOM 367 CA GLN B 4 7.443 -2.328 -0.272 1.00 0.00 C ATOM 368 C GLN B 4 7.382 -0.833 0.055 1.00 0.00 C ATOM 369 O GLN B 4 7.398 -0.439 1.206 1.00 0.00 O ATOM 370 CB GLN B 4 7.920 -3.123 0.953 1.00 0.00 C ATOM 371 CG GLN B 4 6.766 -3.977 1.499 1.00 0.00 C ATOM 372 CD GLN B 4 6.921 -5.420 1.016 1.00 0.00 C ATOM 373 OE1 GLN B 4 6.113 -5.907 0.250 1.00 0.00 O ATOM 374 NE2 GLN B 4 7.934 -6.129 1.434 1.00 0.00 N ATOM 375 H GLN B 4 9.332 -2.609 -1.272 1.00 0.00 H ATOM 376 HA GLN B 4 6.458 -2.659 -0.551 1.00 0.00 H ATOM 377 HB2 GLN B 4 8.736 -3.769 0.660 1.00 0.00 H ATOM 378 HB3 GLN B 4 8.257 -2.444 1.720 1.00 0.00 H ATOM 379 HG2 GLN B 4 6.783 -3.956 2.579 1.00 0.00 H ATOM 380 HG3 GLN B 4 5.825 -3.581 1.148 1.00 0.00 H ATOM 381 HE21 GLN B 4 8.586 -5.736 2.051 1.00 0.00 H ATOM 382 HE22 GLN B 4 8.044 -7.054 1.129 1.00 0.00 H ATOM 383 N HIS B 5 7.290 -0.004 -0.953 1.00 0.00 N ATOM 384 CA HIS B 5 7.203 1.467 -0.717 1.00 0.00 C ATOM 385 C HIS B 5 5.772 1.916 -1.002 1.00 0.00 C ATOM 386 O HIS B 5 5.205 1.585 -2.026 1.00 0.00 O ATOM 387 CB HIS B 5 8.173 2.197 -1.644 1.00 0.00 C ATOM 388 CG HIS B 5 9.483 2.380 -0.930 1.00 0.00 C ATOM 389 ND1 HIS B 5 10.700 2.252 -1.576 1.00 0.00 N ATOM 390 CD2 HIS B 5 9.780 2.655 0.382 1.00 0.00 C ATOM 391 CE1 HIS B 5 11.666 2.443 -0.658 1.00 0.00 C ATOM 392 NE2 HIS B 5 11.160 2.697 0.550 1.00 0.00 N ATOM 393 H HIS B 5 7.262 -0.352 -1.868 1.00 0.00 H ATOM 394 HA HIS B 5 7.448 1.682 0.314 1.00 0.00 H ATOM 395 HB2 HIS B 5 8.328 1.610 -2.536 1.00 0.00 H ATOM 396 HB3 HIS B 5 7.767 3.161 -1.907 1.00 0.00 H ATOM 397 HD1 HIS B 5 10.834 2.057 -2.527 1.00 0.00 H ATOM 398 HD2 HIS B 5 9.054 2.801 1.166 1.00 0.00 H ATOM 399 HE1 HIS B 5 12.719 2.357 -0.866 1.00 0.00 H ATOM 400 N LEU B 6 5.175 2.642 -0.093 1.00 0.00 N ATOM 401 CA LEU B 6 3.762 3.086 -0.296 1.00 0.00 C ATOM 402 C LEU B 6 3.664 4.606 -0.124 1.00 0.00 C ATOM 403 O LEU B 6 3.975 5.135 0.924 1.00 0.00 O ATOM 404 CB LEU B 6 2.832 2.418 0.738 1.00 0.00 C ATOM 405 CG LEU B 6 3.334 1.015 1.127 1.00 0.00 C ATOM 406 CD1 LEU B 6 2.531 0.506 2.327 1.00 0.00 C ATOM 407 CD2 LEU B 6 3.155 0.056 -0.055 1.00 0.00 C ATOM 408 H LEU B 6 5.648 2.878 0.730 1.00 0.00 H ATOM 409 HA LEU B 6 3.442 2.816 -1.291 1.00 0.00 H ATOM 410 HB2 LEU B 6 2.789 3.033 1.624 1.00 0.00 H ATOM 411 HB3 LEU B 6 1.843 2.335 0.318 1.00 0.00 H ATOM 412 HG LEU B 6 4.377 1.069 1.398 1.00 0.00 H ATOM 413 HD11 LEU B 6 1.475 0.571 2.109 1.00 0.00 H ATOM 414 HD12 LEU B 6 2.796 -0.522 2.526 1.00 0.00 H ATOM 415 HD13 LEU B 6 2.759 1.111 3.195 1.00 0.00 H ATOM 416 HD21 LEU B 6 2.189 0.216 -0.508 1.00 0.00 H ATOM 417 HD22 LEU B 6 3.928 0.239 -0.786 1.00 0.00 H ATOM 418 HD23 LEU B 6 3.226 -0.966 0.293 1.00 0.00 H ATOM 419 N CYS B 7 3.219 5.306 -1.140 1.00 0.00 N ATOM 420 CA CYS B 7 3.080 6.793 -1.037 1.00 0.00 C ATOM 421 C CYS B 7 2.550 7.349 -2.365 1.00 0.00 C ATOM 422 O CYS B 7 2.899 6.873 -3.429 1.00 0.00 O ATOM 423 CB CYS B 7 4.446 7.426 -0.719 1.00 0.00 C ATOM 424 SG CYS B 7 4.474 8.007 0.999 1.00 0.00 S ATOM 425 H CYS B 7 2.965 4.851 -1.970 1.00 0.00 H ATOM 426 HA CYS B 7 2.377 7.029 -0.252 1.00 0.00 H ATOM 427 HB2 CYS B 7 5.223 6.689 -0.860 1.00 0.00 H ATOM 428 HB3 CYS B 7 4.623 8.262 -1.382 1.00 0.00 H ATOM 429 N GLY B 8 1.706 8.348 -2.306 1.00 0.00 N ATOM 430 CA GLY B 8 1.144 8.939 -3.557 1.00 0.00 C ATOM 431 C GLY B 8 0.284 7.894 -4.266 1.00 0.00 C ATOM 432 O GLY B 8 -0.770 7.517 -3.787 1.00 0.00 O ATOM 433 H GLY B 8 1.439 8.710 -1.435 1.00 0.00 H ATOM 434 HA2 GLY B 8 0.537 9.801 -3.310 1.00 0.00 H ATOM 435 HA3 GLY B 8 1.949 9.240 -4.209 1.00 0.00 H ATOM 436 N SER B 9 0.728 7.419 -5.401 1.00 0.00 N ATOM 437 CA SER B 9 -0.055 6.390 -6.144 1.00 0.00 C ATOM 438 C SER B 9 0.503 4.998 -5.832 1.00 0.00 C ATOM 439 O SER B 9 -0.185 4.011 -5.975 1.00 0.00 O ATOM 440 CB SER B 9 0.038 6.648 -7.647 1.00 0.00 C ATOM 441 OG SER B 9 0.285 8.028 -7.874 1.00 0.00 O ATOM 442 H SER B 9 1.583 7.736 -5.761 1.00 0.00 H ATOM 443 HA SER B 9 -1.089 6.435 -5.835 1.00 0.00 H ATOM 444 HB2 SER B 9 0.844 6.069 -8.065 1.00 0.00 H ATOM 445 HB3 SER B 9 -0.894 6.356 -8.116 1.00 0.00 H ATOM 446 HG SER B 9 0.822 8.106 -8.666 1.00 0.00 H ATOM 447 N HIS B 10 1.741 4.911 -5.400 1.00 0.00 N ATOM 448 CA HIS B 10 2.335 3.576 -5.074 1.00 0.00 C ATOM 449 C HIS B 10 1.491 2.884 -4.002 1.00 0.00 C ATOM 450 O HIS B 10 1.347 1.677 -3.997 1.00 0.00 O ATOM 451 CB HIS B 10 3.756 3.762 -4.548 1.00 0.00 C ATOM 452 CG HIS B 10 4.726 3.702 -5.694 1.00 0.00 C ATOM 453 ND1 HIS B 10 5.500 2.580 -5.948 1.00 0.00 N ATOM 454 CD2 HIS B 10 5.053 4.612 -6.668 1.00 0.00 C ATOM 455 CE1 HIS B 10 6.246 2.841 -7.037 1.00 0.00 C ATOM 456 NE2 HIS B 10 6.012 4.065 -7.516 1.00 0.00 N ATOM 457 H HIS B 10 2.281 5.719 -5.290 1.00 0.00 H ATOM 458 HA HIS B 10 2.361 2.963 -5.961 1.00 0.00 H ATOM 459 HB2 HIS B 10 3.833 4.720 -4.058 1.00 0.00 H ATOM 460 HB3 HIS B 10 3.980 2.976 -3.845 1.00 0.00 H ATOM 461 HD1 HIS B 10 5.504 1.750 -5.426 1.00 0.00 H ATOM 462 HD2 HIS B 10 4.628 5.601 -6.764 1.00 0.00 H ATOM 463 HE1 HIS B 10 6.945 2.143 -7.471 1.00 0.00 H ATOM 464 N LEU B 11 0.931 3.647 -3.096 1.00 0.00 N ATOM 465 CA LEU B 11 0.088 3.047 -2.023 1.00 0.00 C ATOM 466 C LEU B 11 -1.136 2.388 -2.663 1.00 0.00 C ATOM 467 O LEU B 11 -1.408 1.230 -2.439 1.00 0.00 O ATOM 468 CB LEU B 11 -0.354 4.151 -1.046 1.00 0.00 C ATOM 469 CG LEU B 11 -1.293 3.585 0.033 1.00 0.00 C ATOM 470 CD1 LEU B 11 -0.580 2.494 0.839 1.00 0.00 C ATOM 471 CD2 LEU B 11 -1.714 4.713 0.977 1.00 0.00 C ATOM 472 H LEU B 11 1.063 4.617 -3.127 1.00 0.00 H ATOM 473 HA LEU B 11 0.662 2.303 -1.492 1.00 0.00 H ATOM 474 HB2 LEU B 11 0.518 4.577 -0.572 1.00 0.00 H ATOM 475 HB3 LEU B 11 -0.871 4.924 -1.597 1.00 0.00 H ATOM 476 HG LEU B 11 -2.169 3.166 -0.439 1.00 0.00 H ATOM 477 HD11 LEU B 11 -0.223 1.726 0.170 1.00 0.00 H ATOM 478 HD12 LEU B 11 0.254 2.926 1.371 1.00 0.00 H ATOM 479 HD13 LEU B 11 -1.273 2.061 1.545 1.00 0.00 H ATOM 480 HD21 LEU B 11 -1.853 5.624 0.415 1.00 0.00 H ATOM 481 HD22 LEU B 11 -2.640 4.446 1.465 1.00 0.00 H ATOM 482 HD23 LEU B 11 -0.948 4.863 1.723 1.00 0.00 H ATOM 483 N VAL B 12 -1.872 3.124 -3.460 1.00 0.00 N ATOM 484 CA VAL B 12 -3.093 2.556 -4.122 1.00 0.00 C ATOM 485 C VAL B 12 -2.748 1.263 -4.878 1.00 0.00 C ATOM 486 O VAL B 12 -3.347 0.227 -4.655 1.00 0.00 O ATOM 487 CB VAL B 12 -3.660 3.582 -5.108 1.00 0.00 C ATOM 488 CG1 VAL B 12 -5.012 3.091 -5.627 1.00 0.00 C ATOM 489 CG2 VAL B 12 -3.844 4.931 -4.403 1.00 0.00 C ATOM 490 H VAL B 12 -1.624 4.059 -3.621 1.00 0.00 H ATOM 491 HA VAL B 12 -3.836 2.341 -3.369 1.00 0.00 H ATOM 492 HB VAL B 12 -2.975 3.698 -5.939 1.00 0.00 H ATOM 493 HG11 VAL B 12 -5.628 2.784 -4.792 1.00 0.00 H ATOM 494 HG12 VAL B 12 -5.505 3.889 -6.162 1.00 0.00 H ATOM 495 HG13 VAL B 12 -4.860 2.252 -6.289 1.00 0.00 H ATOM 496 HG21 VAL B 12 -3.968 4.769 -3.342 1.00 0.00 H ATOM 497 HG22 VAL B 12 -2.975 5.549 -4.576 1.00 0.00 H ATOM 498 HG23 VAL B 12 -4.719 5.425 -4.796 1.00 0.00 H ATOM 499 N GLU B 13 -1.795 1.319 -5.775 1.00 0.00 N ATOM 500 CA GLU B 13 -1.407 0.105 -6.557 1.00 0.00 C ATOM 501 C GLU B 13 -0.944 -1.004 -5.604 1.00 0.00 C ATOM 502 O GLU B 13 -1.032 -2.175 -5.917 1.00 0.00 O ATOM 503 CB GLU B 13 -0.269 0.463 -7.519 1.00 0.00 C ATOM 504 CG GLU B 13 -0.026 -0.701 -8.484 1.00 0.00 C ATOM 505 CD GLU B 13 0.909 -0.253 -9.612 1.00 0.00 C ATOM 506 OE1 GLU B 13 2.046 0.073 -9.317 1.00 0.00 O ATOM 507 OE2 GLU B 13 0.472 -0.249 -10.750 1.00 0.00 O ATOM 508 H GLU B 13 -1.335 2.164 -5.937 1.00 0.00 H ATOM 509 HA GLU B 13 -2.258 -0.243 -7.123 1.00 0.00 H ATOM 510 HB2 GLU B 13 -0.539 1.345 -8.083 1.00 0.00 H ATOM 511 HB3 GLU B 13 0.632 0.657 -6.959 1.00 0.00 H ATOM 512 HG2 GLU B 13 0.424 -1.523 -7.948 1.00 0.00 H ATOM 513 HG3 GLU B 13 -0.966 -1.022 -8.907 1.00 0.00 H ATOM 514 N ALA B 14 -0.455 -0.641 -4.445 1.00 0.00 N ATOM 515 CA ALA B 14 0.011 -1.668 -3.469 1.00 0.00 C ATOM 516 C ALA B 14 -1.198 -2.394 -2.874 1.00 0.00 C ATOM 517 O ALA B 14 -1.145 -3.579 -2.601 1.00 0.00 O ATOM 518 CB ALA B 14 0.803 -0.985 -2.351 1.00 0.00 C ATOM 519 H ALA B 14 -0.396 0.308 -4.215 1.00 0.00 H ATOM 520 HA ALA B 14 0.647 -2.381 -3.975 1.00 0.00 H ATOM 521 HB1 ALA B 14 1.417 -0.202 -2.770 1.00 0.00 H ATOM 522 HB2 ALA B 14 0.118 -0.559 -1.633 1.00 0.00 H ATOM 523 HB3 ALA B 14 1.432 -1.713 -1.861 1.00 0.00 H ATOM 524 N LEU B 15 -2.291 -1.696 -2.679 1.00 0.00 N ATOM 525 CA LEU B 15 -3.508 -2.349 -2.109 1.00 0.00 C ATOM 526 C LEU B 15 -4.099 -3.290 -3.159 1.00 0.00 C ATOM 527 O LEU B 15 -4.618 -4.342 -2.840 1.00 0.00 O ATOM 528 CB LEU B 15 -4.554 -1.289 -1.723 1.00 0.00 C ATOM 529 CG LEU B 15 -3.901 -0.154 -0.921 1.00 0.00 C ATOM 530 CD1 LEU B 15 -4.959 0.856 -0.490 1.00 0.00 C ATOM 531 CD2 LEU B 15 -3.231 -0.707 0.332 1.00 0.00 C ATOM 532 H LEU B 15 -2.310 -0.746 -2.912 1.00 0.00 H ATOM 533 HA LEU B 15 -3.231 -2.917 -1.233 1.00 0.00 H ATOM 534 HB2 LEU B 15 -4.997 -0.882 -2.619 1.00 0.00 H ATOM 535 HB3 LEU B 15 -5.321 -1.751 -1.121 1.00 0.00 H ATOM 536 HG LEU B 15 -3.170 0.342 -1.531 1.00 0.00 H ATOM 537 HD11 LEU B 15 -5.687 0.973 -1.277 1.00 0.00 H ATOM 538 HD12 LEU B 15 -5.445 0.502 0.407 1.00 0.00 H ATOM 539 HD13 LEU B 15 -4.485 1.805 -0.291 1.00 0.00 H ATOM 540 HD21 LEU B 15 -3.942 -1.303 0.886 1.00 0.00 H ATOM 541 HD22 LEU B 15 -2.387 -1.321 0.050 1.00 0.00 H ATOM 542 HD23 LEU B 15 -2.892 0.115 0.946 1.00 0.00 H ATOM 543 N GLU B 16 -4.011 -2.920 -4.413 1.00 0.00 N ATOM 544 CA GLU B 16 -4.554 -3.790 -5.497 1.00 0.00 C ATOM 545 C GLU B 16 -3.639 -5.004 -5.679 1.00 0.00 C ATOM 546 O GLU B 16 -4.077 -6.062 -6.087 1.00 0.00 O ATOM 547 CB GLU B 16 -4.617 -3.002 -6.807 1.00 0.00 C ATOM 548 CG GLU B 16 -5.387 -3.811 -7.853 1.00 0.00 C ATOM 549 CD GLU B 16 -6.873 -3.448 -7.790 1.00 0.00 C ATOM 550 OE1 GLU B 16 -7.224 -2.386 -8.279 1.00 0.00 O ATOM 551 OE2 GLU B 16 -7.632 -4.238 -7.255 1.00 0.00 O ATOM 552 H GLU B 16 -3.581 -2.069 -4.640 1.00 0.00 H ATOM 553 HA GLU B 16 -5.545 -4.124 -5.227 1.00 0.00 H ATOM 554 HB2 GLU B 16 -5.121 -2.060 -6.637 1.00 0.00 H ATOM 555 HB3 GLU B 16 -3.616 -2.816 -7.165 1.00 0.00 H ATOM 556 HG2 GLU B 16 -5.003 -3.583 -8.837 1.00 0.00 H ATOM 557 HG3 GLU B 16 -5.268 -4.866 -7.655 1.00 0.00 H ATOM 558 N LEU B 17 -2.372 -4.855 -5.379 1.00 0.00 N ATOM 559 CA LEU B 17 -1.420 -5.994 -5.533 1.00 0.00 C ATOM 560 C LEU B 17 -1.591 -6.969 -4.363 1.00 0.00 C ATOM 561 O LEU B 17 -1.370 -8.158 -4.500 1.00 0.00 O ATOM 562 CB LEU B 17 0.017 -5.455 -5.564 1.00 0.00 C ATOM 563 CG LEU B 17 0.719 -5.908 -6.852 1.00 0.00 C ATOM 564 CD1 LEU B 17 0.797 -7.436 -6.897 1.00 0.00 C ATOM 565 CD2 LEU B 17 -0.049 -5.396 -8.077 1.00 0.00 C ATOM 566 H LEU B 17 -2.046 -3.991 -5.054 1.00 0.00 H ATOM 567 HA LEU B 17 -1.623 -6.507 -6.460 1.00 0.00 H ATOM 568 HB2 LEU B 17 -0.008 -4.375 -5.529 1.00 0.00 H ATOM 569 HB3 LEU B 17 0.563 -5.827 -4.710 1.00 0.00 H ATOM 570 HG LEU B 17 1.713 -5.507 -6.864 1.00 0.00 H ATOM 571 HD11 LEU B 17 -0.198 -7.850 -6.824 1.00 0.00 H ATOM 572 HD12 LEU B 17 1.248 -7.746 -7.827 1.00 0.00 H ATOM 573 HD13 LEU B 17 1.394 -7.791 -6.070 1.00 0.00 H ATOM 574 HD21 LEU B 17 -0.585 -4.496 -7.814 1.00 0.00 H ATOM 575 HD22 LEU B 17 0.646 -5.181 -8.875 1.00 0.00 H ATOM 576 HD23 LEU B 17 -0.750 -6.150 -8.404 1.00 0.00 H ATOM 577 N VAL B 18 -1.982 -6.473 -3.216 1.00 0.00 N ATOM 578 CA VAL B 18 -2.166 -7.364 -2.033 1.00 0.00 C ATOM 579 C VAL B 18 -3.571 -7.981 -2.072 1.00 0.00 C ATOM 580 O VAL B 18 -3.730 -9.158 -2.337 1.00 0.00 O ATOM 581 CB VAL B 18 -1.978 -6.550 -0.745 1.00 0.00 C ATOM 582 CG1 VAL B 18 -2.127 -7.469 0.474 1.00 0.00 C ATOM 583 CG2 VAL B 18 -0.578 -5.908 -0.738 1.00 0.00 C ATOM 584 H VAL B 18 -2.153 -5.512 -3.133 1.00 0.00 H ATOM 585 HA VAL B 18 -1.430 -8.156 -2.066 1.00 0.00 H ATOM 586 HB VAL B 18 -2.729 -5.774 -0.700 1.00 0.00 H ATOM 587 HG11 VAL B 18 -1.398 -8.263 0.416 1.00 0.00 H ATOM 588 HG12 VAL B 18 -1.967 -6.898 1.376 1.00 0.00 H ATOM 589 HG13 VAL B 18 -3.121 -7.891 0.487 1.00 0.00 H ATOM 590 HG21 VAL B 18 -0.009 -6.261 -1.587 1.00 0.00 H ATOM 591 HG22 VAL B 18 -0.676 -4.834 -0.795 1.00 0.00 H ATOM 592 HG23 VAL B 18 -0.060 -6.171 0.173 1.00 0.00 H ATOM 593 N CYS B 19 -4.588 -7.197 -1.810 1.00 0.00 N ATOM 594 CA CYS B 19 -5.982 -7.739 -1.831 1.00 0.00 C ATOM 595 C CYS B 19 -6.495 -7.776 -3.273 1.00 0.00 C ATOM 596 O CYS B 19 -6.892 -8.815 -3.772 1.00 0.00 O ATOM 597 CB CYS B 19 -6.892 -6.838 -0.984 1.00 0.00 C ATOM 598 SG CYS B 19 -7.103 -7.554 0.668 1.00 0.00 S ATOM 599 H CYS B 19 -4.435 -6.253 -1.599 1.00 0.00 H ATOM 600 HA CYS B 19 -5.984 -8.739 -1.425 1.00 0.00 H ATOM 601 HB2 CYS B 19 -6.446 -5.859 -0.896 1.00 0.00 H ATOM 602 HB3 CYS B 19 -7.857 -6.749 -1.463 1.00 0.00 H ATOM 603 N GLY B 20 -6.492 -6.653 -3.943 1.00 0.00 N ATOM 604 CA GLY B 20 -6.979 -6.613 -5.355 1.00 0.00 C ATOM 605 C GLY B 20 -8.509 -6.604 -5.374 1.00 0.00 C ATOM 606 O GLY B 20 -9.126 -7.064 -6.316 1.00 0.00 O ATOM 607 H GLY B 20 -6.169 -5.832 -3.517 1.00 0.00 H ATOM 608 HA2 GLY B 20 -6.606 -5.720 -5.836 1.00 0.00 H ATOM 609 HA3 GLY B 20 -6.621 -7.484 -5.882 1.00 0.00 H ATOM 610 N GLU B 21 -9.125 -6.080 -4.344 1.00 0.00 N ATOM 611 CA GLU B 21 -10.617 -6.034 -4.299 1.00 0.00 C ATOM 612 C GLU B 21 -11.109 -4.806 -5.067 1.00 0.00 C ATOM 613 O GLU B 21 -10.437 -3.795 -5.129 1.00 0.00 O ATOM 614 CB GLU B 21 -11.081 -5.939 -2.844 1.00 0.00 C ATOM 615 CG GLU B 21 -10.773 -7.250 -2.118 1.00 0.00 C ATOM 616 CD GLU B 21 -10.906 -7.040 -0.608 1.00 0.00 C ATOM 617 OE1 GLU B 21 -12.027 -7.033 -0.128 1.00 0.00 O ATOM 618 OE2 GLU B 21 -9.885 -6.891 0.042 1.00 0.00 O ATOM 619 H GLU B 21 -8.606 -5.713 -3.599 1.00 0.00 H ATOM 620 HA GLU B 21 -11.020 -6.930 -4.750 1.00 0.00 H ATOM 621 HB2 GLU B 21 -10.565 -5.124 -2.357 1.00 0.00 H ATOM 622 HB3 GLU B 21 -12.146 -5.757 -2.819 1.00 0.00 H ATOM 623 HG2 GLU B 21 -11.469 -8.010 -2.441 1.00 0.00 H ATOM 624 HG3 GLU B 21 -9.765 -7.561 -2.351 1.00 0.00 H ATOM 625 N ARG B 22 -12.282 -4.885 -5.649 1.00 0.00 N ATOM 626 CA ARG B 22 -12.822 -3.720 -6.408 1.00 0.00 C ATOM 627 C ARG B 22 -13.422 -2.716 -5.420 1.00 0.00 C ATOM 628 O ARG B 22 -14.593 -2.777 -5.095 1.00 0.00 O ATOM 629 CB ARG B 22 -13.905 -4.194 -7.380 1.00 0.00 C ATOM 630 CG ARG B 22 -13.255 -4.667 -8.682 1.00 0.00 C ATOM 631 CD ARG B 22 -13.007 -3.467 -9.601 1.00 0.00 C ATOM 632 NE ARG B 22 -14.157 -3.299 -10.554 1.00 0.00 N ATOM 633 CZ ARG B 22 -14.578 -4.277 -11.327 1.00 0.00 C ATOM 634 NH1 ARG B 22 -13.888 -5.382 -11.471 1.00 0.00 N ATOM 635 NH2 ARG B 22 -15.675 -4.117 -12.015 1.00 0.00 N ATOM 636 H ARG B 22 -12.806 -5.710 -5.580 1.00 0.00 H ATOM 637 HA ARG B 22 -12.024 -3.247 -6.959 1.00 0.00 H ATOM 638 HB2 ARG B 22 -14.455 -5.012 -6.933 1.00 0.00 H ATOM 639 HB3 ARG B 22 -14.580 -3.380 -7.592 1.00 0.00 H ATOM 640 HG2 ARG B 22 -12.315 -5.153 -8.459 1.00 0.00 H ATOM 641 HG3 ARG B 22 -13.912 -5.368 -9.172 1.00 0.00 H ATOM 642 HD2 ARG B 22 -12.940 -2.573 -9.009 1.00 0.00 H ATOM 643 HD3 ARG B 22 -12.068 -3.609 -10.132 1.00 0.00 H ATOM 644 HE ARG B 22 -14.647 -2.450 -10.557 1.00 0.00 H ATOM 645 HH11 ARG B 22 -13.019 -5.501 -10.994 1.00 0.00 H ATOM 646 HH12 ARG B 22 -14.235 -6.111 -12.061 1.00 0.00 H ATOM 647 HH21 ARG B 22 -16.186 -3.258 -11.950 1.00 0.00 H ATOM 648 HH22 ARG B 22 -16.008 -4.852 -12.605 1.00 0.00 H ATOM 649 N GLY B 23 -12.624 -1.796 -4.942 1.00 0.00 N ATOM 650 CA GLY B 23 -13.133 -0.785 -3.970 1.00 0.00 C ATOM 651 C GLY B 23 -13.132 -1.385 -2.564 1.00 0.00 C ATOM 652 O GLY B 23 -13.970 -1.064 -1.742 1.00 0.00 O ATOM 653 H GLY B 23 -11.684 -1.775 -5.222 1.00 0.00 H ATOM 654 HA2 GLY B 23 -12.495 0.088 -3.992 1.00 0.00 H ATOM 655 HA3 GLY B 23 -14.138 -0.500 -4.238 1.00 0.00 H ATOM 656 N GLY B 24 -12.196 -2.259 -2.283 1.00 0.00 N ATOM 657 CA GLY B 24 -12.133 -2.891 -0.933 1.00 0.00 C ATOM 658 C GLY B 24 -11.012 -2.269 -0.086 1.00 0.00 C ATOM 659 O GLY B 24 -10.776 -2.694 1.030 1.00 0.00 O ATOM 660 H GLY B 24 -11.536 -2.501 -2.967 1.00 0.00 H ATOM 661 HA2 GLY B 24 -13.078 -2.752 -0.430 1.00 0.00 H ATOM 662 HA3 GLY B 24 -11.942 -3.949 -1.043 1.00 0.00 H ATOM 663 N PHE B 25 -10.318 -1.271 -0.591 1.00 0.00 N ATOM 664 CA PHE B 25 -9.219 -0.642 0.212 1.00 0.00 C ATOM 665 C PHE B 25 -9.171 0.871 -0.046 1.00 0.00 C ATOM 666 O PHE B 25 -9.975 1.410 -0.780 1.00 0.00 O ATOM 667 CB PHE B 25 -7.862 -1.274 -0.141 1.00 0.00 C ATOM 668 CG PHE B 25 -7.735 -1.471 -1.637 1.00 0.00 C ATOM 669 CD1 PHE B 25 -7.532 -0.370 -2.477 1.00 0.00 C ATOM 670 CD2 PHE B 25 -7.817 -2.759 -2.178 1.00 0.00 C ATOM 671 CE1 PHE B 25 -7.413 -0.558 -3.858 1.00 0.00 C ATOM 672 CE2 PHE B 25 -7.698 -2.947 -3.560 1.00 0.00 C ATOM 673 CZ PHE B 25 -7.497 -1.845 -4.400 1.00 0.00 C ATOM 674 H PHE B 25 -10.518 -0.935 -1.488 1.00 0.00 H ATOM 675 HA PHE B 25 -9.419 -0.808 1.262 1.00 0.00 H ATOM 676 HB2 PHE B 25 -7.068 -0.625 0.197 1.00 0.00 H ATOM 677 HB3 PHE B 25 -7.774 -2.231 0.352 1.00 0.00 H ATOM 678 HD1 PHE B 25 -7.468 0.623 -2.059 1.00 0.00 H ATOM 679 HD2 PHE B 25 -7.969 -3.608 -1.528 1.00 0.00 H ATOM 680 HE1 PHE B 25 -7.256 0.291 -4.505 1.00 0.00 H ATOM 681 HE2 PHE B 25 -7.762 -3.940 -3.978 1.00 0.00 H ATOM 682 HZ PHE B 25 -7.405 -1.989 -5.466 1.00 0.00 H ATOM 683 N TYR B 26 -8.239 1.555 0.575 1.00 0.00 N ATOM 684 CA TYR B 26 -8.129 3.036 0.400 1.00 0.00 C ATOM 685 C TYR B 26 -7.924 3.388 -1.085 1.00 0.00 C ATOM 686 O TYR B 26 -6.868 3.180 -1.651 1.00 0.00 O ATOM 687 CB TYR B 26 -6.953 3.547 1.271 1.00 0.00 C ATOM 688 CG TYR B 26 -6.456 4.914 0.826 1.00 0.00 C ATOM 689 CD1 TYR B 26 -7.331 6.008 0.769 1.00 0.00 C ATOM 690 CD2 TYR B 26 -5.110 5.075 0.482 1.00 0.00 C ATOM 691 CE1 TYR B 26 -6.854 7.265 0.370 1.00 0.00 C ATOM 692 CE2 TYR B 26 -4.635 6.329 0.079 1.00 0.00 C ATOM 693 CZ TYR B 26 -5.506 7.424 0.023 1.00 0.00 C ATOM 694 OH TYR B 26 -5.036 8.662 -0.368 1.00 0.00 O ATOM 695 H TYR B 26 -7.615 1.092 1.171 1.00 0.00 H ATOM 696 HA TYR B 26 -9.043 3.498 0.744 1.00 0.00 H ATOM 697 HB2 TYR B 26 -7.281 3.618 2.297 1.00 0.00 H ATOM 698 HB3 TYR B 26 -6.140 2.839 1.213 1.00 0.00 H ATOM 699 HD1 TYR B 26 -8.370 5.886 1.029 1.00 0.00 H ATOM 700 HD2 TYR B 26 -4.436 4.228 0.526 1.00 0.00 H ATOM 701 HE1 TYR B 26 -7.527 8.108 0.324 1.00 0.00 H ATOM 702 HE2 TYR B 26 -3.596 6.452 -0.190 1.00 0.00 H ATOM 703 HH TYR B 26 -4.261 8.867 0.160 1.00 0.00 H ATOM 704 N THR B 27 -8.929 3.958 -1.691 1.00 0.00 N ATOM 705 CA THR B 27 -8.834 4.387 -3.115 1.00 0.00 C ATOM 706 C THR B 27 -9.636 5.695 -3.242 1.00 0.00 C ATOM 707 O THR B 27 -10.830 5.646 -3.446 1.00 0.00 O ATOM 708 CB THR B 27 -9.415 3.314 -4.045 1.00 0.00 C ATOM 709 OG1 THR B 27 -10.209 2.405 -3.294 1.00 0.00 O ATOM 710 CG2 THR B 27 -8.270 2.555 -4.724 1.00 0.00 C ATOM 711 H THR B 27 -9.753 4.135 -1.189 1.00 0.00 H ATOM 712 HA THR B 27 -7.798 4.565 -3.367 1.00 0.00 H ATOM 713 HB THR B 27 -10.025 3.783 -4.801 1.00 0.00 H ATOM 714 HG1 THR B 27 -11.121 2.505 -3.575 1.00 0.00 H ATOM 715 HG21 THR B 27 -7.497 2.349 -3.998 1.00 0.00 H ATOM 716 HG22 THR B 27 -8.641 1.627 -5.128 1.00 0.00 H ATOM 717 HG23 THR B 27 -7.862 3.158 -5.522 1.00 0.00 H ATOM 718 N PRO B 28 -8.963 6.829 -3.067 1.00 0.00 N ATOM 719 CA PRO B 28 -9.598 8.176 -3.100 1.00 0.00 C ATOM 720 C PRO B 28 -10.417 8.377 -4.377 1.00 0.00 C ATOM 721 O PRO B 28 -9.949 8.956 -5.338 1.00 0.00 O ATOM 722 CB PRO B 28 -8.446 9.188 -3.028 1.00 0.00 C ATOM 723 CG PRO B 28 -7.146 8.398 -2.785 1.00 0.00 C ATOM 724 CD PRO B 28 -7.495 6.909 -2.835 1.00 0.00 C ATOM 725 HA PRO B 28 -10.235 8.299 -2.237 1.00 0.00 H ATOM 726 HB2 PRO B 28 -8.376 9.734 -3.960 1.00 0.00 H ATOM 727 HB3 PRO B 28 -8.609 9.875 -2.212 1.00 0.00 H ATOM 728 HG2 PRO B 28 -6.426 8.635 -3.555 1.00 0.00 H ATOM 729 HG3 PRO B 28 -6.743 8.641 -1.813 1.00 0.00 H ATOM 730 HD2 PRO B 28 -6.964 6.431 -3.647 1.00 0.00 H ATOM 731 HD3 PRO B 28 -7.248 6.434 -1.901 1.00 0.00 H ATOM 732 N LYS B 29 -11.642 7.915 -4.381 1.00 0.00 N ATOM 733 CA LYS B 29 -12.510 8.076 -5.581 1.00 0.00 C ATOM 734 C LYS B 29 -13.976 8.025 -5.148 1.00 0.00 C ATOM 735 O LYS B 29 -14.619 9.062 -5.180 1.00 0.00 O ATOM 736 CB LYS B 29 -12.234 6.938 -6.579 1.00 0.00 C ATOM 737 CG LYS B 29 -10.853 7.105 -7.239 1.00 0.00 C ATOM 738 CD LYS B 29 -10.808 8.419 -8.028 1.00 0.00 C ATOM 739 CE LYS B 29 -9.404 8.650 -8.593 1.00 0.00 C ATOM 740 NZ LYS B 29 -9.354 9.995 -9.237 1.00 0.00 N ATOM 741 OXT LYS B 29 -14.430 6.950 -4.791 1.00 0.00 O ATOM 742 H LYS B 29 -11.998 7.471 -3.585 1.00 0.00 H ATOM 743 HA LYS B 29 -12.313 9.027 -6.043 1.00 0.00 H ATOM 744 HB2 LYS B 29 -12.264 5.994 -6.054 1.00 0.00 H ATOM 745 HB3 LYS B 29 -12.995 6.945 -7.344 1.00 0.00 H ATOM 746 HG2 LYS B 29 -10.086 7.104 -6.481 1.00 0.00 H ATOM 747 HG3 LYS B 29 -10.682 6.280 -7.914 1.00 0.00 H ATOM 748 HD2 LYS B 29 -11.516 8.374 -8.840 1.00 0.00 H ATOM 749 HD3 LYS B 29 -11.059 9.240 -7.380 1.00 0.00 H ATOM 750 HE2 LYS B 29 -8.680 8.605 -7.793 1.00 0.00 H ATOM 751 HE3 LYS B 29 -9.180 7.890 -9.328 1.00 0.00 H ATOM 752 HZ1 LYS B 29 -9.944 10.660 -8.696 1.00 0.00 H ATOM 753 HZ2 LYS B 29 -8.374 10.339 -9.250 1.00 0.00 H ATOM 754 HZ3 LYS B 29 -9.714 9.927 -10.211 1.00 0.00 H TER 755 LYS B 29